REMARK ID 663551 MODEL 1 prdx3
PFRMAT TS
TARGET prdx3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.285  -0.168   0.364  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.597  -0.154  -0.275  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.982   1.277  -0.669  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.455   1.781  -1.660  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.588  -1.023  -1.518  1.00  1.00           C  
ATOM      6 1H   ALA A   1       1.158  -1.041   0.861  1.00  1.00           H  
ATOM      7 2H   ALA A   1       1.216   0.602   1.016  1.00  1.00           H  
ATOM      8 3H   ALA A   1       0.565  -0.079  -0.338  1.00  1.00           H  
ATOM      9  HA  ALA A   1       3.307  -0.568   0.427  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       3.582  -1.021  -1.969  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       2.308  -2.036  -1.250  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       1.867  -0.629  -2.229  1.00  1.00           H  
ATOM     13  N   PRO A   2       3.874   1.964   0.068  1.00  0.88           N  
ATOM     14  CA  PRO A   2       4.273   3.336  -0.158  1.00  0.88           C  
ATOM     15  C   PRO A   2       5.192   3.495  -1.346  1.00  0.88           C  
ATOM     16  O   PRO A   2       5.940   2.579  -1.691  1.00  0.88           O  
ATOM     17  CB  PRO A   2       5.012   3.670   1.121  1.00  0.88           C  
ATOM     18  CG  PRO A   2       5.604   2.355   1.565  1.00  0.88           C  
ATOM     19  CD  PRO A   2       4.598   1.321   1.163  1.00  0.88           C  
ATOM     20  HA  PRO A   2       3.379   3.969  -0.277  1.00  0.88           H  
ATOM     21 1HB  PRO A   2       5.748   4.434   0.876  1.00  0.88           H  
ATOM     22 2HB  PRO A   2       4.322   4.115   1.847  1.00  0.88           H  
ATOM     23 1HG  PRO A   2       6.578   2.197   1.079  1.00  0.88           H  
ATOM     24 2HG  PRO A   2       5.790   2.356   2.649  1.00  0.88           H  
ATOM     25 1HD  PRO A   2       5.156   0.437   0.815  1.00  0.88           H  
ATOM     26 2HD  PRO A   2       3.931   1.123   1.991  1.00  0.88           H  
ATOM     27  N   ALA A   3       5.199   4.689  -1.914  1.00  0.77           N  
ATOM     28  CA  ALA A   3       6.142   5.047  -2.956  1.00  0.77           C  
ATOM     29  C   ALA A   3       7.230   5.946  -2.402  1.00  0.77           C  
ATOM     30  O   ALA A   3       7.047   6.611  -1.381  1.00  0.77           O  
ATOM     31  CB  ALA A   3       5.439   5.741  -4.102  1.00  0.77           C  
ATOM     32  H   ALA A   3       4.515   5.388  -1.622  1.00  0.77           H  
ATOM     33  HA  ALA A   3       6.606   4.134  -3.326  1.00  0.77           H  
ATOM     34 1HB  ALA A   3       6.163   5.984  -4.879  1.00  0.77           H  
ATOM     35 2HB  ALA A   3       4.672   5.085  -4.508  1.00  0.77           H  
ATOM     36 3HB  ALA A   3       4.980   6.655  -3.743  1.00  0.77           H  
ATOM     37  N   VAL A   4       8.343   6.001  -3.103  1.00  0.69           N  
ATOM     38  CA  VAL A   4       9.425   6.890  -2.723  1.00  0.69           C  
ATOM     39  C   VAL A   4       8.923   8.335  -2.786  1.00  0.69           C  
ATOM     40  O   VAL A   4       8.170   8.702  -3.694  1.00  0.69           O  
ATOM     41  CB  VAL A   4      10.661   6.652  -3.604  1.00  0.69           C  
ATOM     42  CG1 VAL A   4      11.714   7.671  -3.308  1.00  0.69           C  
ATOM     43  CG2 VAL A   4      11.197   5.263  -3.325  1.00  0.69           C  
ATOM     44  H   VAL A   4       8.446   5.418  -3.923  1.00  0.69           H  
ATOM     45  HA  VAL A   4       9.709   6.674  -1.691  1.00  0.69           H  
ATOM     46  HB  VAL A   4      10.389   6.742  -4.654  1.00  0.69           H  
ATOM     47 1HG1 VAL A   4      12.591   7.486  -3.926  1.00  0.69           H  
ATOM     48 2HG1 VAL A   4      11.352   8.649  -3.507  1.00  0.69           H  
ATOM     49 3HG1 VAL A   4      11.981   7.599  -2.270  1.00  0.69           H  
ATOM     50 1HG2 VAL A   4      12.073   5.075  -3.943  1.00  0.69           H  
ATOM     51 2HG2 VAL A   4      11.470   5.180  -2.279  1.00  0.69           H  
ATOM     52 3HG2 VAL A   4      10.428   4.541  -3.560  1.00  0.69           H  
ATOM     53  N   THR A   5       9.293   9.107  -1.760  1.00  0.63           N  
ATOM     54  CA  THR A   5       8.929  10.494  -1.446  1.00  0.63           C  
ATOM     55  C   THR A   5       7.611  10.601  -0.678  1.00  0.63           C  
ATOM     56  O   THR A   5       7.243  11.693  -0.237  1.00  0.63           O  
ATOM     57  CB  THR A   5       8.885  11.467  -2.664  1.00  0.63           C  
ATOM     58  OG1 THR A   5       7.687  11.260  -3.421  1.00  0.63           O  
ATOM     59  CG2 THR A   5      10.109  11.367  -3.580  1.00  0.63           C  
ATOM     60  H   THR A   5       9.916   8.682  -1.086  1.00  0.63           H  
ATOM     61  HA  THR A   5       9.704  10.882  -0.788  1.00  0.63           H  
ATOM     62  HB  THR A   5       8.861  12.479  -2.266  1.00  0.63           H  
ATOM     63  HG1 THR A   5       7.646  10.322  -3.682  1.00  0.63           H  
ATOM     64 1HG2 THR A   5      10.017  12.108  -4.373  1.00  0.63           H  
ATOM     65 2HG2 THR A   5      11.012  11.562  -3.004  1.00  0.63           H  
ATOM     66 3HG2 THR A   5      10.171  10.402  -4.028  1.00  0.63           H  
ATOM     67  N   GLN A   6       6.914   9.485  -0.469  1.00  0.60           N  
ATOM     68  CA  GLN A   6       5.725   9.534   0.364  1.00  0.60           C  
ATOM     69  C   GLN A   6       6.132   9.291   1.805  1.00  0.60           C  
ATOM     70  O   GLN A   6       7.142   8.629   2.077  1.00  0.60           O  
ATOM     71  CB  GLN A   6       4.675   8.508  -0.054  1.00  0.60           C  
ATOM     72  CG  GLN A   6       4.106   8.724  -1.440  1.00  0.60           C  
ATOM     73  CD  GLN A   6       2.975   7.757  -1.766  1.00  0.60           C  
ATOM     74  OE1 GLN A   6       3.090   6.527  -1.635  1.00  0.60           O  
ATOM     75  NE2 GLN A   6       1.850   8.317  -2.204  1.00  0.60           N  
ATOM     76  H   GLN A   6       7.204   8.590  -0.865  1.00  0.60           H  
ATOM     77  HA  GLN A   6       5.283  10.527   0.296  1.00  0.60           H  
ATOM     78 1HB  GLN A   6       5.114   7.511  -0.020  1.00  0.60           H  
ATOM     79 2HB  GLN A   6       3.853   8.520   0.662  1.00  0.60           H  
ATOM     80 1HG  GLN A   6       3.725   9.741  -1.510  1.00  0.60           H  
ATOM     81 2HG  GLN A   6       4.911   8.577  -2.164  1.00  0.60           H  
ATOM     82 1HE2 GLN A   6       1.063   7.745  -2.440  1.00  0.60           H  
ATOM     83 2HE2 GLN A   6       1.788   9.313  -2.299  1.00  0.60           H  
ATOM     84  N   HIS A   7       5.345   9.808   2.739  1.00  0.59           N  
ATOM     85  CA  HIS A   7       5.639   9.563   4.142  1.00  0.59           C  
ATOM     86  C   HIS A   7       5.502   8.069   4.394  1.00  0.59           C  
ATOM     87  O   HIS A   7       4.590   7.426   3.866  1.00  0.59           O  
ATOM     88  CB  HIS A   7       4.702  10.362   5.055  1.00  0.59           C  
ATOM     89  CG  HIS A   7       5.135  10.448   6.523  1.00  0.59           C  
ATOM     90  ND1 HIS A   7       5.012   9.401   7.414  1.00  0.59           N  
ATOM     91  CD2 HIS A   7       5.681  11.473   7.226  1.00  0.59           C  
ATOM     92  CE1 HIS A   7       5.458   9.777   8.598  1.00  0.59           C  
ATOM     93  NE2 HIS A   7       5.858  11.032   8.517  1.00  0.59           N  
ATOM     94  H   HIS A   7       4.542  10.362   2.479  1.00  0.59           H  
ATOM     95  HA  HIS A   7       6.649   9.850   4.376  1.00  0.59           H  
ATOM     96 1HB  HIS A   7       4.609  11.377   4.674  1.00  0.59           H  
ATOM     97 2HB  HIS A   7       3.711   9.911   5.029  1.00  0.59           H  
ATOM     98  HD1 HIS A   7       4.677   8.464   7.229  1.00  0.59           H  
ATOM     99  HD2 HIS A   7       5.963  12.491   6.958  1.00  0.59           H  
ATOM    100  HE1 HIS A   7       5.440   9.084   9.436  1.00  0.59           H  
ATOM    101  N   ALA A   8       6.407   7.516   5.180  1.00  0.58           N  
ATOM    102  CA  ALA A   8       6.350   6.115   5.533  1.00  0.58           C  
ATOM    103  C   ALA A   8       5.085   5.856   6.340  1.00  0.58           C  
ATOM    104  O   ALA A   8       4.623   6.737   7.070  1.00  0.58           O  
ATOM    105  CB  ALA A   8       7.565   5.736   6.353  1.00  0.58           C  
ATOM    106  H   ALA A   8       7.141   8.097   5.568  1.00  0.58           H  
ATOM    107  HA  ALA A   8       6.323   5.542   4.613  1.00  0.58           H  
ATOM    108 1HB  ALA A   8       7.523   4.688   6.613  1.00  0.58           H  
ATOM    109 2HB  ALA A   8       8.462   5.931   5.787  1.00  0.58           H  
ATOM    110 3HB  ALA A   8       7.587   6.327   7.253  1.00  0.58           H  
ATOM    111  N   PRO A   9       4.448   4.694   6.230  1.00  0.58           N  
ATOM    112  CA  PRO A   9       3.321   4.383   7.060  1.00  0.58           C  
ATOM    113  C   PRO A   9       3.800   4.244   8.488  1.00  0.58           C  
ATOM    114  O   PRO A   9       4.866   3.687   8.749  1.00  0.58           O  
ATOM    115  CB  PRO A   9       2.812   3.070   6.464  1.00  0.58           C  
ATOM    116  CG  PRO A   9       4.017   2.472   5.745  1.00  0.58           C  
ATOM    117  CD  PRO A   9       4.823   3.674   5.256  1.00  0.58           C  
ATOM    118  HA  PRO A   9       2.572   5.181   6.972  1.00  0.58           H  
ATOM    119 1HB  PRO A   9       2.435   2.418   7.277  1.00  0.58           H  
ATOM    120 2HB  PRO A   9       1.963   3.264   5.794  1.00  0.58           H  
ATOM    121 1HG  PRO A   9       4.564   1.842   6.439  1.00  0.58           H  
ATOM    122 2HG  PRO A   9       3.689   1.818   4.917  1.00  0.58           H  
ATOM    123 1HD  PRO A   9       5.885   3.447   5.309  1.00  0.58           H  
ATOM    124 2HD  PRO A   9       4.507   3.973   4.250  1.00  0.58           H  
ATOM    125  N   TYR A  10       2.982   4.702   9.413  1.00  0.59           N  
ATOM    126  CA  TYR A  10       3.284   4.564  10.823  1.00  0.59           C  
ATOM    127  C   TYR A  10       3.224   3.117  11.233  1.00  0.59           C  
ATOM    128  O   TYR A  10       2.337   2.383  10.800  1.00  0.59           O  
ATOM    129  CB  TYR A  10       2.335   5.385  11.692  1.00  0.59           C  
ATOM    130  CG  TYR A  10       2.633   5.248  13.178  1.00  0.59           C  
ATOM    131  CD1 TYR A  10       3.668   5.970  13.758  1.00  0.59           C  
ATOM    132  CD2 TYR A  10       1.868   4.385  13.959  1.00  0.59           C  
ATOM    133  CE1 TYR A  10       3.922   5.834  15.104  1.00  0.59           C  
ATOM    134  CE2 TYR A  10       2.130   4.255  15.306  1.00  0.59           C  
ATOM    135  CZ  TYR A  10       3.147   4.980  15.877  1.00  0.59           C  
ATOM    136  OH  TYR A  10       3.401   4.868  17.221  1.00  0.59           O  
ATOM    137  H   TYR A  10       2.127   5.159   9.136  1.00  0.59           H  
ATOM    138  HA  TYR A  10       4.300   4.911  10.998  1.00  0.59           H  
ATOM    139 1HB  TYR A  10       2.409   6.439  11.422  1.00  0.59           H  
ATOM    140 2HB  TYR A  10       1.308   5.067  11.518  1.00  0.59           H  
ATOM    141  HD1 TYR A  10       4.275   6.648  13.155  1.00  0.59           H  
ATOM    142  HD2 TYR A  10       1.060   3.814  13.504  1.00  0.59           H  
ATOM    143  HE1 TYR A  10       4.723   6.400  15.564  1.00  0.59           H  
ATOM    144  HE2 TYR A  10       1.528   3.583  15.918  1.00  0.59           H  
ATOM    145  HH  TYR A  10       4.036   5.548  17.479  1.00  0.59           H  
ATOM    146  N   PHE A  11       4.151   2.710  12.077  1.00  0.60           N  
ATOM    147  CA  PHE A  11       4.105   1.368  12.611  1.00  0.60           C  
ATOM    148  C   PHE A  11       4.498   1.362  14.065  1.00  0.60           C  
ATOM    149  O   PHE A  11       5.210   2.255  14.539  1.00  0.60           O  
ATOM    150  CB  PHE A  11       5.034   0.411  11.864  1.00  0.60           C  
ATOM    151  CG  PHE A  11       6.540   0.684  11.977  1.00  0.60           C  
ATOM    152  CD1 PHE A  11       7.285   0.101  13.001  1.00  0.60           C  
ATOM    153  CD2 PHE A  11       7.211   1.470  11.050  1.00  0.60           C  
ATOM    154  CE1 PHE A  11       8.654   0.311  13.106  1.00  0.60           C  
ATOM    155  CE2 PHE A  11       8.589   1.672  11.154  1.00  0.60           C  
ATOM    156  CZ  PHE A  11       9.304   1.093  12.186  1.00  0.60           C  
ATOM    157  H   PHE A  11       4.868   3.351  12.366  1.00  0.60           H  
ATOM    158  HA  PHE A  11       3.083   0.995  12.532  1.00  0.60           H  
ATOM    159 1HB  PHE A  11       4.871  -0.570  12.266  1.00  0.60           H  
ATOM    160 2HB  PHE A  11       4.763   0.386  10.805  1.00  0.60           H  
ATOM    161  HD1 PHE A  11       6.773  -0.529  13.734  1.00  0.60           H  
ATOM    162  HD2 PHE A  11       6.644   1.928  10.236  1.00  0.60           H  
ATOM    163  HE1 PHE A  11       9.214  -0.149  13.919  1.00  0.60           H  
ATOM    164  HE2 PHE A  11       9.106   2.284  10.421  1.00  0.60           H  
ATOM    165  HZ  PHE A  11      10.378   1.251  12.269  1.00  0.60           H  
ATOM    166  N   LYS A  12       4.063   0.307  14.749  1.00  0.61           N  
ATOM    167  CA  LYS A  12       4.388   0.061  16.142  1.00  0.61           C  
ATOM    168  C   LYS A  12       4.344  -1.427  16.464  1.00  0.61           C  
ATOM    169  O   LYS A  12       3.446  -2.139  16.009  1.00  0.61           O  
ATOM    170  CB  LYS A  12       3.430   0.819  17.073  1.00  0.61           C  
ATOM    171  CG  LYS A  12       3.772   0.694  18.564  1.00  0.61           C  
ATOM    172  CD  LYS A  12       2.881   1.574  19.428  1.00  0.61           C  
ATOM    173  CE  LYS A  12       3.244   1.432  20.904  1.00  0.61           C  
ATOM    174  NZ  LYS A  12       2.375   2.269  21.779  1.00  0.61           N  
ATOM    175  H   LYS A  12       3.475  -0.365  14.276  1.00  0.61           H  
ATOM    176  HA  LYS A  12       5.393   0.414  16.321  1.00  0.61           H  
ATOM    177 1HB  LYS A  12       3.448   1.881  16.822  1.00  0.61           H  
ATOM    178 2HB  LYS A  12       2.413   0.460  16.927  1.00  0.61           H  
ATOM    179 1HG  LYS A  12       3.637  -0.339  18.881  1.00  0.61           H  
ATOM    180 2HG  LYS A  12       4.817   0.966  18.722  1.00  0.61           H  
ATOM    181 1HD  LYS A  12       3.004   2.618  19.124  1.00  0.61           H  
ATOM    182 2HD  LYS A  12       1.838   1.291  19.286  1.00  0.61           H  
ATOM    183 1HE  LYS A  12       3.139   0.386  21.197  1.00  0.61           H  
ATOM    184 2HE  LYS A  12       4.284   1.733  21.044  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12       2.653   2.139  22.744  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12       2.475   3.242  21.525  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12       1.411   1.989  21.666  1.00  0.61           H  
ATOM    188  N   GLY A  13       5.285  -1.887  17.279  1.00  0.62           N  
ATOM    189  CA  GLY A  13       5.244  -3.273  17.736  1.00  0.62           C  
ATOM    190  C   GLY A  13       6.408  -3.641  18.641  1.00  0.62           C  
ATOM    191  O   GLY A  13       7.332  -2.851  18.843  1.00  0.62           O  
ATOM    192  H   GLY A  13       6.030  -1.253  17.573  1.00  0.62           H  
ATOM    193 1HA  GLY A  13       4.309  -3.440  18.270  1.00  0.62           H  
ATOM    194 2HA  GLY A  13       5.229  -3.937  16.872  1.00  0.62           H  
ATOM    195  N   THR A  14       6.352  -4.854  19.181  1.00  0.63           N  
ATOM    196  CA  THR A  14       7.381  -5.334  20.092  1.00  0.63           C  
ATOM    197  C   THR A  14       8.576  -5.894  19.328  1.00  0.63           C  
ATOM    198  O   THR A  14       8.415  -6.699  18.395  1.00  0.63           O  
ATOM    199  CB  THR A  14       6.826  -6.395  21.049  1.00  0.63           C  
ATOM    200  OG1 THR A  14       5.741  -5.837  21.827  1.00  0.63           O  
ATOM    201  CG2 THR A  14       7.920  -6.877  21.986  1.00  0.63           C  
ATOM    202  H   THR A  14       5.570  -5.455  18.964  1.00  0.63           H  
ATOM    203  HA  THR A  14       7.724  -4.497  20.696  1.00  0.63           H  
ATOM    204  HB  THR A  14       6.461  -7.216  20.494  1.00  0.63           H  
ATOM    205  HG1 THR A  14       6.013  -4.977  22.247  1.00  0.63           H  
ATOM    206 1HG2 THR A  14       7.517  -7.629  22.660  1.00  0.63           H  
ATOM    207 2HG2 THR A  14       8.724  -7.311  21.408  1.00  0.63           H  
ATOM    208 3HG2 THR A  14       8.298  -6.029  22.564  1.00  0.63           H  
ATOM    209  N   ALA A  15       9.764  -5.479  19.751  1.00  0.65           N  
ATOM    210  CA  ALA A  15      11.009  -5.892  19.143  1.00  0.65           C  
ATOM    211  C   ALA A  15      12.028  -6.285  20.170  1.00  0.65           C  
ATOM    212  O   ALA A  15      11.989  -5.812  21.305  1.00  0.65           O  
ATOM    213  CB  ALA A  15      11.596  -4.751  18.347  1.00  0.65           C  
ATOM    214  H   ALA A  15       9.788  -4.804  20.513  1.00  0.65           H  
ATOM    215  HA  ALA A  15      10.803  -6.751  18.514  1.00  0.65           H  
ATOM    216 1HB  ALA A  15      12.529  -5.064  17.885  1.00  0.65           H  
ATOM    217 2HB  ALA A  15      10.902  -4.436  17.586  1.00  0.65           H  
ATOM    218 3HB  ALA A  15      11.785  -3.935  19.029  1.00  0.65           H  
ATOM    219  N   VAL A  16      12.961  -7.135  19.781  1.00  0.68           N  
ATOM    220  CA  VAL A  16      14.037  -7.436  20.695  1.00  0.68           C  
ATOM    221  C   VAL A  16      15.185  -6.486  20.424  1.00  0.68           C  
ATOM    222  O   VAL A  16      15.653  -6.360  19.287  1.00  0.68           O  
ATOM    223  CB  VAL A  16      14.527  -8.873  20.570  1.00  0.68           C  
ATOM    224  CG1 VAL A  16      15.670  -9.071  21.530  1.00  0.68           C  
ATOM    225  CG2 VAL A  16      13.444  -9.826  20.904  1.00  0.68           C  
ATOM    226  H   VAL A  16      12.927  -7.524  18.840  1.00  0.68           H  
ATOM    227  HA  VAL A  16      13.688  -7.289  21.713  1.00  0.68           H  
ATOM    228  HB  VAL A  16      14.872  -9.049  19.555  1.00  0.68           H  
ATOM    229 1HG1 VAL A  16      16.038 -10.085  21.478  1.00  0.68           H  
ATOM    230 2HG1 VAL A  16      16.472  -8.383  21.293  1.00  0.68           H  
ATOM    231 3HG1 VAL A  16      15.300  -8.877  22.534  1.00  0.68           H  
ATOM    232 1HG2 VAL A  16      13.814 -10.840  20.817  1.00  0.68           H  
ATOM    233 2HG2 VAL A  16      13.135  -9.637  21.925  1.00  0.68           H  
ATOM    234 3HG2 VAL A  16      12.605  -9.685  20.223  1.00  0.68           H  
ATOM    235  N   VAL A  17      15.598  -5.779  21.463  1.00  0.70           N  
ATOM    236  CA  VAL A  17      16.671  -4.818  21.369  1.00  0.70           C  
ATOM    237  C   VAL A  17      17.710  -5.175  22.408  1.00  0.70           C  
ATOM    238  O   VAL A  17      17.411  -5.196  23.599  1.00  0.70           O  
ATOM    239  CB  VAL A  17      16.127  -3.414  21.658  1.00  0.70           C  
ATOM    240  CG1 VAL A  17      17.238  -2.396  21.547  1.00  0.70           C  
ATOM    241  CG2 VAL A  17      14.964  -3.105  20.713  1.00  0.70           C  
ATOM    242  H   VAL A  17      15.136  -5.921  22.360  1.00  0.70           H  
ATOM    243  HA  VAL A  17      17.119  -4.857  20.375  1.00  0.70           H  
ATOM    244  HB  VAL A  17      15.767  -3.387  22.682  1.00  0.70           H  
ATOM    245 1HG1 VAL A  17      16.848  -1.406  21.781  1.00  0.70           H  
ATOM    246 2HG1 VAL A  17      18.031  -2.646  22.249  1.00  0.70           H  
ATOM    247 3HG1 VAL A  17      17.636  -2.402  20.532  1.00  0.70           H  
ATOM    248 1HG2 VAL A  17      14.571  -2.118  20.933  1.00  0.70           H  
ATOM    249 2HG2 VAL A  17      15.321  -3.136  19.700  1.00  0.70           H  
ATOM    250 3HG2 VAL A  17      14.170  -3.841  20.843  1.00  0.70           H  
ATOM    251  N   ASN A  18      18.903  -5.537  21.977  1.00  0.72           N  
ATOM    252  CA  ASN A  18      19.955  -5.951  22.902  1.00  0.72           C  
ATOM    253  C   ASN A  18      19.474  -7.091  23.827  1.00  0.72           C  
ATOM    254  O   ASN A  18      19.864  -7.159  24.991  1.00  0.72           O  
ATOM    255  CB  ASN A  18      20.417  -4.765  23.744  1.00  0.72           C  
ATOM    256  CG  ASN A  18      20.978  -3.631  22.921  1.00  0.72           C  
ATOM    257  OD1 ASN A  18      21.576  -3.824  21.862  1.00  0.72           O  
ATOM    258  ND2 ASN A  18      20.787  -2.430  23.403  1.00  0.72           N  
ATOM    259  H   ASN A  18      19.100  -5.512  20.984  1.00  0.72           H  
ATOM    260  HA  ASN A  18      20.798  -6.329  22.317  1.00  0.72           H  
ATOM    261 1HB  ASN A  18      19.601  -4.385  24.355  1.00  0.72           H  
ATOM    262 2HB  ASN A  18      21.191  -5.101  24.430  1.00  0.72           H  
ATOM    263 1HD2 ASN A  18      21.132  -1.630  22.910  1.00  0.72           H  
ATOM    264 2HD2 ASN A  18      20.298  -2.310  24.267  1.00  0.72           H  
ATOM    265  N   GLY A  19      18.637  -7.991  23.299  1.00  0.73           N  
ATOM    266  CA  GLY A  19      18.099  -9.127  24.055  1.00  0.73           C  
ATOM    267  C   GLY A  19      16.847  -8.820  24.921  1.00  0.73           C  
ATOM    268  O   GLY A  19      16.311  -9.727  25.558  1.00  0.73           O  
ATOM    269  H   GLY A  19      18.363  -7.870  22.337  1.00  0.73           H  
ATOM    270 1HA  GLY A  19      17.861  -9.931  23.359  1.00  0.73           H  
ATOM    271 2HA  GLY A  19      18.885  -9.516  24.701  1.00  0.73           H  
ATOM    272  N   GLU A  20      16.373  -7.567  24.934  1.00  0.72           N  
ATOM    273  CA  GLU A  20      15.212  -7.160  25.745  1.00  0.72           C  
ATOM    274  C   GLU A  20      13.994  -6.804  24.889  1.00  0.72           C  
ATOM    275  O   GLU A  20      14.128  -6.178  23.842  1.00  0.72           O  
ATOM    276  CB  GLU A  20      15.588  -5.957  26.627  1.00  0.72           C  
ATOM    277  CG  GLU A  20      14.485  -5.454  27.574  1.00  0.72           C  
ATOM    278  CD  GLU A  20      14.939  -4.294  28.450  1.00  0.72           C  
ATOM    279  OE1 GLU A  20      15.884  -4.459  29.173  1.00  0.72           O  
ATOM    280  OE2 GLU A  20      14.335  -3.230  28.386  1.00  0.72           O  
ATOM    281  H   GLU A  20      16.854  -6.844  24.401  1.00  0.72           H  
ATOM    282  HA  GLU A  20      14.936  -7.991  26.393  1.00  0.72           H  
ATOM    283 1HB  GLU A  20      16.457  -6.215  27.233  1.00  0.72           H  
ATOM    284 2HB  GLU A  20      15.880  -5.127  25.984  1.00  0.72           H  
ATOM    285 1HG  GLU A  20      13.637  -5.116  26.978  1.00  0.72           H  
ATOM    286 2HG  GLU A  20      14.150  -6.277  28.202  1.00  0.72           H  
ATOM    287  N   PHE A  21      12.788  -7.187  25.317  1.00  0.71           N  
ATOM    288  CA  PHE A  21      11.619  -6.818  24.515  1.00  0.71           C  
ATOM    289  C   PHE A  21      11.174  -5.381  24.792  1.00  0.71           C  
ATOM    290  O   PHE A  21      10.886  -5.023  25.937  1.00  0.71           O  
ATOM    291  CB  PHE A  21      10.423  -7.725  24.790  1.00  0.71           C  
ATOM    292  CG  PHE A  21      10.541  -9.124  24.307  1.00  0.71           C  
ATOM    293  CD1 PHE A  21      10.684 -10.170  25.201  1.00  0.71           C  
ATOM    294  CD2 PHE A  21      10.511  -9.407  22.966  1.00  0.71           C  
ATOM    295  CE1 PHE A  21      10.771 -11.467  24.752  1.00  0.71           C  
ATOM    296  CE2 PHE A  21      10.609 -10.694  22.526  1.00  0.71           C  
ATOM    297  CZ  PHE A  21      10.732 -11.727  23.414  1.00  0.71           C  
ATOM    298  H   PHE A  21      12.685  -7.705  26.178  1.00  0.71           H  
ATOM    299  HA  PHE A  21      11.882  -6.903  23.463  1.00  0.71           H  
ATOM    300 1HB  PHE A  21      10.245  -7.757  25.862  1.00  0.71           H  
ATOM    301 2HB  PHE A  21       9.542  -7.287  24.340  1.00  0.71           H  
ATOM    302  HD1 PHE A  21      10.713  -9.960  26.270  1.00  0.71           H  
ATOM    303  HD2 PHE A  21      10.413  -8.592  22.250  1.00  0.71           H  
ATOM    304  HE1 PHE A  21      10.874 -12.285  25.463  1.00  0.71           H  
ATOM    305  HE2 PHE A  21      10.588 -10.898  21.459  1.00  0.71           H  
ATOM    306  HZ  PHE A  21      10.805 -12.751  23.053  1.00  0.71           H  
ATOM    307  N   LYS A  22      11.107  -4.574  23.733  1.00  0.68           N  
ATOM    308  CA  LYS A  22      10.721  -3.166  23.825  1.00  0.68           C  
ATOM    309  C   LYS A  22       9.695  -2.806  22.758  1.00  0.68           C  
ATOM    310  O   LYS A  22       9.704  -3.375  21.668  1.00  0.68           O  
ATOM    311  CB  LYS A  22      11.944  -2.263  23.643  1.00  0.68           C  
ATOM    312  CG  LYS A  22      13.037  -2.420  24.702  1.00  0.68           C  
ATOM    313  CD  LYS A  22      14.175  -1.429  24.477  1.00  0.68           C  
ATOM    314  CE  LYS A  22      15.334  -1.694  25.437  1.00  0.68           C  
ATOM    315  NZ  LYS A  22      14.986  -1.370  26.855  1.00  0.68           N  
ATOM    316  H   LYS A  22      11.372  -4.957  22.828  1.00  0.68           H  
ATOM    317  HA  LYS A  22      10.275  -2.986  24.803  1.00  0.68           H  
ATOM    318 1HB  LYS A  22      12.396  -2.469  22.669  1.00  0.68           H  
ATOM    319 2HB  LYS A  22      11.624  -1.219  23.634  1.00  0.68           H  
ATOM    320 1HG  LYS A  22      12.617  -2.277  25.701  1.00  0.68           H  
ATOM    321 2HG  LYS A  22      13.451  -3.432  24.648  1.00  0.68           H  
ATOM    322 1HD  LYS A  22      14.528  -1.500  23.454  1.00  0.68           H  
ATOM    323 2HD  LYS A  22      13.810  -0.418  24.644  1.00  0.68           H  
ATOM    324 1HE  LYS A  22      15.602  -2.750  25.375  1.00  0.68           H  
ATOM    325 2HE  LYS A  22      16.192  -1.096  25.135  1.00  0.68           H  
ATOM    326 1HZ  LYS A  22      15.771  -1.579  27.457  1.00  0.68           H  
ATOM    327 2HZ  LYS A  22      14.747  -0.401  26.942  1.00  0.68           H  
ATOM    328 3HZ  LYS A  22      14.189  -1.942  27.177  1.00  0.68           H  
ATOM    329  N   ASP A  23       8.823  -1.843  23.046  1.00  0.66           N  
ATOM    330  CA  ASP A  23       7.891  -1.398  22.012  1.00  0.66           C  
ATOM    331  C   ASP A  23       8.483  -0.254  21.204  1.00  0.66           C  
ATOM    332  O   ASP A  23       8.826   0.794  21.754  1.00  0.66           O  
ATOM    333  CB  ASP A  23       6.543  -1.006  22.604  1.00  0.66           C  
ATOM    334  CG  ASP A  23       5.802  -2.225  23.133  1.00  0.66           C  
ATOM    335  OD1 ASP A  23       6.233  -3.327  22.836  1.00  0.66           O  
ATOM    336  OD2 ASP A  23       4.826  -2.056  23.816  1.00  0.66           O  
ATOM    337  H   ASP A  23       8.822  -1.407  23.959  1.00  0.66           H  
ATOM    338  HA  ASP A  23       7.714  -2.221  21.324  1.00  0.66           H  
ATOM    339 1HB  ASP A  23       6.684  -0.286  23.410  1.00  0.66           H  
ATOM    340 2HB  ASP A  23       5.937  -0.533  21.830  1.00  0.66           H  
ATOM    341  N   LEU A  24       8.653  -0.492  19.911  1.00  0.64           N  
ATOM    342  CA  LEU A  24       9.255   0.486  19.022  1.00  0.64           C  
ATOM    343  C   LEU A  24       8.245   1.001  18.021  1.00  0.64           C  
ATOM    344  O   LEU A  24       7.373   0.256  17.563  1.00  0.64           O  
ATOM    345  CB  LEU A  24      10.407  -0.131  18.231  1.00  0.64           C  
ATOM    346  CG  LEU A  24      11.527  -0.784  19.031  1.00  0.64           C  
ATOM    347  CD1 LEU A  24      12.525  -1.368  18.056  1.00  0.64           C  
ATOM    348  CD2 LEU A  24      12.182   0.221  19.951  1.00  0.64           C  
ATOM    349  H   LEU A  24       8.334  -1.384  19.532  1.00  0.64           H  
ATOM    350  HA  LEU A  24       9.619   1.330  19.609  1.00  0.64           H  
ATOM    351 1HB  LEU A  24       9.992  -0.894  17.571  1.00  0.64           H  
ATOM    352 2HB  LEU A  24      10.851   0.651  17.612  1.00  0.64           H  
ATOM    353  HG  LEU A  24      11.113  -1.602  19.630  1.00  0.64           H  
ATOM    354 1HD1 LEU A  24      13.312  -1.856  18.616  1.00  0.64           H  
ATOM    355 2HD1 LEU A  24      12.028  -2.088  17.411  1.00  0.64           H  
ATOM    356 3HD1 LEU A  24      12.949  -0.582  17.451  1.00  0.64           H  
ATOM    357 1HD2 LEU A  24      12.976  -0.266  20.515  1.00  0.64           H  
ATOM    358 2HD2 LEU A  24      12.600   1.036  19.359  1.00  0.64           H  
ATOM    359 3HD2 LEU A  24      11.438   0.619  20.644  1.00  0.64           H  
ATOM    360  N   SER A  25       8.418   2.244  17.605  1.00  0.62           N  
ATOM    361  CA  SER A  25       7.573   2.811  16.566  1.00  0.62           C  
ATOM    362  C   SER A  25       8.343   3.674  15.582  1.00  0.62           C  
ATOM    363  O   SER A  25       9.438   4.137  15.870  1.00  0.62           O  
ATOM    364  CB  SER A  25       6.493   3.643  17.217  1.00  0.62           C  
ATOM    365  OG  SER A  25       7.041   4.739  17.911  1.00  0.62           O  
ATOM    366  H   SER A  25       9.093   2.841  18.092  1.00  0.62           H  
ATOM    367  HA  SER A  25       7.122   1.994  16.009  1.00  0.62           H  
ATOM    368 1HB  SER A  25       5.815   3.994  16.455  1.00  0.62           H  
ATOM    369 2HB  SER A  25       5.921   3.024  17.901  1.00  0.62           H  
ATOM    370  HG  SER A  25       7.729   4.371  18.533  1.00  0.62           H  
ATOM    371  N   LEU A  26       7.740   3.953  14.433  1.00  0.62           N  
ATOM    372  CA  LEU A  26       8.374   4.837  13.443  1.00  0.62           C  
ATOM    373  C   LEU A  26       8.838   6.163  14.079  1.00  0.62           C  
ATOM    374  O   LEU A  26       9.923   6.670  13.787  1.00  0.62           O  
ATOM    375  CB  LEU A  26       7.409   5.136  12.291  1.00  0.62           C  
ATOM    376  CG  LEU A  26       7.942   6.057  11.158  1.00  0.62           C  
ATOM    377  CD1 LEU A  26       9.123   5.401  10.454  1.00  0.62           C  
ATOM    378  CD2 LEU A  26       6.814   6.341  10.163  1.00  0.62           C  
ATOM    379  H   LEU A  26       6.833   3.514  14.260  1.00  0.62           H  
ATOM    380  HA  LEU A  26       9.243   4.324  13.036  1.00  0.62           H  
ATOM    381 1HB  LEU A  26       7.095   4.204  11.843  1.00  0.62           H  
ATOM    382 2HB  LEU A  26       6.529   5.622  12.707  1.00  0.62           H  
ATOM    383  HG  LEU A  26       8.284   6.997  11.597  1.00  0.62           H  
ATOM    384 1HD1 LEU A  26       9.485   6.065   9.682  1.00  0.62           H  
ATOM    385 2HD1 LEU A  26       9.920   5.209  11.173  1.00  0.62           H  
ATOM    386 3HD1 LEU A  26       8.803   4.471  10.003  1.00  0.62           H  
ATOM    387 1HD2 LEU A  26       7.178   7.004   9.381  1.00  0.62           H  
ATOM    388 2HD2 LEU A  26       6.474   5.408   9.716  1.00  0.62           H  
ATOM    389 3HD2 LEU A  26       5.984   6.821  10.680  1.00  0.62           H  
ATOM    390  N   ASP A  27       8.012   6.716  14.969  1.00  0.62           N  
ATOM    391  CA  ASP A  27       8.292   7.986  15.638  1.00  0.62           C  
ATOM    392  C   ASP A  27       9.538   7.953  16.534  1.00  0.62           C  
ATOM    393  O   ASP A  27      10.148   8.990  16.792  1.00  0.62           O  
ATOM    394  CB  ASP A  27       7.098   8.426  16.482  1.00  0.62           C  
ATOM    395  CG  ASP A  27       5.900   8.887  15.654  1.00  0.62           C  
ATOM    396  OD1 ASP A  27       6.047   9.081  14.471  1.00  0.62           O  
ATOM    397  OD2 ASP A  27       4.842   9.035  16.218  1.00  0.62           O  
ATOM    398  H   ASP A  27       7.153   6.233  15.186  1.00  0.62           H  
ATOM    399  HA  ASP A  27       8.456   8.739  14.868  1.00  0.62           H  
ATOM    400 1HB  ASP A  27       6.789   7.592  17.121  1.00  0.62           H  
ATOM    401 2HB  ASP A  27       7.403   9.239  17.140  1.00  0.62           H  
ATOM    402  N   ASP A  28       9.976   6.767  16.956  1.00  0.62           N  
ATOM    403  CA  ASP A  28      11.106   6.643  17.873  1.00  0.62           C  
ATOM    404  C   ASP A  28      12.415   6.817  17.137  1.00  0.62           C  
ATOM    405  O   ASP A  28      13.486   6.881  17.746  1.00  0.62           O  
ATOM    406  CB  ASP A  28      11.095   5.268  18.545  1.00  0.62           C  
ATOM    407  CG  ASP A  28       9.949   5.109  19.506  1.00  0.62           C  
ATOM    408  OD1 ASP A  28       9.694   6.013  20.271  1.00  0.62           O  
ATOM    409  OD2 ASP A  28       9.276   4.092  19.430  1.00  0.62           O  
ATOM    410  H   ASP A  28       9.518   5.914  16.646  1.00  0.62           H  
ATOM    411  HA  ASP A  28      11.027   7.418  18.635  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      11.036   4.494  17.778  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      12.031   5.119  19.081  1.00  0.62           H  
ATOM    414  N   PHE A  29      12.331   6.890  15.818  1.00  0.63           N  
ATOM    415  CA  PHE A  29      13.499   7.064  15.007  1.00  0.63           C  
ATOM    416  C   PHE A  29      13.529   8.483  14.427  1.00  0.63           C  
ATOM    417  O   PHE A  29      14.403   8.804  13.622  1.00  0.63           O  
ATOM    418  CB  PHE A  29      13.457   6.013  13.918  1.00  0.63           C  
ATOM    419  CG  PHE A  29      13.391   4.625  14.493  1.00  0.63           C  
ATOM    420  CD1 PHE A  29      12.200   3.924  14.490  1.00  0.63           C  
ATOM    421  CD2 PHE A  29      14.487   4.039  15.047  1.00  0.63           C  
ATOM    422  CE1 PHE A  29      12.112   2.662  15.033  1.00  0.63           C  
ATOM    423  CE2 PHE A  29      14.420   2.777  15.594  1.00  0.63           C  
ATOM    424  CZ  PHE A  29      13.222   2.092  15.588  1.00  0.63           C  
ATOM    425  H   PHE A  29      11.427   6.825  15.344  1.00  0.63           H  
ATOM    426  HA  PHE A  29      14.387   6.918  15.619  1.00  0.63           H  
ATOM    427 1HB  PHE A  29      12.580   6.170  13.285  1.00  0.63           H  
ATOM    428 2HB  PHE A  29      14.346   6.092  13.292  1.00  0.63           H  
ATOM    429  HD1 PHE A  29      11.324   4.391  14.057  1.00  0.63           H  
ATOM    430  HD2 PHE A  29      15.405   4.587  15.050  1.00  0.63           H  
ATOM    431  HE1 PHE A  29      11.159   2.130  15.027  1.00  0.63           H  
ATOM    432  HE2 PHE A  29      15.311   2.325  16.033  1.00  0.63           H  
ATOM    433  HZ  PHE A  29      13.163   1.105  16.018  1.00  0.63           H  
ATOM    434  N   LYS A  30      12.576   9.331  14.838  1.00  0.64           N  
ATOM    435  CA  LYS A  30      12.477  10.691  14.313  1.00  0.64           C  
ATOM    436  C   LYS A  30      13.765  11.463  14.561  1.00  0.64           C  
ATOM    437  O   LYS A  30      14.350  11.387  15.643  1.00  0.64           O  
ATOM    438  CB  LYS A  30      11.275  11.413  14.920  1.00  0.64           C  
ATOM    439  CG  LYS A  30      11.028  12.815  14.363  1.00  0.64           C  
ATOM    440  CD  LYS A  30       9.763  13.434  14.951  1.00  0.64           C  
ATOM    441  CE  LYS A  30       9.528  14.833  14.399  1.00  0.64           C  
ATOM    442  NZ  LYS A  30       8.298  15.453  14.965  1.00  0.64           N  
ATOM    443  H   LYS A  30      11.883   9.040  15.530  1.00  0.64           H  
ATOM    444  HA  LYS A  30      12.328  10.634  13.233  1.00  0.64           H  
ATOM    445 1HB  LYS A  30      10.375  10.820  14.749  1.00  0.64           H  
ATOM    446 2HB  LYS A  30      11.408  11.493  16.000  1.00  0.64           H  
ATOM    447 1HG  LYS A  30      11.875  13.455  14.608  1.00  0.64           H  
ATOM    448 2HG  LYS A  30      10.937  12.765  13.276  1.00  0.64           H  
ATOM    449 1HD  LYS A  30       8.903  12.804  14.710  1.00  0.64           H  
ATOM    450 2HD  LYS A  30       9.857  13.489  16.036  1.00  0.64           H  
ATOM    451 1HE  LYS A  30      10.385  15.459  14.643  1.00  0.64           H  
ATOM    452 2HE  LYS A  30       9.429  14.776  13.314  1.00  0.64           H  
ATOM    453 1HZ  LYS A  30       8.177  16.377  14.576  1.00  0.64           H  
ATOM    454 2HZ  LYS A  30       7.496  14.883  14.734  1.00  0.64           H  
ATOM    455 3HZ  LYS A  30       8.386  15.519  15.969  1.00  0.64           H  
ATOM    456  N   GLY A  31      14.242  12.174  13.539  1.00  0.64           N  
ATOM    457  CA  GLY A  31      15.488  12.929  13.658  1.00  0.64           C  
ATOM    458  C   GLY A  31      16.706  12.134  13.167  1.00  0.64           C  
ATOM    459  O   GLY A  31      17.799  12.698  13.011  1.00  0.64           O  
ATOM    460  H   GLY A  31      13.718  12.226  12.662  1.00  0.64           H  
ATOM    461 1HA  GLY A  31      15.399  13.856  13.093  1.00  0.64           H  
ATOM    462 2HA  GLY A  31      15.636  13.209  14.698  1.00  0.64           H  
ATOM    463  N   LYS A  32      16.498  10.842  12.903  1.00  0.64           N  
ATOM    464  CA  LYS A  32      17.535   9.937  12.427  1.00  0.64           C  
ATOM    465  C   LYS A  32      17.093   9.235  11.153  1.00  0.64           C  
ATOM    466  O   LYS A  32      15.901   9.130  10.873  1.00  0.64           O  
ATOM    467  CB  LYS A  32      17.850   8.898  13.506  1.00  0.64           C  
ATOM    468  CG  LYS A  32      18.343   9.532  14.799  1.00  0.64           C  
ATOM    469  CD  LYS A  32      18.782   8.518  15.836  1.00  0.64           C  
ATOM    470  CE  LYS A  32      17.596   7.899  16.560  1.00  0.64           C  
ATOM    471  NZ  LYS A  32      18.044   7.074  17.723  1.00  0.64           N  
ATOM    472  H   LYS A  32      15.580  10.432  13.077  1.00  0.64           H  
ATOM    473  HA  LYS A  32      18.432  10.503  12.199  1.00  0.64           H  
ATOM    474 1HB  LYS A  32      16.960   8.306  13.722  1.00  0.64           H  
ATOM    475 2HB  LYS A  32      18.621   8.213  13.139  1.00  0.64           H  
ATOM    476 1HG  LYS A  32      19.145  10.213  14.585  1.00  0.64           H  
ATOM    477 2HG  LYS A  32      17.522  10.108  15.228  1.00  0.64           H  
ATOM    478 1HD  LYS A  32      19.350   7.722  15.348  1.00  0.64           H  
ATOM    479 2HD  LYS A  32      19.430   9.003  16.565  1.00  0.64           H  
ATOM    480 1HE  LYS A  32      16.938   8.691  16.917  1.00  0.64           H  
ATOM    481 2HE  LYS A  32      17.038   7.269  15.867  1.00  0.64           H  
ATOM    482 1HZ  LYS A  32      17.247   6.670  18.188  1.00  0.64           H  
ATOM    483 2HZ  LYS A  32      18.659   6.310  17.391  1.00  0.64           H  
ATOM    484 3HZ  LYS A  32      18.553   7.648  18.372  1.00  0.64           H  
ATOM    485  N   TYR A  33      18.035   8.745  10.367  1.00  0.63           N  
ATOM    486  CA  TYR A  33      17.613   7.933   9.240  1.00  0.63           C  
ATOM    487  C   TYR A  33      17.246   6.575   9.790  1.00  0.63           C  
ATOM    488  O   TYR A  33      17.793   6.141  10.807  1.00  0.63           O  
ATOM    489  CB  TYR A  33      18.699   7.814   8.162  1.00  0.63           C  
ATOM    490  CG  TYR A  33      18.830   8.980   7.254  1.00  0.63           C  
ATOM    491  CD1 TYR A  33      19.436  10.137   7.682  1.00  0.63           C  
ATOM    492  CD2 TYR A  33      18.364   8.866   5.943  1.00  0.63           C  
ATOM    493  CE1 TYR A  33      19.551  11.203   6.812  1.00  0.63           C  
ATOM    494  CE2 TYR A  33      18.486   9.925   5.070  1.00  0.63           C  
ATOM    495  CZ  TYR A  33      19.071  11.095   5.503  1.00  0.63           C  
ATOM    496  OH  TYR A  33      19.185  12.164   4.651  1.00  0.63           O  
ATOM    497  H   TYR A  33      19.024   8.858  10.592  1.00  0.63           H  
ATOM    498  HA  TYR A  33      16.720   8.370   8.791  1.00  0.63           H  
ATOM    499 1HB  TYR A  33      19.658   7.671   8.647  1.00  0.63           H  
ATOM    500 2HB  TYR A  33      18.504   6.928   7.554  1.00  0.63           H  
ATOM    501  HD1 TYR A  33      19.810  10.214   8.708  1.00  0.63           H  
ATOM    502  HD2 TYR A  33      17.897   7.936   5.613  1.00  0.63           H  
ATOM    503  HE1 TYR A  33      20.015  12.128   7.150  1.00  0.63           H  
ATOM    504  HE2 TYR A  33      18.116   9.839   4.048  1.00  0.63           H  
ATOM    505  HH  TYR A  33      18.839  11.921   3.789  1.00  0.63           H  
ATOM    506  N   LEU A  34      16.310   5.924   9.143  1.00  0.62           N  
ATOM    507  CA  LEU A  34      15.918   4.583   9.518  1.00  0.62           C  
ATOM    508  C   LEU A  34      15.936   3.656   8.349  1.00  0.62           C  
ATOM    509  O   LEU A  34      15.332   3.943   7.312  1.00  0.62           O  
ATOM    510  CB  LEU A  34      14.500   4.565  10.108  1.00  0.62           C  
ATOM    511  CG  LEU A  34      13.877   3.135  10.346  1.00  0.62           C  
ATOM    512  CD1 LEU A  34      14.658   2.384  11.410  1.00  0.62           C  
ATOM    513  CD2 LEU A  34      12.414   3.266  10.750  1.00  0.62           C  
ATOM    514  H   LEU A  34      15.866   6.375   8.344  1.00  0.62           H  
ATOM    515  HA  LEU A  34      16.618   4.209  10.262  1.00  0.62           H  
ATOM    516 1HB  LEU A  34      14.535   5.065  11.070  1.00  0.62           H  
ATOM    517 2HB  LEU A  34      13.842   5.128   9.462  1.00  0.62           H  
ATOM    518  HG  LEU A  34      13.938   2.561   9.421  1.00  0.62           H  
ATOM    519 1HD1 LEU A  34      14.213   1.407  11.526  1.00  0.62           H  
ATOM    520 2HD1 LEU A  34      15.692   2.272  11.108  1.00  0.62           H  
ATOM    521 3HD1 LEU A  34      14.617   2.921  12.347  1.00  0.62           H  
ATOM    522 1HD2 LEU A  34      11.996   2.273  10.894  1.00  0.62           H  
ATOM    523 2HD2 LEU A  34      12.340   3.829  11.671  1.00  0.62           H  
ATOM    524 3HD2 LEU A  34      11.863   3.783   9.969  1.00  0.62           H  
ATOM    525  N   VAL A  35      16.618   2.537   8.495  1.00  0.61           N  
ATOM    526  CA  VAL A  35      16.522   1.594   7.422  1.00  0.61           C  
ATOM    527  C   VAL A  35      15.753   0.425   7.995  1.00  0.61           C  
ATOM    528  O   VAL A  35      16.150  -0.150   9.020  1.00  0.61           O  
ATOM    529  CB  VAL A  35      17.860   1.133   6.879  1.00  0.61           C  
ATOM    530  CG1 VAL A  35      17.548   0.214   5.723  1.00  0.61           C  
ATOM    531  CG2 VAL A  35      18.665   2.288   6.458  1.00  0.61           C  
ATOM    532  H   VAL A  35      17.156   2.356   9.343  1.00  0.61           H  
ATOM    533  HA  VAL A  35      15.957   2.016   6.602  1.00  0.61           H  
ATOM    534  HB  VAL A  35      18.386   0.576   7.619  1.00  0.61           H  
ATOM    535 1HG1 VAL A  35      18.448  -0.146   5.285  1.00  0.61           H  
ATOM    536 2HG1 VAL A  35      16.942  -0.621   6.060  1.00  0.61           H  
ATOM    537 3HG1 VAL A  35      16.989   0.769   4.973  1.00  0.61           H  
ATOM    538 1HG2 VAL A  35      19.614   1.959   6.050  1.00  0.61           H  
ATOM    539 2HG2 VAL A  35      18.132   2.849   5.730  1.00  0.61           H  
ATOM    540 3HG2 VAL A  35      18.825   2.887   7.296  1.00  0.61           H  
ATOM    541  N   LEU A  36      14.624   0.137   7.372  1.00  0.60           N  
ATOM    542  CA  LEU A  36      13.752  -0.917   7.835  1.00  0.60           C  
ATOM    543  C   LEU A  36      13.951  -2.069   6.864  1.00  0.60           C  
ATOM    544  O   LEU A  36      13.820  -1.898   5.645  1.00  0.60           O  
ATOM    545  CB  LEU A  36      12.300  -0.415   7.850  1.00  0.60           C  
ATOM    546  CG  LEU A  36      11.220  -1.332   8.430  1.00  0.60           C  
ATOM    547  CD1 LEU A  36      11.481  -1.482   9.909  1.00  0.60           C  
ATOM    548  CD2 LEU A  36       9.862  -0.718   8.200  1.00  0.60           C  
ATOM    549  H   LEU A  36      14.387   0.666   6.533  1.00  0.60           H  
ATOM    550  HA  LEU A  36      14.045  -1.232   8.834  1.00  0.60           H  
ATOM    551 1HB  LEU A  36      12.272   0.515   8.419  1.00  0.60           H  
ATOM    552 2HB  LEU A  36      12.011  -0.188   6.829  1.00  0.60           H  
ATOM    553  HG  LEU A  36      11.264  -2.320   7.965  1.00  0.60           H  
ATOM    554 1HD1 LEU A  36      10.733  -2.102  10.362  1.00  0.60           H  
ATOM    555 2HD1 LEU A  36      12.458  -1.933  10.039  1.00  0.60           H  
ATOM    556 3HD1 LEU A  36      11.458  -0.503  10.383  1.00  0.60           H  
ATOM    557 1HD2 LEU A  36       9.092  -1.361   8.630  1.00  0.60           H  
ATOM    558 2HD2 LEU A  36       9.820   0.262   8.673  1.00  0.60           H  
ATOM    559 3HD2 LEU A  36       9.693  -0.610   7.131  1.00  0.60           H  
ATOM    560  N   PHE A  37      14.312  -3.228   7.382  1.00  0.60           N  
ATOM    561  CA  PHE A  37      14.596  -4.337   6.497  1.00  0.60           C  
ATOM    562  C   PHE A  37      13.587  -5.408   6.798  1.00  0.60           C  
ATOM    563  O   PHE A  37      13.282  -5.649   7.961  1.00  0.60           O  
ATOM    564  CB  PHE A  37      15.965  -4.926   6.808  1.00  0.60           C  
ATOM    565  CG  PHE A  37      17.050  -4.004   6.789  1.00  0.60           C  
ATOM    566  CD1 PHE A  37      17.292  -3.306   7.927  1.00  0.60           C  
ATOM    567  CD2 PHE A  37      17.836  -3.812   5.731  1.00  0.60           C  
ATOM    568  CE1 PHE A  37      18.292  -2.440   8.014  1.00  0.60           C  
ATOM    569  CE2 PHE A  37      18.865  -2.917   5.824  1.00  0.60           C  
ATOM    570  CZ  PHE A  37      19.097  -2.239   6.979  1.00  0.60           C  
ATOM    571  H   PHE A  37      14.416  -3.323   8.391  1.00  0.60           H  
ATOM    572  HA  PHE A  37      14.513  -4.033   5.456  1.00  0.60           H  
ATOM    573 1HB  PHE A  37      15.927  -5.346   7.794  1.00  0.60           H  
ATOM    574 2HB  PHE A  37      16.183  -5.730   6.123  1.00  0.60           H  
ATOM    575  HD1 PHE A  37      16.652  -3.460   8.779  1.00  0.60           H  
ATOM    576  HD2 PHE A  37      17.650  -4.368   4.818  1.00  0.60           H  
ATOM    577  HE1 PHE A  37      18.427  -1.911   8.906  1.00  0.60           H  
ATOM    578  HE2 PHE A  37      19.515  -2.744   4.979  1.00  0.60           H  
ATOM    579  HZ  PHE A  37      19.920  -1.529   7.048  1.00  0.60           H  
ATOM    580  N   PHE A  38      13.119  -6.078   5.778  1.00  0.61           N  
ATOM    581  CA  PHE A  38      12.187  -7.159   5.962  1.00  0.61           C  
ATOM    582  C   PHE A  38      12.811  -8.451   5.550  1.00  0.61           C  
ATOM    583  O   PHE A  38      13.444  -8.534   4.497  1.00  0.61           O  
ATOM    584  CB  PHE A  38      10.941  -6.908   5.144  1.00  0.61           C  
ATOM    585  CG  PHE A  38      10.134  -5.752   5.633  1.00  0.61           C  
ATOM    586  CD1 PHE A  38      10.430  -4.449   5.261  1.00  0.61           C  
ATOM    587  CD2 PHE A  38       9.053  -5.971   6.456  1.00  0.61           C  
ATOM    588  CE1 PHE A  38       9.654  -3.408   5.722  1.00  0.61           C  
ATOM    589  CE2 PHE A  38       8.291  -4.934   6.900  1.00  0.61           C  
ATOM    590  CZ  PHE A  38       8.595  -3.657   6.535  1.00  0.61           C  
ATOM    591  H   PHE A  38      13.405  -5.816   4.844  1.00  0.61           H  
ATOM    592  HA  PHE A  38      11.916  -7.224   7.013  1.00  0.61           H  
ATOM    593 1HB  PHE A  38      11.214  -6.723   4.102  1.00  0.61           H  
ATOM    594 2HB  PHE A  38      10.312  -7.799   5.160  1.00  0.61           H  
ATOM    595  HD1 PHE A  38      11.283  -4.255   4.604  1.00  0.61           H  
ATOM    596  HD2 PHE A  38       8.804  -6.996   6.752  1.00  0.61           H  
ATOM    597  HE1 PHE A  38       9.881  -2.385   5.443  1.00  0.61           H  
ATOM    598  HE2 PHE A  38       7.442  -5.134   7.547  1.00  0.61           H  
ATOM    599  HZ  PHE A  38       7.996  -2.842   6.892  1.00  0.61           H  
ATOM    600  N   TYR A  39      12.571  -9.471   6.346  1.00  0.63           N  
ATOM    601  CA  TYR A  39      13.039 -10.807   6.080  1.00  0.63           C  
ATOM    602  C   TYR A  39      11.812 -11.714   6.188  1.00  0.63           C  
ATOM    603  O   TYR A  39      10.937 -11.423   6.993  1.00  0.63           O  
ATOM    604  CB  TYR A  39      14.080 -11.175   7.129  1.00  0.63           C  
ATOM    605  CG  TYR A  39      15.287 -10.299   7.153  1.00  0.63           C  
ATOM    606  CD1 TYR A  39      15.258  -9.118   7.874  1.00  0.63           C  
ATOM    607  CD2 TYR A  39      16.428 -10.669   6.481  1.00  0.63           C  
ATOM    608  CE1 TYR A  39      16.364  -8.312   7.906  1.00  0.63           C  
ATOM    609  CE2 TYR A  39      17.531  -9.857   6.525  1.00  0.63           C  
ATOM    610  CZ  TYR A  39      17.498  -8.677   7.236  1.00  0.63           C  
ATOM    611  OH  TYR A  39      18.596  -7.860   7.277  1.00  0.63           O  
ATOM    612  H   TYR A  39      12.051  -9.293   7.203  1.00  0.63           H  
ATOM    613  HA  TYR A  39      13.477 -10.833   5.093  1.00  0.63           H  
ATOM    614 1HB  TYR A  39      13.618 -11.140   8.119  1.00  0.63           H  
ATOM    615 2HB  TYR A  39      14.387 -12.159   6.969  1.00  0.63           H  
ATOM    616  HD1 TYR A  39      14.351  -8.826   8.414  1.00  0.63           H  
ATOM    617  HD2 TYR A  39      16.456 -11.599   5.914  1.00  0.63           H  
ATOM    618  HE1 TYR A  39      16.343  -7.393   8.463  1.00  0.63           H  
ATOM    619  HE2 TYR A  39      18.425 -10.144   5.994  1.00  0.63           H  
ATOM    620  HH  TYR A  39      18.379  -7.051   7.750  1.00  0.63           H  
ATOM    621  N   PRO A  40      11.666 -12.778   5.392  1.00  0.66           N  
ATOM    622  CA  PRO A  40      10.539 -13.696   5.475  1.00  0.66           C  
ATOM    623  C   PRO A  40      10.285 -14.253   6.874  1.00  0.66           C  
ATOM    624  O   PRO A  40       9.355 -13.846   7.582  1.00  0.66           O  
ATOM    625  CB  PRO A  40      10.983 -14.801   4.500  1.00  0.66           C  
ATOM    626  CG  PRO A  40      11.899 -14.093   3.512  1.00  0.66           C  
ATOM    627  CD  PRO A  40      12.639 -13.077   4.323  1.00  0.66           C  
ATOM    628  HA  PRO A  40       9.639 -13.204   5.105  1.00  0.66           H  
ATOM    629 1HB  PRO A  40      11.471 -15.635   4.997  1.00  0.66           H  
ATOM    630 2HB  PRO A  40      10.092 -15.215   4.018  1.00  0.66           H  
ATOM    631 1HG  PRO A  40      12.565 -14.816   3.005  1.00  0.66           H  
ATOM    632 2HG  PRO A  40      11.308 -13.612   2.730  1.00  0.66           H  
ATOM    633 1HD  PRO A  40      13.574 -13.480   4.729  1.00  0.66           H  
ATOM    634 2HD  PRO A  40      12.793 -12.217   3.663  1.00  0.66           H  
ATOM    635  N   LEU A  41      11.172 -15.149   7.290  1.00  0.70           N  
ATOM    636  CA  LEU A  41      11.081 -15.831   8.566  1.00  0.70           C  
ATOM    637  C   LEU A  41      12.425 -15.978   9.223  1.00  0.70           C  
ATOM    638  O   LEU A  41      13.439 -16.236   8.556  1.00  0.70           O  
ATOM    639  CB  LEU A  41      10.489 -17.232   8.391  1.00  0.70           C  
ATOM    640  CG  LEU A  41       9.039 -17.315   7.983  1.00  0.70           C  
ATOM    641  CD1 LEU A  41       8.709 -18.734   7.593  1.00  0.70           C  
ATOM    642  CD2 LEU A  41       8.187 -16.870   9.155  1.00  0.70           C  
ATOM    643  H   LEU A  41      11.936 -15.401   6.684  1.00  0.70           H  
ATOM    644  HA  LEU A  41      10.439 -15.250   9.227  1.00  0.70           H  
ATOM    645 1HB  LEU A  41      11.070 -17.756   7.634  1.00  0.70           H  
ATOM    646 2HB  LEU A  41      10.607 -17.771   9.337  1.00  0.70           H  
ATOM    647  HG  LEU A  41       8.857 -16.680   7.128  1.00  0.70           H  
ATOM    648 1HD1 LEU A  41       7.663 -18.798   7.303  1.00  0.70           H  
ATOM    649 2HD1 LEU A  41       9.336 -19.035   6.753  1.00  0.70           H  
ATOM    650 3HD1 LEU A  41       8.892 -19.393   8.439  1.00  0.70           H  
ATOM    651 1HD2 LEU A  41       7.136 -16.933   8.879  1.00  0.70           H  
ATOM    652 2HD2 LEU A  41       8.376 -17.520  10.013  1.00  0.70           H  
ATOM    653 3HD2 LEU A  41       8.439 -15.843   9.420  1.00  0.70           H  
ATOM    654  N   ASP A  42      12.428 -15.901  10.533  1.00  0.76           N  
ATOM    655  CA  ASP A  42      13.652 -16.145  11.239  1.00  0.76           C  
ATOM    656  C   ASP A  42      14.116 -17.553  10.939  1.00  0.76           C  
ATOM    657  O   ASP A  42      13.314 -18.417  10.584  1.00  0.76           O  
ATOM    658  CB  ASP A  42      13.497 -15.958  12.729  1.00  0.76           C  
ATOM    659  CG  ASP A  42      13.306 -14.519  13.132  1.00  0.76           C  
ATOM    660  OD1 ASP A  42      13.342 -13.620  12.297  1.00  0.76           O  
ATOM    661  OD2 ASP A  42      13.212 -14.314  14.295  1.00  0.76           O  
ATOM    662  H   ASP A  42      11.579 -15.695  11.045  1.00  0.76           H  
ATOM    663  HA  ASP A  42      14.407 -15.451  10.878  1.00  0.76           H  
ATOM    664 1HB  ASP A  42      12.622 -16.520  13.067  1.00  0.76           H  
ATOM    665 2HB  ASP A  42      14.352 -16.383  13.247  1.00  0.76           H  
ATOM    666  N   PHE A  43      15.417 -17.754  11.032  1.00  0.82           N  
ATOM    667  CA  PHE A  43      16.111 -19.017  10.794  1.00  0.82           C  
ATOM    668  C   PHE A  43      16.180 -19.449   9.312  1.00  0.82           C  
ATOM    669  O   PHE A  43      16.864 -20.423   8.997  1.00  0.82           O  
ATOM    670  CB  PHE A  43      15.447 -20.148  11.609  1.00  0.82           C  
ATOM    671  CG  PHE A  43      15.328 -19.885  13.126  1.00  0.82           C  
ATOM    672  CD1 PHE A  43      14.128 -19.446  13.695  1.00  0.82           C  
ATOM    673  CD2 PHE A  43      16.395 -20.113  13.977  1.00  0.82           C  
ATOM    674  CE1 PHE A  43      14.016 -19.224  15.053  1.00  0.82           C  
ATOM    675  CE2 PHE A  43      16.273 -19.903  15.345  1.00  0.82           C  
ATOM    676  CZ  PHE A  43      15.086 -19.451  15.880  1.00  0.82           C  
ATOM    677  H   PHE A  43      15.979 -16.965  11.315  1.00  0.82           H  
ATOM    678  HA  PHE A  43      17.135 -18.901  11.150  1.00  0.82           H  
ATOM    679 1HB  PHE A  43      14.464 -20.384  11.220  1.00  0.82           H  
ATOM    680 2HB  PHE A  43      16.044 -21.049  11.484  1.00  0.82           H  
ATOM    681  HD1 PHE A  43      13.261 -19.271  13.052  1.00  0.82           H  
ATOM    682  HD2 PHE A  43      17.341 -20.466  13.564  1.00  0.82           H  
ATOM    683  HE1 PHE A  43      13.073 -18.875  15.467  1.00  0.82           H  
ATOM    684  HE2 PHE A  43      17.125 -20.090  15.998  1.00  0.82           H  
ATOM    685  HZ  PHE A  43      14.997 -19.279  16.954  1.00  0.82           H  
ATOM    686  N   THR A  44      15.559 -18.706   8.384  1.00  0.87           N  
ATOM    687  CA  THR A  44      15.750 -19.017   6.966  1.00  0.87           C  
ATOM    688  C   THR A  44      17.215 -18.769   6.647  1.00  0.87           C  
ATOM    689  O   THR A  44      17.743 -17.732   7.015  1.00  0.87           O  
ATOM    690  CB  THR A  44      14.850 -18.184   6.038  1.00  0.87           C  
ATOM    691  OG1 THR A  44      13.480 -18.429   6.353  1.00  0.87           O  
ATOM    692  CG2 THR A  44      15.112 -18.524   4.578  1.00  0.87           C  
ATOM    693  H   THR A  44      14.956 -17.921   8.645  1.00  0.87           H  
ATOM    694  HA  THR A  44      15.533 -20.072   6.800  1.00  0.87           H  
ATOM    695  HB  THR A  44      15.050 -17.159   6.192  1.00  0.87           H  
ATOM    696  HG1 THR A  44      13.309 -18.102   7.254  1.00  0.87           H  
ATOM    697 1HG2 THR A  44      14.467 -17.914   3.944  1.00  0.87           H  
ATOM    698 2HG2 THR A  44      16.143 -18.322   4.337  1.00  0.87           H  
ATOM    699 3HG2 THR A  44      14.900 -19.577   4.406  1.00  0.87           H  
ATOM    700  N   PHE A  45      17.870 -19.680   5.937  1.00  0.91           N  
ATOM    701  CA  PHE A  45      19.313 -19.581   5.661  1.00  0.91           C  
ATOM    702  C   PHE A  45      19.862 -18.191   5.312  1.00  0.91           C  
ATOM    703  O   PHE A  45      20.931 -17.802   5.788  1.00  0.91           O  
ATOM    704  CB  PHE A  45      19.674 -20.515   4.510  1.00  0.91           C  
ATOM    705  CG  PHE A  45      21.115 -20.429   4.095  1.00  0.91           C  
ATOM    706  CD1 PHE A  45      22.098 -21.122   4.783  1.00  0.91           C  
ATOM    707  CD2 PHE A  45      21.487 -19.652   3.006  1.00  0.91           C  
ATOM    708  CE1 PHE A  45      23.423 -21.036   4.394  1.00  0.91           C  
ATOM    709  CE2 PHE A  45      22.804 -19.564   2.616  1.00  0.91           C  
ATOM    710  CZ  PHE A  45      23.776 -20.256   3.311  1.00  0.91           C  
ATOM    711  H   PHE A  45      17.369 -20.502   5.632  1.00  0.91           H  
ATOM    712  HA  PHE A  45      19.834 -19.924   6.556  1.00  0.91           H  
ATOM    713 1HB  PHE A  45      19.463 -21.544   4.797  1.00  0.91           H  
ATOM    714 2HB  PHE A  45      19.058 -20.280   3.643  1.00  0.91           H  
ATOM    715  HD1 PHE A  45      21.817 -21.735   5.639  1.00  0.91           H  
ATOM    716  HD2 PHE A  45      20.721 -19.108   2.459  1.00  0.91           H  
ATOM    717  HE1 PHE A  45      24.188 -21.584   4.944  1.00  0.91           H  
ATOM    718  HE2 PHE A  45      23.079 -18.948   1.760  1.00  0.91           H  
ATOM    719  HZ  PHE A  45      24.819 -20.188   3.005  1.00  0.91           H  
ATOM    720  N   VAL A  46      19.179 -17.445   4.462  1.00  0.92           N  
ATOM    721  CA  VAL A  46      19.700 -16.148   4.044  1.00  0.92           C  
ATOM    722  C   VAL A  46      19.621 -15.080   5.147  1.00  0.92           C  
ATOM    723  O   VAL A  46      20.378 -14.100   5.137  1.00  0.92           O  
ATOM    724  CB  VAL A  46      18.931 -15.659   2.794  1.00  0.92           C  
ATOM    725  CG1 VAL A  46      19.094 -16.674   1.679  1.00  0.92           C  
ATOM    726  CG2 VAL A  46      17.438 -15.460   3.116  1.00  0.92           C  
ATOM    727  H   VAL A  46      18.299 -17.778   4.103  1.00  0.92           H  
ATOM    728  HA  VAL A  46      20.748 -16.282   3.770  1.00  0.92           H  
ATOM    729  HB  VAL A  46      19.362 -14.715   2.454  1.00  0.92           H  
ATOM    730 1HG1 VAL A  46      18.567 -16.322   0.786  1.00  0.92           H  
ATOM    731 2HG1 VAL A  46      20.152 -16.795   1.451  1.00  0.92           H  
ATOM    732 3HG1 VAL A  46      18.676 -17.629   1.994  1.00  0.92           H  
ATOM    733 1HG2 VAL A  46      16.915 -15.118   2.217  1.00  0.92           H  
ATOM    734 2HG2 VAL A  46      17.011 -16.394   3.445  1.00  0.92           H  
ATOM    735 3HG2 VAL A  46      17.318 -14.715   3.896  1.00  0.92           H  
ATOM    736  N   CYS A  47      18.706 -15.279   6.090  1.00  0.90           N  
ATOM    737  CA  CYS A  47      18.399 -14.294   7.097  1.00  0.90           C  
ATOM    738  C   CYS A  47      19.508 -14.044   8.114  1.00  0.90           C  
ATOM    739  O   CYS A  47      19.954 -12.907   8.183  1.00  0.90           O  
ATOM    740  CB  CYS A  47      17.089 -14.646   7.800  1.00  0.90           C  
ATOM    741  SG  CYS A  47      15.664 -14.529   6.760  1.00  0.90           S  
ATOM    742  H   CYS A  47      18.194 -16.156   6.106  1.00  0.90           H  
ATOM    743  HA  CYS A  47      18.224 -13.352   6.578  1.00  0.90           H  
ATOM    744 1HB  CYS A  47      17.109 -15.648   8.187  1.00  0.90           H  
ATOM    745 2HB  CYS A  47      16.928 -13.974   8.622  1.00  0.90           H  
ATOM    746  HG  CYS A  47      14.806 -15.120   7.626  1.00  0.90           H  
ATOM    747  N   PRO A  48      20.048 -15.023   8.887  1.00  0.86           N  
ATOM    748  CA  PRO A  48      21.061 -14.733   9.876  1.00  0.86           C  
ATOM    749  C   PRO A  48      22.310 -14.184   9.247  1.00  0.86           C  
ATOM    750  O   PRO A  48      23.028 -13.427   9.884  1.00  0.86           O  
ATOM    751  CB  PRO A  48      21.361 -16.089  10.511  1.00  0.86           C  
ATOM    752  CG  PRO A  48      20.913 -17.104   9.480  1.00  0.86           C  
ATOM    753  CD  PRO A  48      19.761 -16.451   8.727  1.00  0.86           C  
ATOM    754  HA  PRO A  48      20.654 -14.032  10.606  1.00  0.86           H  
ATOM    755 1HB  PRO A  48      22.445 -16.163  10.682  1.00  0.86           H  
ATOM    756 2HB  PRO A  48      20.916 -16.178  11.499  1.00  0.86           H  
ATOM    757 1HG  PRO A  48      21.748 -17.365   8.812  1.00  0.86           H  
ATOM    758 2HG  PRO A  48      20.609 -18.038   9.981  1.00  0.86           H  
ATOM    759 1HD  PRO A  48      19.876 -16.755   7.721  1.00  0.86           H  
ATOM    760 2HD  PRO A  48      18.801 -16.742   9.135  1.00  0.86           H  
ATOM    761  N   THR A  49      22.549 -14.492   7.973  1.00  0.81           N  
ATOM    762  CA  THR A  49      23.742 -13.967   7.347  1.00  0.81           C  
ATOM    763  C   THR A  49      23.638 -12.461   7.257  1.00  0.81           C  
ATOM    764  O   THR A  49      24.543 -11.730   7.679  1.00  0.81           O  
ATOM    765  CB  THR A  49      23.930 -14.541   5.933  1.00  0.81           C  
ATOM    766  OG1 THR A  49      24.101 -15.969   5.999  1.00  0.81           O  
ATOM    767  CG2 THR A  49      25.143 -13.910   5.277  1.00  0.81           C  
ATOM    768  H   THR A  49      21.933 -15.104   7.451  1.00  0.81           H  
ATOM    769  HA  THR A  49      24.606 -14.220   7.958  1.00  0.81           H  
ATOM    770  HB  THR A  49      23.048 -14.322   5.331  1.00  0.81           H  
ATOM    771  HG1 THR A  49      23.242 -16.397   6.137  1.00  0.81           H  
ATOM    772 1HG2 THR A  49      25.264 -14.317   4.274  1.00  0.81           H  
ATOM    773 2HG2 THR A  49      25.001 -12.831   5.217  1.00  0.81           H  
ATOM    774 3HG2 THR A  49      26.031 -14.129   5.867  1.00  0.81           H  
ATOM    775  N   GLU A  50      22.512 -11.994   6.735  1.00  0.77           N  
ATOM    776  CA  GLU A  50      22.326 -10.572   6.576  1.00  0.77           C  
ATOM    777  C   GLU A  50      22.025  -9.859   7.876  1.00  0.77           C  
ATOM    778  O   GLU A  50      22.548  -8.773   8.113  1.00  0.77           O  
ATOM    779  CB  GLU A  50      21.272 -10.329   5.530  1.00  0.77           C  
ATOM    780  CG  GLU A  50      21.779 -10.715   4.176  1.00  0.77           C  
ATOM    781  CD  GLU A  50      20.855 -10.424   3.139  1.00  0.77           C  
ATOM    782  OE1 GLU A  50      19.706 -10.250   3.438  1.00  0.77           O  
ATOM    783  OE2 GLU A  50      21.272 -10.329   2.022  1.00  0.77           O  
ATOM    784  H   GLU A  50      21.785 -12.644   6.414  1.00  0.77           H  
ATOM    785  HA  GLU A  50      23.256 -10.162   6.187  1.00  0.77           H  
ATOM    786 1HB  GLU A  50      20.416 -10.961   5.748  1.00  0.77           H  
ATOM    787 2HB  GLU A  50      20.951  -9.289   5.534  1.00  0.77           H  
ATOM    788 1HG  GLU A  50      22.708 -10.180   3.981  1.00  0.77           H  
ATOM    789 2HG  GLU A  50      21.997 -11.785   4.178  1.00  0.77           H  
ATOM    790  N   ILE A  51      21.245 -10.485   8.744  1.00  0.74           N  
ATOM    791  CA  ILE A  51      20.893  -9.877  10.011  1.00  0.74           C  
ATOM    792  C   ILE A  51      22.160  -9.642  10.817  1.00  0.74           C  
ATOM    793  O   ILE A  51      22.381  -8.540  11.331  1.00  0.74           O  
ATOM    794  CB  ILE A  51      19.855 -10.750  10.728  1.00  0.74           C  
ATOM    795  CG1 ILE A  51      18.560 -10.680   9.970  1.00  0.74           C  
ATOM    796  CG2 ILE A  51      19.660 -10.391  12.093  1.00  0.74           C  
ATOM    797  CD1 ILE A  51      17.576 -11.674  10.401  1.00  0.74           C  
ATOM    798  H   ILE A  51      20.860 -11.393   8.504  1.00  0.74           H  
ATOM    799  HA  ILE A  51      20.431  -8.909   9.814  1.00  0.74           H  
ATOM    800  HB  ILE A  51      20.193 -11.776  10.687  1.00  0.74           H  
ATOM    801 1HG1 ILE A  51      18.130  -9.688  10.092  1.00  0.74           H  
ATOM    802 2HG1 ILE A  51      18.769 -10.839   8.918  1.00  0.74           H  
ATOM    803 1HG2 ILE A  51      18.934 -11.061  12.540  1.00  0.74           H  
ATOM    804 2HG2 ILE A  51      20.600 -10.506  12.565  1.00  0.74           H  
ATOM    805 3HG2 ILE A  51      19.308  -9.377  12.164  1.00  0.74           H  
ATOM    806 1HD1 ILE A  51      16.668 -11.577   9.804  1.00  0.74           H  
ATOM    807 2HD1 ILE A  51      18.005 -12.648  10.258  1.00  0.74           H  
ATOM    808 3HD1 ILE A  51      17.341 -11.523  11.452  1.00  0.74           H  
ATOM    809  N   VAL A  52      23.034 -10.646  10.858  1.00  0.72           N  
ATOM    810  CA  VAL A  52      24.310 -10.477  11.509  1.00  0.72           C  
ATOM    811  C   VAL A  52      25.151  -9.413  10.838  1.00  0.72           C  
ATOM    812  O   VAL A  52      25.736  -8.582  11.528  1.00  0.72           O  
ATOM    813  CB  VAL A  52      25.083 -11.792  11.557  1.00  0.72           C  
ATOM    814  CG1 VAL A  52      26.481 -11.510  11.984  1.00  0.72           C  
ATOM    815  CG2 VAL A  52      24.392 -12.725  12.590  1.00  0.72           C  
ATOM    816  H   VAL A  52      22.830 -11.548  10.430  1.00  0.72           H  
ATOM    817  HA  VAL A  52      24.125 -10.173  12.537  1.00  0.72           H  
ATOM    818  HB  VAL A  52      25.107 -12.258  10.570  1.00  0.72           H  
ATOM    819 1HG1 VAL A  52      27.043 -12.437  12.048  1.00  0.72           H  
ATOM    820 2HG1 VAL A  52      26.963 -10.844  11.265  1.00  0.72           H  
ATOM    821 3HG1 VAL A  52      26.451 -11.028  12.929  1.00  0.72           H  
ATOM    822 1HG2 VAL A  52      24.932 -13.668  12.653  1.00  0.72           H  
ATOM    823 2HG2 VAL A  52      24.380 -12.249  13.574  1.00  0.72           H  
ATOM    824 3HG2 VAL A  52      23.372 -12.917  12.277  1.00  0.72           H  
ATOM    825  N   ALA A  53      25.204  -9.399   9.505  1.00  0.71           N  
ATOM    826  CA  ALA A  53      25.996  -8.390   8.824  1.00  0.71           C  
ATOM    827  C   ALA A  53      25.529  -6.965   9.174  1.00  0.71           C  
ATOM    828  O   ALA A  53      26.362  -6.081   9.401  1.00  0.71           O  
ATOM    829  CB  ALA A  53      25.930  -8.622   7.328  1.00  0.71           C  
ATOM    830  H   ALA A  53      24.726 -10.112   8.951  1.00  0.71           H  
ATOM    831  HA  ALA A  53      27.028  -8.500   9.156  1.00  0.71           H  
ATOM    832 1HB  ALA A  53      26.561  -7.906   6.821  1.00  0.71           H  
ATOM    833 2HB  ALA A  53      26.280  -9.630   7.105  1.00  0.71           H  
ATOM    834 3HB  ALA A  53      24.902  -8.514   6.991  1.00  0.71           H  
ATOM    835  N   PHE A  54      24.209  -6.757   9.310  1.00  0.70           N  
ATOM    836  CA  PHE A  54      23.715  -5.426   9.667  1.00  0.70           C  
ATOM    837  C   PHE A  54      24.081  -5.089  11.110  1.00  0.70           C  
ATOM    838  O   PHE A  54      24.350  -3.929  11.430  1.00  0.70           O  
ATOM    839  CB  PHE A  54      22.196  -5.307   9.426  1.00  0.70           C  
ATOM    840  CG  PHE A  54      21.872  -5.124   7.959  1.00  0.70           C  
ATOM    841  CD1 PHE A  54      21.334  -6.134   7.201  1.00  0.70           C  
ATOM    842  CD2 PHE A  54      22.147  -3.932   7.345  1.00  0.70           C  
ATOM    843  CE1 PHE A  54      21.097  -5.973   5.849  1.00  0.70           C  
ATOM    844  CE2 PHE A  54      21.913  -3.750   5.998  1.00  0.70           C  
ATOM    845  CZ  PHE A  54      21.392  -4.784   5.238  1.00  0.70           C  
ATOM    846  H   PHE A  54      23.554  -7.515   9.113  1.00  0.70           H  
ATOM    847  HA  PHE A  54      24.205  -4.699   9.018  1.00  0.70           H  
ATOM    848 1HB  PHE A  54      21.701  -6.218   9.780  1.00  0.70           H  
ATOM    849 2HB  PHE A  54      21.791  -4.463   9.985  1.00  0.70           H  
ATOM    850  HD1 PHE A  54      21.100  -7.073   7.673  1.00  0.70           H  
ATOM    851  HD2 PHE A  54      22.560  -3.139   7.938  1.00  0.70           H  
ATOM    852  HE1 PHE A  54      20.686  -6.796   5.276  1.00  0.70           H  
ATOM    853  HE2 PHE A  54      22.141  -2.801   5.524  1.00  0.70           H  
ATOM    854  HZ  PHE A  54      21.212  -4.649   4.168  1.00  0.70           H  
ATOM    855  N   SER A  55      24.150  -6.107  11.971  1.00  0.71           N  
ATOM    856  CA  SER A  55      24.576  -5.911  13.350  1.00  0.71           C  
ATOM    857  C   SER A  55      26.047  -5.546  13.430  1.00  0.71           C  
ATOM    858  O   SER A  55      26.416  -4.576  14.093  1.00  0.71           O  
ATOM    859  CB  SER A  55      24.281  -7.127  14.182  1.00  0.71           C  
ATOM    860  OG  SER A  55      24.701  -6.937  15.516  1.00  0.71           O  
ATOM    861  H   SER A  55      23.875  -7.043  11.663  1.00  0.71           H  
ATOM    862  HA  SER A  55      24.040  -5.078  13.758  1.00  0.71           H  
ATOM    863 1HB  SER A  55      23.232  -7.281  14.151  1.00  0.71           H  
ATOM    864 2HB  SER A  55      24.761  -8.004  13.763  1.00  0.71           H  
ATOM    865  HG  SER A  55      25.661  -6.809  15.468  1.00  0.71           H  
ATOM    866  N   ASP A  56      26.893  -6.290  12.719  1.00  0.72           N  
ATOM    867  CA  ASP A  56      28.330  -6.025  12.729  1.00  0.72           C  
ATOM    868  C   ASP A  56      28.615  -4.599  12.230  1.00  0.72           C  
ATOM    869  O   ASP A  56      29.494  -3.908  12.750  1.00  0.72           O  
ATOM    870  CB  ASP A  56      29.084  -7.053  11.867  1.00  0.72           C  
ATOM    871  CG  ASP A  56      29.198  -8.511  12.490  1.00  0.72           C  
ATOM    872  OD1 ASP A  56      28.923  -8.706  13.673  1.00  0.72           O  
ATOM    873  OD2 ASP A  56      29.593  -9.399  11.764  1.00  0.72           O  
ATOM    874  H   ASP A  56      26.523  -7.068  12.176  1.00  0.72           H  
ATOM    875  HA  ASP A  56      28.689  -6.106  13.753  1.00  0.72           H  
ATOM    876 1HB  ASP A  56      28.571  -7.138  10.904  1.00  0.72           H  
ATOM    877 2HB  ASP A  56      30.086  -6.681  11.663  1.00  0.72           H  
ATOM    878  N   LYS A  57      27.824  -4.139  11.260  1.00  0.72           N  
ATOM    879  CA  LYS A  57      27.959  -2.797  10.711  1.00  0.72           C  
ATOM    880  C   LYS A  57      27.063  -1.762  11.398  1.00  0.72           C  
ATOM    881  O   LYS A  57      27.020  -0.604  10.968  1.00  0.72           O  
ATOM    882  CB  LYS A  57      27.677  -2.799   9.212  1.00  0.72           C  
ATOM    883  CG  LYS A  57      28.663  -3.653   8.391  1.00  0.72           C  
ATOM    884  CD  LYS A  57      30.070  -3.093   8.461  1.00  0.72           C  
ATOM    885  CE  LYS A  57      30.160  -1.777   7.701  1.00  0.72           C  
ATOM    886  NZ  LYS A  57      31.543  -1.239   7.658  1.00  0.72           N  
ATOM    887  H   LYS A  57      27.128  -4.762  10.846  1.00  0.72           H  
ATOM    888  HA  LYS A  57      28.991  -2.480  10.855  1.00  0.72           H  
ATOM    889 1HB  LYS A  57      26.671  -3.198   9.048  1.00  0.72           H  
ATOM    890 2HB  LYS A  57      27.696  -1.781   8.833  1.00  0.72           H  
ATOM    891 1HG  LYS A  57      28.656  -4.679   8.770  1.00  0.72           H  
ATOM    892 2HG  LYS A  57      28.378  -3.671   7.351  1.00  0.72           H  
ATOM    893 1HD  LYS A  57      30.347  -2.926   9.503  1.00  0.72           H  
ATOM    894 2HD  LYS A  57      30.770  -3.805   8.025  1.00  0.72           H  
ATOM    895 1HE  LYS A  57      29.805  -1.920   6.683  1.00  0.72           H  
ATOM    896 2HE  LYS A  57      29.521  -1.045   8.197  1.00  0.72           H  
ATOM    897 1HZ  LYS A  57      31.519  -0.338   7.154  1.00  0.72           H  
ATOM    898 2HZ  LYS A  57      31.870  -1.073   8.592  1.00  0.72           H  
ATOM    899 3HZ  LYS A  57      32.158  -1.878   7.191  1.00  0.72           H  
ATOM    900  N   ALA A  58      26.383  -2.132  12.489  1.00  0.73           N  
ATOM    901  CA  ALA A  58      25.483  -1.205  13.166  1.00  0.73           C  
ATOM    902  C   ALA A  58      26.233   0.040  13.596  1.00  0.73           C  
ATOM    903  O   ALA A  58      25.672   1.131  13.596  1.00  0.73           O  
ATOM    904  CB  ALA A  58      24.824  -1.857  14.364  1.00  0.73           C  
ATOM    905  H   ALA A  58      26.465  -3.077  12.858  1.00  0.73           H  
ATOM    906  HA  ALA A  58      24.703  -0.916  12.465  1.00  0.73           H  
ATOM    907 1HB  ALA A  58      24.138  -1.156  14.842  1.00  0.73           H  
ATOM    908 2HB  ALA A  58      24.276  -2.730  14.036  1.00  0.73           H  
ATOM    909 3HB  ALA A  58      25.589  -2.158  15.078  1.00  0.73           H  
ATOM    910  N   ASN A  59      27.511  -0.104  13.947  1.00  0.74           N  
ATOM    911  CA  ASN A  59      28.294   1.044  14.377  1.00  0.74           C  
ATOM    912  C   ASN A  59      28.432   2.083  13.261  1.00  0.74           C  
ATOM    913  O   ASN A  59      28.510   3.277  13.539  1.00  0.74           O  
ATOM    914  CB  ASN A  59      29.668   0.606  14.841  1.00  0.74           C  
ATOM    915  CG  ASN A  59      29.649  -0.114  16.165  1.00  0.74           C  
ATOM    916  OD1 ASN A  59      28.709   0.007  16.957  1.00  0.74           O  
ATOM    917  ND2 ASN A  59      30.686  -0.870  16.419  1.00  0.74           N  
ATOM    918  H   ASN A  59      27.933  -1.022  13.920  1.00  0.74           H  
ATOM    919  HA  ASN A  59      27.776   1.524  15.209  1.00  0.74           H  
ATOM    920 1HB  ASN A  59      30.107  -0.053  14.090  1.00  0.74           H  
ATOM    921 2HB  ASN A  59      30.315   1.481  14.924  1.00  0.74           H  
ATOM    922 1HD2 ASN A  59      30.737  -1.376  17.280  1.00  0.74           H  
ATOM    923 2HD2 ASN A  59      31.426  -0.944  15.750  1.00  0.74           H  
ATOM    924  N   GLU A  60      28.465   1.641  11.996  1.00  0.75           N  
ATOM    925  CA  GLU A  60      28.644   2.584  10.897  1.00  0.75           C  
ATOM    926  C   GLU A  60      27.305   3.249  10.657  1.00  0.75           C  
ATOM    927  O   GLU A  60      27.229   4.449  10.382  1.00  0.75           O  
ATOM    928  CB  GLU A  60      29.220   1.916   9.644  1.00  0.75           C  
ATOM    929  CG  GLU A  60      29.629   2.923   8.536  1.00  0.75           C  
ATOM    930  CD  GLU A  60      30.499   2.308   7.448  1.00  0.75           C  
ATOM    931  OE1 GLU A  60      30.824   1.145   7.560  1.00  0.75           O  
ATOM    932  OE2 GLU A  60      30.849   2.995   6.509  1.00  0.75           O  
ATOM    933  H   GLU A  60      28.321   0.658  11.789  1.00  0.75           H  
ATOM    934  HA  GLU A  60      29.353   3.350  11.209  1.00  0.75           H  
ATOM    935 1HB  GLU A  60      30.093   1.324   9.912  1.00  0.75           H  
ATOM    936 2HB  GLU A  60      28.476   1.234   9.223  1.00  0.75           H  
ATOM    937 1HG  GLU A  60      28.730   3.331   8.084  1.00  0.75           H  
ATOM    938 2HG  GLU A  60      30.167   3.748   9.002  1.00  0.75           H  
ATOM    939  N   PHE A  61      26.232   2.473  10.810  1.00  0.76           N  
ATOM    940  CA  PHE A  61      24.907   3.050  10.659  1.00  0.76           C  
ATOM    941  C   PHE A  61      24.726   4.133  11.734  1.00  0.76           C  
ATOM    942  O   PHE A  61      24.267   5.241  11.452  1.00  0.76           O  
ATOM    943  CB  PHE A  61      23.825   1.972  10.775  1.00  0.76           C  
ATOM    944  CG  PHE A  61      23.611   1.174   9.531  1.00  0.76           C  
ATOM    945  CD1 PHE A  61      24.131  -0.102   9.393  1.00  0.76           C  
ATOM    946  CD2 PHE A  61      22.858   1.701   8.492  1.00  0.76           C  
ATOM    947  CE1 PHE A  61      23.920  -0.824   8.249  1.00  0.76           C  
ATOM    948  CE2 PHE A  61      22.632   0.981   7.346  1.00  0.76           C  
ATOM    949  CZ  PHE A  61      23.164  -0.286   7.216  1.00  0.76           C  
ATOM    950  H   PHE A  61      26.356   1.481  11.024  1.00  0.76           H  
ATOM    951  HA  PHE A  61      24.830   3.502   9.673  1.00  0.76           H  
ATOM    952 1HB  PHE A  61      24.081   1.289  11.576  1.00  0.76           H  
ATOM    953 2HB  PHE A  61      22.883   2.434  11.039  1.00  0.76           H  
ATOM    954  HD1 PHE A  61      24.714  -0.526  10.196  1.00  0.76           H  
ATOM    955  HD2 PHE A  61      22.447   2.696   8.594  1.00  0.76           H  
ATOM    956  HE1 PHE A  61      24.351  -1.817   8.166  1.00  0.76           H  
ATOM    957  HE2 PHE A  61      22.045   1.418   6.552  1.00  0.76           H  
ATOM    958  HZ  PHE A  61      22.998  -0.853   6.308  1.00  0.76           H  
ATOM    959  N   HIS A  62      25.210   3.876  12.946  1.00  0.77           N  
ATOM    960  CA  HIS A  62      25.116   4.891  13.983  1.00  0.77           C  
ATOM    961  C   HIS A  62      26.000   6.110  13.671  1.00  0.77           C  
ATOM    962  O   HIS A  62      25.564   7.253  13.857  1.00  0.77           O  
ATOM    963  CB  HIS A  62      25.446   4.288  15.346  1.00  0.77           C  
ATOM    964  CG  HIS A  62      24.328   3.450  15.891  1.00  0.77           C  
ATOM    965  ND1 HIS A  62      24.499   2.511  16.895  1.00  0.77           N  
ATOM    966  CD2 HIS A  62      23.014   3.449  15.594  1.00  0.77           C  
ATOM    967  CE1 HIS A  62      23.323   1.960  17.177  1.00  0.77           C  
ATOM    968  NE2 HIS A  62      22.410   2.524  16.406  1.00  0.77           N  
ATOM    969  H   HIS A  62      25.586   2.953  13.160  1.00  0.77           H  
ATOM    970  HA  HIS A  62      24.086   5.242  14.033  1.00  0.77           H  
ATOM    971 1HB  HIS A  62      26.335   3.661  15.257  1.00  0.77           H  
ATOM    972 2HB  HIS A  62      25.672   5.082  16.055  1.00  0.77           H  
ATOM    973  HD2 HIS A  62      22.515   4.078  14.859  1.00  0.77           H  
ATOM    974  HE1 HIS A  62      23.138   1.190  17.924  1.00  0.77           H  
ATOM    975  HE2 HIS A  62      21.394   2.341  16.393  1.00  0.77           H  
ATOM    976  N   ASP A  63      27.209   5.895  13.126  1.00  0.77           N  
ATOM    977  CA  ASP A  63      28.092   7.014  12.767  1.00  0.77           C  
ATOM    978  C   ASP A  63      27.461   7.950  11.733  1.00  0.77           C  
ATOM    979  O   ASP A  63      27.736   9.153  11.735  1.00  0.77           O  
ATOM    980  CB  ASP A  63      29.456   6.542  12.247  1.00  0.77           C  
ATOM    981  CG  ASP A  63      30.422   6.009  13.342  1.00  0.77           C  
ATOM    982  OD1 ASP A  63      30.157   6.202  14.511  1.00  0.77           O  
ATOM    983  OD2 ASP A  63      31.443   5.455  12.980  1.00  0.77           O  
ATOM    984  H   ASP A  63      27.547   4.940  13.002  1.00  0.77           H  
ATOM    985  HA  ASP A  63      28.273   7.595  13.670  1.00  0.77           H  
ATOM    986 1HB  ASP A  63      29.295   5.753  11.513  1.00  0.77           H  
ATOM    987 2HB  ASP A  63      29.942   7.366  11.727  1.00  0.77           H  
ATOM    988  N   VAL A  64      26.577   7.420  10.880  1.00  0.76           N  
ATOM    989  CA  VAL A  64      25.915   8.250   9.876  1.00  0.76           C  
ATOM    990  C   VAL A  64      24.517   8.653  10.346  1.00  0.76           C  
ATOM    991  O   VAL A  64      23.676   9.037   9.538  1.00  0.76           O  
ATOM    992  CB  VAL A  64      25.756   7.530   8.511  1.00  0.76           C  
ATOM    993  CG1 VAL A  64      27.094   7.168   7.944  1.00  0.76           C  
ATOM    994  CG2 VAL A  64      24.913   6.324   8.665  1.00  0.76           C  
ATOM    995  H   VAL A  64      26.412   6.410  10.900  1.00  0.76           H  
ATOM    996  HA  VAL A  64      26.507   9.152   9.724  1.00  0.76           H  
ATOM    997  HB  VAL A  64      25.278   8.214   7.810  1.00  0.76           H  
ATOM    998 1HG1 VAL A  64      26.940   6.684   6.988  1.00  0.76           H  
ATOM    999 2HG1 VAL A  64      27.695   8.067   7.814  1.00  0.76           H  
ATOM   1000 3HG1 VAL A  64      27.604   6.478   8.625  1.00  0.76           H  
ATOM   1001 1HG2 VAL A  64      24.783   5.829   7.705  1.00  0.76           H  
ATOM   1002 2HG2 VAL A  64      25.406   5.672   9.342  1.00  0.76           H  
ATOM   1003 3HG2 VAL A  64      23.952   6.613   9.063  1.00  0.76           H  
ATOM   1004  N   ASN A  65      24.260   8.616  11.656  1.00  0.74           N  
ATOM   1005  CA  ASN A  65      22.961   9.022  12.196  1.00  0.74           C  
ATOM   1006  C   ASN A  65      21.825   8.196  11.619  1.00  0.74           C  
ATOM   1007  O   ASN A  65      20.788   8.750  11.227  1.00  0.74           O  
ATOM   1008  CB  ASN A  65      22.673  10.496  11.921  1.00  0.74           C  
ATOM   1009  CG  ASN A  65      21.563  11.068  12.786  1.00  0.74           C  
ATOM   1010  OD1 ASN A  65      21.448  10.718  13.963  1.00  0.74           O  
ATOM   1011  ND2 ASN A  65      20.731  11.917  12.195  1.00  0.74           N  
ATOM   1012  H   ASN A  65      24.964   8.269  12.307  1.00  0.74           H  
ATOM   1013  HA  ASN A  65      22.974   8.852  13.274  1.00  0.74           H  
ATOM   1014 1HB  ASN A  65      23.583  11.078  12.078  1.00  0.74           H  
ATOM   1015 2HB  ASN A  65      22.378  10.629  10.882  1.00  0.74           H  
ATOM   1016 1HD2 ASN A  65      19.925  12.309  12.691  1.00  0.74           H  
ATOM   1017 2HD2 ASN A  65      20.869  12.156  11.235  1.00  0.74           H  
ATOM   1018  N   CYS A  66      22.008   6.876  11.603  1.00  0.71           N  
ATOM   1019  CA  CYS A  66      21.002   5.976  11.093  1.00  0.71           C  
ATOM   1020  C   CYS A  66      20.795   4.751  11.969  1.00  0.71           C  
ATOM   1021  O   CYS A  66      21.745   4.129  12.432  1.00  0.71           O  
ATOM   1022  CB  CYS A  66      21.389   5.474   9.713  1.00  0.71           C  
ATOM   1023  SG  CYS A  66      20.192   4.421   9.013  1.00  0.71           S  
ATOM   1024  H   CYS A  66      22.896   6.479  11.906  1.00  0.71           H  
ATOM   1025  HA  CYS A  66      20.074   6.525  11.028  1.00  0.71           H  
ATOM   1026 1HB  CYS A  66      21.547   6.313   9.046  1.00  0.71           H  
ATOM   1027 2HB  CYS A  66      22.320   4.922   9.782  1.00  0.71           H  
ATOM   1028  HG  CYS A  66      19.815   3.836  10.172  1.00  0.71           H  
ATOM   1029  N   GLU A  67      19.539   4.432  12.214  1.00  0.68           N  
ATOM   1030  CA  GLU A  67      19.171   3.247  12.964  1.00  0.68           C  
ATOM   1031  C   GLU A  67      18.739   2.153  12.020  1.00  0.68           C  
ATOM   1032  O   GLU A  67      18.236   2.445  10.930  1.00  0.68           O  
ATOM   1033  CB  GLU A  67      18.029   3.550  13.928  1.00  0.68           C  
ATOM   1034  CG  GLU A  67      18.343   4.550  15.025  1.00  0.68           C  
ATOM   1035  CD  GLU A  67      19.291   4.027  16.074  1.00  0.68           C  
ATOM   1036  OE1 GLU A  67      19.596   2.848  16.072  1.00  0.68           O  
ATOM   1037  OE2 GLU A  67      19.646   4.811  16.938  1.00  0.68           O  
ATOM   1038  H   GLU A  67      18.811   5.025  11.819  1.00  0.68           H  
ATOM   1039  HA  GLU A  67      20.037   2.898  13.526  1.00  0.68           H  
ATOM   1040 1HB  GLU A  67      17.181   3.941  13.359  1.00  0.68           H  
ATOM   1041 2HB  GLU A  67      17.698   2.623  14.401  1.00  0.68           H  
ATOM   1042 1HG  GLU A  67      18.790   5.427  14.559  1.00  0.68           H  
ATOM   1043 2HG  GLU A  67      17.442   4.863  15.512  1.00  0.68           H  
ATOM   1044  N   VAL A  68      18.933   0.911  12.437  1.00  0.65           N  
ATOM   1045  CA  VAL A  68      18.450  -0.207  11.654  1.00  0.65           C  
ATOM   1046  C   VAL A  68      17.516  -1.119  12.449  1.00  0.65           C  
ATOM   1047  O   VAL A  68      17.792  -1.479  13.610  1.00  0.65           O  
ATOM   1048  CB  VAL A  68      19.665  -0.996  11.122  1.00  0.65           C  
ATOM   1049  CG1 VAL A  68      20.394  -0.223  10.051  1.00  0.65           C  
ATOM   1050  CG2 VAL A  68      20.616  -1.190  12.225  1.00  0.65           C  
ATOM   1051  H   VAL A  68      19.386   0.752  13.328  1.00  0.65           H  
ATOM   1052  HA  VAL A  68      17.896   0.181  10.799  1.00  0.65           H  
ATOM   1053  HB  VAL A  68      19.342  -1.954  10.754  1.00  0.65           H  
ATOM   1054 1HG1 VAL A  68      21.248  -0.805   9.720  1.00  0.65           H  
ATOM   1055 2HG1 VAL A  68      19.745  -0.042   9.224  1.00  0.65           H  
ATOM   1056 3HG1 VAL A  68      20.733   0.728  10.449  1.00  0.65           H  
ATOM   1057 1HG2 VAL A  68      21.480  -1.758  11.867  1.00  0.65           H  
ATOM   1058 2HG2 VAL A  68      20.950  -0.222  12.604  1.00  0.65           H  
ATOM   1059 3HG2 VAL A  68      20.113  -1.725  13.008  1.00  0.65           H  
ATOM   1060  N   VAL A  69      16.440  -1.509  11.770  1.00  0.62           N  
ATOM   1061  CA  VAL A  69      15.423  -2.401  12.307  1.00  0.62           C  
ATOM   1062  C   VAL A  69      15.092  -3.507  11.321  1.00  0.62           C  
ATOM   1063  O   VAL A  69      14.770  -3.216  10.171  1.00  0.62           O  
ATOM   1064  CB  VAL A  69      14.123  -1.617  12.610  1.00  0.62           C  
ATOM   1065  CG1 VAL A  69      13.038  -2.585  13.146  1.00  0.62           C  
ATOM   1066  CG2 VAL A  69      14.380  -0.524  13.623  1.00  0.62           C  
ATOM   1067  H   VAL A  69      16.317  -1.136  10.825  1.00  0.62           H  
ATOM   1068  HA  VAL A  69      15.798  -2.851  13.227  1.00  0.62           H  
ATOM   1069  HB  VAL A  69      13.767  -1.168  11.698  1.00  0.62           H  
ATOM   1070 1HG1 VAL A  69      12.120  -2.034  13.344  1.00  0.62           H  
ATOM   1071 2HG1 VAL A  69      12.835  -3.363  12.407  1.00  0.62           H  
ATOM   1072 3HG1 VAL A  69      13.388  -3.051  14.068  1.00  0.62           H  
ATOM   1073 1HG2 VAL A  69      13.449   0.001  13.790  1.00  0.62           H  
ATOM   1074 2HG2 VAL A  69      14.728  -0.947  14.547  1.00  0.62           H  
ATOM   1075 3HG2 VAL A  69      15.123   0.170  13.256  1.00  0.62           H  
ATOM   1076  N   ALA A  70      15.174  -4.748  11.768  1.00  0.60           N  
ATOM   1077  CA  ALA A  70      14.824  -5.897  10.950  1.00  0.60           C  
ATOM   1078  C   ALA A  70      13.399  -6.302  11.298  1.00  0.60           C  
ATOM   1079  O   ALA A  70      13.031  -6.238  12.469  1.00  0.60           O  
ATOM   1080  CB  ALA A  70      15.804  -7.029  11.203  1.00  0.60           C  
ATOM   1081  H   ALA A  70      15.461  -4.899  12.732  1.00  0.60           H  
ATOM   1082  HA  ALA A  70      14.850  -5.615   9.901  1.00  0.60           H  
ATOM   1083 1HB  ALA A  70      15.532  -7.893  10.613  1.00  0.60           H  
ATOM   1084 2HB  ALA A  70      16.813  -6.709  10.944  1.00  0.60           H  
ATOM   1085 3HB  ALA A  70      15.764  -7.280  12.242  1.00  0.60           H  
ATOM   1086  N   VAL A  71      12.611  -6.726  10.314  1.00  0.60           N  
ATOM   1087  CA  VAL A  71      11.235  -7.153  10.550  1.00  0.60           C  
ATOM   1088  C   VAL A  71      10.981  -8.539   9.956  1.00  0.60           C  
ATOM   1089  O   VAL A  71      11.381  -8.810   8.824  1.00  0.60           O  
ATOM   1090  CB  VAL A  71      10.236  -6.165   9.900  1.00  0.60           C  
ATOM   1091  CG1 VAL A  71       8.777  -6.582  10.202  1.00  0.60           C  
ATOM   1092  CG2 VAL A  71      10.509  -4.795  10.341  1.00  0.60           C  
ATOM   1093  H   VAL A  71      12.959  -6.700   9.364  1.00  0.60           H  
ATOM   1094  HA  VAL A  71      11.060  -7.187  11.620  1.00  0.60           H  
ATOM   1095  HB  VAL A  71      10.367  -6.206   8.834  1.00  0.60           H  
ATOM   1096 1HG1 VAL A  71       8.087  -5.894   9.725  1.00  0.60           H  
ATOM   1097 2HG1 VAL A  71       8.583  -7.584   9.830  1.00  0.60           H  
ATOM   1098 3HG1 VAL A  71       8.617  -6.558  11.284  1.00  0.60           H  
ATOM   1099 1HG2 VAL A  71       9.808  -4.128   9.845  1.00  0.60           H  
ATOM   1100 2HG2 VAL A  71      10.389  -4.733  11.394  1.00  0.60           H  
ATOM   1101 3HG2 VAL A  71      11.528  -4.521  10.069  1.00  0.60           H  
ATOM   1102  N   SER A  72      10.309  -9.407  10.703  1.00  0.60           N  
ATOM   1103  CA  SER A  72       9.958 -10.738  10.172  1.00  0.60           C  
ATOM   1104  C   SER A  72       8.576 -11.118  10.664  1.00  0.60           C  
ATOM   1105  O   SER A  72       8.099 -10.535  11.638  1.00  0.60           O  
ATOM   1106  CB  SER A  72      10.983 -11.796  10.578  1.00  0.60           C  
ATOM   1107  OG  SER A  72      10.985 -12.047  11.963  1.00  0.60           O  
ATOM   1108  H   SER A  72      10.032  -9.110  11.644  1.00  0.60           H  
ATOM   1109  HA  SER A  72       9.921 -10.690   9.085  1.00  0.60           H  
ATOM   1110 1HB  SER A  72      10.783 -12.724  10.037  1.00  0.60           H  
ATOM   1111 2HB  SER A  72      11.973 -11.460  10.272  1.00  0.60           H  
ATOM   1112  HG  SER A  72      11.856 -12.516  12.150  1.00  0.60           H  
ATOM   1113  N   VAL A  73       7.937 -12.121  10.049  1.00  0.60           N  
ATOM   1114  CA  VAL A  73       6.567 -12.446  10.474  1.00  0.60           C  
ATOM   1115  C   VAL A  73       6.520 -13.560  11.510  1.00  0.60           C  
ATOM   1116  O   VAL A  73       5.467 -14.136  11.774  1.00  0.60           O  
ATOM   1117  CB  VAL A  73       5.667 -12.808   9.273  1.00  0.60           C  
ATOM   1118  CG1 VAL A  73       5.622 -11.636   8.294  1.00  0.60           C  
ATOM   1119  CG2 VAL A  73       6.133 -14.049   8.603  1.00  0.60           C  
ATOM   1120  H   VAL A  73       8.373 -12.621   9.263  1.00  0.60           H  
ATOM   1121  HA  VAL A  73       6.138 -11.555  10.926  1.00  0.60           H  
ATOM   1122  HB  VAL A  73       4.652 -12.960   9.639  1.00  0.60           H  
ATOM   1123 1HG1 VAL A  73       4.959 -11.875   7.459  1.00  0.60           H  
ATOM   1124 2HG1 VAL A  73       5.248 -10.743   8.811  1.00  0.60           H  
ATOM   1125 3HG1 VAL A  73       6.624 -11.444   7.918  1.00  0.60           H  
ATOM   1126 1HG2 VAL A  73       5.468 -14.286   7.777  1.00  0.60           H  
ATOM   1127 2HG2 VAL A  73       7.122 -13.906   8.234  1.00  0.60           H  
ATOM   1128 3HG2 VAL A  73       6.121 -14.856   9.325  1.00  0.60           H  
ATOM   1129  N   ASP A  74       7.683 -13.872  12.068  1.00  0.62           N  
ATOM   1130  CA  ASP A  74       7.826 -14.847  13.134  1.00  0.62           C  
ATOM   1131  C   ASP A  74       7.462 -14.177  14.464  1.00  0.62           C  
ATOM   1132  O   ASP A  74       7.204 -12.970  14.486  1.00  0.62           O  
ATOM   1133  CB  ASP A  74       9.250 -15.404  13.120  1.00  0.62           C  
ATOM   1134  CG  ASP A  74       9.400 -16.833  13.746  1.00  0.62           C  
ATOM   1135  OD1 ASP A  74       8.602 -17.211  14.597  1.00  0.62           O  
ATOM   1136  OD2 ASP A  74      10.299 -17.525  13.357  1.00  0.62           O  
ATOM   1137  H   ASP A  74       8.499 -13.362  11.762  1.00  0.62           H  
ATOM   1138  HA  ASP A  74       7.128 -15.668  12.959  1.00  0.62           H  
ATOM   1139 1HB  ASP A  74       9.607 -15.438  12.090  1.00  0.62           H  
ATOM   1140 2HB  ASP A  74       9.909 -14.722  13.663  1.00  0.62           H  
ATOM   1141  N   SER A  75       7.418 -14.972  15.541  1.00  0.63           N  
ATOM   1142  CA  SER A  75       7.027 -14.524  16.890  1.00  0.63           C  
ATOM   1143  C   SER A  75       8.084 -13.822  17.715  1.00  0.63           C  
ATOM   1144  O   SER A  75       9.279 -13.924  17.449  1.00  0.63           O  
ATOM   1145  CB  SER A  75       6.514 -15.698  17.699  1.00  0.63           C  
ATOM   1146  OG  SER A  75       7.553 -16.629  17.967  1.00  0.63           O  
ATOM   1147  H   SER A  75       7.674 -15.949  15.392  1.00  0.63           H  
ATOM   1148  HA  SER A  75       6.221 -13.810  16.770  1.00  0.63           H  
ATOM   1149 1HB  SER A  75       6.096 -15.339  18.636  1.00  0.63           H  
ATOM   1150 2HB  SER A  75       5.714 -16.195  17.158  1.00  0.63           H  
ATOM   1151  HG  SER A  75       7.773 -17.040  17.105  1.00  0.63           H  
ATOM   1152  N   HIS A  76       7.628 -13.221  18.817  1.00  0.64           N  
ATOM   1153  CA  HIS A  76       8.485 -12.486  19.739  1.00  0.64           C  
ATOM   1154  C   HIS A  76       9.454 -13.467  20.381  1.00  0.64           C  
ATOM   1155  O   HIS A  76      10.664 -13.221  20.457  1.00  0.64           O  
ATOM   1156  CB  HIS A  76       7.603 -11.909  20.853  1.00  0.64           C  
ATOM   1157  CG  HIS A  76       6.500 -11.075  20.341  1.00  0.64           C  
ATOM   1158  ND1 HIS A  76       6.693  -9.913  19.682  1.00  0.64           N  
ATOM   1159  CD2 HIS A  76       5.160 -11.286  20.364  1.00  0.64           C  
ATOM   1160  CE1 HIS A  76       5.514  -9.422  19.305  1.00  0.64           C  
ATOM   1161  NE2 HIS A  76       4.572 -10.241  19.715  1.00  0.64           N  
ATOM   1162  H   HIS A  76       6.631 -13.215  18.979  1.00  0.64           H  
ATOM   1163  HA  HIS A  76       9.036 -11.699  19.223  1.00  0.64           H  
ATOM   1164 1HB  HIS A  76       7.178 -12.717  21.446  1.00  0.64           H  
ATOM   1165 2HB  HIS A  76       8.184 -11.301  21.514  1.00  0.64           H  
ATOM   1166  HD2 HIS A  76       4.648 -12.139  20.809  1.00  0.64           H  
ATOM   1167  HE1 HIS A  76       5.359  -8.498  18.746  1.00  0.64           H  
ATOM   1168  HE2 HIS A  76       3.579 -10.126  19.571  1.00  0.64           H  
ATOM   1169  N   PHE A  77       8.913 -14.623  20.770  1.00  0.65           N  
ATOM   1170  CA  PHE A  77       9.700 -15.686  21.364  1.00  0.65           C  
ATOM   1171  C   PHE A  77      10.784 -16.141  20.425  1.00  0.65           C  
ATOM   1172  O   PHE A  77      11.947 -16.234  20.823  1.00  0.65           O  
ATOM   1173  CB  PHE A  77       8.857 -16.896  21.730  1.00  0.65           C  
ATOM   1174  CG  PHE A  77       9.732 -18.040  22.188  1.00  0.65           C  
ATOM   1175  CD1 PHE A  77      10.254 -18.076  23.472  1.00  0.65           C  
ATOM   1176  CD2 PHE A  77      10.058 -19.069  21.312  1.00  0.65           C  
ATOM   1177  CE1 PHE A  77      11.077 -19.116  23.869  1.00  0.65           C  
ATOM   1178  CE2 PHE A  77      10.877 -20.105  21.705  1.00  0.65           C  
ATOM   1179  CZ  PHE A  77      11.388 -20.129  22.986  1.00  0.65           C  
ATOM   1180  H   PHE A  77       7.921 -14.757  20.651  1.00  0.65           H  
ATOM   1181  HA  PHE A  77      10.172 -15.302  22.270  1.00  0.65           H  
ATOM   1182 1HB  PHE A  77       8.163 -16.644  22.527  1.00  0.65           H  
ATOM   1183 2HB  PHE A  77       8.279 -17.224  20.865  1.00  0.65           H  
ATOM   1184  HD1 PHE A  77      10.012 -17.273  24.168  1.00  0.65           H  
ATOM   1185  HD2 PHE A  77       9.659 -19.047  20.295  1.00  0.65           H  
ATOM   1186  HE1 PHE A  77      11.482 -19.133  24.881  1.00  0.65           H  
ATOM   1187  HE2 PHE A  77      11.123 -20.901  21.004  1.00  0.65           H  
ATOM   1188  HZ  PHE A  77      12.037 -20.946  23.299  1.00  0.65           H  
ATOM   1189  N   SER A  78      10.404 -16.429  19.171  1.00  0.66           N  
ATOM   1190  CA  SER A  78      11.375 -16.916  18.207  1.00  0.66           C  
ATOM   1191  C   SER A  78      12.496 -15.918  18.025  1.00  0.66           C  
ATOM   1192  O   SER A  78      13.667 -16.301  17.999  1.00  0.66           O  
ATOM   1193  CB  SER A  78      10.731 -17.144  16.860  1.00  0.66           C  
ATOM   1194  OG  SER A  78       9.794 -18.191  16.872  1.00  0.66           O  
ATOM   1195  H   SER A  78       9.430 -16.325  18.880  1.00  0.66           H  
ATOM   1196  HA  SER A  78      11.793 -17.853  18.576  1.00  0.66           H  
ATOM   1197 1HB  SER A  78      10.230 -16.223  16.559  1.00  0.66           H  
ATOM   1198 2HB  SER A  78      11.492 -17.341  16.114  1.00  0.66           H  
ATOM   1199  HG  SER A  78       9.350 -18.138  15.984  1.00  0.66           H  
ATOM   1200  N   HIS A  79      12.162 -14.624  17.980  1.00  0.66           N  
ATOM   1201  CA  HIS A  79      13.203 -13.632  17.797  1.00  0.66           C  
ATOM   1202  C   HIS A  79      14.174 -13.649  18.956  1.00  0.66           C  
ATOM   1203  O   HIS A  79      15.392 -13.644  18.762  1.00  0.66           O  
ATOM   1204  CB  HIS A  79      12.620 -12.220  17.698  1.00  0.66           C  
ATOM   1205  CG  HIS A  79      11.952 -11.927  16.429  1.00  0.66           C  
ATOM   1206  ND1 HIS A  79      11.918 -10.671  15.903  1.00  0.66           N  
ATOM   1207  CD2 HIS A  79      11.289 -12.707  15.567  1.00  0.66           C  
ATOM   1208  CE1 HIS A  79      11.303 -10.703  14.751  1.00  0.66           C  
ATOM   1209  NE2 HIS A  79      10.905 -11.919  14.529  1.00  0.66           N  
ATOM   1210  H   HIS A  79      11.180 -14.344  18.011  1.00  0.66           H  
ATOM   1211  HA  HIS A  79      13.755 -13.845  16.880  1.00  0.66           H  
ATOM   1212 1HB  HIS A  79      11.895 -12.072  18.497  1.00  0.66           H  
ATOM   1213 2HB  HIS A  79      13.415 -11.487  17.842  1.00  0.66           H  
ATOM   1214  HD2 HIS A  79      11.114 -13.779  15.664  1.00  0.66           H  
ATOM   1215  HE1 HIS A  79      11.156  -9.877  14.086  1.00  0.66           H  
ATOM   1216  HE2 HIS A  79      10.409 -12.233  13.703  1.00  0.66           H  
ATOM   1217  N   LEU A  80      13.656 -13.732  20.172  1.00  0.66           N  
ATOM   1218  CA  LEU A  80      14.557 -13.720  21.304  1.00  0.66           C  
ATOM   1219  C   LEU A  80      15.403 -14.981  21.348  1.00  0.66           C  
ATOM   1220  O   LEU A  80      16.607 -14.921  21.616  1.00  0.66           O  
ATOM   1221  CB  LEU A  80      13.806 -13.526  22.608  1.00  0.66           C  
ATOM   1222  CG  LEU A  80      14.723 -13.454  23.802  1.00  0.66           C  
ATOM   1223  CD1 LEU A  80      15.715 -12.318  23.582  1.00  0.66           C  
ATOM   1224  CD2 LEU A  80      13.922 -13.191  25.039  1.00  0.66           C  
ATOM   1225  H   LEU A  80      12.641 -13.758  20.307  1.00  0.66           H  
ATOM   1226  HA  LEU A  80      15.229 -12.873  21.187  1.00  0.66           H  
ATOM   1227 1HB  LEU A  80      13.258 -12.598  22.550  1.00  0.66           H  
ATOM   1228 2HB  LEU A  80      13.100 -14.351  22.742  1.00  0.66           H  
ATOM   1229  HG  LEU A  80      15.268 -14.390  23.902  1.00  0.66           H  
ATOM   1230 1HD1 LEU A  80      16.390 -12.248  24.437  1.00  0.66           H  
ATOM   1231 2HD1 LEU A  80      16.295 -12.504  22.680  1.00  0.66           H  
ATOM   1232 3HD1 LEU A  80      15.168 -11.382  23.479  1.00  0.66           H  
ATOM   1233 1HD2 LEU A  80      14.591 -13.131  25.898  1.00  0.66           H  
ATOM   1234 2HD2 LEU A  80      13.404 -12.249  24.924  1.00  0.66           H  
ATOM   1235 3HD2 LEU A  80      13.204 -13.996  25.189  1.00  0.66           H  
ATOM   1236  N   ALA A  81      14.780 -16.132  21.097  1.00  0.67           N  
ATOM   1237  CA  ALA A  81      15.496 -17.393  21.117  1.00  0.67           C  
ATOM   1238  C   ALA A  81      16.625 -17.382  20.086  1.00  0.67           C  
ATOM   1239  O   ALA A  81      17.733 -17.868  20.344  1.00  0.67           O  
ATOM   1240  CB  ALA A  81      14.526 -18.532  20.828  1.00  0.67           C  
ATOM   1241  H   ALA A  81      13.782 -16.130  20.887  1.00  0.67           H  
ATOM   1242  HA  ALA A  81      15.933 -17.525  22.105  1.00  0.67           H  
ATOM   1243 1HB  ALA A  81      15.052 -19.482  20.856  1.00  0.67           H  
ATOM   1244 2HB  ALA A  81      13.731 -18.528  21.576  1.00  0.67           H  
ATOM   1245 3HB  ALA A  81      14.088 -18.386  19.839  1.00  0.67           H  
ATOM   1246  N   TRP A  82      16.351 -16.793  18.921  1.00  0.68           N  
ATOM   1247  CA  TRP A  82      17.312 -16.734  17.834  1.00  0.68           C  
ATOM   1248  C   TRP A  82      18.515 -15.900  18.269  1.00  0.68           C  
ATOM   1249  O   TRP A  82      19.672 -16.270  18.038  1.00  0.68           O  
ATOM   1250  CB  TRP A  82      16.662 -16.136  16.601  1.00  0.68           C  
ATOM   1251  CG  TRP A  82      17.396 -16.431  15.400  1.00  0.68           C  
ATOM   1252  CD1 TRP A  82      18.293 -17.417  15.268  1.00  0.68           C  
ATOM   1253  CD2 TRP A  82      17.288 -15.820  14.130  1.00  0.68           C  
ATOM   1254  NE1 TRP A  82      18.743 -17.479  13.994  1.00  0.68           N  
ATOM   1255  CE2 TRP A  82      18.126 -16.513  13.281  1.00  0.68           C  
ATOM   1256  CE3 TRP A  82      16.553 -14.772  13.643  1.00  0.68           C  
ATOM   1257  CZ2 TRP A  82      18.228 -16.204  11.994  1.00  0.68           C  
ATOM   1258  CZ3 TRP A  82      16.679 -14.446  12.323  1.00  0.68           C  
ATOM   1259  CH2 TRP A  82      17.496 -15.155  11.522  1.00  0.68           C  
ATOM   1260  H   TRP A  82      15.419 -16.411  18.757  1.00  0.68           H  
ATOM   1261  HA  TRP A  82      17.646 -17.744  17.606  1.00  0.68           H  
ATOM   1262 1HB  TRP A  82      15.654 -16.524  16.491  1.00  0.68           H  
ATOM   1263 2HB  TRP A  82      16.584 -15.053  16.713  1.00  0.68           H  
ATOM   1264  HD1 TRP A  82      18.591 -18.085  16.071  1.00  0.68           H  
ATOM   1265  HE1 TRP A  82      19.436 -18.166  13.635  1.00  0.68           H  
ATOM   1266  HE3 TRP A  82      15.882 -14.210  14.300  1.00  0.68           H  
ATOM   1267  HZ2 TRP A  82      18.857 -16.768  11.354  1.00  0.68           H  
ATOM   1268  HZ3 TRP A  82      16.087 -13.611  11.942  1.00  0.68           H  
ATOM   1269  HH2 TRP A  82      17.571 -14.896  10.493  1.00  0.68           H  
ATOM   1270  N   ILE A  83      18.227 -14.762  18.902  1.00  0.69           N  
ATOM   1271  CA  ILE A  83      19.242 -13.842  19.405  1.00  0.69           C  
ATOM   1272  C   ILE A  83      20.096 -14.474  20.500  1.00  0.69           C  
ATOM   1273  O   ILE A  83      21.317 -14.332  20.511  1.00  0.69           O  
ATOM   1274  CB  ILE A  83      18.567 -12.551  19.882  1.00  0.69           C  
ATOM   1275  CG1 ILE A  83      18.010 -11.839  18.639  1.00  0.69           C  
ATOM   1276  CG2 ILE A  83      19.549 -11.673  20.654  1.00  0.69           C  
ATOM   1277  CD1 ILE A  83      17.082 -10.745  18.924  1.00  0.69           C  
ATOM   1278  H   ILE A  83      17.245 -14.510  19.036  1.00  0.69           H  
ATOM   1279  HA  ILE A  83      19.902 -13.578  18.594  1.00  0.69           H  
ATOM   1280  HB  ILE A  83      17.723 -12.801  20.521  1.00  0.69           H  
ATOM   1281 1HG1 ILE A  83      18.835 -11.449  18.074  1.00  0.69           H  
ATOM   1282 2HG1 ILE A  83      17.490 -12.570  18.028  1.00  0.69           H  
ATOM   1283 1HG2 ILE A  83      19.046 -10.765  20.975  1.00  0.69           H  
ATOM   1284 2HG2 ILE A  83      19.911 -12.216  21.529  1.00  0.69           H  
ATOM   1285 3HG2 ILE A  83      20.394 -11.418  20.013  1.00  0.69           H  
ATOM   1286 1HD1 ILE A  83      16.732 -10.310  18.005  1.00  0.69           H  
ATOM   1287 2HD1 ILE A  83      16.237 -11.153  19.469  1.00  0.69           H  
ATOM   1288 3HD1 ILE A  83      17.585  -9.986  19.516  1.00  0.69           H  
ATOM   1289  N   ASN A  84      19.466 -15.174  21.435  1.00  0.72           N  
ATOM   1290  CA  ASN A  84      20.230 -15.822  22.489  1.00  0.72           C  
ATOM   1291  C   ASN A  84      21.092 -16.990  21.970  1.00  0.72           C  
ATOM   1292  O   ASN A  84      22.173 -17.251  22.506  1.00  0.72           O  
ATOM   1293  CB  ASN A  84      19.305 -16.262  23.598  1.00  0.72           C  
ATOM   1294  CG  ASN A  84      18.808 -15.081  24.419  1.00  0.72           C  
ATOM   1295  OD1 ASN A  84      19.433 -14.010  24.444  1.00  0.72           O  
ATOM   1296  ND2 ASN A  84      17.715 -15.261  25.110  1.00  0.72           N  
ATOM   1297  H   ASN A  84      18.449 -15.250  21.414  1.00  0.72           H  
ATOM   1298  HA  ASN A  84      20.917 -15.085  22.904  1.00  0.72           H  
ATOM   1299 1HB  ASN A  84      18.442 -16.776  23.162  1.00  0.72           H  
ATOM   1300 2HB  ASN A  84      19.818 -16.966  24.250  1.00  0.72           H  
ATOM   1301 1HD2 ASN A  84      17.370 -14.520  25.689  1.00  0.72           H  
ATOM   1302 2HD2 ASN A  84      17.238 -16.138  25.073  1.00  0.72           H  
ATOM   1303  N   THR A  85      20.630 -17.679  20.921  1.00  0.75           N  
ATOM   1304  CA  THR A  85      21.368 -18.795  20.337  1.00  0.75           C  
ATOM   1305  C   THR A  85      22.692 -18.304  19.698  1.00  0.75           C  
ATOM   1306  O   THR A  85      22.674 -17.320  18.951  1.00  0.75           O  
ATOM   1307  CB  THR A  85      20.517 -19.517  19.264  1.00  0.75           C  
ATOM   1308  OG1 THR A  85      19.306 -20.010  19.865  1.00  0.75           O  
ATOM   1309  CG2 THR A  85      21.284 -20.689  18.627  1.00  0.75           C  
ATOM   1310  H   THR A  85      19.713 -17.452  20.535  1.00  0.75           H  
ATOM   1311  HA  THR A  85      21.541 -19.511  21.126  1.00  0.75           H  
ATOM   1312  HB  THR A  85      20.248 -18.798  18.492  1.00  0.75           H  
ATOM   1313  HG1 THR A  85      18.779 -19.251  20.207  1.00  0.75           H  
ATOM   1314 1HG2 THR A  85      20.659 -21.165  17.872  1.00  0.75           H  
ATOM   1315 2HG2 THR A  85      22.193 -20.331  18.161  1.00  0.75           H  
ATOM   1316 3HG2 THR A  85      21.540 -21.415  19.392  1.00  0.75           H  
ATOM   1317  N   PRO A  86      23.854 -18.939  19.991  1.00  0.78           N  
ATOM   1318  CA  PRO A  86      25.166 -18.662  19.417  1.00  0.78           C  
ATOM   1319  C   PRO A  86      25.187 -18.782  17.900  1.00  0.78           C  
ATOM   1320  O   PRO A  86      24.533 -19.656  17.316  1.00  0.78           O  
ATOM   1321  CB  PRO A  86      26.052 -19.737  20.060  1.00  0.78           C  
ATOM   1322  CG  PRO A  86      25.375 -20.071  21.355  1.00  0.78           C  
ATOM   1323  CD  PRO A  86      23.897 -19.951  21.078  1.00  0.78           C  
ATOM   1324  HA  PRO A  86      25.485 -17.655  19.730  1.00  0.78           H  
ATOM   1325 1HB  PRO A  86      26.102 -20.607  19.397  1.00  0.78           H  
ATOM   1326 2HB  PRO A  86      27.077 -19.365  20.186  1.00  0.78           H  
ATOM   1327 1HG  PRO A  86      25.664 -21.080  21.685  1.00  0.78           H  
ATOM   1328 2HG  PRO A  86      25.708 -19.376  22.141  1.00  0.78           H  
ATOM   1329 1HD  PRO A  86      23.473 -20.909  20.759  1.00  0.78           H  
ATOM   1330 2HD  PRO A  86      23.446 -19.562  22.005  1.00  0.78           H  
ATOM   1331  N   ARG A  87      26.020 -17.964  17.262  1.00  0.81           N  
ATOM   1332  CA  ARG A  87      26.144 -17.971  15.805  1.00  0.81           C  
ATOM   1333  C   ARG A  87      26.612 -19.331  15.285  1.00  0.81           C  
ATOM   1334  O   ARG A  87      26.190 -19.780  14.218  1.00  0.81           O  
ATOM   1335  CB  ARG A  87      27.103 -16.870  15.361  1.00  0.81           C  
ATOM   1336  CG  ARG A  87      26.536 -15.470  15.560  1.00  0.81           C  
ATOM   1337  CD  ARG A  87      27.464 -14.346  15.185  1.00  0.81           C  
ATOM   1338  NE  ARG A  87      26.829 -13.068  15.488  1.00  0.81           N  
ATOM   1339  CZ  ARG A  87      27.341 -11.828  15.310  1.00  0.81           C  
ATOM   1340  NH1 ARG A  87      28.543 -11.626  14.797  1.00  0.81           N  
ATOM   1341  NH2 ARG A  87      26.597 -10.790  15.638  1.00  0.81           N  
ATOM   1342  H   ARG A  87      26.547 -17.283  17.791  1.00  0.81           H  
ATOM   1343  HA  ARG A  87      25.168 -17.758  15.378  1.00  0.81           H  
ATOM   1344 1HB  ARG A  87      28.034 -16.943  15.918  1.00  0.81           H  
ATOM   1345 2HB  ARG A  87      27.338 -16.991  14.304  1.00  0.81           H  
ATOM   1346 1HG  ARG A  87      25.634 -15.372  14.951  1.00  0.81           H  
ATOM   1347 2HG  ARG A  87      26.270 -15.347  16.607  1.00  0.81           H  
ATOM   1348 1HD  ARG A  87      28.390 -14.415  15.752  1.00  0.81           H  
ATOM   1349 2HD  ARG A  87      27.675 -14.380  14.117  1.00  0.81           H  
ATOM   1350  HE  ARG A  87      25.884 -13.116  15.876  1.00  0.81           H  
ATOM   1351 1HH1 ARG A  87      29.120 -12.402  14.524  1.00  0.81           H  
ATOM   1352 2HH1 ARG A  87      28.864 -10.648  14.625  1.00  0.81           H  
ATOM   1353 1HH2 ARG A  87      25.658 -10.937  16.006  1.00  0.81           H  
ATOM   1354 2HH2 ARG A  87      26.958  -9.855  15.503  1.00  0.81           H  
ATOM   1355  N   LYS A  88      27.456 -20.016  16.057  1.00  0.82           N  
ATOM   1356  CA  LYS A  88      27.962 -21.328  15.659  1.00  0.82           C  
ATOM   1357  C   LYS A  88      26.853 -22.381  15.528  1.00  0.82           C  
ATOM   1358  O   LYS A  88      27.047 -23.405  14.873  1.00  0.82           O  
ATOM   1359  CB  LYS A  88      29.030 -21.821  16.639  1.00  0.82           C  
ATOM   1360  CG  LYS A  88      28.516 -22.159  18.025  1.00  0.82           C  
ATOM   1361  CD  LYS A  88      29.643 -22.612  18.942  1.00  0.82           C  
ATOM   1362  CE  LYS A  88      29.119 -22.992  20.319  1.00  0.82           C  
ATOM   1363  NZ  LYS A  88      30.223 -23.412  21.234  1.00  0.82           N  
ATOM   1364  H   LYS A  88      27.759 -19.612  16.929  1.00  0.82           H  
ATOM   1365  HA  LYS A  88      28.428 -21.225  14.678  1.00  0.82           H  
ATOM   1366 1HB  LYS A  88      29.502 -22.717  16.236  1.00  0.82           H  
ATOM   1367 2HB  LYS A  88      29.804 -21.062  16.744  1.00  0.82           H  
ATOM   1368 1HG  LYS A  88      28.055 -21.281  18.446  1.00  0.82           H  
ATOM   1369 2HG  LYS A  88      27.771 -22.951  17.962  1.00  0.82           H  
ATOM   1370 1HD  LYS A  88      30.139 -23.477  18.501  1.00  0.82           H  
ATOM   1371 2HD  LYS A  88      30.373 -21.810  19.048  1.00  0.82           H  
ATOM   1372 1HE  LYS A  88      28.602 -22.136  20.753  1.00  0.82           H  
ATOM   1373 2HE  LYS A  88      28.410 -23.816  20.214  1.00  0.82           H  
ATOM   1374 1HZ  LYS A  88      29.842 -23.658  22.136  1.00  0.82           H  
ATOM   1375 2HZ  LYS A  88      30.700 -24.212  20.841  1.00  0.82           H  
ATOM   1376 3HZ  LYS A  88      30.878 -22.651  21.342  1.00  0.82           H  
ATOM   1377  N   ASN A  89      25.698 -22.143  16.166  1.00  0.81           N  
ATOM   1378  CA  ASN A  89      24.579 -23.071  16.129  1.00  0.81           C  
ATOM   1379  C   ASN A  89      23.503 -22.613  15.147  1.00  0.81           C  
ATOM   1380  O   ASN A  89      22.388 -23.140  15.150  1.00  0.81           O  
ATOM   1381  CB  ASN A  89      23.990 -23.261  17.518  1.00  0.81           C  
ATOM   1382  CG  ASN A  89      24.935 -23.996  18.450  1.00  0.81           C  
ATOM   1383  OD1 ASN A  89      25.641 -24.919  18.030  1.00  0.81           O  
ATOM   1384  ND2 ASN A  89      24.946 -23.628  19.706  1.00  0.81           N  
ATOM   1385  H   ASN A  89      25.562 -21.271  16.670  1.00  0.81           H  
ATOM   1386  HA  ASN A  89      24.943 -24.036  15.777  1.00  0.81           H  
ATOM   1387 1HB  ASN A  89      23.777 -22.281  17.948  1.00  0.81           H  
ATOM   1388 2HB  ASN A  89      23.050 -23.805  17.451  1.00  0.81           H  
ATOM   1389 1HD2 ASN A  89      25.540 -24.099  20.358  1.00  0.81           H  
ATOM   1390 2HD2 ASN A  89      24.348 -22.896  20.021  1.00  0.81           H  
ATOM   1391  N   GLY A  90      23.830 -21.628  14.302  1.00  0.80           N  
ATOM   1392  CA  GLY A  90      22.866 -21.096  13.345  1.00  0.80           C  
ATOM   1393  C   GLY A  90      22.048 -19.947  13.937  1.00  0.80           C  
ATOM   1394  O   GLY A  90      21.024 -19.536  13.366  1.00  0.80           O  
ATOM   1395  H   GLY A  90      24.761 -21.212  14.321  1.00  0.80           H  
ATOM   1396 1HA  GLY A  90      23.401 -20.743  12.464  1.00  0.80           H  
ATOM   1397 2HA  GLY A  90      22.201 -21.893  13.018  1.00  0.80           H  
ATOM   1398  N   GLY A  91      22.483 -19.454  15.098  1.00  0.77           N  
ATOM   1399  CA  GLY A  91      21.803 -18.369  15.767  1.00  0.77           C  
ATOM   1400  C   GLY A  91      22.338 -17.029  15.322  1.00  0.77           C  
ATOM   1401  O   GLY A  91      23.090 -16.929  14.347  1.00  0.77           O  
ATOM   1402  H   GLY A  91      23.320 -19.820  15.546  1.00  0.77           H  
ATOM   1403 1HA  GLY A  91      20.746 -18.438  15.588  1.00  0.77           H  
ATOM   1404 2HA  GLY A  91      21.951 -18.461  16.834  1.00  0.77           H  
ATOM   1405  N   LEU A  92      21.955 -15.989  16.038  1.00  0.74           N  
ATOM   1406  CA  LEU A  92      22.427 -14.656  15.717  1.00  0.74           C  
ATOM   1407  C   LEU A  92      23.480 -14.146  16.696  1.00  0.74           C  
ATOM   1408  O   LEU A  92      24.278 -13.270  16.358  1.00  0.74           O  
ATOM   1409  CB  LEU A  92      21.290 -13.667  15.729  1.00  0.74           C  
ATOM   1410  CG  LEU A  92      20.190 -13.855  14.798  1.00  0.74           C  
ATOM   1411  CD1 LEU A  92      19.161 -12.814  15.085  1.00  0.74           C  
ATOM   1412  CD2 LEU A  92      20.686 -13.710  13.404  1.00  0.74           C  
ATOM   1413  H   LEU A  92      21.307 -16.125  16.820  1.00  0.74           H  
ATOM   1414  HA  LEU A  92      22.866 -14.674  14.722  1.00  0.74           H  
ATOM   1415 1HB  LEU A  92      20.903 -13.600  16.717  1.00  0.74           H  
ATOM   1416 2HB  LEU A  92      21.705 -12.755  15.478  1.00  0.74           H  
ATOM   1417  HG  LEU A  92      19.761 -14.824  14.935  1.00  0.74           H  
ATOM   1418 1HD1 LEU A  92      18.341 -12.918  14.410  1.00  0.74           H  
ATOM   1419 2HD1 LEU A  92      18.816 -12.937  16.098  1.00  0.74           H  
ATOM   1420 3HD1 LEU A  92      19.596 -11.835  14.964  1.00  0.74           H  
ATOM   1421 1HD2 LEU A  92      19.855 -13.830  12.726  1.00  0.74           H  
ATOM   1422 2HD2 LEU A  92      21.122 -12.725  13.275  1.00  0.74           H  
ATOM   1423 3HD2 LEU A  92      21.442 -14.471  13.207  1.00  0.74           H  
ATOM   1424  N   GLY A  93      23.457 -14.639  17.931  1.00  0.72           N  
ATOM   1425  CA  GLY A  93      24.332 -14.111  18.967  1.00  0.72           C  
ATOM   1426  C   GLY A  93      23.826 -12.734  19.383  1.00  0.72           C  
ATOM   1427  O   GLY A  93      22.805 -12.269  18.886  1.00  0.72           O  
ATOM   1428  H   GLY A  93      22.840 -15.413  18.185  1.00  0.72           H  
ATOM   1429 1HA  GLY A  93      24.319 -14.787  19.825  1.00  0.72           H  
ATOM   1430 2HA  GLY A  93      25.354 -14.044  18.603  1.00  0.72           H  
ATOM   1431  N   HIS A  94      24.542 -12.045  20.266  1.00  0.71           N  
ATOM   1432  CA  HIS A  94      24.065 -10.729  20.686  1.00  0.71           C  
ATOM   1433  C   HIS A  94      23.920  -9.792  19.491  1.00  0.71           C  
ATOM   1434  O   HIS A  94      24.867  -9.624  18.719  1.00  0.71           O  
ATOM   1435  CB  HIS A  94      25.032 -10.087  21.683  1.00  0.71           C  
ATOM   1436  CG  HIS A  94      24.521  -8.802  22.284  1.00  0.71           C  
ATOM   1437  ND1 HIS A  94      23.527  -8.772  23.241  1.00  0.71           N  
ATOM   1438  CD2 HIS A  94      24.861  -7.509  22.054  1.00  0.71           C  
ATOM   1439  CE1 HIS A  94      23.288  -7.517  23.582  1.00  0.71           C  
ATOM   1440  NE2 HIS A  94      24.084  -6.733  22.876  1.00  0.71           N  
ATOM   1441  H   HIS A  94      25.387 -12.434  20.655  1.00  0.71           H  
ATOM   1442  HA  HIS A  94      23.086 -10.825  21.157  1.00  0.71           H  
ATOM   1443 1HB  HIS A  94      25.236 -10.786  22.494  1.00  0.71           H  
ATOM   1444 2HB  HIS A  94      25.978  -9.877  21.186  1.00  0.71           H  
ATOM   1445  HD2 HIS A  94      25.612  -7.150  21.350  1.00  0.71           H  
ATOM   1446  HE1 HIS A  94      22.557  -7.188  24.319  1.00  0.71           H  
ATOM   1447  HE2 HIS A  94      24.127  -5.724  22.920  1.00  0.71           H  
ATOM   1448  N   MET A  95      22.746  -9.175  19.361  1.00  0.70           N  
ATOM   1449  CA  MET A  95      22.489  -8.252  18.261  1.00  0.70           C  
ATOM   1450  C   MET A  95      22.512  -6.795  18.693  1.00  0.70           C  
ATOM   1451  O   MET A  95      21.984  -6.452  19.752  1.00  0.70           O  
ATOM   1452  CB  MET A  95      21.154  -8.597  17.620  1.00  0.70           C  
ATOM   1453  CG  MET A  95      21.123  -9.982  17.107  1.00  0.70           C  
ATOM   1454  SD  MET A  95      22.343 -10.207  15.860  1.00  0.70           S  
ATOM   1455  CE  MET A  95      21.505  -9.250  14.732  1.00  0.70           C  
ATOM   1456  H   MET A  95      22.019  -9.376  20.031  1.00  0.70           H  
ATOM   1457  HA  MET A  95      23.274  -8.382  17.516  1.00  0.70           H  
ATOM   1458 1HB  MET A  95      20.353  -8.490  18.352  1.00  0.70           H  
ATOM   1459 2HB  MET A  95      20.945  -7.912  16.800  1.00  0.70           H  
ATOM   1460 1HG  MET A  95      21.288 -10.692  17.898  1.00  0.70           H  
ATOM   1461 2HG  MET A  95      20.150 -10.176  16.667  1.00  0.70           H  
ATOM   1462 1HE  MET A  95      22.048  -9.224  13.797  1.00  0.70           H  
ATOM   1463 2HE  MET A  95      20.524  -9.660  14.592  1.00  0.70           H  
ATOM   1464 3HE  MET A  95      21.411  -8.271  15.130  1.00  0.70           H  
ATOM   1465  N   ASN A  96      23.065  -5.938  17.822  1.00  0.68           N  
ATOM   1466  CA  ASN A  96      23.126  -4.490  18.047  1.00  0.68           C  
ATOM   1467  C   ASN A  96      22.073  -3.724  17.234  1.00  0.68           C  
ATOM   1468  O   ASN A  96      22.158  -2.502  17.079  1.00  0.68           O  
ATOM   1469  CB  ASN A  96      24.503  -3.968  17.697  1.00  0.68           C  
ATOM   1470  CG  ASN A  96      25.598  -4.472  18.600  1.00  0.68           C  
ATOM   1471  OD1 ASN A  96      25.446  -4.579  19.823  1.00  0.68           O  
ATOM   1472  ND2 ASN A  96      26.722  -4.787  18.003  1.00  0.68           N  
ATOM   1473  H   ASN A  96      23.499  -6.310  16.977  1.00  0.68           H  
ATOM   1474  HA  ASN A  96      22.925  -4.295  19.103  1.00  0.68           H  
ATOM   1475 1HB  ASN A  96      24.742  -4.255  16.666  1.00  0.68           H  
ATOM   1476 2HB  ASN A  96      24.494  -2.880  17.733  1.00  0.68           H  
ATOM   1477 1HD2 ASN A  96      27.494  -5.131  18.538  1.00  0.68           H  
ATOM   1478 2HD2 ASN A  96      26.808  -4.681  17.009  1.00  0.68           H  
ATOM   1479  N   ILE A  97      21.113  -4.456  16.679  1.00  0.67           N  
ATOM   1480  CA  ILE A  97      20.042  -3.882  15.865  1.00  0.67           C  
ATOM   1481  C   ILE A  97      18.732  -4.360  16.446  1.00  0.67           C  
ATOM   1482  O   ILE A  97      18.727  -5.296  17.246  1.00  0.67           O  
ATOM   1483  CB  ILE A  97      20.169  -4.312  14.395  1.00  0.67           C  
ATOM   1484  CG1 ILE A  97      19.998  -5.772  14.257  1.00  0.67           C  
ATOM   1485  CG2 ILE A  97      21.534  -3.983  13.942  1.00  0.67           C  
ATOM   1486  CD1 ILE A  97      19.942  -6.250  12.826  1.00  0.67           C  
ATOM   1487  H   ILE A  97      21.116  -5.449  16.854  1.00  0.67           H  
ATOM   1488  HA  ILE A  97      20.076  -2.795  15.924  1.00  0.67           H  
ATOM   1489  HB  ILE A  97      19.416  -3.806  13.790  1.00  0.67           H  
ATOM   1490 1HG1 ILE A  97      20.817  -6.243  14.756  1.00  0.67           H  
ATOM   1491 2HG1 ILE A  97      19.080  -6.058  14.748  1.00  0.67           H  
ATOM   1492 1HG2 ILE A  97      21.670  -4.281  12.903  1.00  0.67           H  
ATOM   1493 2HG2 ILE A  97      21.727  -2.927  14.049  1.00  0.67           H  
ATOM   1494 3HG2 ILE A  97      22.201  -4.522  14.570  1.00  0.67           H  
ATOM   1495 1HD1 ILE A  97      19.821  -7.319  12.817  1.00  0.67           H  
ATOM   1496 2HD1 ILE A  97      19.098  -5.781  12.318  1.00  0.67           H  
ATOM   1497 3HD1 ILE A  97      20.870  -5.989  12.315  1.00  0.67           H  
ATOM   1498  N   ALA A  98      17.622  -3.733  16.083  1.00  0.65           N  
ATOM   1499  CA  ALA A  98      16.363  -4.215  16.641  1.00  0.65           C  
ATOM   1500  C   ALA A  98      15.708  -5.244  15.736  1.00  0.65           C  
ATOM   1501  O   ALA A  98      15.736  -5.087  14.514  1.00  0.65           O  
ATOM   1502  CB  ALA A  98      15.424  -3.059  16.864  1.00  0.65           C  
ATOM   1503  H   ALA A  98      17.646  -2.961  15.407  1.00  0.65           H  
ATOM   1504  HA  ALA A  98      16.570  -4.690  17.600  1.00  0.65           H  
ATOM   1505 1HB  ALA A  98      14.507  -3.441  17.301  1.00  0.65           H  
ATOM   1506 2HB  ALA A  98      15.881  -2.333  17.532  1.00  0.65           H  
ATOM   1507 3HB  ALA A  98      15.211  -2.596  15.922  1.00  0.65           H  
ATOM   1508  N   LEU A  99      15.116  -6.285  16.334  1.00  0.63           N  
ATOM   1509  CA  LEU A  99      14.348  -7.278  15.569  1.00  0.63           C  
ATOM   1510  C   LEU A  99      12.853  -7.246  15.942  1.00  0.63           C  
ATOM   1511  O   LEU A  99      12.466  -7.607  17.056  1.00  0.63           O  
ATOM   1512  CB  LEU A  99      14.932  -8.690  15.741  1.00  0.63           C  
ATOM   1513  CG  LEU A  99      16.214  -9.059  14.884  1.00  0.63           C  
ATOM   1514  CD1 LEU A  99      17.494  -8.461  15.500  1.00  0.63           C  
ATOM   1515  CD2 LEU A  99      16.319 -10.582  14.764  1.00  0.63           C  
ATOM   1516  H   LEU A  99      15.197  -6.375  17.351  1.00  0.63           H  
ATOM   1517  HA  LEU A  99      14.421  -7.027  14.513  1.00  0.63           H  
ATOM   1518 1HB  LEU A  99      15.179  -8.834  16.791  1.00  0.63           H  
ATOM   1519 2HB  LEU A  99      14.171  -9.402  15.474  1.00  0.63           H  
ATOM   1520  HG  LEU A  99      16.104  -8.644  13.904  1.00  0.63           H  
ATOM   1521 1HD1 LEU A  99      18.344  -8.718  14.875  1.00  0.63           H  
ATOM   1522 2HD1 LEU A  99      17.407  -7.392  15.557  1.00  0.63           H  
ATOM   1523 3HD1 LEU A  99      17.652  -8.854  16.494  1.00  0.63           H  
ATOM   1524 1HD2 LEU A  99      17.174 -10.831  14.151  1.00  0.63           H  
ATOM   1525 2HD2 LEU A  99      16.436 -11.030  15.748  1.00  0.63           H  
ATOM   1526 3HD2 LEU A  99      15.410 -10.978  14.298  1.00  0.63           H  
ATOM   1527  N   LEU A 100      12.033  -6.750  15.015  1.00  0.62           N  
ATOM   1528  CA  LEU A 100      10.599  -6.495  15.199  1.00  0.62           C  
ATOM   1529  C   LEU A 100       9.697  -7.599  14.656  1.00  0.62           C  
ATOM   1530  O   LEU A 100       9.783  -7.981  13.484  1.00  0.62           O  
ATOM   1531  CB  LEU A 100      10.299  -5.141  14.547  1.00  0.62           C  
ATOM   1532  CG  LEU A 100       8.871  -4.600  14.502  1.00  0.62           C  
ATOM   1533  CD1 LEU A 100       8.366  -4.367  15.880  1.00  0.62           C  
ATOM   1534  CD2 LEU A 100       8.893  -3.259  13.770  1.00  0.62           C  
ATOM   1535  H   LEU A 100      12.434  -6.512  14.115  1.00  0.62           H  
ATOM   1536  HA  LEU A 100      10.398  -6.414  16.260  1.00  0.62           H  
ATOM   1537 1HB  LEU A 100      10.895  -4.393  15.064  1.00  0.62           H  
ATOM   1538 2HB  LEU A 100      10.664  -5.189  13.535  1.00  0.62           H  
ATOM   1539  HG  LEU A 100       8.209  -5.309  13.998  1.00  0.62           H  
ATOM   1540 1HD1 LEU A 100       7.364  -3.968  15.817  1.00  0.62           H  
ATOM   1541 2HD1 LEU A 100       8.350  -5.305  16.409  1.00  0.62           H  
ATOM   1542 3HD1 LEU A 100       9.003  -3.659  16.405  1.00  0.62           H  
ATOM   1543 1HD2 LEU A 100       7.898  -2.845  13.757  1.00  0.62           H  
ATOM   1544 2HD2 LEU A 100       9.555  -2.577  14.305  1.00  0.62           H  
ATOM   1545 3HD2 LEU A 100       9.247  -3.379  12.758  1.00  0.62           H  
ATOM   1546  N   SER A 101       8.874  -8.154  15.542  1.00  0.61           N  
ATOM   1547  CA  SER A 101       7.971  -9.248  15.179  1.00  0.61           C  
ATOM   1548  C   SER A 101       6.677  -8.712  14.582  1.00  0.61           C  
ATOM   1549  O   SER A 101       6.024  -7.838  15.153  1.00  0.61           O  
ATOM   1550  CB  SER A 101       7.717 -10.122  16.384  1.00  0.61           C  
ATOM   1551  OG  SER A 101       6.674 -11.041  16.173  1.00  0.61           O  
ATOM   1552  H   SER A 101       8.851  -7.783  16.497  1.00  0.61           H  
ATOM   1553  HA  SER A 101       8.455  -9.863  14.417  1.00  0.61           H  
ATOM   1554 1HB  SER A 101       8.631 -10.667  16.631  1.00  0.61           H  
ATOM   1555 2HB  SER A 101       7.492  -9.487  17.217  1.00  0.61           H  
ATOM   1556  HG  SER A 101       6.937 -11.590  15.415  1.00  0.61           H  
ATOM   1557  N   ASP A 102       6.287  -9.278  13.448  1.00  0.61           N  
ATOM   1558  CA  ASP A 102       5.117  -8.850  12.705  1.00  0.61           C  
ATOM   1559  C   ASP A 102       4.175 -10.023  12.448  1.00  0.61           C  
ATOM   1560  O   ASP A 102       3.771 -10.269  11.316  1.00  0.61           O  
ATOM   1561  CB  ASP A 102       5.593  -8.233  11.389  1.00  0.61           C  
ATOM   1562  CG  ASP A 102       4.575  -7.447  10.582  1.00  0.61           C  
ATOM   1563  OD1 ASP A 102       3.638  -6.891  11.116  1.00  0.61           O  
ATOM   1564  OD2 ASP A 102       4.753  -7.380   9.382  1.00  0.61           O  
ATOM   1565  H   ASP A 102       6.878  -9.992  13.022  1.00  0.61           H  
ATOM   1566  HA  ASP A 102       4.587  -8.096  13.286  1.00  0.61           H  
ATOM   1567 1HB  ASP A 102       6.417  -7.564  11.614  1.00  0.61           H  
ATOM   1568 2HB  ASP A 102       5.998  -9.022  10.756  1.00  0.61           H  
ATOM   1569  N   LEU A 103       3.751 -10.685  13.523  1.00  0.62           N  
ATOM   1570  CA  LEU A 103       2.866 -11.856  13.465  1.00  0.62           C  
ATOM   1571  C   LEU A 103       1.527 -11.592  12.786  1.00  0.62           C  
ATOM   1572  O   LEU A 103       0.944 -12.493  12.174  1.00  0.62           O  
ATOM   1573  CB  LEU A 103       2.568 -12.341  14.885  1.00  0.62           C  
ATOM   1574  CG  LEU A 103       3.685 -13.022  15.607  1.00  0.62           C  
ATOM   1575  CD1 LEU A 103       3.301 -13.224  17.077  1.00  0.62           C  
ATOM   1576  CD2 LEU A 103       3.905 -14.355  14.919  1.00  0.62           C  
ATOM   1577  H   LEU A 103       4.106 -10.387  14.422  1.00  0.62           H  
ATOM   1578  HA  LEU A 103       3.387 -12.642  12.915  1.00  0.62           H  
ATOM   1579 1HB  LEU A 103       2.265 -11.484  15.484  1.00  0.62           H  
ATOM   1580 2HB  LEU A 103       1.731 -13.037  14.841  1.00  0.62           H  
ATOM   1581  HG  LEU A 103       4.592 -12.422  15.559  1.00  0.62           H  
ATOM   1582 1HD1 LEU A 103       4.092 -13.733  17.608  1.00  0.62           H  
ATOM   1583 2HD1 LEU A 103       3.131 -12.251  17.539  1.00  0.62           H  
ATOM   1584 3HD1 LEU A 103       2.391 -13.819  17.134  1.00  0.62           H  
ATOM   1585 1HD2 LEU A 103       4.685 -14.905  15.387  1.00  0.62           H  
ATOM   1586 2HD2 LEU A 103       2.988 -14.938  14.965  1.00  0.62           H  
ATOM   1587 3HD2 LEU A 103       4.168 -14.179  13.882  1.00  0.62           H  
ATOM   1588  N   THR A 104       1.041 -10.357  12.899  1.00  0.62           N  
ATOM   1589  CA  THR A 104      -0.237  -9.959  12.319  1.00  0.62           C  
ATOM   1590  C   THR A 104      -0.064  -9.622  10.852  1.00  0.62           C  
ATOM   1591  O   THR A 104      -1.038  -9.422  10.126  1.00  0.62           O  
ATOM   1592  CB  THR A 104      -0.776  -8.698  13.000  1.00  0.62           C  
ATOM   1593  OG1 THR A 104       0.139  -7.596  12.743  1.00  0.62           O  
ATOM   1594  CG2 THR A 104      -0.874  -8.927  14.498  1.00  0.62           C  
ATOM   1595  H   THR A 104       1.581  -9.674  13.410  1.00  0.62           H  
ATOM   1596  HA  THR A 104      -0.948 -10.779  12.415  1.00  0.62           H  
ATOM   1597  HB  THR A 104      -1.760  -8.452  12.600  1.00  0.62           H  
ATOM   1598  HG1 THR A 104      -0.085  -6.857  13.324  1.00  0.62           H  
ATOM   1599 1HG2 THR A 104      -1.250  -8.025  14.981  1.00  0.62           H  
ATOM   1600 2HG2 THR A 104      -1.555  -9.755  14.694  1.00  0.62           H  
ATOM   1601 3HG2 THR A 104       0.112  -9.168  14.895  1.00  0.62           H  
ATOM   1602  N   LYS A 105       1.197  -9.486  10.449  1.00  0.62           N  
ATOM   1603  CA  LYS A 105       1.646  -9.107   9.130  1.00  0.62           C  
ATOM   1604  C   LYS A 105       1.169  -7.710   8.738  1.00  0.62           C  
ATOM   1605  O   LYS A 105       1.188  -7.348   7.560  1.00  0.62           O  
ATOM   1606  CB  LYS A 105       1.160 -10.162   8.142  1.00  0.62           C  
ATOM   1607  CG  LYS A 105       1.641 -11.559   8.493  1.00  0.62           C  
ATOM   1608  CD  LYS A 105       1.159 -12.584   7.507  1.00  0.62           C  
ATOM   1609  CE  LYS A 105       1.706 -13.967   7.854  1.00  0.62           C  
ATOM   1610  NZ  LYS A 105       1.140 -14.485   9.127  1.00  0.62           N  
ATOM   1611  H   LYS A 105       1.944  -9.695  11.100  1.00  0.62           H  
ATOM   1612  HA  LYS A 105       2.737  -9.103   9.130  1.00  0.62           H  
ATOM   1613 1HB  LYS A 105       0.079 -10.154   8.046  1.00  0.62           H  
ATOM   1614 2HB  LYS A 105       1.577  -9.956   7.192  1.00  0.62           H  
ATOM   1615 1HG  LYS A 105       2.723 -11.563   8.510  1.00  0.62           H  
ATOM   1616 2HG  LYS A 105       1.290 -11.836   9.486  1.00  0.62           H  
ATOM   1617 1HD  LYS A 105       0.070 -12.618   7.525  1.00  0.62           H  
ATOM   1618 2HD  LYS A 105       1.480 -12.302   6.506  1.00  0.62           H  
ATOM   1619 1HE  LYS A 105       1.460 -14.664   7.056  1.00  0.62           H  
ATOM   1620 2HE  LYS A 105       2.790 -13.903   7.947  1.00  0.62           H  
ATOM   1621 1HZ  LYS A 105       1.530 -15.393   9.323  1.00  0.62           H  
ATOM   1622 2HZ  LYS A 105       1.371 -13.844   9.891  1.00  0.62           H  
ATOM   1623 3HZ  LYS A 105       0.138 -14.557   9.044  1.00  0.62           H  
ATOM   1624  N   GLN A 106       0.777  -6.886   9.722  1.00  0.62           N  
ATOM   1625  CA  GLN A 106       0.325  -5.543   9.401  1.00  0.62           C  
ATOM   1626  C   GLN A 106       1.443  -4.660   8.861  1.00  0.62           C  
ATOM   1627  O   GLN A 106       1.216  -3.887   7.936  1.00  0.62           O  
ATOM   1628  CB  GLN A 106      -0.263  -4.865  10.635  1.00  0.62           C  
ATOM   1629  CG  GLN A 106      -0.962  -3.511  10.363  1.00  0.62           C  
ATOM   1630  CD  GLN A 106      -2.246  -3.648   9.513  1.00  0.62           C  
ATOM   1631  OE1 GLN A 106      -3.131  -4.427   9.895  1.00  0.62           O  
ATOM   1632  NE2 GLN A 106      -2.375  -2.911   8.404  1.00  0.62           N  
ATOM   1633  H   GLN A 106       0.760  -7.203  10.695  1.00  0.62           H  
ATOM   1634  HA  GLN A 106      -0.447  -5.616   8.637  1.00  0.62           H  
ATOM   1635 1HB  GLN A 106      -0.984  -5.535  11.104  1.00  0.62           H  
ATOM   1636 2HB  GLN A 106       0.535  -4.688  11.357  1.00  0.62           H  
ATOM   1637 1HG  GLN A 106      -1.228  -3.052  11.312  1.00  0.62           H  
ATOM   1638 2HG  GLN A 106      -0.268  -2.860   9.816  1.00  0.62           H  
ATOM   1639 1HE2 GLN A 106      -3.200  -2.981   7.852  1.00  0.62           H  
ATOM   1640 2HE2 GLN A 106      -1.635  -2.259   8.088  1.00  0.62           H  
ATOM   1641  N   ILE A 107       2.664  -4.781   9.393  1.00  0.62           N  
ATOM   1642  CA  ILE A 107       3.720  -3.863   8.956  1.00  0.62           C  
ATOM   1643  C   ILE A 107       4.148  -4.256   7.565  1.00  0.62           C  
ATOM   1644  O   ILE A 107       4.279  -3.418   6.669  1.00  0.62           O  
ATOM   1645  CB  ILE A 107       4.939  -3.878   9.890  1.00  0.62           C  
ATOM   1646  CG1 ILE A 107       4.527  -3.382  11.245  1.00  0.62           C  
ATOM   1647  CG2 ILE A 107       6.050  -2.983   9.354  1.00  0.62           C  
ATOM   1648  CD1 ILE A 107       5.589  -3.564  12.294  1.00  0.62           C  
ATOM   1649  H   ILE A 107       2.865  -5.494  10.109  1.00  0.62           H  
ATOM   1650  HA  ILE A 107       3.317  -2.851   8.926  1.00  0.62           H  
ATOM   1651  HB  ILE A 107       5.312  -4.886   9.985  1.00  0.62           H  
ATOM   1652 1HG1 ILE A 107       4.257  -2.349  11.157  1.00  0.62           H  
ATOM   1653 2HG1 ILE A 107       3.643  -3.940  11.563  1.00  0.62           H  
ATOM   1654 1HG2 ILE A 107       6.906  -3.007  10.030  1.00  0.62           H  
ATOM   1655 2HG2 ILE A 107       6.340  -3.337   8.388  1.00  0.62           H  
ATOM   1656 3HG2 ILE A 107       5.680  -1.961   9.274  1.00  0.62           H  
ATOM   1657 1HD1 ILE A 107       5.228  -3.195  13.257  1.00  0.62           H  
ATOM   1658 2HD1 ILE A 107       5.838  -4.628  12.382  1.00  0.62           H  
ATOM   1659 3HD1 ILE A 107       6.468  -3.006  11.992  1.00  0.62           H  
ATOM   1660  N   SER A 108       4.340  -5.547   7.379  1.00  0.61           N  
ATOM   1661  CA  SER A 108       4.724  -6.066   6.094  1.00  0.61           C  
ATOM   1662  C   SER A 108       3.653  -5.734   5.046  1.00  0.61           C  
ATOM   1663  O   SER A 108       3.963  -5.387   3.898  1.00  0.61           O  
ATOM   1664  CB  SER A 108       4.939  -7.549   6.222  1.00  0.61           C  
ATOM   1665  OG  SER A 108       6.032  -7.843   7.056  1.00  0.61           O  
ATOM   1666  H   SER A 108       4.241  -6.194   8.168  1.00  0.61           H  
ATOM   1667  HA  SER A 108       5.657  -5.593   5.802  1.00  0.61           H  
ATOM   1668 1HB  SER A 108       4.038  -7.993   6.644  1.00  0.61           H  
ATOM   1669 2HB  SER A 108       5.099  -7.976   5.252  1.00  0.61           H  
ATOM   1670  HG  SER A 108       5.693  -7.725   7.972  1.00  0.61           H  
ATOM   1671  N   ARG A 109       2.370  -5.804   5.424  1.00  0.61           N  
ATOM   1672  CA  ARG A 109       1.326  -5.455   4.473  1.00  0.61           C  
ATOM   1673  C   ARG A 109       1.399  -3.961   4.147  1.00  0.61           C  
ATOM   1674  O   ARG A 109       1.395  -3.575   2.972  1.00  0.61           O  
ATOM   1675  CB  ARG A 109      -0.056  -5.771   5.037  1.00  0.61           C  
ATOM   1676  CG  ARG A 109      -1.242  -5.494   4.095  1.00  0.61           C  
ATOM   1677  CD  ARG A 109      -1.244  -6.390   2.888  1.00  0.61           C  
ATOM   1678  NE  ARG A 109      -2.403  -6.154   2.021  1.00  0.61           N  
ATOM   1679  CZ  ARG A 109      -2.604  -6.741   0.811  1.00  0.61           C  
ATOM   1680  NH1 ARG A 109      -1.725  -7.592   0.328  1.00  0.61           N  
ATOM   1681  NH2 ARG A 109      -3.690  -6.461   0.110  1.00  0.61           N  
ATOM   1682  H   ARG A 109       2.106  -6.125   6.356  1.00  0.61           H  
ATOM   1683  HA  ARG A 109       1.478  -6.026   3.558  1.00  0.61           H  
ATOM   1684 1HB  ARG A 109      -0.109  -6.801   5.352  1.00  0.61           H  
ATOM   1685 2HB  ARG A 109      -0.212  -5.161   5.931  1.00  0.61           H  
ATOM   1686 1HG  ARG A 109      -2.171  -5.651   4.641  1.00  0.61           H  
ATOM   1687 2HG  ARG A 109      -1.191  -4.458   3.758  1.00  0.61           H  
ATOM   1688 1HD  ARG A 109      -0.338  -6.223   2.304  1.00  0.61           H  
ATOM   1689 2HD  ARG A 109      -1.281  -7.425   3.214  1.00  0.61           H  
ATOM   1690  HE  ARG A 109      -3.109  -5.507   2.350  1.00  0.61           H  
ATOM   1691 1HH1 ARG A 109      -0.894  -7.815   0.848  1.00  0.61           H  
ATOM   1692 2HH1 ARG A 109      -1.890  -8.043  -0.588  1.00  0.61           H  
ATOM   1693 1HH2 ARG A 109      -4.372  -5.812   0.470  1.00  0.61           H  
ATOM   1694 2HH2 ARG A 109      -3.834  -6.906  -0.792  1.00  0.61           H  
ATOM   1695  N   ASP A 110       1.560  -3.120   5.181  1.00  0.62           N  
ATOM   1696  CA  ASP A 110       1.611  -1.668   5.013  1.00  0.62           C  
ATOM   1697  C   ASP A 110       2.745  -1.235   4.096  1.00  0.62           C  
ATOM   1698  O   ASP A 110       2.575  -0.325   3.280  1.00  0.62           O  
ATOM   1699  CB  ASP A 110       1.804  -0.958   6.359  1.00  0.62           C  
ATOM   1700  CG  ASP A 110       0.565  -0.936   7.315  1.00  0.62           C  
ATOM   1701  OD1 ASP A 110      -0.535  -1.241   6.897  1.00  0.62           O  
ATOM   1702  OD2 ASP A 110       0.750  -0.584   8.457  1.00  0.62           O  
ATOM   1703  H   ASP A 110       1.596  -3.491   6.130  1.00  0.62           H  
ATOM   1704  HA  ASP A 110       0.669  -1.343   4.576  1.00  0.62           H  
ATOM   1705 1HB  ASP A 110       2.625  -1.439   6.889  1.00  0.62           H  
ATOM   1706 2HB  ASP A 110       2.110   0.065   6.175  1.00  0.62           H  
ATOM   1707  N   TYR A 111       3.881  -1.927   4.182  1.00  0.63           N  
ATOM   1708  CA  TYR A 111       5.038  -1.606   3.361  1.00  0.63           C  
ATOM   1709  C   TYR A 111       5.077  -2.320   2.012  1.00  0.63           C  
ATOM   1710  O   TYR A 111       5.995  -2.102   1.225  1.00  0.63           O  
ATOM   1711  CB  TYR A 111       6.325  -1.850   4.144  1.00  0.63           C  
ATOM   1712  CG  TYR A 111       6.694  -0.712   5.110  1.00  0.63           C  
ATOM   1713  CD1 TYR A 111       6.344  -0.742   6.444  1.00  0.63           C  
ATOM   1714  CD2 TYR A 111       7.435   0.359   4.623  1.00  0.63           C  
ATOM   1715  CE1 TYR A 111       6.722   0.293   7.286  1.00  0.63           C  
ATOM   1716  CE2 TYR A 111       7.818   1.386   5.452  1.00  0.63           C  
ATOM   1717  CZ  TYR A 111       7.463   1.360   6.782  1.00  0.63           C  
ATOM   1718  OH  TYR A 111       7.833   2.384   7.613  1.00  0.63           O  
ATOM   1719  H   TYR A 111       3.956  -2.664   4.885  1.00  0.63           H  
ATOM   1720  HA  TYR A 111       5.007  -0.544   3.166  1.00  0.63           H  
ATOM   1721 1HB  TYR A 111       6.214  -2.771   4.727  1.00  0.63           H  
ATOM   1722 2HB  TYR A 111       7.144  -2.000   3.462  1.00  0.63           H  
ATOM   1723  HD1 TYR A 111       5.773  -1.570   6.829  1.00  0.63           H  
ATOM   1724  HD2 TYR A 111       7.714   0.382   3.578  1.00  0.63           H  
ATOM   1725  HE1 TYR A 111       6.440   0.269   8.338  1.00  0.63           H  
ATOM   1726  HE2 TYR A 111       8.399   2.217   5.056  1.00  0.63           H  
ATOM   1727  HH  TYR A 111       7.470   2.228   8.489  1.00  0.63           H  
ATOM   1728  N   GLY A 112       4.060  -3.112   1.686  1.00  0.67           N  
ATOM   1729  CA  GLY A 112       4.043  -3.761   0.386  1.00  0.67           C  
ATOM   1730  C   GLY A 112       5.029  -4.908   0.207  1.00  0.67           C  
ATOM   1731  O   GLY A 112       5.494  -5.134  -0.912  1.00  0.67           O  
ATOM   1732  H   GLY A 112       3.284  -3.271   2.329  1.00  0.67           H  
ATOM   1733 1HA  GLY A 112       3.034  -4.125   0.192  1.00  0.67           H  
ATOM   1734 2HA  GLY A 112       4.259  -3.017  -0.373  1.00  0.67           H  
ATOM   1735  N   VAL A 113       5.380  -5.621   1.277  1.00  0.72           N  
ATOM   1736  CA  VAL A 113       6.353  -6.691   1.103  1.00  0.72           C  
ATOM   1737  C   VAL A 113       5.757  -8.088   1.271  1.00  0.72           C  
ATOM   1738  O   VAL A 113       6.472  -9.071   1.200  1.00  0.72           O  
ATOM   1739  CB  VAL A 113       7.526  -6.541   2.078  1.00  0.72           C  
ATOM   1740  CG1 VAL A 113       8.230  -5.252   1.875  1.00  0.72           C  
ATOM   1741  CG2 VAL A 113       7.043  -6.662   3.427  1.00  0.72           C  
ATOM   1742  H   VAL A 113       4.976  -5.425   2.196  1.00  0.72           H  
ATOM   1743  HA  VAL A 113       6.761  -6.625   0.096  1.00  0.72           H  
ATOM   1744  HB  VAL A 113       8.250  -7.338   1.879  1.00  0.72           H  
ATOM   1745 1HG1 VAL A 113       9.067  -5.200   2.565  1.00  0.72           H  
ATOM   1746 2HG1 VAL A 113       8.583  -5.209   0.868  1.00  0.72           H  
ATOM   1747 3HG1 VAL A 113       7.545  -4.422   2.061  1.00  0.72           H  
ATOM   1748 1HG2 VAL A 113       7.863  -6.586   4.102  1.00  0.72           H  
ATOM   1749 2HG2 VAL A 113       6.346  -5.863   3.604  1.00  0.72           H  
ATOM   1750 3HG2 VAL A 113       6.558  -7.623   3.550  1.00  0.72           H  
ATOM   1751  N   LEU A 114       4.470  -8.218   1.548  1.00  0.80           N  
ATOM   1752  CA  LEU A 114       3.948  -9.581   1.702  1.00  0.80           C  
ATOM   1753  C   LEU A 114       3.731 -10.290   0.381  1.00  0.80           C  
ATOM   1754  O   LEU A 114       3.239  -9.700  -0.583  1.00  0.80           O  
ATOM   1755  CB  LEU A 114       2.625  -9.604   2.467  1.00  0.80           C  
ATOM   1756  CG  LEU A 114       2.670  -9.211   3.881  1.00  0.80           C  
ATOM   1757  CD1 LEU A 114       1.279  -9.130   4.386  1.00  0.80           C  
ATOM   1758  CD2 LEU A 114       3.470 -10.269   4.673  1.00  0.80           C  
ATOM   1759  H   LEU A 114       3.874  -7.407   1.621  1.00  0.80           H  
ATOM   1760  HA  LEU A 114       4.669 -10.164   2.268  1.00  0.80           H  
ATOM   1761 1HB  LEU A 114       1.926  -8.941   1.964  1.00  0.80           H  
ATOM   1762 2HB  LEU A 114       2.227 -10.621   2.421  1.00  0.80           H  
ATOM   1763  HG  LEU A 114       3.122  -8.245   3.968  1.00  0.80           H  
ATOM   1764 1HD1 LEU A 114       1.287  -8.816   5.411  1.00  0.80           H  
ATOM   1765 2HD1 LEU A 114       0.747  -8.411   3.797  1.00  0.80           H  
ATOM   1766 3HD1 LEU A 114       0.797 -10.102   4.299  1.00  0.80           H  
ATOM   1767 1HD2 LEU A 114       3.504 -10.016   5.724  1.00  0.80           H  
ATOM   1768 2HD2 LEU A 114       2.993 -11.242   4.561  1.00  0.80           H  
ATOM   1769 3HD2 LEU A 114       4.469 -10.321   4.287  1.00  0.80           H  
ATOM   1770  N   LEU A 115       4.029 -11.582   0.372  1.00  0.88           N  
ATOM   1771  CA  LEU A 115       3.745 -12.429  -0.764  1.00  0.88           C  
ATOM   1772  C   LEU A 115       2.400 -13.082  -0.541  1.00  0.88           C  
ATOM   1773  O   LEU A 115       2.289 -14.013   0.259  1.00  0.88           O  
ATOM   1774  CB  LEU A 115       4.812 -13.510  -0.886  1.00  0.88           C  
ATOM   1775  CG  LEU A 115       4.652 -14.484  -2.041  1.00  0.88           C  
ATOM   1776  CD1 LEU A 115       4.705 -13.711  -3.347  1.00  0.88           C  
ATOM   1777  CD2 LEU A 115       5.761 -15.527  -1.975  1.00  0.88           C  
ATOM   1778  H   LEU A 115       4.481 -11.995   1.187  1.00  0.88           H  
ATOM   1779  HA  LEU A 115       3.714 -11.823  -1.669  1.00  0.88           H  
ATOM   1780 1HB  LEU A 115       5.750 -13.033  -0.981  1.00  0.88           H  
ATOM   1781 2HB  LEU A 115       4.832 -14.082   0.042  1.00  0.88           H  
ATOM   1782  HG  LEU A 115       3.687 -14.979  -1.975  1.00  0.88           H  
ATOM   1783 1HD1 LEU A 115       4.585 -14.400  -4.183  1.00  0.88           H  
ATOM   1784 2HD1 LEU A 115       3.903 -12.974  -3.366  1.00  0.88           H  
ATOM   1785 3HD1 LEU A 115       5.663 -13.203  -3.433  1.00  0.88           H  
ATOM   1786 1HD2 LEU A 115       5.652 -16.229  -2.801  1.00  0.88           H  
ATOM   1787 2HD2 LEU A 115       6.732 -15.041  -2.044  1.00  0.88           H  
ATOM   1788 3HD2 LEU A 115       5.700 -16.065  -1.037  1.00  0.88           H  
ATOM   1789  N   GLU A 116       1.396 -12.668  -1.296  1.00  0.95           N  
ATOM   1790  CA  GLU A 116       0.037 -13.157  -1.080  1.00  0.95           C  
ATOM   1791  C   GLU A 116      -0.066 -14.671  -1.256  1.00  0.95           C  
ATOM   1792  O   GLU A 116      -0.874 -15.327  -0.603  1.00  0.95           O  
ATOM   1793  CB  GLU A 116      -0.935 -12.426  -2.006  1.00  0.95           C  
ATOM   1794  CG  GLU A 116      -1.116 -10.943  -1.643  1.00  0.95           C  
ATOM   1795  CD  GLU A 116      -2.052 -10.182  -2.557  1.00  0.95           C  
ATOM   1796  OE1 GLU A 116      -2.484 -10.728  -3.545  1.00  0.95           O  
ATOM   1797  OE2 GLU A 116      -2.329  -9.036  -2.254  1.00  0.95           O  
ATOM   1798  H   GLU A 116       1.561 -11.933  -1.972  1.00  0.95           H  
ATOM   1799  HA  GLU A 116      -0.246 -12.924  -0.053  1.00  0.95           H  
ATOM   1800 1HB  GLU A 116      -0.578 -12.485  -3.034  1.00  0.95           H  
ATOM   1801 2HB  GLU A 116      -1.912 -12.909  -1.966  1.00  0.95           H  
ATOM   1802 1HG  GLU A 116      -1.498 -10.881  -0.624  1.00  0.95           H  
ATOM   1803 2HG  GLU A 116      -0.135 -10.464  -1.657  1.00  0.95           H  
ATOM   1804  N   GLY A 117       0.771 -15.226  -2.126  1.00  0.98           N  
ATOM   1805  CA  GLY A 117       0.784 -16.658  -2.394  1.00  0.98           C  
ATOM   1806  C   GLY A 117       1.206 -17.531  -1.193  1.00  0.98           C  
ATOM   1807  O   GLY A 117       0.972 -18.741  -1.212  1.00  0.98           O  
ATOM   1808  H   GLY A 117       1.412 -14.625  -2.619  1.00  0.98           H  
ATOM   1809 1HA  GLY A 117      -0.209 -16.963  -2.724  1.00  0.98           H  
ATOM   1810 2HA  GLY A 117       1.458 -16.852  -3.227  1.00  0.98           H  
ATOM   1811  N   SER A 118       1.867 -16.947  -0.177  1.00  0.96           N  
ATOM   1812  CA  SER A 118       2.297 -17.729   0.990  1.00  0.96           C  
ATOM   1813  C   SER A 118       1.966 -17.074   2.329  1.00  0.96           C  
ATOM   1814  O   SER A 118       1.960 -17.734   3.369  1.00  0.96           O  
ATOM   1815  CB  SER A 118       3.792 -17.920   0.959  1.00  0.96           C  
ATOM   1816  OG  SER A 118       4.433 -16.679   1.113  1.00  0.96           O  
ATOM   1817  H   SER A 118       2.033 -15.944  -0.194  1.00  0.96           H  
ATOM   1818  HA  SER A 118       1.803 -18.700   0.956  1.00  0.96           H  
ATOM   1819 1HB  SER A 118       4.098 -18.596   1.756  1.00  0.96           H  
ATOM   1820 2HB  SER A 118       4.083 -18.367   0.011  1.00  0.96           H  
ATOM   1821  HG  SER A 118       4.060 -16.102   0.432  1.00  0.96           H  
ATOM   1822  N   GLY A 119       1.748 -15.763   2.310  1.00  0.91           N  
ATOM   1823  CA  GLY A 119       1.564 -14.963   3.511  1.00  0.91           C  
ATOM   1824  C   GLY A 119       2.895 -14.518   4.138  1.00  0.91           C  
ATOM   1825  O   GLY A 119       2.904 -13.833   5.158  1.00  0.91           O  
ATOM   1826  H   GLY A 119       1.747 -15.272   1.427  1.00  0.91           H  
ATOM   1827 1HA  GLY A 119       0.977 -14.080   3.257  1.00  0.91           H  
ATOM   1828 2HA  GLY A 119       0.988 -15.531   4.238  1.00  0.91           H  
ATOM   1829  N   LEU A 120       4.023 -14.894   3.543  1.00  0.84           N  
ATOM   1830  CA  LEU A 120       5.309 -14.521   4.112  1.00  0.84           C  
ATOM   1831  C   LEU A 120       5.831 -13.209   3.581  1.00  0.84           C  
ATOM   1832  O   LEU A 120       5.528 -12.806   2.460  1.00  0.84           O  
ATOM   1833  CB  LEU A 120       6.350 -15.593   3.837  1.00  0.84           C  
ATOM   1834  CG  LEU A 120       6.035 -16.942   4.396  1.00  0.84           C  
ATOM   1835  CD1 LEU A 120       7.167 -17.886   4.040  1.00  0.84           C  
ATOM   1836  CD2 LEU A 120       5.820 -16.811   5.890  1.00  0.84           C  
ATOM   1837  H   LEU A 120       4.003 -15.470   2.704  1.00  0.84           H  
ATOM   1838  HA  LEU A 120       5.192 -14.426   5.190  1.00  0.84           H  
ATOM   1839 1HB  LEU A 120       6.458 -15.698   2.757  1.00  0.84           H  
ATOM   1840 2HB  LEU A 120       7.310 -15.265   4.248  1.00  0.84           H  
ATOM   1841  HG  LEU A 120       5.120 -17.331   3.938  1.00  0.84           H  
ATOM   1842 1HD1 LEU A 120       6.949 -18.879   4.431  1.00  0.84           H  
ATOM   1843 2HD1 LEU A 120       7.266 -17.935   2.954  1.00  0.84           H  
ATOM   1844 3HD1 LEU A 120       8.096 -17.517   4.476  1.00  0.84           H  
ATOM   1845 1HD2 LEU A 120       5.585 -17.786   6.314  1.00  0.84           H  
ATOM   1846 2HD2 LEU A 120       6.715 -16.417   6.349  1.00  0.84           H  
ATOM   1847 3HD2 LEU A 120       4.991 -16.127   6.075  1.00  0.84           H  
ATOM   1848  N   ALA A 121       6.618 -12.523   4.390  1.00  0.77           N  
ATOM   1849  CA  ALA A 121       7.264 -11.311   3.918  1.00  0.77           C  
ATOM   1850  C   ALA A 121       8.287 -11.632   2.838  1.00  0.77           C  
ATOM   1851  O   ALA A 121       8.949 -12.663   2.880  1.00  0.77           O  
ATOM   1852  CB  ALA A 121       7.916 -10.578   5.072  1.00  0.77           C  
ATOM   1853  H   ALA A 121       6.808 -12.862   5.326  1.00  0.77           H  
ATOM   1854  HA  ALA A 121       6.517 -10.666   3.471  1.00  0.77           H  
ATOM   1855 1HB  ALA A 121       8.379  -9.663   4.695  1.00  0.77           H  
ATOM   1856 2HB  ALA A 121       7.160 -10.320   5.811  1.00  0.77           H  
ATOM   1857 3HB  ALA A 121       8.675 -11.193   5.538  1.00  0.77           H  
ATOM   1858  N   LEU A 122       8.434 -10.732   1.894  1.00  0.71           N  
ATOM   1859  CA  LEU A 122       9.466 -10.787   0.885  1.00  0.71           C  
ATOM   1860  C   LEU A 122      10.654 -10.013   1.375  1.00  0.71           C  
ATOM   1861  O   LEU A 122      10.510  -9.060   2.142  1.00  0.71           O  
ATOM   1862  CB  LEU A 122       8.964 -10.207  -0.430  1.00  0.71           C  
ATOM   1863  CG  LEU A 122       7.837 -10.960  -1.097  1.00  0.71           C  
ATOM   1864  CD1 LEU A 122       7.317 -10.173  -2.268  1.00  0.71           C  
ATOM   1865  CD2 LEU A 122       8.402 -12.282  -1.571  1.00  0.71           C  
ATOM   1866  H   LEU A 122       7.802  -9.948   1.864  1.00  0.71           H  
ATOM   1867  HA  LEU A 122       9.761 -11.819   0.728  1.00  0.71           H  
ATOM   1868 1HB  LEU A 122       8.618  -9.193  -0.246  1.00  0.71           H  
ATOM   1869 2HB  LEU A 122       9.788 -10.158  -1.102  1.00  0.71           H  
ATOM   1870  HG  LEU A 122       7.020 -11.119  -0.394  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 122       6.517 -10.730  -2.753  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 122       6.932  -9.215  -1.912  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 122       8.130 -10.003  -2.978  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 122       7.651 -12.860  -2.073  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 122       9.216 -12.090  -2.259  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 122       8.770 -12.825  -0.721  1.00  0.71           H  
ATOM   1877  N   ARG A 123      11.838 -10.402   0.950  1.00  0.67           N  
ATOM   1878  CA  ARG A 123      12.996  -9.644   1.352  1.00  0.67           C  
ATOM   1879  C   ARG A 123      12.855  -8.229   0.840  1.00  0.67           C  
ATOM   1880  O   ARG A 123      12.571  -8.008  -0.343  1.00  0.67           O  
ATOM   1881  CB  ARG A 123      14.289 -10.208   0.796  1.00  0.67           C  
ATOM   1882  CG  ARG A 123      15.562  -9.464   1.271  1.00  0.67           C  
ATOM   1883  CD  ARG A 123      15.905  -9.831   2.655  1.00  0.67           C  
ATOM   1884  NE  ARG A 123      17.158  -9.278   3.064  1.00  0.67           N  
ATOM   1885  CZ  ARG A 123      17.297  -8.074   3.622  1.00  0.67           C  
ATOM   1886  NH1 ARG A 123      16.257  -7.314   3.821  1.00  0.67           N  
ATOM   1887  NH2 ARG A 123      18.489  -7.690   3.964  1.00  0.67           N  
ATOM   1888  H   ARG A 123      11.939 -11.197   0.333  1.00  0.67           H  
ATOM   1889  HA  ARG A 123      13.050  -9.635   2.435  1.00  0.67           H  
ATOM   1890 1HB  ARG A 123      14.392 -11.255   1.083  1.00  0.67           H  
ATOM   1891 2HB  ARG A 123      14.272 -10.176  -0.298  1.00  0.67           H  
ATOM   1892 1HG  ARG A 123      16.406  -9.689   0.646  1.00  0.67           H  
ATOM   1893 2HG  ARG A 123      15.406  -8.396   1.242  1.00  0.67           H  
ATOM   1894 1HD  ARG A 123      15.164  -9.487   3.317  1.00  0.67           H  
ATOM   1895 2HD  ARG A 123      15.975 -10.916   2.729  1.00  0.67           H  
ATOM   1896  HE  ARG A 123      18.014  -9.827   2.946  1.00  0.67           H  
ATOM   1897 1HH1 ARG A 123      15.329  -7.657   3.569  1.00  0.67           H  
ATOM   1898 2HH1 ARG A 123      16.356  -6.407   4.240  1.00  0.67           H  
ATOM   1899 1HH2 ARG A 123      19.256  -8.349   3.802  1.00  0.67           H  
ATOM   1900 2HH2 ARG A 123      18.640  -6.794   4.389  1.00  0.67           H  
ATOM   1901  N   GLY A 124      13.081  -7.258   1.700  1.00  0.64           N  
ATOM   1902  CA  GLY A 124      12.989  -5.898   1.210  1.00  0.64           C  
ATOM   1903  C   GLY A 124      13.647  -4.892   2.118  1.00  0.64           C  
ATOM   1904  O   GLY A 124      13.938  -5.160   3.284  1.00  0.64           O  
ATOM   1905  H   GLY A 124      13.276  -7.489   2.673  1.00  0.64           H  
ATOM   1906 1HA  GLY A 124      13.460  -5.849   0.230  1.00  0.64           H  
ATOM   1907 2HA  GLY A 124      11.941  -5.634   1.070  1.00  0.64           H  
ATOM   1908  N   LEU A 125      13.871  -3.716   1.568  1.00  0.62           N  
ATOM   1909  CA  LEU A 125      14.531  -2.646   2.282  1.00  0.62           C  
ATOM   1910  C   LEU A 125      13.922  -1.282   2.001  1.00  0.62           C  
ATOM   1911  O   LEU A 125      13.685  -0.923   0.843  1.00  0.62           O  
ATOM   1912  CB  LEU A 125      16.009  -2.654   1.871  1.00  0.62           C  
ATOM   1913  CG  LEU A 125      16.900  -1.673   2.560  1.00  0.62           C  
ATOM   1914  CD1 LEU A 125      18.253  -2.191   2.582  1.00  0.62           C  
ATOM   1915  CD2 LEU A 125      16.925  -0.375   1.826  1.00  0.62           C  
ATOM   1916  H   LEU A 125      13.592  -3.586   0.598  1.00  0.62           H  
ATOM   1917  HA  LEU A 125      14.452  -2.837   3.349  1.00  0.62           H  
ATOM   1918 1HB  LEU A 125      16.408  -3.646   2.067  1.00  0.62           H  
ATOM   1919 2HB  LEU A 125      16.072  -2.466   0.798  1.00  0.62           H  
ATOM   1920  HG  LEU A 125      16.555  -1.536   3.586  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 125      18.875  -1.487   3.093  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 125      18.285  -3.135   3.075  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 125      18.599  -2.306   1.586  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 125      17.600   0.280   2.355  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 125      17.288  -0.536   0.814  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 125      15.938   0.063   1.785  1.00  0.62           H  
ATOM   1927  N   PHE A 126      13.673  -0.524   3.071  1.00  0.61           N  
ATOM   1928  CA  PHE A 126      13.169   0.842   2.968  1.00  0.61           C  
ATOM   1929  C   PHE A 126      14.066   1.814   3.707  1.00  0.61           C  
ATOM   1930  O   PHE A 126      14.367   1.607   4.884  1.00  0.61           O  
ATOM   1931  CB  PHE A 126      11.768   0.912   3.560  1.00  0.61           C  
ATOM   1932  CG  PHE A 126      10.812   0.089   2.802  1.00  0.61           C  
ATOM   1933  CD1 PHE A 126      10.728  -1.254   3.061  1.00  0.61           C  
ATOM   1934  CD2 PHE A 126       9.987   0.639   1.841  1.00  0.61           C  
ATOM   1935  CE1 PHE A 126       9.870  -2.048   2.363  1.00  0.61           C  
ATOM   1936  CE2 PHE A 126       9.106  -0.161   1.139  1.00  0.61           C  
ATOM   1937  CZ  PHE A 126       9.059  -1.507   1.397  1.00  0.61           C  
ATOM   1938  H   PHE A 126      13.841  -0.919   3.996  1.00  0.61           H  
ATOM   1939  HA  PHE A 126      13.136   1.129   1.919  1.00  0.61           H  
ATOM   1940 1HB  PHE A 126      11.782   0.563   4.588  1.00  0.61           H  
ATOM   1941 2HB  PHE A 126      11.417   1.946   3.559  1.00  0.61           H  
ATOM   1942  HD1 PHE A 126      11.379  -1.686   3.828  1.00  0.61           H  
ATOM   1943  HD2 PHE A 126      10.044   1.708   1.639  1.00  0.61           H  
ATOM   1944  HE1 PHE A 126       9.836  -3.100   2.575  1.00  0.61           H  
ATOM   1945  HE2 PHE A 126       8.455   0.267   0.378  1.00  0.61           H  
ATOM   1946  HZ  PHE A 126       8.374  -2.147   0.841  1.00  0.61           H  
ATOM   1947  N   ILE A 127      14.465   2.894   3.042  1.00  0.61           N  
ATOM   1948  CA  ILE A 127      15.274   3.900   3.723  1.00  0.61           C  
ATOM   1949  C   ILE A 127      14.395   5.115   3.915  1.00  0.61           C  
ATOM   1950  O   ILE A 127      13.879   5.677   2.940  1.00  0.61           O  
ATOM   1951  CB  ILE A 127      16.551   4.304   2.959  1.00  0.61           C  
ATOM   1952  CG1 ILE A 127      17.416   3.079   2.714  1.00  0.61           C  
ATOM   1953  CG2 ILE A 127      17.324   5.363   3.772  1.00  0.61           C  
ATOM   1954  CD1 ILE A 127      18.638   3.299   1.851  1.00  0.61           C  
ATOM   1955  H   ILE A 127      14.188   3.014   2.068  1.00  0.61           H  
ATOM   1956  HA  ILE A 127      15.567   3.533   4.705  1.00  0.61           H  
ATOM   1957  HB  ILE A 127      16.280   4.722   1.997  1.00  0.61           H  
ATOM   1958 1HG1 ILE A 127      17.732   2.681   3.641  1.00  0.61           H  
ATOM   1959 2HG1 ILE A 127      16.793   2.358   2.223  1.00  0.61           H  
ATOM   1960 1HG2 ILE A 127      18.225   5.652   3.235  1.00  0.61           H  
ATOM   1961 2HG2 ILE A 127      16.695   6.240   3.922  1.00  0.61           H  
ATOM   1962 3HG2 ILE A 127      17.599   4.950   4.743  1.00  0.61           H  
ATOM   1963 1HD1 ILE A 127      19.171   2.352   1.727  1.00  0.61           H  
ATOM   1964 2HD1 ILE A 127      18.339   3.669   0.878  1.00  0.61           H  
ATOM   1965 3HD1 ILE A 127      19.300   4.023   2.327  1.00  0.61           H  
ATOM   1966  N   ILE A 128      14.210   5.474   5.179  1.00  0.61           N  
ATOM   1967  CA  ILE A 128      13.341   6.546   5.631  1.00  0.61           C  
ATOM   1968  C   ILE A 128      14.182   7.675   6.237  1.00  0.61           C  
ATOM   1969  O   ILE A 128      15.089   7.429   7.037  1.00  0.61           O  
ATOM   1970  CB  ILE A 128      12.345   5.967   6.645  1.00  0.61           C  
ATOM   1971  CG1 ILE A 128      11.518   4.866   5.983  1.00  0.61           C  
ATOM   1972  CG2 ILE A 128      11.436   7.020   7.140  1.00  0.61           C  
ATOM   1973  CD1 ILE A 128      10.733   4.006   6.947  1.00  0.61           C  
ATOM   1974  H   ILE A 128      14.685   4.933   5.899  1.00  0.61           H  
ATOM   1975  HA  ILE A 128      12.798   6.935   4.784  1.00  0.61           H  
ATOM   1976  HB  ILE A 128      12.886   5.525   7.466  1.00  0.61           H  
ATOM   1977 1HG1 ILE A 128      10.827   5.344   5.323  1.00  0.61           H  
ATOM   1978 2HG1 ILE A 128      12.167   4.215   5.406  1.00  0.61           H  
ATOM   1979 1HG2 ILE A 128      10.738   6.596   7.844  1.00  0.61           H  
ATOM   1980 2HG2 ILE A 128      12.015   7.801   7.624  1.00  0.61           H  
ATOM   1981 3HG2 ILE A 128      10.898   7.431   6.295  1.00  0.61           H  
ATOM   1982 1HD1 ILE A 128      10.163   3.265   6.390  1.00  0.61           H  
ATOM   1983 2HD1 ILE A 128      11.423   3.496   7.621  1.00  0.61           H  
ATOM   1984 3HD1 ILE A 128      10.054   4.624   7.525  1.00  0.61           H  
ATOM   1985  N   ASP A 129      13.932   8.915   5.827  1.00  0.61           N  
ATOM   1986  CA  ASP A 129      14.755  10.015   6.318  1.00  0.61           C  
ATOM   1987  C   ASP A 129      14.277  10.442   7.731  1.00  0.61           C  
ATOM   1988  O   ASP A 129      13.279   9.905   8.217  1.00  0.61           O  
ATOM   1989  CB  ASP A 129      14.673  11.185   5.309  1.00  0.61           C  
ATOM   1990  CG  ASP A 129      13.365  11.947   5.319  1.00  0.61           C  
ATOM   1991  OD1 ASP A 129      12.560  11.708   6.208  1.00  0.61           O  
ATOM   1992  OD2 ASP A 129      13.212  12.835   4.513  1.00  0.61           O  
ATOM   1993  H   ASP A 129      13.177   9.077   5.163  1.00  0.61           H  
ATOM   1994  HA  ASP A 129      15.776   9.664   6.381  1.00  0.61           H  
ATOM   1995 1HB  ASP A 129      15.523  11.833   5.310  1.00  0.61           H  
ATOM   1996 2HB  ASP A 129      14.703  10.729   4.340  1.00  0.61           H  
ATOM   1997  N   PRO A 130      14.910  11.443   8.390  1.00  0.61           N  
ATOM   1998  CA  PRO A 130      14.574  11.999   9.693  1.00  0.61           C  
ATOM   1999  C   PRO A 130      13.163  12.559   9.822  1.00  0.61           C  
ATOM   2000  O   PRO A 130      12.694  12.782  10.945  1.00  0.61           O  
ATOM   2001  CB  PRO A 130      15.613  13.108   9.853  1.00  0.61           C  
ATOM   2002  CG  PRO A 130      16.759  12.677   9.007  1.00  0.61           C  
ATOM   2003  CD  PRO A 130      16.121  12.060   7.828  1.00  0.61           C  
ATOM   2004  HA  PRO A 130      14.730  11.219  10.452  1.00  0.61           H  
ATOM   2005 1HB  PRO A 130      15.178  14.061   9.519  1.00  0.61           H  
ATOM   2006 2HB  PRO A 130      15.883  13.241  10.871  1.00  0.61           H  
ATOM   2007 1HG  PRO A 130      17.396  13.536   8.751  1.00  0.61           H  
ATOM   2008 2HG  PRO A 130      17.390  11.967   9.568  1.00  0.61           H  
ATOM   2009 1HD  PRO A 130      15.861  12.881   7.154  1.00  0.61           H  
ATOM   2010 2HD  PRO A 130      16.778  11.333   7.389  1.00  0.61           H  
ATOM   2011  N   ASN A 131      12.511  12.848   8.686  1.00  0.61           N  
ATOM   2012  CA  ASN A 131      11.180  13.414   8.670  1.00  0.61           C  
ATOM   2013  C   ASN A 131      10.127  12.335   8.458  1.00  0.61           C  
ATOM   2014  O   ASN A 131       8.941  12.644   8.342  1.00  0.61           O  
ATOM   2015  CB  ASN A 131      11.078  14.445   7.568  1.00  0.61           C  
ATOM   2016  CG  ASN A 131      11.942  15.651   7.825  1.00  0.61           C  
ATOM   2017  OD1 ASN A 131      12.057  16.126   8.963  1.00  0.61           O  
ATOM   2018  ND2 ASN A 131      12.558  16.157   6.785  1.00  0.61           N  
ATOM   2019  H   ASN A 131      12.895  12.608   7.773  1.00  0.61           H  
ATOM   2020  HA  ASN A 131      10.984  13.886   9.633  1.00  0.61           H  
ATOM   2021 1HB  ASN A 131      11.381  13.989   6.620  1.00  0.61           H  
ATOM   2022 2HB  ASN A 131      10.043  14.763   7.460  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 131      13.146  16.958   6.891  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 131      12.437  15.741   5.879  1.00  0.61           H  
ATOM   2025  N   GLY A 132      10.553  11.069   8.440  1.00  0.62           N  
ATOM   2026  CA  GLY A 132       9.639   9.956   8.260  1.00  0.62           C  
ATOM   2027  C   GLY A 132       9.279   9.678   6.803  1.00  0.62           C  
ATOM   2028  O   GLY A 132       8.284   9.003   6.557  1.00  0.62           O  
ATOM   2029  H   GLY A 132      11.551  10.861   8.512  1.00  0.62           H  
ATOM   2030 1HA  GLY A 132      10.080   9.065   8.702  1.00  0.62           H  
ATOM   2031 2HA  GLY A 132       8.726  10.156   8.818  1.00  0.62           H  
ATOM   2032  N   VAL A 133      10.069  10.183   5.845  1.00  0.62           N  
ATOM   2033  CA  VAL A 133       9.767  10.008   4.420  1.00  0.62           C  
ATOM   2034  C   VAL A 133      10.648   8.991   3.706  1.00  0.62           C  
ATOM   2035  O   VAL A 133      11.859   8.932   3.909  1.00  0.62           O  
ATOM   2036  CB  VAL A 133       9.830  11.370   3.713  1.00  0.62           C  
ATOM   2037  CG1 VAL A 133       9.594  11.219   2.220  1.00  0.62           C  
ATOM   2038  CG2 VAL A 133       8.769  12.286   4.338  1.00  0.62           C  
ATOM   2039  H   VAL A 133      10.898  10.736   6.103  1.00  0.62           H  
ATOM   2040  HA  VAL A 133       8.755   9.646   4.335  1.00  0.62           H  
ATOM   2041  HB  VAL A 133      10.821  11.806   3.854  1.00  0.62           H  
ATOM   2042 1HG1 VAL A 133       9.639  12.196   1.743  1.00  0.62           H  
ATOM   2043 2HG1 VAL A 133      10.355  10.576   1.785  1.00  0.62           H  
ATOM   2044 3HG1 VAL A 133       8.617  10.786   2.058  1.00  0.62           H  
ATOM   2045 1HG2 VAL A 133       8.811  13.262   3.860  1.00  0.62           H  
ATOM   2046 2HG2 VAL A 133       7.785  11.857   4.196  1.00  0.62           H  
ATOM   2047 3HG2 VAL A 133       8.966  12.398   5.408  1.00  0.62           H  
ATOM   2048  N   ILE A 134      10.033   8.138   2.884  1.00  0.62           N  
ATOM   2049  CA  ILE A 134      10.825   7.124   2.194  1.00  0.62           C  
ATOM   2050  C   ILE A 134      11.644   7.728   1.059  1.00  0.62           C  
ATOM   2051  O   ILE A 134      11.126   8.393   0.165  1.00  0.62           O  
ATOM   2052  CB  ILE A 134       9.930   5.977   1.682  1.00  0.62           C  
ATOM   2053  CG1 ILE A 134       9.309   5.294   2.871  1.00  0.62           C  
ATOM   2054  CG2 ILE A 134      10.771   4.971   0.875  1.00  0.62           C  
ATOM   2055  CD1 ILE A 134       8.225   4.375   2.542  1.00  0.62           C  
ATOM   2056  H   ILE A 134       9.025   8.214   2.714  1.00  0.62           H  
ATOM   2057  HA  ILE A 134      11.518   6.688   2.906  1.00  0.62           H  
ATOM   2058  HB  ILE A 134       9.123   6.381   1.060  1.00  0.62           H  
ATOM   2059 1HG1 ILE A 134      10.077   4.720   3.364  1.00  0.62           H  
ATOM   2060 2HG1 ILE A 134       8.935   6.053   3.548  1.00  0.62           H  
ATOM   2061 1HG2 ILE A 134      10.137   4.162   0.534  1.00  0.62           H  
ATOM   2062 2HG2 ILE A 134      11.213   5.468   0.023  1.00  0.62           H  
ATOM   2063 3HG2 ILE A 134      11.566   4.567   1.510  1.00  0.62           H  
ATOM   2064 1HD1 ILE A 134       7.839   3.920   3.449  1.00  0.62           H  
ATOM   2065 2HD1 ILE A 134       7.456   4.954   2.066  1.00  0.62           H  
ATOM   2066 3HD1 ILE A 134       8.583   3.601   1.869  1.00  0.62           H  
ATOM   2067  N   LYS A 135      12.939   7.478   1.100  1.00  0.63           N  
ATOM   2068  CA  LYS A 135      13.884   7.981   0.115  1.00  0.63           C  
ATOM   2069  C   LYS A 135      14.233   6.892  -0.882  1.00  0.63           C  
ATOM   2070  O   LYS A 135      14.596   7.161  -2.028  1.00  0.63           O  
ATOM   2071  CB  LYS A 135      15.138   8.463   0.813  1.00  0.63           C  
ATOM   2072  CG  LYS A 135      14.914   9.566   1.813  1.00  0.63           C  
ATOM   2073  CD  LYS A 135      14.368  10.841   1.166  1.00  0.63           C  
ATOM   2074  CE  LYS A 135      15.458  11.596   0.389  1.00  0.63           C  
ATOM   2075  NZ  LYS A 135      14.960  12.906  -0.139  1.00  0.63           N  
ATOM   2076  H   LYS A 135      13.286   6.924   1.871  1.00  0.63           H  
ATOM   2077  HA  LYS A 135      13.427   8.809  -0.426  1.00  0.63           H  
ATOM   2078 1HB  LYS A 135      15.591   7.624   1.348  1.00  0.63           H  
ATOM   2079 2HB  LYS A 135      15.860   8.808   0.073  1.00  0.63           H  
ATOM   2080 1HG  LYS A 135      14.198   9.217   2.563  1.00  0.63           H  
ATOM   2081 2HG  LYS A 135      15.856   9.794   2.312  1.00  0.63           H  
ATOM   2082 1HD  LYS A 135      13.554  10.582   0.483  1.00  0.63           H  
ATOM   2083 2HD  LYS A 135      13.966  11.498   1.945  1.00  0.63           H  
ATOM   2084 1HE  LYS A 135      16.302  11.786   1.055  1.00  0.63           H  
ATOM   2085 2HE  LYS A 135      15.797  10.982  -0.445  1.00  0.63           H  
ATOM   2086 1HZ  LYS A 135      15.711  13.405  -0.642  1.00  0.63           H  
ATOM   2087 2HZ  LYS A 135      14.190  12.759  -0.761  1.00  0.63           H  
ATOM   2088 3HZ  LYS A 135      14.662  13.490   0.633  1.00  0.63           H  
ATOM   2089  N   HIS A 136      14.103   5.656  -0.434  1.00  0.65           N  
ATOM   2090  CA  HIS A 136      14.439   4.507  -1.261  1.00  0.65           C  
ATOM   2091  C   HIS A 136      13.688   3.274  -0.846  1.00  0.65           C  
ATOM   2092  O   HIS A 136      13.493   3.024   0.346  1.00  0.65           O  
ATOM   2093  CB  HIS A 136      15.926   4.195  -1.169  1.00  0.65           C  
ATOM   2094  CG  HIS A 136      16.427   3.134  -2.091  1.00  0.65           C  
ATOM   2095  ND1 HIS A 136      16.626   3.347  -3.438  1.00  0.65           N  
ATOM   2096  CD2 HIS A 136      16.770   1.848  -1.855  1.00  0.65           C  
ATOM   2097  CE1 HIS A 136      17.087   2.236  -3.993  1.00  0.65           C  
ATOM   2098  NE2 HIS A 136      17.194   1.310  -3.051  1.00  0.65           N  
ATOM   2099  H   HIS A 136      13.816   5.528   0.535  1.00  0.65           H  
ATOM   2100  HA  HIS A 136      14.190   4.718  -2.301  1.00  0.65           H  
ATOM   2101 1HB  HIS A 136      16.452   5.084  -1.375  1.00  0.65           H  
ATOM   2102 2HB  HIS A 136      16.165   3.896  -0.162  1.00  0.65           H  
ATOM   2103  HD1 HIS A 136      16.461   4.200  -3.934  1.00  0.65           H  
ATOM   2104  HD2 HIS A 136      16.774   1.243  -0.948  1.00  0.65           H  
ATOM   2105  HE1 HIS A 136      17.315   2.201  -5.057  1.00  0.65           H  
ATOM   2106  N   LEU A 137      13.290   2.473  -1.822  1.00  0.69           N  
ATOM   2107  CA  LEU A 137      12.721   1.193  -1.473  1.00  0.69           C  
ATOM   2108  C   LEU A 137      13.072   0.131  -2.498  1.00  0.69           C  
ATOM   2109  O   LEU A 137      13.195   0.412  -3.693  1.00  0.69           O  
ATOM   2110  CB  LEU A 137      11.202   1.301  -1.319  1.00  0.69           C  
ATOM   2111  CG  LEU A 137      10.383   1.651  -2.520  1.00  0.69           C  
ATOM   2112  CD1 LEU A 137      10.010   0.368  -3.241  1.00  0.69           C  
ATOM   2113  CD2 LEU A 137       9.130   2.434  -2.062  1.00  0.69           C  
ATOM   2114  H   LEU A 137      13.431   2.727  -2.789  1.00  0.69           H  
ATOM   2115  HA  LEU A 137      13.135   0.891  -0.522  1.00  0.69           H  
ATOM   2116 1HB  LEU A 137      10.854   0.335  -0.978  1.00  0.69           H  
ATOM   2117 2HB  LEU A 137      10.989   2.037  -0.551  1.00  0.69           H  
ATOM   2118  HG  LEU A 137      10.969   2.258  -3.202  1.00  0.69           H  
ATOM   2119 1HD1 LEU A 137       9.416   0.607  -4.122  1.00  0.69           H  
ATOM   2120 2HD1 LEU A 137      10.912  -0.158  -3.545  1.00  0.69           H  
ATOM   2121 3HD1 LEU A 137       9.429  -0.268  -2.571  1.00  0.69           H  
ATOM   2122 1HD2 LEU A 137       8.527   2.686  -2.929  1.00  0.69           H  
ATOM   2123 2HD2 LEU A 137       8.536   1.825  -1.383  1.00  0.69           H  
ATOM   2124 3HD2 LEU A 137       9.426   3.345  -1.554  1.00  0.69           H  
ATOM   2125  N   SER A 138      13.154  -1.107  -2.022  1.00  0.74           N  
ATOM   2126  CA  SER A 138      13.404  -2.259  -2.875  1.00  0.74           C  
ATOM   2127  C   SER A 138      12.826  -3.544  -2.294  1.00  0.74           C  
ATOM   2128  O   SER A 138      13.037  -3.853  -1.121  1.00  0.74           O  
ATOM   2129  CB  SER A 138      14.902  -2.420  -3.059  1.00  0.74           C  
ATOM   2130  OG  SER A 138      15.199  -3.550  -3.840  1.00  0.74           O  
ATOM   2131  H   SER A 138      13.096  -1.225  -1.012  1.00  0.74           H  
ATOM   2132  HA  SER A 138      12.937  -2.080  -3.844  1.00  0.74           H  
ATOM   2133 1HB  SER A 138      15.301  -1.524  -3.541  1.00  0.74           H  
ATOM   2134 2HB  SER A 138      15.382  -2.507  -2.083  1.00  0.74           H  
ATOM   2135  HG  SER A 138      14.565  -3.547  -4.566  1.00  0.74           H  
ATOM   2136  N   VAL A 139      12.085  -4.291  -3.112  1.00  0.80           N  
ATOM   2137  CA  VAL A 139      11.509  -5.561  -2.666  1.00  0.80           C  
ATOM   2138  C   VAL A 139      11.851  -6.651  -3.688  1.00  0.80           C  
ATOM   2139  O   VAL A 139      11.702  -6.426  -4.892  1.00  0.80           O  
ATOM   2140  CB  VAL A 139       9.978  -5.432  -2.490  1.00  0.80           C  
ATOM   2141  CG1 VAL A 139       9.389  -6.776  -1.969  1.00  0.80           C  
ATOM   2142  CG2 VAL A 139       9.657  -4.247  -1.539  1.00  0.80           C  
ATOM   2143  H   VAL A 139      11.928  -3.983  -4.061  1.00  0.80           H  
ATOM   2144  HA  VAL A 139      11.945  -5.841  -1.708  1.00  0.80           H  
ATOM   2145  HB  VAL A 139       9.519  -5.246  -3.460  1.00  0.80           H  
ATOM   2146 1HG1 VAL A 139       8.308  -6.686  -1.867  1.00  0.80           H  
ATOM   2147 2HG1 VAL A 139       9.615  -7.583  -2.669  1.00  0.80           H  
ATOM   2148 3HG1 VAL A 139       9.827  -7.013  -0.995  1.00  0.80           H  
ATOM   2149 1HG2 VAL A 139       8.572  -4.157  -1.421  1.00  0.80           H  
ATOM   2150 2HG2 VAL A 139      10.118  -4.429  -0.571  1.00  0.80           H  
ATOM   2151 3HG2 VAL A 139      10.045  -3.318  -1.946  1.00  0.80           H  
ATOM   2152  N   ASN A 140      12.320  -7.811  -3.219  1.00  0.88           N  
ATOM   2153  CA  ASN A 140      12.708  -8.899  -4.123  1.00  0.88           C  
ATOM   2154  C   ASN A 140      12.002 -10.219  -3.761  1.00  0.88           C  
ATOM   2155  O   ASN A 140      10.969 -10.199  -3.106  1.00  0.88           O  
ATOM   2156  CB  ASN A 140      14.225  -9.057  -4.066  1.00  0.88           C  
ATOM   2157  CG  ASN A 140      14.983  -8.034  -4.850  1.00  0.88           C  
ATOM   2158  OD1 ASN A 140      14.961  -8.041  -6.086  1.00  0.88           O  
ATOM   2159  ND2 ASN A 140      15.667  -7.161  -4.164  1.00  0.88           N  
ATOM   2160  H   ASN A 140      12.414  -7.934  -2.210  1.00  0.88           H  
ATOM   2161  HA  ASN A 140      12.409  -8.638  -5.138  1.00  0.88           H  
ATOM   2162 1HB  ASN A 140      14.551  -9.012  -3.021  1.00  0.88           H  
ATOM   2163 2HB  ASN A 140      14.512 -10.015  -4.441  1.00  0.88           H  
ATOM   2164 1HD2 ASN A 140      16.200  -6.459  -4.636  1.00  0.88           H  
ATOM   2165 2HD2 ASN A 140      15.664  -7.197  -3.164  1.00  0.88           H  
ATOM   2166  N   ASP A 141      12.535 -11.365  -4.212  1.00  0.96           N  
ATOM   2167  CA  ASP A 141      11.933 -12.672  -3.918  1.00  0.96           C  
ATOM   2168  C   ASP A 141      12.387 -13.208  -2.545  1.00  0.96           C  
ATOM   2169  O   ASP A 141      13.314 -12.680  -1.929  1.00  0.96           O  
ATOM   2170  CB  ASP A 141      12.205 -13.659  -5.074  1.00  0.96           C  
ATOM   2171  CG  ASP A 141      11.241 -14.888  -5.144  1.00  0.96           C  
ATOM   2172  OD1 ASP A 141      10.430 -15.053  -4.256  1.00  0.96           O  
ATOM   2173  OD2 ASP A 141      11.355 -15.644  -6.075  1.00  0.96           O  
ATOM   2174  H   ASP A 141      13.374 -11.338  -4.770  1.00  0.96           H  
ATOM   2175  HA  ASP A 141      10.853 -12.539  -3.877  1.00  0.96           H  
ATOM   2176 1HB  ASP A 141      12.120 -13.123  -6.018  1.00  0.96           H  
ATOM   2177 2HB  ASP A 141      13.214 -14.017  -5.018  1.00  0.96           H  
ATOM   2178  N   LEU A 142      11.758 -14.290  -2.089  1.00  1.02           N  
ATOM   2179  CA  LEU A 142      12.050 -14.857  -0.772  1.00  1.02           C  
ATOM   2180  C   LEU A 142      13.521 -15.279  -0.495  1.00  1.02           C  
ATOM   2181  O   LEU A 142      13.999 -15.023   0.609  1.00  1.02           O  
ATOM   2182  CB  LEU A 142      11.127 -16.071  -0.513  1.00  1.02           C  
ATOM   2183  CG  LEU A 142       9.617 -15.771  -0.303  1.00  1.02           C  
ATOM   2184  CD1 LEU A 142       8.841 -17.070  -0.239  1.00  1.02           C  
ATOM   2185  CD2 LEU A 142       9.421 -15.011   0.964  1.00  1.02           C  
ATOM   2186  H   LEU A 142      11.029 -14.690  -2.681  1.00  1.02           H  
ATOM   2187  HA  LEU A 142      11.791 -14.095  -0.038  1.00  1.02           H  
ATOM   2188 1HB  LEU A 142      11.164 -16.739  -1.352  1.00  1.02           H  
ATOM   2189 2HB  LEU A 142      11.488 -16.602   0.366  1.00  1.02           H  
ATOM   2190  HG  LEU A 142       9.246 -15.189  -1.147  1.00  1.02           H  
ATOM   2191 1HD1 LEU A 142       7.785 -16.852  -0.096  1.00  1.02           H  
ATOM   2192 2HD1 LEU A 142       8.978 -17.621  -1.169  1.00  1.02           H  
ATOM   2193 3HD1 LEU A 142       9.200 -17.669   0.598  1.00  1.02           H  
ATOM   2194 1HD2 LEU A 142       8.359 -14.795   1.111  1.00  1.02           H  
ATOM   2195 2HD2 LEU A 142       9.782 -15.606   1.789  1.00  1.02           H  
ATOM   2196 3HD2 LEU A 142       9.971 -14.089   0.915  1.00  1.02           H  
ATOM   2197  N   PRO A 143      14.276 -15.922  -1.424  1.00  1.05           N  
ATOM   2198  CA  PRO A 143      15.662 -16.322  -1.234  1.00  1.05           C  
ATOM   2199  C   PRO A 143      16.675 -15.252  -1.629  1.00  1.05           C  
ATOM   2200  O   PRO A 143      17.867 -15.543  -1.737  1.00  1.05           O  
ATOM   2201  CB  PRO A 143      15.769 -17.534  -2.151  1.00  1.05           C  
ATOM   2202  CG  PRO A 143      14.891 -17.177  -3.321  1.00  1.05           C  
ATOM   2203  CD  PRO A 143      13.727 -16.393  -2.726  1.00  1.05           C  
ATOM   2204  HA  PRO A 143      15.808 -16.614  -0.183  1.00  1.05           H  
ATOM   2205 1HB  PRO A 143      16.819 -17.694  -2.438  1.00  1.05           H  
ATOM   2206 2HB  PRO A 143      15.438 -18.439  -1.621  1.00  1.05           H  
ATOM   2207 1HG  PRO A 143      15.463 -16.582  -4.049  1.00  1.05           H  
ATOM   2208 2HG  PRO A 143      14.560 -18.085  -3.845  1.00  1.05           H  
ATOM   2209 1HD  PRO A 143      13.542 -15.583  -3.394  1.00  1.05           H  
ATOM   2210 2HD  PRO A 143      12.875 -17.049  -2.616  1.00  1.05           H  
ATOM   2211  N   VAL A 144      16.209 -14.050  -1.955  1.00  1.04           N  
ATOM   2212  CA  VAL A 144      17.102 -13.030  -2.481  1.00  1.04           C  
ATOM   2213  C   VAL A 144      17.504 -12.080  -1.381  1.00  1.04           C  
ATOM   2214  O   VAL A 144      16.659 -11.640  -0.613  1.00  1.04           O  
ATOM   2215  CB  VAL A 144      16.417 -12.268  -3.612  1.00  1.04           C  
ATOM   2216  CG1 VAL A 144      17.316 -11.159  -4.148  1.00  1.04           C  
ATOM   2217  CG2 VAL A 144      16.037 -13.247  -4.689  1.00  1.04           C  
ATOM   2218  H   VAL A 144      15.228 -13.801  -1.841  1.00  1.04           H  
ATOM   2219  HA  VAL A 144      17.995 -13.512  -2.877  1.00  1.04           H  
ATOM   2220  HB  VAL A 144      15.515 -11.799  -3.221  1.00  1.04           H  
ATOM   2221 1HG1 VAL A 144      16.808 -10.625  -4.945  1.00  1.04           H  
ATOM   2222 2HG1 VAL A 144      17.553 -10.462  -3.346  1.00  1.04           H  
ATOM   2223 3HG1 VAL A 144      18.236 -11.592  -4.537  1.00  1.04           H  
ATOM   2224 1HG2 VAL A 144      15.522 -12.728  -5.494  1.00  1.04           H  
ATOM   2225 2HG2 VAL A 144      16.936 -13.724  -5.078  1.00  1.04           H  
ATOM   2226 3HG2 VAL A 144      15.385 -14.002  -4.263  1.00  1.04           H  
ATOM   2227  N   GLY A 145      18.800 -11.807  -1.270  1.00  1.01           N  
ATOM   2228  CA  GLY A 145      19.309 -10.922  -0.226  1.00  1.01           C  
ATOM   2229  C   GLY A 145      19.428  -9.454  -0.650  1.00  1.01           C  
ATOM   2230  O   GLY A 145      18.873  -9.030  -1.669  1.00  1.01           O  
ATOM   2231  H   GLY A 145      19.446 -12.217  -1.927  1.00  1.01           H  
ATOM   2232 1HA  GLY A 145      18.675 -10.994   0.658  1.00  1.01           H  
ATOM   2233 2HA  GLY A 145      20.290 -11.283   0.076  1.00  1.01           H  
ATOM   2234  N   ARG A 146      20.158  -8.694   0.164  1.00  0.95           N  
ATOM   2235  CA  ARG A 146      20.392  -7.259  -0.005  1.00  0.95           C  
ATOM   2236  C   ARG A 146      21.678  -6.807   0.708  1.00  0.95           C  
ATOM   2237  O   ARG A 146      21.822  -6.975   1.918  1.00  0.95           O  
ATOM   2238  CB  ARG A 146      19.218  -6.477   0.550  1.00  0.95           C  
ATOM   2239  CG  ARG A 146      19.320  -4.981   0.450  1.00  0.95           C  
ATOM   2240  CD  ARG A 146      19.040  -4.454  -0.919  1.00  0.95           C  
ATOM   2241  NE  ARG A 146      19.116  -3.000  -0.935  1.00  0.95           N  
ATOM   2242  CZ  ARG A 146      18.700  -2.202  -1.930  1.00  0.95           C  
ATOM   2243  NH1 ARG A 146      18.174  -2.709  -3.016  1.00  0.95           N  
ATOM   2244  NH2 ARG A 146      18.814  -0.901  -1.798  1.00  0.95           N  
ATOM   2245  H   ARG A 146      20.577  -9.173   0.957  1.00  0.95           H  
ATOM   2246  HA  ARG A 146      20.489  -7.047  -1.070  1.00  0.95           H  
ATOM   2247 1HB  ARG A 146      18.300  -6.788   0.048  1.00  0.95           H  
ATOM   2248 2HB  ARG A 146      19.110  -6.707   1.590  1.00  0.95           H  
ATOM   2249 1HG  ARG A 146      18.576  -4.575   1.110  1.00  0.95           H  
ATOM   2250 2HG  ARG A 146      20.311  -4.642   0.767  1.00  0.95           H  
ATOM   2251 1HD  ARG A 146      19.775  -4.845  -1.623  1.00  0.95           H  
ATOM   2252 2HD  ARG A 146      18.037  -4.749  -1.229  1.00  0.95           H  
ATOM   2253  HE  ARG A 146      19.517  -2.552  -0.121  1.00  0.95           H  
ATOM   2254 1HH1 ARG A 146      18.082  -3.709  -3.114  1.00  0.95           H  
ATOM   2255 2HH1 ARG A 146      17.865  -2.101  -3.764  1.00  0.95           H  
ATOM   2256 1HH2 ARG A 146      19.232  -0.511  -0.966  1.00  0.95           H  
ATOM   2257 2HH2 ARG A 146      18.453  -0.269  -2.517  1.00  0.95           H  
ATOM   2258  N   SER A 147      22.587  -6.188  -0.042  1.00  0.89           N  
ATOM   2259  CA  SER A 147      23.871  -5.718   0.485  1.00  0.89           C  
ATOM   2260  C   SER A 147      23.823  -4.649   1.587  1.00  0.89           C  
ATOM   2261  O   SER A 147      23.124  -3.627   1.482  1.00  0.89           O  
ATOM   2262  CB  SER A 147      24.705  -5.210  -0.671  1.00  0.89           C  
ATOM   2263  OG  SER A 147      25.885  -4.580  -0.220  1.00  0.89           O  
ATOM   2264  H   SER A 147      22.397  -6.069  -1.028  1.00  0.89           H  
ATOM   2265  HA  SER A 147      24.379  -6.589   0.904  1.00  0.89           H  
ATOM   2266 1HB  SER A 147      24.969  -6.047  -1.313  1.00  0.89           H  
ATOM   2267 2HB  SER A 147      24.122  -4.520  -1.272  1.00  0.89           H  
ATOM   2268  HG  SER A 147      26.453  -4.506  -1.003  1.00  0.89           H  
ATOM   2269  N   VAL A 148      24.674  -4.842   2.600  1.00  0.85           N  
ATOM   2270  CA  VAL A 148      24.780  -3.887   3.695  1.00  0.85           C  
ATOM   2271  C   VAL A 148      25.514  -2.653   3.216  1.00  0.85           C  
ATOM   2272  O   VAL A 148      25.124  -1.524   3.514  1.00  0.85           O  
ATOM   2273  CB  VAL A 148      25.572  -4.444   4.883  1.00  0.85           C  
ATOM   2274  CG1 VAL A 148      25.702  -3.361   5.922  1.00  0.85           C  
ATOM   2275  CG2 VAL A 148      24.944  -5.673   5.450  1.00  0.85           C  
ATOM   2276  H   VAL A 148      25.224  -5.688   2.618  1.00  0.85           H  
ATOM   2277  HA  VAL A 148      23.784  -3.601   4.010  1.00  0.85           H  
ATOM   2278  HB  VAL A 148      26.578  -4.694   4.551  1.00  0.85           H  
ATOM   2279 1HG1 VAL A 148      26.267  -3.741   6.743  1.00  0.85           H  
ATOM   2280 2HG1 VAL A 148      26.198  -2.492   5.495  1.00  0.85           H  
ATOM   2281 3HG1 VAL A 148      24.724  -3.081   6.266  1.00  0.85           H  
ATOM   2282 1HG2 VAL A 148      25.550  -6.003   6.271  1.00  0.85           H  
ATOM   2283 2HG2 VAL A 148      23.983  -5.473   5.803  1.00  0.85           H  
ATOM   2284 3HG2 VAL A 148      24.890  -6.451   4.691  1.00  0.85           H  
ATOM   2285  N   GLU A 149      26.603  -2.879   2.481  1.00  0.81           N  
ATOM   2286  CA  GLU A 149      27.395  -1.783   1.956  1.00  0.81           C  
ATOM   2287  C   GLU A 149      26.560  -0.886   1.068  1.00  0.81           C  
ATOM   2288  O   GLU A 149      26.617   0.338   1.193  1.00  0.81           O  
ATOM   2289  CB  GLU A 149      28.592  -2.302   1.167  1.00  0.81           C  
ATOM   2290  CG  GLU A 149      29.449  -1.195   0.554  1.00  0.81           C  
ATOM   2291  CD  GLU A 149      30.665  -1.705  -0.197  1.00  0.81           C  
ATOM   2292  OE1 GLU A 149      30.938  -2.882  -0.138  1.00  0.81           O  
ATOM   2293  OE2 GLU A 149      31.294  -0.907  -0.871  1.00  0.81           O  
ATOM   2294  H   GLU A 149      26.867  -3.830   2.269  1.00  0.81           H  
ATOM   2295  HA  GLU A 149      27.760  -1.188   2.793  1.00  0.81           H  
ATOM   2296 1HB  GLU A 149      29.225  -2.905   1.816  1.00  0.81           H  
ATOM   2297 2HB  GLU A 149      28.242  -2.943   0.358  1.00  0.81           H  
ATOM   2298 1HG  GLU A 149      28.825  -0.627  -0.135  1.00  0.81           H  
ATOM   2299 2HG  GLU A 149      29.771  -0.519   1.345  1.00  0.81           H  
ATOM   2300  N   GLU A 150      25.758  -1.476   0.174  1.00  0.79           N  
ATOM   2301  CA  GLU A 150      24.952  -0.611  -0.681  1.00  0.79           C  
ATOM   2302  C   GLU A 150      23.963   0.187   0.162  1.00  0.79           C  
ATOM   2303  O   GLU A 150      23.739   1.371  -0.100  1.00  0.79           O  
ATOM   2304  CB  GLU A 150      24.238  -1.392  -1.782  1.00  0.79           C  
ATOM   2305  CG  GLU A 150      25.197  -1.940  -2.857  1.00  0.79           C  
ATOM   2306  CD  GLU A 150      24.518  -2.735  -3.958  1.00  0.79           C  
ATOM   2307  OE1 GLU A 150      23.345  -2.990  -3.853  1.00  0.79           O  
ATOM   2308  OE2 GLU A 150      25.187  -3.084  -4.904  1.00  0.79           O  
ATOM   2309  H   GLU A 150      25.731  -2.494   0.090  1.00  0.79           H  
ATOM   2310  HA  GLU A 150      25.618   0.096  -1.171  1.00  0.79           H  
ATOM   2311 1HB  GLU A 150      23.692  -2.222  -1.339  1.00  0.79           H  
ATOM   2312 2HB  GLU A 150      23.510  -0.747  -2.272  1.00  0.79           H  
ATOM   2313 1HG  GLU A 150      25.726  -1.101  -3.307  1.00  0.79           H  
ATOM   2314 2HG  GLU A 150      25.936  -2.571  -2.365  1.00  0.79           H  
ATOM   2315  N   THR A 151      23.410  -0.428   1.212  1.00  0.78           N  
ATOM   2316  CA  THR A 151      22.471   0.278   2.067  1.00  0.78           C  
ATOM   2317  C   THR A 151      23.150   1.496   2.702  1.00  0.78           C  
ATOM   2318  O   THR A 151      22.598   2.600   2.701  1.00  0.78           O  
ATOM   2319  CB  THR A 151      21.960  -0.638   3.175  1.00  0.78           C  
ATOM   2320  OG1 THR A 151      21.297  -1.769   2.598  1.00  0.78           O  
ATOM   2321  CG2 THR A 151      21.009   0.131   4.044  1.00  0.78           C  
ATOM   2322  H   THR A 151      23.603  -1.416   1.395  1.00  0.78           H  
ATOM   2323  HA  THR A 151      21.632   0.621   1.464  1.00  0.78           H  
ATOM   2324  HB  THR A 151      22.784  -0.981   3.780  1.00  0.78           H  
ATOM   2325  HG1 THR A 151      21.968  -2.369   2.176  1.00  0.78           H  
ATOM   2326 1HG2 THR A 151      20.657  -0.513   4.838  1.00  0.78           H  
ATOM   2327 2HG2 THR A 151      21.527   0.981   4.464  1.00  0.78           H  
ATOM   2328 3HG2 THR A 151      20.167   0.484   3.452  1.00  0.78           H  
ATOM   2329  N   LEU A 152      24.365   1.297   3.226  1.00  0.77           N  
ATOM   2330  CA  LEU A 152      25.121   2.395   3.822  1.00  0.77           C  
ATOM   2331  C   LEU A 152      25.453   3.471   2.801  1.00  0.77           C  
ATOM   2332  O   LEU A 152      25.335   4.667   3.094  1.00  0.77           O  
ATOM   2333  CB  LEU A 152      26.406   1.852   4.453  1.00  0.77           C  
ATOM   2334  CG  LEU A 152      26.223   1.088   5.743  1.00  0.77           C  
ATOM   2335  CD1 LEU A 152      27.476   0.350   6.101  1.00  0.77           C  
ATOM   2336  CD2 LEU A 152      25.927   2.115   6.844  1.00  0.77           C  
ATOM   2337  H   LEU A 152      24.760   0.355   3.209  1.00  0.77           H  
ATOM   2338  HA  LEU A 152      24.512   2.841   4.605  1.00  0.77           H  
ATOM   2339 1HB  LEU A 152      26.878   1.178   3.737  1.00  0.77           H  
ATOM   2340 2HB  LEU A 152      27.084   2.680   4.645  1.00  0.77           H  
ATOM   2341  HG  LEU A 152      25.415   0.370   5.641  1.00  0.77           H  
ATOM   2342 1HD1 LEU A 152      27.323  -0.171   7.042  1.00  0.77           H  
ATOM   2343 2HD1 LEU A 152      27.711  -0.369   5.318  1.00  0.77           H  
ATOM   2344 3HD1 LEU A 152      28.293   1.052   6.204  1.00  0.77           H  
ATOM   2345 1HD2 LEU A 152      25.812   1.605   7.787  1.00  0.77           H  
ATOM   2346 2HD2 LEU A 152      26.755   2.814   6.919  1.00  0.77           H  
ATOM   2347 3HD2 LEU A 152      25.017   2.662   6.604  1.00  0.77           H  
ATOM   2348  N   ARG A 153      25.834   3.068   1.588  1.00  0.76           N  
ATOM   2349  CA  ARG A 153      26.144   4.045   0.557  1.00  0.76           C  
ATOM   2350  C   ARG A 153      24.922   4.883   0.219  1.00  0.76           C  
ATOM   2351  O   ARG A 153      25.038   6.097   0.052  1.00  0.76           O  
ATOM   2352  CB  ARG A 153      26.688   3.368  -0.692  1.00  0.76           C  
ATOM   2353  CG  ARG A 153      28.115   2.840  -0.561  1.00  0.76           C  
ATOM   2354  CD  ARG A 153      28.574   2.163  -1.800  1.00  0.76           C  
ATOM   2355  NE  ARG A 153      29.948   1.699  -1.682  1.00  0.76           N  
ATOM   2356  CZ  ARG A 153      31.021   2.452  -1.929  1.00  0.76           C  
ATOM   2357  NH1 ARG A 153      30.883   3.700  -2.322  1.00  0.76           N  
ATOM   2358  NH2 ARG A 153      32.201   1.904  -1.768  1.00  0.76           N  
ATOM   2359  H   ARG A 153      25.930   2.071   1.386  1.00  0.76           H  
ATOM   2360  HA  ARG A 153      26.918   4.709   0.940  1.00  0.76           H  
ATOM   2361 1HB  ARG A 153      26.046   2.528  -0.949  1.00  0.76           H  
ATOM   2362 2HB  ARG A 153      26.664   4.067  -1.527  1.00  0.76           H  
ATOM   2363 1HG  ARG A 153      28.790   3.670  -0.355  1.00  0.76           H  
ATOM   2364 2HG  ARG A 153      28.163   2.122   0.257  1.00  0.76           H  
ATOM   2365 1HD  ARG A 153      27.939   1.296  -1.991  1.00  0.76           H  
ATOM   2366 2HD  ARG A 153      28.516   2.853  -2.642  1.00  0.76           H  
ATOM   2367  HE  ARG A 153      30.138   0.733  -1.376  1.00  0.76           H  
ATOM   2368 1HH1 ARG A 153      29.951   4.089  -2.437  1.00  0.76           H  
ATOM   2369 2HH1 ARG A 153      31.693   4.271  -2.509  1.00  0.76           H  
ATOM   2370 1HH2 ARG A 153      32.230   0.919  -1.459  1.00  0.76           H  
ATOM   2371 2HH2 ARG A 153      33.042   2.428  -1.942  1.00  0.76           H  
ATOM   2372  N   LEU A 154      23.742   4.257   0.170  1.00  0.76           N  
ATOM   2373  CA  LEU A 154      22.519   4.997  -0.099  1.00  0.76           C  
ATOM   2374  C   LEU A 154      22.215   5.987   1.011  1.00  0.76           C  
ATOM   2375  O   LEU A 154      21.891   7.140   0.742  1.00  0.76           O  
ATOM   2376  CB  LEU A 154      21.352   4.031  -0.263  1.00  0.76           C  
ATOM   2377  CG  LEU A 154      21.353   3.202  -1.517  1.00  0.76           C  
ATOM   2378  CD1 LEU A 154      20.297   2.156  -1.401  1.00  0.76           C  
ATOM   2379  CD2 LEU A 154      21.068   4.104  -2.694  1.00  0.76           C  
ATOM   2380  H   LEU A 154      23.702   3.245   0.296  1.00  0.76           H  
ATOM   2381  HA  LEU A 154      22.648   5.548  -1.028  1.00  0.76           H  
ATOM   2382 1HB  LEU A 154      21.363   3.345   0.578  1.00  0.76           H  
ATOM   2383 2HB  LEU A 154      20.430   4.597  -0.236  1.00  0.76           H  
ATOM   2384  HG  LEU A 154      22.318   2.718  -1.647  1.00  0.76           H  
ATOM   2385 1HD1 LEU A 154      20.280   1.557  -2.310  1.00  0.76           H  
ATOM   2386 2HD1 LEU A 154      20.511   1.521  -0.545  1.00  0.76           H  
ATOM   2387 3HD1 LEU A 154      19.348   2.647  -1.265  1.00  0.76           H  
ATOM   2388 1HD2 LEU A 154      21.058   3.511  -3.608  1.00  0.76           H  
ATOM   2389 2HD2 LEU A 154      20.101   4.577  -2.559  1.00  0.76           H  
ATOM   2390 3HD2 LEU A 154      21.842   4.868  -2.762  1.00  0.76           H  
ATOM   2391  N   VAL A 155      22.408   5.592   2.269  1.00  0.76           N  
ATOM   2392  CA  VAL A 155      22.122   6.537   3.340  1.00  0.76           C  
ATOM   2393  C   VAL A 155      23.050   7.740   3.238  1.00  0.76           C  
ATOM   2394  O   VAL A 155      22.603   8.888   3.312  1.00  0.76           O  
ATOM   2395  CB  VAL A 155      22.298   5.889   4.730  1.00  0.76           C  
ATOM   2396  CG1 VAL A 155      22.192   6.973   5.828  1.00  0.76           C  
ATOM   2397  CG2 VAL A 155      21.217   4.816   4.951  1.00  0.76           C  
ATOM   2398  H   VAL A 155      22.692   4.630   2.471  1.00  0.76           H  
ATOM   2399  HA  VAL A 155      21.092   6.876   3.238  1.00  0.76           H  
ATOM   2400  HB  VAL A 155      23.291   5.433   4.790  1.00  0.76           H  
ATOM   2401 1HG1 VAL A 155      22.329   6.517   6.802  1.00  0.76           H  
ATOM   2402 2HG1 VAL A 155      22.966   7.725   5.671  1.00  0.76           H  
ATOM   2403 3HG1 VAL A 155      21.213   7.447   5.787  1.00  0.76           H  
ATOM   2404 1HG2 VAL A 155      21.352   4.358   5.930  1.00  0.76           H  
ATOM   2405 2HG2 VAL A 155      20.233   5.277   4.900  1.00  0.76           H  
ATOM   2406 3HG2 VAL A 155      21.296   4.053   4.184  1.00  0.76           H  
ATOM   2407  N   LYS A 156      24.341   7.479   3.031  1.00  0.77           N  
ATOM   2408  CA  LYS A 156      25.315   8.554   2.941  1.00  0.77           C  
ATOM   2409  C   LYS A 156      25.038   9.438   1.729  1.00  0.77           C  
ATOM   2410  O   LYS A 156      25.144  10.668   1.807  1.00  0.77           O  
ATOM   2411  CB  LYS A 156      26.711   7.957   2.837  1.00  0.77           C  
ATOM   2412  CG  LYS A 156      27.207   7.270   4.096  1.00  0.77           C  
ATOM   2413  CD  LYS A 156      28.569   6.628   3.853  1.00  0.77           C  
ATOM   2414  CE  LYS A 156      29.021   5.780   5.040  1.00  0.77           C  
ATOM   2415  NZ  LYS A 156      30.310   5.093   4.771  1.00  0.77           N  
ATOM   2416  H   LYS A 156      24.654   6.509   2.958  1.00  0.77           H  
ATOM   2417  HA  LYS A 156      25.246   9.166   3.840  1.00  0.77           H  
ATOM   2418 1HB  LYS A 156      26.720   7.212   2.039  1.00  0.77           H  
ATOM   2419 2HB  LYS A 156      27.423   8.729   2.584  1.00  0.77           H  
ATOM   2420 1HG  LYS A 156      27.292   8.007   4.895  1.00  0.77           H  
ATOM   2421 2HG  LYS A 156      26.491   6.508   4.402  1.00  0.77           H  
ATOM   2422 1HD  LYS A 156      28.504   5.988   2.970  1.00  0.77           H  
ATOM   2423 2HD  LYS A 156      29.309   7.404   3.664  1.00  0.77           H  
ATOM   2424 1HE  LYS A 156      29.137   6.405   5.919  1.00  0.77           H  
ATOM   2425 2HE  LYS A 156      28.257   5.023   5.239  1.00  0.77           H  
ATOM   2426 1HZ  LYS A 156      30.559   4.507   5.575  1.00  0.77           H  
ATOM   2427 2HZ  LYS A 156      30.211   4.496   3.967  1.00  0.77           H  
ATOM   2428 3HZ  LYS A 156      31.039   5.763   4.602  1.00  0.77           H  
ATOM   2429  N   ALA A 157      24.665   8.820   0.604  1.00  0.79           N  
ATOM   2430  CA  ALA A 157      24.369   9.574  -0.599  1.00  0.79           C  
ATOM   2431  C   ALA A 157      23.194  10.487  -0.368  1.00  0.79           C  
ATOM   2432  O   ALA A 157      23.214  11.648  -0.760  1.00  0.79           O  
ATOM   2433  CB  ALA A 157      24.065   8.637  -1.748  1.00  0.79           C  
ATOM   2434  H   ALA A 157      24.605   7.805   0.569  1.00  0.79           H  
ATOM   2435  HA  ALA A 157      25.233  10.187  -0.847  1.00  0.79           H  
ATOM   2436 1HB  ALA A 157      23.857   9.215  -2.643  1.00  0.79           H  
ATOM   2437 2HB  ALA A 157      24.924   7.988  -1.920  1.00  0.79           H  
ATOM   2438 3HB  ALA A 157      23.196   8.030  -1.493  1.00  0.79           H  
ATOM   2439  N   PHE A 158      22.173   9.989   0.325  1.00  0.81           N  
ATOM   2440  CA  PHE A 158      20.992  10.796   0.552  1.00  0.81           C  
ATOM   2441  C   PHE A 158      21.346  11.992   1.400  1.00  0.81           C  
ATOM   2442  O   PHE A 158      20.926  13.111   1.113  1.00  0.81           O  
ATOM   2443  CB  PHE A 158      19.919   9.973   1.250  1.00  0.81           C  
ATOM   2444  CG  PHE A 158      19.424   8.869   0.389  1.00  0.81           C  
ATOM   2445  CD1 PHE A 158      19.669   8.896  -0.976  1.00  0.81           C  
ATOM   2446  CD2 PHE A 158      18.753   7.782   0.926  1.00  0.81           C  
ATOM   2447  CE1 PHE A 158      19.261   7.868  -1.781  1.00  0.81           C  
ATOM   2448  CE2 PHE A 158      18.342   6.755   0.114  1.00  0.81           C  
ATOM   2449  CZ  PHE A 158      18.604   6.803  -1.242  1.00  0.81           C  
ATOM   2450  H   PHE A 158      22.193   9.022   0.649  1.00  0.81           H  
ATOM   2451  HA  PHE A 158      20.612  11.145  -0.405  1.00  0.81           H  
ATOM   2452 1HB  PHE A 158      20.327   9.539   2.166  1.00  0.81           H  
ATOM   2453 2HB  PHE A 158      19.080  10.608   1.523  1.00  0.81           H  
ATOM   2454  HD1 PHE A 158      20.204   9.741  -1.406  1.00  0.81           H  
ATOM   2455  HD2 PHE A 158      18.564   7.749   1.998  1.00  0.81           H  
ATOM   2456  HE1 PHE A 158      19.464   7.896  -2.850  1.00  0.81           H  
ATOM   2457  HE2 PHE A 158      17.822   5.909   0.538  1.00  0.81           H  
ATOM   2458  HZ  PHE A 158      18.298   6.000  -1.895  1.00  0.81           H  
ATOM   2459  N   GLN A 159      22.195  11.782   2.401  1.00  0.84           N  
ATOM   2460  CA  GLN A 159      22.597  12.873   3.269  1.00  0.84           C  
ATOM   2461  C   GLN A 159      23.352  13.930   2.472  1.00  0.84           C  
ATOM   2462  O   GLN A 159      23.136  15.138   2.649  1.00  0.84           O  
ATOM   2463  CB  GLN A 159      23.481  12.310   4.380  1.00  0.84           C  
ATOM   2464  CG  GLN A 159      22.730  11.464   5.334  1.00  0.84           C  
ATOM   2465  CD  GLN A 159      23.600  10.724   6.292  1.00  0.84           C  
ATOM   2466  OE1 GLN A 159      24.813  10.556   6.104  1.00  0.84           O  
ATOM   2467  NE2 GLN A 159      22.980  10.268   7.343  1.00  0.84           N  
ATOM   2468  H   GLN A 159      22.523  10.833   2.596  1.00  0.84           H  
ATOM   2469  HA  GLN A 159      21.706  13.327   3.701  1.00  0.84           H  
ATOM   2470 1HB  GLN A 159      24.273  11.708   3.947  1.00  0.84           H  
ATOM   2471 2HB  GLN A 159      23.944  13.126   4.929  1.00  0.84           H  
ATOM   2472 1HG  GLN A 159      22.096  12.121   5.911  1.00  0.84           H  
ATOM   2473 2HG  GLN A 159      22.121  10.752   4.789  1.00  0.84           H  
ATOM   2474 1HE2 GLN A 159      23.469   9.751   8.053  1.00  0.84           H  
ATOM   2475 2HE2 GLN A 159      22.007  10.432   7.461  1.00  0.84           H  
ATOM   2476  N   TYR A 160      24.210  13.479   1.555  1.00  0.88           N  
ATOM   2477  CA  TYR A 160      24.976  14.388   0.722  1.00  0.88           C  
ATOM   2478  C   TYR A 160      24.037  15.210  -0.158  1.00  0.88           C  
ATOM   2479  O   TYR A 160      24.119  16.441  -0.197  1.00  0.88           O  
ATOM   2480  CB  TYR A 160      25.959  13.628  -0.157  1.00  0.88           C  
ATOM   2481  CG  TYR A 160      26.844  14.542  -0.957  1.00  0.88           C  
ATOM   2482  CD1 TYR A 160      28.051  14.958  -0.409  1.00  0.88           C  
ATOM   2483  CD2 TYR A 160      26.451  15.012  -2.194  1.00  0.88           C  
ATOM   2484  CE1 TYR A 160      28.864  15.827  -1.097  1.00  0.88           C  
ATOM   2485  CE2 TYR A 160      27.258  15.882  -2.874  1.00  0.88           C  
ATOM   2486  CZ  TYR A 160      28.464  16.296  -2.333  1.00  0.88           C  
ATOM   2487  OH  TYR A 160      29.271  17.196  -3.014  1.00  0.88           O  
ATOM   2488  H   TYR A 160      24.357  12.471   1.459  1.00  0.88           H  
ATOM   2489  HA  TYR A 160      25.526  15.073   1.365  1.00  0.88           H  
ATOM   2490 1HB  TYR A 160      26.577  12.997   0.472  1.00  0.88           H  
ATOM   2491 2HB  TYR A 160      25.420  12.984  -0.836  1.00  0.88           H  
ATOM   2492  HD1 TYR A 160      28.354  14.595   0.573  1.00  0.88           H  
ATOM   2493  HD2 TYR A 160      25.498  14.701  -2.626  1.00  0.88           H  
ATOM   2494  HE1 TYR A 160      29.810  16.153  -0.664  1.00  0.88           H  
ATOM   2495  HE2 TYR A 160      26.953  16.253  -3.839  1.00  0.88           H  
ATOM   2496  HH  TYR A 160      28.792  17.545  -3.802  1.00  0.88           H  
ATOM   2497  N   VAL A 161      23.128  14.521  -0.851  1.00  0.92           N  
ATOM   2498  CA  VAL A 161      22.200  15.162  -1.772  1.00  0.92           C  
ATOM   2499  C   VAL A 161      21.292  16.155  -1.065  1.00  0.92           C  
ATOM   2500  O   VAL A 161      21.132  17.295  -1.505  1.00  0.92           O  
ATOM   2501  CB  VAL A 161      21.317  14.103  -2.464  1.00  0.92           C  
ATOM   2502  CG1 VAL A 161      20.205  14.792  -3.259  1.00  0.92           C  
ATOM   2503  CG2 VAL A 161      22.183  13.213  -3.386  1.00  0.92           C  
ATOM   2504  H   VAL A 161      23.100  13.507  -0.752  1.00  0.92           H  
ATOM   2505  HA  VAL A 161      22.780  15.686  -2.534  1.00  0.92           H  
ATOM   2506  HB  VAL A 161      20.847  13.481  -1.699  1.00  0.92           H  
ATOM   2507 1HG1 VAL A 161      19.576  14.039  -3.727  1.00  0.92           H  
ATOM   2508 2HG1 VAL A 161      19.601  15.399  -2.584  1.00  0.92           H  
ATOM   2509 3HG1 VAL A 161      20.640  15.428  -4.026  1.00  0.92           H  
ATOM   2510 1HG2 VAL A 161      21.559  12.458  -3.854  1.00  0.92           H  
ATOM   2511 2HG2 VAL A 161      22.654  13.807  -4.145  1.00  0.92           H  
ATOM   2512 3HG2 VAL A 161      22.937  12.740  -2.805  1.00  0.92           H  
ATOM   2513  N   GLU A 162      20.734  15.770   0.078  1.00  0.97           N  
ATOM   2514  CA  GLU A 162      19.858  16.689   0.789  1.00  0.97           C  
ATOM   2515  C   GLU A 162      20.632  17.922   1.276  1.00  0.97           C  
ATOM   2516  O   GLU A 162      20.107  19.037   1.255  1.00  0.97           O  
ATOM   2517  CB  GLU A 162      19.186  15.975   1.970  1.00  0.97           C  
ATOM   2518  CG  GLU A 162      18.151  14.878   1.579  1.00  0.97           C  
ATOM   2519  CD  GLU A 162      16.915  15.382   0.852  1.00  0.97           C  
ATOM   2520  OE1 GLU A 162      16.271  16.267   1.349  1.00  0.97           O  
ATOM   2521  OE2 GLU A 162      16.604  14.850  -0.209  1.00  0.97           O  
ATOM   2522  H   GLU A 162      20.892  14.831   0.442  1.00  0.97           H  
ATOM   2523  HA  GLU A 162      19.083  17.024   0.101  1.00  0.97           H  
ATOM   2524 1HB  GLU A 162      19.958  15.492   2.577  1.00  0.97           H  
ATOM   2525 2HB  GLU A 162      18.685  16.707   2.600  1.00  0.97           H  
ATOM   2526 1HG  GLU A 162      18.647  14.158   0.931  1.00  0.97           H  
ATOM   2527 2HG  GLU A 162      17.845  14.350   2.482  1.00  0.97           H  
ATOM   2528  N   THR A 163      21.890  17.728   1.687  1.00  1.01           N  
ATOM   2529  CA  THR A 163      22.733  18.816   2.163  1.00  1.01           C  
ATOM   2530  C   THR A 163      23.166  19.793   1.064  1.00  1.01           C  
ATOM   2531  O   THR A 163      23.164  21.008   1.275  1.00  1.01           O  
ATOM   2532  CB  THR A 163      24.005  18.271   2.837  1.00  1.01           C  
ATOM   2533  OG1 THR A 163      23.647  17.445   3.952  1.00  1.01           O  
ATOM   2534  CG2 THR A 163      24.883  19.416   3.309  1.00  1.01           C  
ATOM   2535  H   THR A 163      22.279  16.784   1.710  1.00  1.01           H  
ATOM   2536  HA  THR A 163      22.166  19.379   2.904  1.00  1.01           H  
ATOM   2537  HB  THR A 163      24.560  17.667   2.119  1.00  1.01           H  
ATOM   2538  HG1 THR A 163      23.272  16.602   3.605  1.00  1.01           H  
ATOM   2539 1HG2 THR A 163      25.781  19.014   3.773  1.00  1.01           H  
ATOM   2540 2HG2 THR A 163      25.161  20.033   2.453  1.00  1.01           H  
ATOM   2541 3HG2 THR A 163      24.338  20.020   4.029  1.00  1.01           H  
ATOM   2542  N   HIS A 164      23.568  19.259  -0.098  1.00  1.04           N  
ATOM   2543  CA  HIS A 164      24.140  20.086  -1.159  1.00  1.04           C  
ATOM   2544  C   HIS A 164      23.261  20.376  -2.390  1.00  1.04           C  
ATOM   2545  O   HIS A 164      23.551  21.314  -3.132  1.00  1.04           O  
ATOM   2546  CB  HIS A 164      25.448  19.419  -1.613  1.00  1.04           C  
ATOM   2547  CG  HIS A 164      26.479  19.381  -0.522  1.00  1.04           C  
ATOM   2548  ND1 HIS A 164      27.163  20.506  -0.101  1.00  1.04           N  
ATOM   2549  CD2 HIS A 164      26.906  18.370   0.259  1.00  1.04           C  
ATOM   2550  CE1 HIS A 164      27.985  20.174   0.878  1.00  1.04           C  
ATOM   2551  NE2 HIS A 164      27.848  18.885   1.116  1.00  1.04           N  
ATOM   2552  H   HIS A 164      23.537  18.246  -0.210  1.00  1.04           H  
ATOM   2553  HA  HIS A 164      24.401  21.052  -0.732  1.00  1.04           H  
ATOM   2554 1HB  HIS A 164      25.245  18.391  -1.931  1.00  1.04           H  
ATOM   2555 2HB  HIS A 164      25.862  19.952  -2.468  1.00  1.04           H  
ATOM   2556  HD2 HIS A 164      26.562  17.344   0.217  1.00  1.04           H  
ATOM   2557  HE1 HIS A 164      28.656  20.851   1.405  1.00  1.04           H  
ATOM   2558  HE2 HIS A 164      28.344  18.354   1.816  1.00  1.04           H  
ATOM   2559  N   GLY A 165      22.211  19.590  -2.641  1.00  1.08           N  
ATOM   2560  CA  GLY A 165      21.354  19.794  -3.819  1.00  1.08           C  
ATOM   2561  C   GLY A 165      21.926  19.169  -5.097  1.00  1.08           C  
ATOM   2562  O   GLY A 165      21.358  19.297  -6.183  1.00  1.08           O  
ATOM   2563  H   GLY A 165      21.974  18.818  -2.025  1.00  1.08           H  
ATOM   2564 1HA  GLY A 165      20.375  19.360  -3.614  1.00  1.08           H  
ATOM   2565 2HA  GLY A 165      21.201  20.860  -3.971  1.00  1.08           H  
ATOM   2566  N   GLU A 166      23.063  18.514  -4.953  1.00  1.13           N  
ATOM   2567  CA  GLU A 166      23.788  17.867  -6.035  1.00  1.13           C  
ATOM   2568  C   GLU A 166      23.353  16.430  -6.164  1.00  1.13           C  
ATOM   2569  O   GLU A 166      22.742  15.889  -5.253  1.00  1.13           O  
ATOM   2570  CB  GLU A 166      25.282  17.924  -5.788  1.00  1.13           C  
ATOM   2571  CG  GLU A 166      25.873  19.309  -5.769  1.00  1.13           C  
ATOM   2572  CD  GLU A 166      27.337  19.266  -5.510  1.00  1.13           C  
ATOM   2573  OE1 GLU A 166      27.790  18.229  -5.078  1.00  1.13           O  
ATOM   2574  OE2 GLU A 166      28.026  20.225  -5.797  1.00  1.13           O  
ATOM   2575  H   GLU A 166      23.446  18.465  -4.024  1.00  1.13           H  
ATOM   2576  HA  GLU A 166      23.563  18.377  -6.971  1.00  1.13           H  
ATOM   2577 1HB  GLU A 166      25.480  17.480  -4.827  1.00  1.13           H  
ATOM   2578 2HB  GLU A 166      25.806  17.334  -6.546  1.00  1.13           H  
ATOM   2579 1HG  GLU A 166      25.684  19.789  -6.724  1.00  1.13           H  
ATOM   2580 2HG  GLU A 166      25.381  19.894  -4.991  1.00  1.13           H  
ATOM   2581  N   VAL A 167      23.678  15.814  -7.286  1.00  1.19           N  
ATOM   2582  CA  VAL A 167      23.373  14.425  -7.536  1.00  1.19           C  
ATOM   2583  C   VAL A 167      24.604  13.539  -7.360  1.00  1.19           C  
ATOM   2584  O   VAL A 167      25.683  13.813  -7.903  1.00  1.19           O  
ATOM   2585  CB  VAL A 167      22.846  14.286  -8.971  1.00  1.19           C  
ATOM   2586  CG1 VAL A 167      22.559  12.831  -9.295  1.00  1.19           C  
ATOM   2587  CG2 VAL A 167      21.628  15.176  -9.145  1.00  1.19           C  
ATOM   2588  H   VAL A 167      24.172  16.319  -8.012  1.00  1.19           H  
ATOM   2589  HA  VAL A 167      22.602  14.103  -6.835  1.00  1.19           H  
ATOM   2590  HB  VAL A 167      23.604  14.620  -9.655  1.00  1.19           H  
ATOM   2591 1HG1 VAL A 167      22.210  12.753 -10.324  1.00  1.19           H  
ATOM   2592 2HG1 VAL A 167      23.472  12.243  -9.181  1.00  1.19           H  
ATOM   2593 3HG1 VAL A 167      21.794  12.448  -8.621  1.00  1.19           H  
ATOM   2594 1HG2 VAL A 167      21.270  15.103 -10.170  1.00  1.19           H  
ATOM   2595 2HG2 VAL A 167      20.842  14.863  -8.460  1.00  1.19           H  
ATOM   2596 3HG2 VAL A 167      21.909  16.211  -8.931  1.00  1.19           H  
ATOM   2597  N   CYS A 168      24.460  12.487  -6.565  1.00  1.24           N  
ATOM   2598  CA  CYS A 168      25.557  11.557  -6.365  1.00  1.24           C  
ATOM   2599  C   CYS A 168      25.585  10.502  -7.489  1.00  1.24           C  
ATOM   2600  O   CYS A 168      24.543   9.917  -7.783  1.00  1.24           O  
ATOM   2601  CB  CYS A 168      25.410  10.840  -5.027  1.00  1.24           C  
ATOM   2602  SG  CYS A 168      25.600  11.883  -3.591  1.00  1.24           S  
ATOM   2603  H   CYS A 168      23.568  12.322  -6.117  1.00  1.24           H  
ATOM   2604  HA  CYS A 168      26.474  12.130  -6.314  1.00  1.24           H  
ATOM   2605 1HB  CYS A 168      24.421  10.386  -4.977  1.00  1.24           H  
ATOM   2606 2HB  CYS A 168      26.135  10.033  -4.962  1.00  1.24           H  
ATOM   2607  HG  CYS A 168      26.945  11.903  -3.605  1.00  1.24           H  
ATOM   2608  N   PRO A 169      26.722  10.294  -8.177  1.00  1.28           N  
ATOM   2609  CA  PRO A 169      26.961   9.238  -9.149  1.00  1.28           C  
ATOM   2610  C   PRO A 169      26.813   7.901  -8.445  1.00  1.28           C  
ATOM   2611  O   PRO A 169      26.992   7.835  -7.233  1.00  1.28           O  
ATOM   2612  CB  PRO A 169      28.396   9.493  -9.598  1.00  1.28           C  
ATOM   2613  CG  PRO A 169      28.636  10.956  -9.297  1.00  1.28           C  
ATOM   2614  CD  PRO A 169      27.837  11.253  -8.074  1.00  1.28           C  
ATOM   2615  HA  PRO A 169      26.247   9.334  -9.982  1.00  1.28           H  
ATOM   2616 1HB  PRO A 169      29.088   8.828  -9.052  1.00  1.28           H  
ATOM   2617 2HB  PRO A 169      28.503   9.260 -10.666  1.00  1.28           H  
ATOM   2618 1HG  PRO A 169      29.710  11.137  -9.125  1.00  1.28           H  
ATOM   2619 2HG  PRO A 169      28.350  11.572 -10.154  1.00  1.28           H  
ATOM   2620 1HD  PRO A 169      28.430  11.093  -7.176  1.00  1.28           H  
ATOM   2621 2HD  PRO A 169      27.496  12.280  -8.179  1.00  1.28           H  
ATOM   2622  N   ALA A 170      26.494   6.826  -9.162  1.00  1.29           N  
ATOM   2623  CA  ALA A 170      26.396   5.544  -8.458  1.00  1.29           C  
ATOM   2624  C   ALA A 170      27.709   5.190  -7.753  1.00  1.29           C  
ATOM   2625  O   ALA A 170      27.717   4.768  -6.596  1.00  1.29           O  
ATOM   2626  CB  ALA A 170      26.043   4.434  -9.432  1.00  1.29           C  
ATOM   2627  H   ALA A 170      26.324   6.889 -10.155  1.00  1.29           H  
ATOM   2628  HA  ALA A 170      25.614   5.630  -7.703  1.00  1.29           H  
ATOM   2629 1HB  ALA A 170      25.954   3.493  -8.889  1.00  1.29           H  
ATOM   2630 2HB  ALA A 170      25.097   4.663  -9.920  1.00  1.29           H  
ATOM   2631 3HB  ALA A 170      26.827   4.344 -10.183  1.00  1.29           H  
ATOM   2632  N   ASN A 171      28.840   5.444  -8.407  1.00  1.28           N  
ATOM   2633  CA  ASN A 171      30.137   5.137  -7.806  1.00  1.28           C  
ATOM   2634  C   ASN A 171      30.639   6.333  -7.004  1.00  1.28           C  
ATOM   2635  O   ASN A 171      31.665   6.933  -7.327  1.00  1.28           O  
ATOM   2636  CB  ASN A 171      31.130   4.728  -8.872  1.00  1.28           C  
ATOM   2637  CG  ASN A 171      30.726   3.445  -9.553  1.00  1.28           C  
ATOM   2638  OD1 ASN A 171      30.270   2.496  -8.905  1.00  1.28           O  
ATOM   2639  ND2 ASN A 171      30.884   3.399 -10.851  1.00  1.28           N  
ATOM   2640  H   ASN A 171      28.799   5.833  -9.336  1.00  1.28           H  
ATOM   2641  HA  ASN A 171      30.014   4.308  -7.108  1.00  1.28           H  
ATOM   2642 1HB  ASN A 171      31.208   5.519  -9.620  1.00  1.28           H  
ATOM   2643 2HB  ASN A 171      32.115   4.599  -8.424  1.00  1.28           H  
ATOM   2644 1HD2 ASN A 171      30.633   2.573 -11.357  1.00  1.28           H  
ATOM   2645 2HD2 ASN A 171      31.258   4.188 -11.338  1.00  1.28           H  
ATOM   2646  N   TRP A 172      29.880   6.678  -5.978  1.00  1.25           N  
ATOM   2647  CA  TRP A 172      30.144   7.851  -5.152  1.00  1.25           C  
ATOM   2648  C   TRP A 172      30.699   7.599  -3.767  1.00  1.25           C  
ATOM   2649  O   TRP A 172      30.288   6.675  -3.055  1.00  1.25           O  
ATOM   2650  CB  TRP A 172      28.864   8.672  -5.011  1.00  1.25           C  
ATOM   2651  CG  TRP A 172      28.916   9.818  -4.036  1.00  1.25           C  
ATOM   2652  CD1 TRP A 172      29.285  11.111  -4.258  1.00  1.25           C  
ATOM   2653  CD2 TRP A 172      28.564   9.740  -2.646  1.00  1.25           C  
ATOM   2654  NE1 TRP A 172      29.186  11.830  -3.092  1.00  1.25           N  
ATOM   2655  CE2 TRP A 172      28.749  11.005  -2.103  1.00  1.25           C  
ATOM   2656  CE3 TRP A 172      28.124   8.710  -1.830  1.00  1.25           C  
ATOM   2657  CZ2 TRP A 172      28.509  11.263  -0.787  1.00  1.25           C  
ATOM   2658  CZ3 TRP A 172      27.889   8.974  -0.510  1.00  1.25           C  
ATOM   2659  CH2 TRP A 172      28.078  10.226   0.001  1.00  1.25           C  
ATOM   2660  H   TRP A 172      29.057   6.096  -5.811  1.00  1.25           H  
ATOM   2661  HA  TRP A 172      30.870   8.467  -5.683  1.00  1.25           H  
ATOM   2662 1HB  TRP A 172      28.633   9.096  -5.974  1.00  1.25           H  
ATOM   2663 2HB  TRP A 172      28.036   8.017  -4.742  1.00  1.25           H  
ATOM   2664  HD1 TRP A 172      29.622  11.510  -5.212  1.00  1.25           H  
ATOM   2665  HE1 TRP A 172      29.421  12.808  -2.968  1.00  1.25           H  
ATOM   2666  HE3 TRP A 172      27.972   7.710  -2.236  1.00  1.25           H  
ATOM   2667  HZ2 TRP A 172      28.657  12.243  -0.360  1.00  1.25           H  
ATOM   2668  HZ3 TRP A 172      27.546   8.156   0.111  1.00  1.25           H  
ATOM   2669  HH2 TRP A 172      27.879  10.411   1.054  1.00  1.25           H  
ATOM   2670  N   THR A 173      31.616   8.478  -3.388  1.00  1.20           N  
ATOM   2671  CA  THR A 173      32.142   8.563  -2.037  1.00  1.20           C  
ATOM   2672  C   THR A 173      32.069  10.062  -1.711  1.00  1.20           C  
ATOM   2673  O   THR A 173      32.137  10.867  -2.640  1.00  1.20           O  
ATOM   2674  CB  THR A 173      33.594   8.020  -1.931  1.00  1.20           C  
ATOM   2675  OG1 THR A 173      34.476   8.840  -2.705  1.00  1.20           O  
ATOM   2676  CG2 THR A 173      33.672   6.597  -2.448  1.00  1.20           C  
ATOM   2677  H   THR A 173      31.908   9.169  -4.075  1.00  1.20           H  
ATOM   2678  HA  THR A 173      31.496   7.993  -1.377  1.00  1.20           H  
ATOM   2679  HB  THR A 173      33.918   8.029  -0.901  1.00  1.20           H  
ATOM   2680  HG1 THR A 173      35.382   8.528  -2.593  1.00  1.20           H  
ATOM   2681 1HG2 THR A 173      34.695   6.236  -2.361  1.00  1.20           H  
ATOM   2682 2HG2 THR A 173      33.010   5.965  -1.856  1.00  1.20           H  
ATOM   2683 3HG2 THR A 173      33.368   6.562  -3.492  1.00  1.20           H  
ATOM   2684  N   PRO A 174      32.021  10.494  -0.446  1.00  1.15           N  
ATOM   2685  CA  PRO A 174      31.999  11.895  -0.032  1.00  1.15           C  
ATOM   2686  C   PRO A 174      33.063  12.799  -0.667  1.00  1.15           C  
ATOM   2687  O   PRO A 174      32.828  13.993  -0.838  1.00  1.15           O  
ATOM   2688  CB  PRO A 174      32.203  11.773   1.477  1.00  1.15           C  
ATOM   2689  CG  PRO A 174      31.583  10.437   1.831  1.00  1.15           C  
ATOM   2690  CD  PRO A 174      31.921   9.533   0.674  1.00  1.15           C  
ATOM   2691  HA  PRO A 174      31.006  12.311  -0.240  1.00  1.15           H  
ATOM   2692 1HB  PRO A 174      33.282  11.831   1.714  1.00  1.15           H  
ATOM   2693 2HB  PRO A 174      31.720  12.617   1.988  1.00  1.15           H  
ATOM   2694 1HG  PRO A 174      31.989  10.074   2.786  1.00  1.15           H  
ATOM   2695 2HG  PRO A 174      30.497  10.550   1.972  1.00  1.15           H  
ATOM   2696 1HD  PRO A 174      32.871   9.025   0.859  1.00  1.15           H  
ATOM   2697 2HD  PRO A 174      31.083   8.840   0.539  1.00  1.15           H  
ATOM   2698  N   ASP A 175      34.231  12.246  -1.005  1.00  1.10           N  
ATOM   2699  CA  ASP A 175      35.300  13.049  -1.595  1.00  1.10           C  
ATOM   2700  C   ASP A 175      35.340  12.999  -3.134  1.00  1.10           C  
ATOM   2701  O   ASP A 175      36.234  13.584  -3.753  1.00  1.10           O  
ATOM   2702  CB  ASP A 175      36.648  12.578  -1.049  1.00  1.10           C  
ATOM   2703  CG  ASP A 175      36.793  12.805   0.454  1.00  1.10           C  
ATOM   2704  OD1 ASP A 175      36.378  13.832   0.932  1.00  1.10           O  
ATOM   2705  OD2 ASP A 175      37.306  11.933   1.112  1.00  1.10           O  
ATOM   2706  H   ASP A 175      34.387  11.261  -0.861  1.00  1.10           H  
ATOM   2707  HA  ASP A 175      35.149  14.087  -1.298  1.00  1.10           H  
ATOM   2708 1HB  ASP A 175      36.769  11.515  -1.257  1.00  1.10           H  
ATOM   2709 2HB  ASP A 175      37.451  13.107  -1.562  1.00  1.10           H  
ATOM   2710  N   SER A 176      34.413  12.269  -3.752  1.00  1.06           N  
ATOM   2711  CA  SER A 176      34.402  12.124  -5.205  1.00  1.06           C  
ATOM   2712  C   SER A 176      33.721  13.314  -5.908  1.00  1.06           C  
ATOM   2713  O   SER A 176      32.979  14.057  -5.271  1.00  1.06           O  
ATOM   2714  CB  SER A 176      33.728  10.804  -5.571  1.00  1.06           C  
ATOM   2715  OG  SER A 176      32.377  10.788  -5.205  1.00  1.06           O  
ATOM   2716  H   SER A 176      33.679  11.811  -3.214  1.00  1.06           H  
ATOM   2717  HA  SER A 176      35.438  12.051  -5.510  1.00  1.06           H  
ATOM   2718 1HB  SER A 176      33.813  10.614  -6.633  1.00  1.06           H  
ATOM   2719 2HB  SER A 176      34.243   9.997  -5.058  1.00  1.06           H  
ATOM   2720  HG  SER A 176      32.342  11.173  -4.301  1.00  1.06           H  
ATOM   2721  N   PRO A 177      33.987  13.554  -7.211  1.00  1.03           N  
ATOM   2722  CA  PRO A 177      33.270  14.493  -8.062  1.00  1.03           C  
ATOM   2723  C   PRO A 177      31.792  14.124  -8.154  1.00  1.03           C  
ATOM   2724  O   PRO A 177      31.435  12.944  -8.135  1.00  1.03           O  
ATOM   2725  CB  PRO A 177      33.988  14.358  -9.408  1.00  1.03           C  
ATOM   2726  CG  PRO A 177      35.367  13.853  -9.064  1.00  1.03           C  
ATOM   2727  CD  PRO A 177      35.170  12.946  -7.868  1.00  1.03           C  
ATOM   2728  HA  PRO A 177      33.386  15.508  -7.653  1.00  1.03           H  
ATOM   2729 1HB  PRO A 177      33.448  13.688 -10.058  1.00  1.03           H  
ATOM   2730 2HB  PRO A 177      34.009  15.333  -9.915  1.00  1.03           H  
ATOM   2731 1HG  PRO A 177      35.803  13.328  -9.928  1.00  1.03           H  
ATOM   2732 2HG  PRO A 177      36.033  14.700  -8.841  1.00  1.03           H  
ATOM   2733 1HD  PRO A 177      34.972  11.917  -8.188  1.00  1.03           H  
ATOM   2734 2HD  PRO A 177      36.073  13.039  -7.254  1.00  1.03           H  
ATOM   2735  N   THR A 178      30.947  15.136  -8.295  1.00  1.02           N  
ATOM   2736  CA  THR A 178      29.498  14.966  -8.384  1.00  1.02           C  
ATOM   2737  C   THR A 178      28.871  15.604  -9.614  1.00  1.02           C  
ATOM   2738  O   THR A 178      29.553  16.239 -10.422  1.00  1.02           O  
ATOM   2739  CB  THR A 178      28.827  15.513  -7.121  1.00  1.02           C  
ATOM   2740  OG1 THR A 178      29.128  16.910  -7.016  1.00  1.02           O  
ATOM   2741  CG2 THR A 178      29.284  14.762  -5.897  1.00  1.02           C  
ATOM   2742  H   THR A 178      31.317  16.076  -8.316  1.00  1.02           H  
ATOM   2743  HA  THR A 178      29.291  13.900  -8.435  1.00  1.02           H  
ATOM   2744  HB  THR A 178      27.746  15.402  -7.208  1.00  1.02           H  
ATOM   2745  HG1 THR A 178      28.587  17.319  -6.315  1.00  1.02           H  
ATOM   2746 1HG2 THR A 178      28.792  15.163  -5.037  1.00  1.02           H  
ATOM   2747 2HG2 THR A 178      29.028  13.711  -6.006  1.00  1.02           H  
ATOM   2748 3HG2 THR A 178      30.360  14.861  -5.771  1.00  1.02           H  
ATOM   2749  N   ILE A 179      27.561  15.403  -9.751  1.00  1.01           N  
ATOM   2750  CA  ILE A 179      26.770  15.903 -10.859  1.00  1.01           C  
ATOM   2751  C   ILE A 179      25.765  16.992 -10.442  1.00  1.01           C  
ATOM   2752  O   ILE A 179      25.005  16.837  -9.492  1.00  1.01           O  
ATOM   2753  CB  ILE A 179      26.039  14.699 -11.492  1.00  1.01           C  
ATOM   2754  CG1 ILE A 179      27.039  13.716 -12.065  1.00  1.01           C  
ATOM   2755  CG2 ILE A 179      25.054  15.137 -12.515  1.00  1.01           C  
ATOM   2756  CD1 ILE A 179      26.420  12.385 -12.452  1.00  1.01           C  
ATOM   2757  H   ILE A 179      27.058  14.868  -9.042  1.00  1.01           H  
ATOM   2758  HA  ILE A 179      27.445  16.328 -11.599  1.00  1.01           H  
ATOM   2759  HB  ILE A 179      25.518  14.159 -10.711  1.00  1.01           H  
ATOM   2760 1HG1 ILE A 179      27.472  14.156 -12.944  1.00  1.01           H  
ATOM   2761 2HG1 ILE A 179      27.825  13.535 -11.343  1.00  1.01           H  
ATOM   2762 1HG2 ILE A 179      24.545  14.271 -12.928  1.00  1.01           H  
ATOM   2763 2HG2 ILE A 179      24.336  15.773 -12.045  1.00  1.01           H  
ATOM   2764 3HG2 ILE A 179      25.560  15.677 -13.306  1.00  1.01           H  
ATOM   2765 1HD1 ILE A 179      27.175  11.727 -12.864  1.00  1.01           H  
ATOM   2766 2HD1 ILE A 179      25.982  11.920 -11.566  1.00  1.01           H  
ATOM   2767 3HD1 ILE A 179      25.644  12.550 -13.199  1.00  1.01           H  
ATOM   2768  N   LYS A 180      25.752  18.115 -11.140  1.00  1.03           N  
ATOM   2769  CA  LYS A 180      24.768  19.142 -10.809  1.00  1.03           C  
ATOM   2770  C   LYS A 180      23.468  18.618 -11.422  1.00  1.03           C  
ATOM   2771  O   LYS A 180      23.536  17.939 -12.440  1.00  1.03           O  
ATOM   2772  CB  LYS A 180      25.174  20.502 -11.393  1.00  1.03           C  
ATOM   2773  CG  LYS A 180      26.527  21.036 -10.928  1.00  1.03           C  
ATOM   2774  CD  LYS A 180      26.534  21.369  -9.437  1.00  1.03           C  
ATOM   2775  CE  LYS A 180      27.839  22.071  -9.038  1.00  1.03           C  
ATOM   2776  NZ  LYS A 180      27.883  22.424  -7.583  1.00  1.03           N  
ATOM   2777  H   LYS A 180      26.403  18.247 -11.902  1.00  1.03           H  
ATOM   2778  HA  LYS A 180      24.668  19.217  -9.726  1.00  1.03           H  
ATOM   2779 1HB  LYS A 180      25.184  20.450 -12.464  1.00  1.03           H  
ATOM   2780 2HB  LYS A 180      24.449  21.256 -11.133  1.00  1.03           H  
ATOM   2781 1HG  LYS A 180      27.294  20.283 -11.122  1.00  1.03           H  
ATOM   2782 2HG  LYS A 180      26.776  21.934 -11.493  1.00  1.03           H  
ATOM   2783 1HD  LYS A 180      25.686  22.010  -9.193  1.00  1.03           H  
ATOM   2784 2HD  LYS A 180      26.449  20.445  -8.865  1.00  1.03           H  
ATOM   2785 1HE  LYS A 180      28.678  21.415  -9.264  1.00  1.03           H  
ATOM   2786 2HE  LYS A 180      27.936  22.984  -9.622  1.00  1.03           H  
ATOM   2787 1HZ  LYS A 180      28.754  22.882  -7.376  1.00  1.03           H  
ATOM   2788 2HZ  LYS A 180      27.120  23.038  -7.358  1.00  1.03           H  
ATOM   2789 3HZ  LYS A 180      27.816  21.578  -6.997  1.00  1.03           H  
ATOM   2790  N   PRO A 181      22.273  18.936 -10.915  1.00  1.07           N  
ATOM   2791  CA  PRO A 181      21.004  18.394 -11.397  1.00  1.07           C  
ATOM   2792  C   PRO A 181      20.524  18.918 -12.761  1.00  1.07           C  
ATOM   2793  O   PRO A 181      19.492  19.581 -12.875  1.00  1.07           O  
ATOM   2794  CB  PRO A 181      20.058  18.783 -10.258  1.00  1.07           C  
ATOM   2795  CG  PRO A 181      20.636  20.069  -9.708  1.00  1.07           C  
ATOM   2796  CD  PRO A 181      22.145  19.869  -9.781  1.00  1.07           C  
ATOM   2797  HA  PRO A 181      21.098  17.299 -11.441  1.00  1.07           H  
ATOM   2798 1HB  PRO A 181      19.037  18.905 -10.646  1.00  1.07           H  
ATOM   2799 2HB  PRO A 181      20.021  17.979  -9.508  1.00  1.07           H  
ATOM   2800 1HG  PRO A 181      20.288  20.928 -10.299  1.00  1.07           H  
ATOM   2801 2HG  PRO A 181      20.285  20.227  -8.671  1.00  1.07           H  
ATOM   2802 1HD  PRO A 181      22.623  20.824  -9.977  1.00  1.07           H  
ATOM   2803 2HD  PRO A 181      22.500  19.403  -8.849  1.00  1.07           H  
ATOM   2804  N   SER A 182      21.293  18.566 -13.788  1.00  1.13           N  
ATOM   2805  CA  SER A 182      21.053  18.872 -15.195  1.00  1.13           C  
ATOM   2806  C   SER A 182      21.788  17.875 -16.089  1.00  1.13           C  
ATOM   2807  O   SER A 182      22.957  17.576 -15.833  1.00  1.13           O  
ATOM   2808  CB  SER A 182      21.574  20.250 -15.563  1.00  1.13           C  
ATOM   2809  OG  SER A 182      21.439  20.483 -16.962  1.00  1.13           O  
ATOM   2810  H   SER A 182      22.126  18.040 -13.550  1.00  1.13           H  
ATOM   2811  HA  SER A 182      19.982  18.848 -15.355  1.00  1.13           H  
ATOM   2812 1HB  SER A 182      21.024  21.009 -15.007  1.00  1.13           H  
ATOM   2813 2HB  SER A 182      22.624  20.327 -15.275  1.00  1.13           H  
ATOM   2814  HG  SER A 182      20.493  20.565 -17.122  1.00  1.13           H  
ATOM   2815  N   PRO A 183      21.191  17.415 -17.202  1.00  1.20           N  
ATOM   2816  CA  PRO A 183      21.839  16.604 -18.212  1.00  1.20           C  
ATOM   2817  C   PRO A 183      23.154  17.220 -18.674  1.00  1.20           C  
ATOM   2818  O   PRO A 183      24.086  16.505 -19.040  1.00  1.20           O  
ATOM   2819  CB  PRO A 183      20.800  16.590 -19.335  1.00  1.20           C  
ATOM   2820  CG  PRO A 183      19.475  16.719 -18.616  1.00  1.20           C  
ATOM   2821  CD  PRO A 183      19.749  17.659 -17.461  1.00  1.20           C  
ATOM   2822  HA  PRO A 183      21.997  15.591 -17.813  1.00  1.20           H  
ATOM   2823 1HB  PRO A 183      20.991  17.419 -20.034  1.00  1.20           H  
ATOM   2824 2HB  PRO A 183      20.883  15.658 -19.913  1.00  1.20           H  
ATOM   2825 1HG  PRO A 183      18.709  17.105 -19.305  1.00  1.20           H  
ATOM   2826 2HG  PRO A 183      19.130  15.728 -18.283  1.00  1.20           H  
ATOM   2827 1HD  PRO A 183      19.562  18.699 -17.754  1.00  1.20           H  
ATOM   2828 2HD  PRO A 183      19.128  17.333 -16.613  1.00  1.20           H  
ATOM   2829  N   ALA A 184      23.259  18.559 -18.655  1.00  1.27           N  
ATOM   2830  CA  ALA A 184      24.498  19.176 -19.102  1.00  1.27           C  
ATOM   2831  C   ALA A 184      25.665  18.773 -18.211  1.00  1.27           C  
ATOM   2832  O   ALA A 184      26.789  18.574 -18.685  1.00  1.27           O  
ATOM   2833  CB  ALA A 184      24.357  20.682 -19.107  1.00  1.27           C  
ATOM   2834  H   ALA A 184      22.510  19.158 -18.299  1.00  1.27           H  
ATOM   2835  HA  ALA A 184      24.707  18.828 -20.113  1.00  1.27           H  
ATOM   2836 1HB  ALA A 184      25.281  21.134 -19.463  1.00  1.27           H  
ATOM   2837 2HB  ALA A 184      23.535  20.968 -19.762  1.00  1.27           H  
ATOM   2838 3HB  ALA A 184      24.149  21.027 -18.094  1.00  1.27           H  
ATOM   2839  N   ALA A 185      25.396  18.673 -16.908  1.00  1.33           N  
ATOM   2840  CA  ALA A 185      26.418  18.359 -15.929  1.00  1.33           C  
ATOM   2841  C   ALA A 185      26.645  16.878 -15.889  1.00  1.33           C  
ATOM   2842  O   ALA A 185      27.755  16.416 -15.623  1.00  1.33           O  
ATOM   2843  CB  ALA A 185      26.024  18.857 -14.574  1.00  1.33           C  
ATOM   2844  H   ALA A 185      24.438  18.773 -16.586  1.00  1.33           H  
ATOM   2845  HA  ALA A 185      27.346  18.842 -16.234  1.00  1.33           H  
ATOM   2846 1HB  ALA A 185      26.810  18.622 -13.862  1.00  1.33           H  
ATOM   2847 2HB  ALA A 185      25.876  19.932 -14.623  1.00  1.33           H  
ATOM   2848 3HB  ALA A 185      25.099  18.371 -14.280  1.00  1.33           H  
ATOM   2849  N   SER A 186      25.592  16.113 -16.172  1.00  1.36           N  
ATOM   2850  CA  SER A 186      25.772  14.677 -16.184  1.00  1.36           C  
ATOM   2851  C   SER A 186      26.767  14.355 -17.285  1.00  1.36           C  
ATOM   2852  O   SER A 186      27.734  13.625 -17.064  1.00  1.36           O  
ATOM   2853  CB  SER A 186      24.462  13.967 -16.450  1.00  1.36           C  
ATOM   2854  OG  SER A 186      23.545  14.163 -15.410  1.00  1.36           O  
ATOM   2855  H   SER A 186      24.679  16.538 -16.346  1.00  1.36           H  
ATOM   2856  HA  SER A 186      26.184  14.350 -15.231  1.00  1.36           H  
ATOM   2857 1HB  SER A 186      24.042  14.334 -17.382  1.00  1.36           H  
ATOM   2858 2HB  SER A 186      24.650  12.904 -16.576  1.00  1.36           H  
ATOM   2859  HG  SER A 186      23.465  15.123 -15.309  1.00  1.36           H  
ATOM   2860  N   LYS A 187      26.603  15.006 -18.444  1.00  1.39           N  
ATOM   2861  CA  LYS A 187      27.517  14.788 -19.550  1.00  1.39           C  
ATOM   2862  C   LYS A 187      28.923  15.274 -19.220  1.00  1.39           C  
ATOM   2863  O   LYS A 187      29.887  14.544 -19.448  1.00  1.39           O  
ATOM   2864  CB  LYS A 187      27.004  15.499 -20.802  1.00  1.39           C  
ATOM   2865  CG  LYS A 187      25.764  14.868 -21.429  1.00  1.39           C  
ATOM   2866  CD  LYS A 187      25.291  15.670 -22.631  1.00  1.39           C  
ATOM   2867  CE  LYS A 187      24.037  15.068 -23.245  1.00  1.39           C  
ATOM   2868  NZ  LYS A 187      23.544  15.874 -24.398  1.00  1.39           N  
ATOM   2869  H   LYS A 187      25.797  15.621 -18.574  1.00  1.39           H  
ATOM   2870  HA  LYS A 187      27.568  13.719 -19.749  1.00  1.39           H  
ATOM   2871 1HB  LYS A 187      26.750  16.531 -20.545  1.00  1.39           H  
ATOM   2872 2HB  LYS A 187      27.793  15.533 -21.553  1.00  1.39           H  
ATOM   2873 1HG  LYS A 187      25.994  13.852 -21.747  1.00  1.39           H  
ATOM   2874 2HG  LYS A 187      24.966  14.826 -20.691  1.00  1.39           H  
ATOM   2875 1HD  LYS A 187      25.074  16.692 -22.312  1.00  1.39           H  
ATOM   2876 2HD  LYS A 187      26.079  15.700 -23.383  1.00  1.39           H  
ATOM   2877 1HE  LYS A 187      24.255  14.058 -23.586  1.00  1.39           H  
ATOM   2878 2HE  LYS A 187      23.256  15.025 -22.484  1.00  1.39           H  
ATOM   2879 1HZ  LYS A 187      22.711  15.448 -24.778  1.00  1.39           H  
ATOM   2880 2HZ  LYS A 187      23.330  16.811 -24.084  1.00  1.39           H  
ATOM   2881 3HZ  LYS A 187      24.258  15.914 -25.112  1.00  1.39           H  
ATOM   2882  N   GLU A 188      29.062  16.460 -18.607  1.00  1.43           N  
ATOM   2883  CA  GLU A 188      30.407  16.929 -18.265  1.00  1.43           C  
ATOM   2884  C   GLU A 188      31.106  15.928 -17.347  1.00  1.43           C  
ATOM   2885  O   GLU A 188      32.269  15.564 -17.565  1.00  1.43           O  
ATOM   2886  CB  GLU A 188      30.362  18.305 -17.587  1.00  1.43           C  
ATOM   2887  CG  GLU A 188      31.749  18.855 -17.222  1.00  1.43           C  
ATOM   2888  CD  GLU A 188      31.745  20.238 -16.580  1.00  1.43           C  
ATOM   2889  OE1 GLU A 188      30.703  20.825 -16.434  1.00  1.43           O  
ATOM   2890  OE2 GLU A 188      32.815  20.688 -16.212  1.00  1.43           O  
ATOM   2891  H   GLU A 188      28.252  17.058 -18.433  1.00  1.43           H  
ATOM   2892  HA  GLU A 188      30.987  17.011 -19.186  1.00  1.43           H  
ATOM   2893 1HB  GLU A 188      29.865  19.020 -18.243  1.00  1.43           H  
ATOM   2894 2HB  GLU A 188      29.773  18.237 -16.672  1.00  1.43           H  
ATOM   2895 1HG  GLU A 188      32.211  18.153 -16.529  1.00  1.43           H  
ATOM   2896 2HG  GLU A 188      32.359  18.881 -18.124  1.00  1.43           H  
ATOM   2897  N   TYR A 189      30.383  15.459 -16.330  1.00  1.48           N  
ATOM   2898  CA  TYR A 189      30.920  14.488 -15.394  1.00  1.48           C  
ATOM   2899  C   TYR A 189      31.388  13.240 -16.105  1.00  1.48           C  
ATOM   2900  O   TYR A 189      32.537  12.821 -15.948  1.00  1.48           O  
ATOM   2901  CB  TYR A 189      29.859  14.104 -14.364  1.00  1.48           C  
ATOM   2902  CG  TYR A 189      30.251  12.970 -13.434  1.00  1.48           C  
ATOM   2903  CD1 TYR A 189      31.034  13.183 -12.311  1.00  1.48           C  
ATOM   2904  CD2 TYR A 189      29.818  11.695 -13.738  1.00  1.48           C  
ATOM   2905  CE1 TYR A 189      31.367  12.105 -11.509  1.00  1.48           C  
ATOM   2906  CE2 TYR A 189      30.154  10.635 -12.940  1.00  1.48           C  
ATOM   2907  CZ  TYR A 189      30.929  10.837 -11.833  1.00  1.48           C  
ATOM   2908  OH  TYR A 189      31.273   9.773 -11.026  1.00  1.48           O  
ATOM   2909  H   TYR A 189      29.428  15.793 -16.197  1.00  1.48           H  
ATOM   2910  HA  TYR A 189      31.776  14.931 -14.887  1.00  1.48           H  
ATOM   2911 1HB  TYR A 189      29.620  14.978 -13.755  1.00  1.48           H  
ATOM   2912 2HB  TYR A 189      28.949  13.815 -14.878  1.00  1.48           H  
ATOM   2913  HD1 TYR A 189      31.379  14.187 -12.057  1.00  1.48           H  
ATOM   2914  HD2 TYR A 189      29.204  11.538 -14.619  1.00  1.48           H  
ATOM   2915  HE1 TYR A 189      31.969  12.241 -10.625  1.00  1.48           H  
ATOM   2916  HE2 TYR A 189      29.811   9.636 -13.185  1.00  1.48           H  
ATOM   2917  HH  TYR A 189      31.873  10.077 -10.335  1.00  1.48           H  
ATOM   2918  N   PHE A 190      30.521  12.650 -16.920  1.00  1.56           N  
ATOM   2919  CA  PHE A 190      30.887  11.401 -17.550  1.00  1.56           C  
ATOM   2920  C   PHE A 190      32.049  11.568 -18.507  1.00  1.56           C  
ATOM   2921  O   PHE A 190      32.913  10.697 -18.578  1.00  1.56           O  
ATOM   2922  CB  PHE A 190      29.680  10.766 -18.226  1.00  1.56           C  
ATOM   2923  CG  PHE A 190      28.749  10.156 -17.208  1.00  1.56           C  
ATOM   2924  CD1 PHE A 190      27.451  10.610 -17.050  1.00  1.56           C  
ATOM   2925  CD2 PHE A 190      29.199   9.138 -16.376  1.00  1.56           C  
ATOM   2926  CE1 PHE A 190      26.619  10.068 -16.089  1.00  1.56           C  
ATOM   2927  CE2 PHE A 190      28.369   8.591 -15.415  1.00  1.56           C  
ATOM   2928  CZ  PHE A 190      27.077   9.060 -15.271  1.00  1.56           C  
ATOM   2929  H   PHE A 190      29.591  13.050 -17.062  1.00  1.56           H  
ATOM   2930  HA  PHE A 190      31.202  10.717 -16.764  1.00  1.56           H  
ATOM   2931 1HB  PHE A 190      29.134  11.531 -18.785  1.00  1.56           H  
ATOM   2932 2HB  PHE A 190      30.000   9.995 -18.923  1.00  1.56           H  
ATOM   2933  HD1 PHE A 190      27.087  11.407 -17.693  1.00  1.56           H  
ATOM   2934  HD2 PHE A 190      30.223   8.774 -16.484  1.00  1.56           H  
ATOM   2935  HE1 PHE A 190      25.602  10.441 -15.978  1.00  1.56           H  
ATOM   2936  HE2 PHE A 190      28.734   7.794 -14.768  1.00  1.56           H  
ATOM   2937  HZ  PHE A 190      26.423   8.633 -14.513  1.00  1.56           H  
ATOM   2938  N   GLN A 191      32.119  12.696 -19.210  1.00  1.71           N  
ATOM   2939  CA  GLN A 191      33.235  12.910 -20.115  1.00  1.71           C  
ATOM   2940  C   GLN A 191      34.547  12.966 -19.329  1.00  1.71           C  
ATOM   2941  O   GLN A 191      35.541  12.348 -19.722  1.00  1.71           O  
ATOM   2942  CB  GLN A 191      33.025  14.212 -20.892  1.00  1.71           C  
ATOM   2943  CG  GLN A 191      31.897  14.150 -21.915  1.00  1.71           C  
ATOM   2944  CD  GLN A 191      31.572  15.509 -22.513  1.00  1.71           C  
ATOM   2945  OE1 GLN A 191      31.944  16.559 -21.976  1.00  1.71           O  
ATOM   2946  NE2 GLN A 191      30.864  15.498 -23.638  1.00  1.71           N  
ATOM   2947  H   GLN A 191      31.384  13.401 -19.135  1.00  1.71           H  
ATOM   2948  HA  GLN A 191      33.284  12.078 -20.814  1.00  1.71           H  
ATOM   2949 1HB  GLN A 191      32.788  15.013 -20.186  1.00  1.71           H  
ATOM   2950 2HB  GLN A 191      33.945  14.486 -21.404  1.00  1.71           H  
ATOM   2951 1HG  GLN A 191      32.207  13.494 -22.726  1.00  1.71           H  
ATOM   2952 2HG  GLN A 191      31.005  13.752 -21.447  1.00  1.71           H  
ATOM   2953 1HE2 GLN A 191      30.616  16.360 -24.082  1.00  1.71           H  
ATOM   2954 2HE2 GLN A 191      30.581  14.628 -24.041  1.00  1.71           H  
ATOM   2955  N   LYS A 192      34.540  13.637 -18.168  1.00  1.93           N  
ATOM   2956  CA  LYS A 192      35.746  13.713 -17.344  1.00  1.93           C  
ATOM   2957  C   LYS A 192      36.143  12.341 -16.805  1.00  1.93           C  
ATOM   2958  O   LYS A 192      37.326  12.022 -16.697  1.00  1.93           O  
ATOM   2959  CB  LYS A 192      35.564  14.716 -16.206  1.00  1.93           C  
ATOM   2960  CG  LYS A 192      35.546  16.177 -16.671  1.00  1.93           C  
ATOM   2961  CD  LYS A 192      35.353  17.144 -15.513  1.00  1.93           C  
ATOM   2962  CE  LYS A 192      35.376  18.590 -15.998  1.00  1.93           C  
ATOM   2963  NZ  LYS A 192      35.143  19.560 -14.891  1.00  1.93           N  
ATOM   2964  H   LYS A 192      33.695  14.134 -17.871  1.00  1.93           H  
ATOM   2965  HA  LYS A 192      36.565  14.063 -17.973  1.00  1.93           H  
ATOM   2966 1HB  LYS A 192      34.613  14.517 -15.703  1.00  1.93           H  
ATOM   2967 2HB  LYS A 192      36.359  14.591 -15.474  1.00  1.93           H  
ATOM   2968 1HG  LYS A 192      36.482  16.409 -17.177  1.00  1.93           H  
ATOM   2969 2HG  LYS A 192      34.727  16.315 -17.379  1.00  1.93           H  
ATOM   2970 1HD  LYS A 192      34.386  16.947 -15.042  1.00  1.93           H  
ATOM   2971 2HD  LYS A 192      36.138  16.999 -14.774  1.00  1.93           H  
ATOM   2972 1HE  LYS A 192      36.342  18.799 -16.451  1.00  1.93           H  
ATOM   2973 2HE  LYS A 192      34.605  18.720 -16.748  1.00  1.93           H  
ATOM   2974 1HZ  LYS A 192      35.160  20.506 -15.262  1.00  1.93           H  
ATOM   2975 2HZ  LYS A 192      34.238  19.382 -14.466  1.00  1.93           H  
ATOM   2976 3HZ  LYS A 192      35.863  19.458 -14.195  1.00  1.93           H  
ATOM   2977  N   VAL A 193      35.149  11.524 -16.472  1.00  2.25           N  
ATOM   2978  CA  VAL A 193      35.392  10.173 -15.989  1.00  2.25           C  
ATOM   2979  C   VAL A 193      35.965   9.273 -17.082  1.00  2.25           C  
ATOM   2980  O   VAL A 193      36.894   8.500 -16.841  1.00  2.25           O  
ATOM   2981  CB  VAL A 193      34.090   9.552 -15.449  1.00  2.25           C  
ATOM   2982  CG1 VAL A 193      34.292   8.090 -15.139  1.00  2.25           C  
ATOM   2983  CG2 VAL A 193      33.669  10.279 -14.186  1.00  2.25           C  
ATOM   2984  H   VAL A 193      34.189  11.864 -16.544  1.00  2.25           H  
ATOM   2985  HA  VAL A 193      36.111  10.228 -15.173  1.00  2.25           H  
ATOM   2986  HB  VAL A 193      33.315   9.634 -16.206  1.00  2.25           H  
ATOM   2987 1HG1 VAL A 193      33.359   7.670 -14.766  1.00  2.25           H  
ATOM   2988 2HG1 VAL A 193      34.590   7.565 -16.048  1.00  2.25           H  
ATOM   2989 3HG1 VAL A 193      35.069   7.982 -14.383  1.00  2.25           H  
ATOM   2990 1HG2 VAL A 193      32.754   9.837 -13.823  1.00  2.25           H  
ATOM   2991 2HG2 VAL A 193      34.447  10.180 -13.433  1.00  2.25           H  
ATOM   2992 3HG2 VAL A 193      33.509  11.324 -14.391  1.00  2.25           H  
ATOM   2993  N   ASN A 194      35.391   9.361 -18.280  1.00  2.63           N  
ATOM   2994  CA  ASN A 194      35.797   8.533 -19.406  1.00  2.63           C  
ATOM   2995  C   ASN A 194      37.210   8.810 -19.937  1.00  2.63           C  
ATOM   2996  O   ASN A 194      37.900   7.872 -20.348  1.00  2.63           O  
ATOM   2997  CB  ASN A 194      34.789   8.699 -20.522  1.00  2.63           C  
ATOM   2998  CG  ASN A 194      33.470   8.035 -20.204  1.00  2.63           C  
ATOM   2999  OD1 ASN A 194      33.393   7.113 -19.380  1.00  2.63           O  
ATOM   3000  ND2 ASN A 194      32.423   8.496 -20.841  1.00  2.63           N  
ATOM   3001  H   ASN A 194      34.621  10.014 -18.410  1.00  2.63           H  
ATOM   3002  HA  ASN A 194      35.780   7.495 -19.077  1.00  2.63           H  
ATOM   3003 1HB  ASN A 194      34.614   9.765 -20.689  1.00  2.63           H  
ATOM   3004 2HB  ASN A 194      35.190   8.282 -21.443  1.00  2.63           H  
ATOM   3005 1HD2 ASN A 194      31.522   8.102 -20.670  1.00  2.63           H  
ATOM   3006 2HD2 ASN A 194      32.528   9.244 -21.492  1.00  2.63           H  
ATOM   3007  N   GLN A 195      37.652  10.072 -19.929  1.00  3.06           N  
ATOM   3008  CA  GLN A 195      38.988  10.385 -20.442  1.00  3.06           C  
ATOM   3009  C   GLN A 195      39.466  11.779 -20.033  1.00  3.06           C  
ATOM   3010  O   GLN A 195      40.438  11.897 -19.285  1.00  3.06           O  
ATOM   3011  OXT GLN A 195      39.129  12.737 -20.729  1.00  3.06           O  
ATOM   3012  CB  GLN A 195      39.021  10.252 -21.975  1.00  3.06           C  
ATOM   3013  CG  GLN A 195      40.397  10.463 -22.596  1.00  3.06           C  
ATOM   3014  CD  GLN A 195      40.408  10.211 -24.103  1.00  3.06           C  
ATOM   3015  OE1 GLN A 195      39.407  10.413 -24.799  1.00  3.06           O  
ATOM   3016  NE2 GLN A 195      41.551   9.763 -24.614  1.00  3.06           N  
ATOM   3017  H   GLN A 195      37.037  10.822 -19.603  1.00  3.06           H  
ATOM   3018  HA  GLN A 195      39.686   9.663 -20.020  1.00  3.06           H  
ATOM   3019 1HB  GLN A 195      38.678   9.264 -22.274  1.00  3.06           H  
ATOM   3020 2HB  GLN A 195      38.339  10.980 -22.414  1.00  3.06           H  
ATOM   3021 1HG  GLN A 195      40.711  11.490 -22.419  1.00  3.06           H  
ATOM   3022 2HG  GLN A 195      41.100   9.771 -22.130  1.00  3.06           H  
ATOM   3023 1HE2 GLN A 195      41.623   9.578 -25.595  1.00  3.06           H  
ATOM   3024 2HE2 GLN A 195      42.340   9.611 -24.018  1.00  3.06           H  
TER    3025
ENDMDL

REMARK ID 663551 MODEL 2 prdx3
PFRMAT TS
TARGET prdx3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.715  -0.267   0.443  1.00  0.95           N  
ATOM      2  CA  ALA A   1       2.123  -0.254   0.061  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.558   1.178  -0.275  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.988   1.772  -1.189  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.355  -1.143  -1.144  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.424  -1.214   0.637  1.00  0.95           H  
ATOM      7 2H   ALA A   1       0.582   0.300   1.268  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.158   0.107  -0.311  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.689  -0.644   0.897  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.416  -1.136  -1.401  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.039  -2.154  -0.911  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       1.776  -0.769  -1.986  1.00  0.95           H  
ATOM     13  N   PRO A   2       3.542   1.767   0.431  1.00  0.84           N  
ATOM     14  CA  PRO A   2       4.003   3.126   0.249  1.00  0.84           C  
ATOM     15  C   PRO A   2       4.848   3.299  -0.990  1.00  0.84           C  
ATOM     16  O   PRO A   2       5.495   2.362  -1.454  1.00  0.84           O  
ATOM     17  CB  PRO A   2       4.863   3.343   1.480  1.00  0.84           C  
ATOM     18  CG  PRO A   2       5.402   1.974   1.812  1.00  0.84           C  
ATOM     19  CD  PRO A   2       4.295   1.027   1.444  1.00  0.84           C  
ATOM     20  HA  PRO A   2       3.147   3.813   0.232  1.00  0.84           H  
ATOM     21 1HB  PRO A   2       5.629   4.074   1.218  1.00  0.84           H  
ATOM     22 2HB  PRO A   2       4.253   3.787   2.270  1.00  0.84           H  
ATOM     23 1HG  PRO A   2       6.323   1.786   1.241  1.00  0.84           H  
ATOM     24 2HG  PRO A   2       5.675   1.907   2.875  1.00  0.84           H  
ATOM     25 1HD  PRO A   2       4.739   0.108   1.029  1.00  0.84           H  
ATOM     26 2HD  PRO A   2       3.681   0.861   2.316  1.00  0.84           H  
ATOM     27  N   ALA A   3       4.897   4.526  -1.474  1.00  0.75           N  
ATOM     28  CA  ALA A   3       5.808   4.895  -2.539  1.00  0.75           C  
ATOM     29  C   ALA A   3       6.949   5.717  -1.973  1.00  0.75           C  
ATOM     30  O   ALA A   3       6.812   6.359  -0.930  1.00  0.75           O  
ATOM     31  CB  ALA A   3       5.091   5.677  -3.617  1.00  0.75           C  
ATOM     32  H   ALA A   3       4.281   5.244  -1.095  1.00  0.75           H  
ATOM     33  HA  ALA A   3       6.222   3.985  -2.971  1.00  0.75           H  
ATOM     34 1HB  ALA A   3       5.795   5.931  -4.409  1.00  0.75           H  
ATOM     35 2HB  ALA A   3       4.283   5.073  -4.025  1.00  0.75           H  
ATOM     36 3HB  ALA A   3       4.684   6.587  -3.195  1.00  0.75           H  
ATOM     37  N   VAL A   4       8.056   5.731  -2.683  1.00  0.68           N  
ATOM     38  CA  VAL A   4       9.190   6.546  -2.288  1.00  0.68           C  
ATOM     39  C   VAL A   4       8.764   8.016  -2.320  1.00  0.68           C  
ATOM     40  O   VAL A   4       8.018   8.435  -3.211  1.00  0.68           O  
ATOM     41  CB  VAL A   4      10.405   6.251  -3.181  1.00  0.68           C  
ATOM     42  CG1 VAL A   4      11.534   7.193  -2.866  1.00  0.68           C  
ATOM     43  CG2 VAL A   4      10.848   4.805  -2.935  1.00  0.68           C  
ATOM     44  H   VAL A   4       8.116   5.168  -3.521  1.00  0.68           H  
ATOM     45  HA  VAL A   4       9.464   6.294  -1.262  1.00  0.68           H  
ATOM     46  HB  VAL A   4      10.134   6.387  -4.226  1.00  0.68           H  
ATOM     47 1HG1 VAL A   4      12.393   6.965  -3.495  1.00  0.68           H  
ATOM     48 2HG1 VAL A   4      11.239   8.203  -3.035  1.00  0.68           H  
ATOM     49 3HG1 VAL A   4      11.804   7.072  -1.829  1.00  0.68           H  
ATOM     50 1HG2 VAL A   4      11.707   4.574  -3.562  1.00  0.68           H  
ATOM     51 2HG2 VAL A   4      11.122   4.685  -1.895  1.00  0.68           H  
ATOM     52 3HG2 VAL A   4      10.030   4.127  -3.174  1.00  0.68           H  
ATOM     53  N   THR A   5       9.182   8.751  -1.286  1.00  0.63           N  
ATOM     54  CA  THR A   5       8.888  10.149  -0.944  1.00  0.63           C  
ATOM     55  C   THR A   5       7.592  10.306  -0.147  1.00  0.63           C  
ATOM     56  O   THR A   5       7.282  11.408   0.313  1.00  0.63           O  
ATOM     57  CB  THR A   5       8.874  11.142  -2.147  1.00  0.63           C  
ATOM     58  OG1 THR A   5       7.657  11.003  -2.889  1.00  0.63           O  
ATOM     59  CG2 THR A   5      10.084  10.992  -3.079  1.00  0.63           C  
ATOM     60  H   THR A   5       9.796   8.290  -0.628  1.00  0.63           H  
ATOM     61  HA  THR A   5       9.694  10.489  -0.295  1.00  0.63           H  
ATOM     62  HB  THR A   5       8.905  12.148  -1.735  1.00  0.63           H  
ATOM     63  HG1 THR A   5       7.571  10.075  -3.169  1.00  0.63           H  
ATOM     64 1HG2 THR A   5      10.021  11.746  -3.862  1.00  0.63           H  
ATOM     65 2HG2 THR A   5      11.001  11.134  -2.510  1.00  0.63           H  
ATOM     66 3HG2 THR A   5      10.096  10.028  -3.539  1.00  0.63           H  
ATOM     67  N   GLN A   6       6.851   9.218   0.068  1.00  0.60           N  
ATOM     68  CA  GLN A   6       5.690   9.305   0.938  1.00  0.60           C  
ATOM     69  C   GLN A   6       6.128   9.022   2.364  1.00  0.60           C  
ATOM     70  O   GLN A   6       7.129   8.330   2.596  1.00  0.60           O  
ATOM     71  CB  GLN A   6       4.585   8.327   0.544  1.00  0.60           C  
ATOM     72  CG  GLN A   6       3.975   8.583  -0.813  1.00  0.60           C  
ATOM     73  CD  GLN A   6       2.802   7.656  -1.105  1.00  0.60           C  
ATOM     74  OE1 GLN A   6       2.889   6.421  -1.005  1.00  0.60           O  
ATOM     75  NE2 GLN A   6       1.674   8.256  -1.478  1.00  0.60           N  
ATOM     76  H   GLN A   6       7.091   8.318  -0.348  1.00  0.60           H  
ATOM     77  HA  GLN A   6       5.288  10.316   0.898  1.00  0.60           H  
ATOM     78 1HB  GLN A   6       4.985   7.314   0.551  1.00  0.60           H  
ATOM     79 2HB  GLN A   6       3.791   8.362   1.290  1.00  0.60           H  
ATOM     80 1HG  GLN A   6       3.626   9.613  -0.855  1.00  0.60           H  
ATOM     81 2HG  GLN A   6       4.747   8.421  -1.570  1.00  0.60           H  
ATOM     82 1HE2 GLN A   6       0.862   7.710  -1.688  1.00  0.60           H  
ATOM     83 2HE2 GLN A   6       1.636   9.254  -1.551  1.00  0.60           H  
ATOM     84  N   HIS A   7       5.377   9.536   3.329  1.00  0.58           N  
ATOM     85  CA  HIS A   7       5.702   9.251   4.717  1.00  0.58           C  
ATOM     86  C   HIS A   7       5.572   7.750   4.924  1.00  0.58           C  
ATOM     87  O   HIS A   7       4.652   7.122   4.393  1.00  0.58           O  
ATOM     88  CB  HIS A   7       4.782  10.014   5.675  1.00  0.58           C  
ATOM     89  CG  HIS A   7       5.247  10.045   7.136  1.00  0.58           C  
ATOM     90  ND1 HIS A   7       5.150   8.963   7.991  1.00  0.58           N  
ATOM     91  CD2 HIS A   7       5.802  11.046   7.865  1.00  0.58           C  
ATOM     92  CE1 HIS A   7       5.621   9.299   9.177  1.00  0.58           C  
ATOM     93  NE2 HIS A   7       6.012  10.560   9.133  1.00  0.58           N  
ATOM     94  H   HIS A   7       4.582  10.115   3.103  1.00  0.58           H  
ATOM     95  HA  HIS A   7       6.716   9.534   4.940  1.00  0.58           H  
ATOM     96 1HB  HIS A   7       4.681  11.042   5.333  1.00  0.58           H  
ATOM     97 2HB  HIS A   7       3.791   9.563   5.652  1.00  0.58           H  
ATOM     98  HD1 HIS A   7       4.818   8.026   7.781  1.00  0.58           H  
ATOM     99  HD2 HIS A   7       6.071  12.075   7.627  1.00  0.58           H  
ATOM    100  HE1 HIS A   7       5.627   8.577   9.988  1.00  0.58           H  
ATOM    101  N   ALA A   8       6.497   7.176   5.667  1.00  0.58           N  
ATOM    102  CA  ALA A   8       6.459   5.763   5.961  1.00  0.58           C  
ATOM    103  C   ALA A   8       5.214   5.443   6.775  1.00  0.58           C  
ATOM    104  O   ALA A   8       4.776   6.265   7.585  1.00  0.58           O  
ATOM    105  CB  ALA A   8       7.680   5.359   6.750  1.00  0.58           C  
ATOM    106  H   ALA A   8       7.235   7.743   6.061  1.00  0.58           H  
ATOM    107  HA  ALA A   8       6.453   5.232   5.020  1.00  0.58           H  
ATOM    108 1HB  ALA A   8       7.649   4.301   6.951  1.00  0.58           H  
ATOM    109 2HB  ALA A   8       8.571   5.594   6.190  1.00  0.58           H  
ATOM    110 3HB  ALA A   8       7.701   5.903   7.677  1.00  0.58           H  
ATOM    111  N   PRO A   9       4.562   4.302   6.574  1.00  0.58           N  
ATOM    112  CA  PRO A   9       3.488   3.877   7.427  1.00  0.58           C  
ATOM    113  C   PRO A   9       3.971   3.790   8.863  1.00  0.58           C  
ATOM    114  O   PRO A   9       5.052   3.254   9.143  1.00  0.58           O  
ATOM    115  CB  PRO A   9       3.139   2.503   6.862  1.00  0.58           C  
ATOM    116  CG  PRO A   9       3.571   2.574   5.398  1.00  0.58           C  
ATOM    117  CD  PRO A   9       4.801   3.462   5.396  1.00  0.58           C  
ATOM    118  HA  PRO A   9       2.645   4.581   7.335  1.00  0.58           H  
ATOM    119 1HB  PRO A   9       3.651   1.723   7.434  1.00  0.58           H  
ATOM    120 2HB  PRO A   9       2.060   2.314   6.979  1.00  0.58           H  
ATOM    121 1HG  PRO A   9       3.782   1.559   5.014  1.00  0.58           H  
ATOM    122 2HG  PRO A   9       2.757   2.979   4.779  1.00  0.58           H  
ATOM    123 1HD  PRO A   9       5.718   2.898   5.484  1.00  0.58           H  
ATOM    124 2HD  PRO A   9       4.765   4.066   4.486  1.00  0.58           H  
ATOM    125  N   TYR A  10       3.161   4.270   9.784  1.00  0.58           N  
ATOM    126  CA  TYR A  10       3.499   4.162  11.188  1.00  0.58           C  
ATOM    127  C   TYR A  10       3.457   2.712  11.582  1.00  0.58           C  
ATOM    128  O   TYR A  10       2.567   1.984  11.147  1.00  0.58           O  
ATOM    129  CB  TYR A  10       2.559   4.966  12.084  1.00  0.58           C  
ATOM    130  CG  TYR A  10       2.881   4.791  13.565  1.00  0.58           C  
ATOM    131  CD1 TYR A  10       3.927   5.489  14.156  1.00  0.58           C  
ATOM    132  CD2 TYR A  10       2.122   3.907  14.329  1.00  0.58           C  
ATOM    133  CE1 TYR A  10       4.194   5.306  15.499  1.00  0.58           C  
ATOM    134  CE2 TYR A  10       2.397   3.730  15.668  1.00  0.58           C  
ATOM    135  CZ  TYR A  10       3.422   4.429  16.251  1.00  0.58           C  
ATOM    136  OH  TYR A  10       3.688   4.268  17.591  1.00  0.58           O  
ATOM    137  H   TYR A  10       2.296   4.712   9.511  1.00  0.58           H  
ATOM    138  HA  TYR A  10       4.517   4.517  11.340  1.00  0.58           H  
ATOM    139 1HB  TYR A  10       2.631   6.025  11.836  1.00  0.58           H  
ATOM    140 2HB  TYR A  10       1.530   4.651  11.916  1.00  0.58           H  
ATOM    141  HD1 TYR A  10       4.533   6.183  13.570  1.00  0.58           H  
ATOM    142  HD2 TYR A  10       1.306   3.353  13.866  1.00  0.58           H  
ATOM    143  HE1 TYR A  10       5.002   5.849  15.969  1.00  0.58           H  
ATOM    144  HE2 TYR A  10       1.799   3.041  16.264  1.00  0.58           H  
ATOM    145  HH  TYR A  10       4.341   4.923  17.865  1.00  0.58           H  
ATOM    146  N   PHE A  11       4.395   2.281  12.398  1.00  0.59           N  
ATOM    147  CA  PHE A  11       4.325   0.920  12.875  1.00  0.59           C  
ATOM    148  C   PHE A  11       4.717   0.840  14.322  1.00  0.59           C  
ATOM    149  O   PHE A  11       5.439   1.701  14.836  1.00  0.59           O  
ATOM    150  CB  PHE A  11       5.234  -0.022  12.091  1.00  0.59           C  
ATOM    151  CG  PHE A  11       6.749   0.191  12.238  1.00  0.59           C  
ATOM    152  CD1 PHE A  11       7.457  -0.485  13.241  1.00  0.59           C  
ATOM    153  CD2 PHE A  11       7.467   1.007  11.373  1.00  0.59           C  
ATOM    154  CE1 PHE A  11       8.831  -0.333  13.384  1.00  0.59           C  
ATOM    155  CE2 PHE A  11       8.847   1.153  11.515  1.00  0.59           C  
ATOM    156  CZ  PHE A  11       9.524   0.485  12.524  1.00  0.59           C  
ATOM    157  H   PHE A  11       5.125   2.903  12.699  1.00  0.59           H  
ATOM    158  HA  PHE A  11       3.296   0.568  12.785  1.00  0.59           H  
ATOM    159 1HB  PHE A  11       5.034  -1.006  12.437  1.00  0.59           H  
ATOM    160 2HB  PHE A  11       4.978   0.016  11.031  1.00  0.59           H  
ATOM    161  HD1 PHE A  11       6.911  -1.141  13.924  1.00  0.59           H  
ATOM    162  HD2 PHE A  11       6.938   1.534  10.577  1.00  0.59           H  
ATOM    163  HE1 PHE A  11       9.357  -0.865  14.177  1.00  0.59           H  
ATOM    164  HE2 PHE A  11       9.396   1.791  10.829  1.00  0.59           H  
ATOM    165  HZ  PHE A  11      10.601   0.601  12.635  1.00  0.59           H  
ATOM    166  N   LYS A  12       4.271  -0.241  14.952  1.00  0.60           N  
ATOM    167  CA  LYS A  12       4.597  -0.561  16.326  1.00  0.60           C  
ATOM    168  C   LYS A  12       4.543  -2.066  16.556  1.00  0.60           C  
ATOM    169  O   LYS A  12       3.638  -2.742  16.059  1.00  0.60           O  
ATOM    170  CB  LYS A  12       3.648   0.157  17.299  1.00  0.60           C  
ATOM    171  CG  LYS A  12       4.000  -0.039  18.776  1.00  0.60           C  
ATOM    172  CD  LYS A  12       3.124   0.815  19.683  1.00  0.60           C  
ATOM    173  CE  LYS A  12       3.493   0.610  21.149  1.00  0.60           C  
ATOM    174  NZ  LYS A  12       2.645   1.429  22.060  1.00  0.60           N  
ATOM    175  H   LYS A  12       3.675  -0.881  14.448  1.00  0.60           H  
ATOM    176  HA  LYS A  12       5.604  -0.226  16.519  1.00  0.60           H  
ATOM    177 1HB  LYS A  12       3.669   1.230  17.099  1.00  0.60           H  
ATOM    178 2HB  LYS A  12       2.629  -0.190  17.142  1.00  0.60           H  
ATOM    179 1HG  LYS A  12       3.855  -1.085  19.045  1.00  0.60           H  
ATOM    180 2HG  LYS A  12       5.049   0.214  18.935  1.00  0.60           H  
ATOM    181 1HD  LYS A  12       3.254   1.869  19.421  1.00  0.60           H  
ATOM    182 2HD  LYS A  12       2.077   0.548  19.539  1.00  0.60           H  
ATOM    183 1HE  LYS A  12       3.369  -0.444  21.403  1.00  0.60           H  
ATOM    184 2HE  LYS A  12       4.539   0.886  21.294  1.00  0.60           H  
ATOM    185 1HZ  LYS A  12       2.927   1.258  23.017  1.00  0.60           H  
ATOM    186 2HZ  LYS A  12       2.762   2.410  21.842  1.00  0.60           H  
ATOM    187 3HZ  LYS A  12       1.676   1.172  21.943  1.00  0.60           H  
ATOM    188  N   GLY A  13       5.481  -2.582  17.339  1.00  0.62           N  
ATOM    189  CA  GLY A  13       5.436  -3.997  17.697  1.00  0.62           C  
ATOM    190  C   GLY A  13       6.577  -4.422  18.605  1.00  0.62           C  
ATOM    191  O   GLY A  13       7.532  -3.674  18.821  1.00  0.62           O  
ATOM    192  H   GLY A  13       6.230  -1.971  17.672  1.00  0.62           H  
ATOM    193 1HA  GLY A  13       4.487  -4.209  18.190  1.00  0.62           H  
ATOM    194 2HA  GLY A  13       5.457  -4.598  16.788  1.00  0.62           H  
ATOM    195  N   THR A  14       6.467  -5.640  19.129  1.00  0.65           N  
ATOM    196  CA  THR A  14       7.463  -6.178  20.045  1.00  0.65           C  
ATOM    197  C   THR A  14       8.661  -6.703  19.283  1.00  0.65           C  
ATOM    198  O   THR A  14       8.495  -7.456  18.310  1.00  0.65           O  
ATOM    199  CB  THR A  14       6.882  -7.308  20.913  1.00  0.65           C  
ATOM    200  OG1 THR A  14       5.763  -6.811  21.678  1.00  0.65           O  
ATOM    201  CG2 THR A  14       7.962  -7.833  21.885  1.00  0.65           C  
ATOM    202  H   THR A  14       5.662  -6.204  18.894  1.00  0.65           H  
ATOM    203  HA  THR A  14       7.800  -5.382  20.709  1.00  0.65           H  
ATOM    204  HB  THR A  14       6.543  -8.123  20.275  1.00  0.65           H  
ATOM    205  HG1 THR A  14       6.010  -5.969  22.149  1.00  0.65           H  
ATOM    206 1HG2 THR A  14       7.543  -8.627  22.501  1.00  0.65           H  
ATOM    207 2HG2 THR A  14       8.808  -8.224  21.330  1.00  0.65           H  
ATOM    208 3HG2 THR A  14       8.293  -7.009  22.524  1.00  0.65           H  
ATOM    209  N   ALA A  15       9.847  -6.332  19.748  1.00  0.70           N  
ATOM    210  CA  ALA A  15      11.085  -6.743  19.136  1.00  0.70           C  
ATOM    211  C   ALA A  15      12.092  -7.205  20.142  1.00  0.70           C  
ATOM    212  O   ALA A  15      12.050  -6.818  21.309  1.00  0.70           O  
ATOM    213  CB  ALA A  15      11.698  -5.582  18.387  1.00  0.70           C  
ATOM    214  H   ALA A  15       9.881  -5.682  20.529  1.00  0.70           H  
ATOM    215  HA  ALA A  15      10.865  -7.574  18.482  1.00  0.70           H  
ATOM    216 1HB  ALA A  15      12.627  -5.893  17.916  1.00  0.70           H  
ATOM    217 2HB  ALA A  15      11.005  -5.225  17.632  1.00  0.70           H  
ATOM    218 3HB  ALA A  15      11.901  -4.794  19.100  1.00  0.70           H  
ATOM    219  N   VAL A  16      13.011  -8.035  19.693  1.00  0.76           N  
ATOM    220  CA  VAL A  16      14.097  -8.390  20.565  1.00  0.76           C  
ATOM    221  C   VAL A  16      15.220  -7.409  20.331  1.00  0.76           C  
ATOM    222  O   VAL A  16      15.600  -7.100  19.195  1.00  0.76           O  
ATOM    223  CB  VAL A  16      14.587  -9.820  20.377  1.00  0.76           C  
ATOM    224  CG1 VAL A  16      15.777 -10.072  21.318  1.00  0.76           C  
ATOM    225  CG2 VAL A  16      13.497 -10.780  20.707  1.00  0.76           C  
ATOM    226  H   VAL A  16      12.966  -8.362  18.730  1.00  0.76           H  
ATOM    227  HA  VAL A  16      13.771  -8.295  21.600  1.00  0.76           H  
ATOM    228  HB  VAL A  16      14.903  -9.960  19.350  1.00  0.76           H  
ATOM    229 1HG1 VAL A  16      16.132 -11.086  21.215  1.00  0.76           H  
ATOM    230 2HG1 VAL A  16      16.588  -9.386  21.086  1.00  0.76           H  
ATOM    231 3HG1 VAL A  16      15.456  -9.914  22.350  1.00  0.76           H  
ATOM    232 1HG2 VAL A  16      13.855 -11.792  20.577  1.00  0.76           H  
ATOM    233 2HG2 VAL A  16      13.222 -10.619  21.737  1.00  0.76           H  
ATOM    234 3HG2 VAL A  16      12.640 -10.609  20.055  1.00  0.76           H  
ATOM    235  N   VAL A  17      15.686  -6.872  21.430  1.00  0.83           N  
ATOM    236  CA  VAL A  17      16.736  -5.892  21.508  1.00  0.83           C  
ATOM    237  C   VAL A  17      17.778  -6.482  22.447  1.00  0.83           C  
ATOM    238  O   VAL A  17      17.700  -7.669  22.780  1.00  0.83           O  
ATOM    239  CB  VAL A  17      16.194  -4.521  21.953  1.00  0.83           C  
ATOM    240  CG1 VAL A  17      15.155  -4.004  20.928  1.00  0.83           C  
ATOM    241  CG2 VAL A  17      15.546  -4.648  23.312  1.00  0.83           C  
ATOM    242  H   VAL A  17      15.275  -7.186  22.311  1.00  0.83           H  
ATOM    243  HA  VAL A  17      17.187  -5.769  20.522  1.00  0.83           H  
ATOM    244  HB  VAL A  17      17.013  -3.807  21.992  1.00  0.83           H  
ATOM    245 1HG1 VAL A  17      14.785  -3.031  21.245  1.00  0.83           H  
ATOM    246 2HG1 VAL A  17      15.624  -3.913  19.953  1.00  0.83           H  
ATOM    247 3HG1 VAL A  17      14.316  -4.700  20.865  1.00  0.83           H  
ATOM    248 1HG2 VAL A  17      15.171  -3.681  23.631  1.00  0.83           H  
ATOM    249 2HG2 VAL A  17      14.719  -5.355  23.253  1.00  0.83           H  
ATOM    250 3HG2 VAL A  17      16.276  -5.005  24.034  1.00  0.83           H  
ATOM    251  N   ASN A  18      18.780  -5.711  22.825  1.00  0.87           N  
ATOM    252  CA  ASN A  18      19.914  -6.225  23.592  1.00  0.87           C  
ATOM    253  C   ASN A  18      19.579  -6.978  24.898  1.00  0.87           C  
ATOM    254  O   ASN A  18      19.755  -6.454  25.997  1.00  0.87           O  
ATOM    255  CB  ASN A  18      20.824  -5.066  23.927  1.00  0.87           C  
ATOM    256  CG  ASN A  18      21.458  -4.461  22.709  1.00  0.87           C  
ATOM    257  OD1 ASN A  18      21.540  -5.094  21.659  1.00  0.87           O  
ATOM    258  ND2 ASN A  18      21.908  -3.240  22.829  1.00  0.87           N  
ATOM    259  H   ASN A  18      18.781  -4.741  22.548  1.00  0.87           H  
ATOM    260  HA  ASN A  18      20.456  -6.925  22.952  1.00  0.87           H  
ATOM    261 1HB  ASN A  18      20.255  -4.296  24.450  1.00  0.87           H  
ATOM    262 2HB  ASN A  18      21.610  -5.407  24.601  1.00  0.87           H  
ATOM    263 1HD2 ASN A  18      22.340  -2.788  22.047  1.00  0.87           H  
ATOM    264 2HD2 ASN A  18      21.821  -2.759  23.701  1.00  0.87           H  
ATOM    265  N   GLY A  19      19.186  -8.249  24.746  1.00  0.88           N  
ATOM    266  CA  GLY A  19      18.931  -9.191  25.839  1.00  0.88           C  
ATOM    267  C   GLY A  19      17.508  -9.145  26.393  1.00  0.88           C  
ATOM    268  O   GLY A  19      17.234  -9.718  27.450  1.00  0.88           O  
ATOM    269  H   GLY A  19      19.016  -8.547  23.792  1.00  0.88           H  
ATOM    270 1HA  GLY A  19      19.144 -10.201  25.488  1.00  0.88           H  
ATOM    271 2HA  GLY A  19      19.633  -8.990  26.646  1.00  0.88           H  
ATOM    272  N   GLU A  20      16.610  -8.463  25.692  1.00  0.86           N  
ATOM    273  CA  GLU A  20      15.236  -8.323  26.184  1.00  0.86           C  
ATOM    274  C   GLU A  20      14.201  -8.021  25.108  1.00  0.86           C  
ATOM    275  O   GLU A  20      14.537  -7.730  23.961  1.00  0.86           O  
ATOM    276  CB  GLU A  20      15.181  -7.237  27.265  1.00  0.86           C  
ATOM    277  CG  GLU A  20      15.551  -5.831  26.795  1.00  0.86           C  
ATOM    278  CD  GLU A  20      15.581  -4.800  27.924  1.00  0.86           C  
ATOM    279  OE1 GLU A  20      15.414  -5.180  29.062  1.00  0.86           O  
ATOM    280  OE2 GLU A  20      15.772  -3.635  27.640  1.00  0.86           O  
ATOM    281  H   GLU A  20      16.908  -8.050  24.809  1.00  0.86           H  
ATOM    282  HA  GLU A  20      14.952  -9.269  26.645  1.00  0.86           H  
ATOM    283 1HB  GLU A  20      14.173  -7.188  27.676  1.00  0.86           H  
ATOM    284 2HB  GLU A  20      15.852  -7.500  28.081  1.00  0.86           H  
ATOM    285 1HG  GLU A  20      16.532  -5.868  26.318  1.00  0.86           H  
ATOM    286 2HG  GLU A  20      14.820  -5.519  26.050  1.00  0.86           H  
ATOM    287  N   PHE A  21      12.923  -8.123  25.475  1.00  0.80           N  
ATOM    288  CA  PHE A  21      11.862  -7.739  24.549  1.00  0.80           C  
ATOM    289  C   PHE A  21      11.504  -6.273  24.787  1.00  0.80           C  
ATOM    290  O   PHE A  21      11.428  -5.833  25.935  1.00  0.80           O  
ATOM    291  CB  PHE A  21      10.600  -8.576  24.749  1.00  0.80           C  
ATOM    292  CG  PHE A  21      10.737 -10.010  24.401  1.00  0.80           C  
ATOM    293  CD1 PHE A  21      10.835 -10.965  25.396  1.00  0.80           C  
ATOM    294  CD2 PHE A  21      10.786 -10.414  23.100  1.00  0.80           C  
ATOM    295  CE1 PHE A  21      10.959 -12.296  25.083  1.00  0.80           C  
ATOM    296  CE2 PHE A  21      10.922 -11.741  22.793  1.00  0.80           C  
ATOM    297  CZ  PHE A  21      11.002 -12.682  23.774  1.00  0.80           C  
ATOM    298  H   PHE A  21      12.692  -8.411  26.416  1.00  0.80           H  
ATOM    299  HA  PHE A  21      12.215  -7.857  23.527  1.00  0.80           H  
ATOM    300 1HB  PHE A  21      10.286  -8.509  25.788  1.00  0.80           H  
ATOM    301 2HB  PHE A  21       9.803  -8.158  24.147  1.00  0.80           H  
ATOM    302  HD1 PHE A  21      10.801 -10.652  26.441  1.00  0.80           H  
ATOM    303  HD2 PHE A  21      10.723  -9.667  22.305  1.00  0.80           H  
ATOM    304  HE1 PHE A  21      11.028 -13.041  25.876  1.00  0.80           H  
ATOM    305  HE2 PHE A  21      10.969 -12.045  21.757  1.00  0.80           H  
ATOM    306  HZ  PHE A  21      11.105 -13.736  23.510  1.00  0.80           H  
ATOM    307  N   LYS A  22      11.236  -5.542  23.714  1.00  0.74           N  
ATOM    308  CA  LYS A  22      10.858  -4.135  23.805  1.00  0.74           C  
ATOM    309  C   LYS A  22       9.891  -3.715  22.711  1.00  0.74           C  
ATOM    310  O   LYS A  22      10.003  -4.155  21.568  1.00  0.74           O  
ATOM    311  CB  LYS A  22      12.110  -3.258  23.748  1.00  0.74           C  
ATOM    312  CG  LYS A  22      11.873  -1.766  23.912  1.00  0.74           C  
ATOM    313  CD  LYS A  22      13.186  -1.002  23.965  1.00  0.74           C  
ATOM    314  CE  LYS A  22      12.937   0.493  24.107  1.00  0.74           C  
ATOM    315  NZ  LYS A  22      14.211   1.268  24.181  1.00  0.74           N  
ATOM    316  H   LYS A  22      11.348  -5.972  22.799  1.00  0.74           H  
ATOM    317  HA  LYS A  22      10.362  -3.975  24.762  1.00  0.74           H  
ATOM    318 1HB  LYS A  22      12.807  -3.576  24.526  1.00  0.74           H  
ATOM    319 2HB  LYS A  22      12.602  -3.408  22.785  1.00  0.74           H  
ATOM    320 1HG  LYS A  22      11.292  -1.392  23.068  1.00  0.74           H  
ATOM    321 2HG  LYS A  22      11.312  -1.581  24.826  1.00  0.74           H  
ATOM    322 1HD  LYS A  22      13.776  -1.352  24.814  1.00  0.74           H  
ATOM    323 2HD  LYS A  22      13.750  -1.186  23.053  1.00  0.74           H  
ATOM    324 1HE  LYS A  22      12.359   0.840  23.248  1.00  0.74           H  
ATOM    325 2HE  LYS A  22      12.361   0.673  25.014  1.00  0.74           H  
ATOM    326 1HZ  LYS A  22      14.001   2.252  24.276  1.00  0.74           H  
ATOM    327 2HZ  LYS A  22      14.747   0.961  24.982  1.00  0.74           H  
ATOM    328 3HZ  LYS A  22      14.748   1.120  23.340  1.00  0.74           H  
ATOM    329  N   ASP A  23       8.928  -2.865  23.054  1.00  0.68           N  
ATOM    330  CA  ASP A  23       8.018  -2.369  22.032  1.00  0.68           C  
ATOM    331  C   ASP A  23       8.631  -1.181  21.309  1.00  0.68           C  
ATOM    332  O   ASP A  23       8.963  -0.167  21.925  1.00  0.68           O  
ATOM    333  CB  ASP A  23       6.661  -2.005  22.626  1.00  0.68           C  
ATOM    334  CG  ASP A  23       5.909  -3.250  23.092  1.00  0.68           C  
ATOM    335  OD1 ASP A  23       6.352  -4.340  22.768  1.00  0.68           O  
ATOM    336  OD2 ASP A  23       4.914  -3.107  23.752  1.00  0.68           O  
ATOM    337  H   ASP A  23       8.847  -2.543  24.010  1.00  0.68           H  
ATOM    338  HA  ASP A  23       7.857  -3.151  21.296  1.00  0.68           H  
ATOM    339 1HB  ASP A  23       6.793  -1.322  23.465  1.00  0.68           H  
ATOM    340 2HB  ASP A  23       6.066  -1.495  21.868  1.00  0.68           H  
ATOM    341  N   LEU A  24       8.834  -1.349  20.011  1.00  0.64           N  
ATOM    342  CA  LEU A  24       9.460  -0.333  19.186  1.00  0.64           C  
ATOM    343  C   LEU A  24       8.462   0.241  18.211  1.00  0.64           C  
ATOM    344  O   LEU A  24       7.583  -0.472  17.718  1.00  0.64           O  
ATOM    345  CB  LEU A  24      10.614  -0.925  18.379  1.00  0.64           C  
ATOM    346  CG  LEU A  24      11.713  -1.627  19.167  1.00  0.64           C  
ATOM    347  CD1 LEU A  24      12.719  -2.201  18.190  1.00  0.64           C  
ATOM    348  CD2 LEU A  24      12.370  -0.661  20.113  1.00  0.64           C  
ATOM    349  H   LEU A  24       8.524  -2.221  19.580  1.00  0.64           H  
ATOM    350  HA  LEU A  24       9.827   0.474  19.822  1.00  0.64           H  
ATOM    351 1HB  LEU A  24      10.200  -1.649  17.678  1.00  0.64           H  
ATOM    352 2HB  LEU A  24      11.076  -0.120  17.806  1.00  0.64           H  
ATOM    353  HG  LEU A  24      11.279  -2.454  19.738  1.00  0.64           H  
ATOM    354 1HD1 LEU A  24      13.492  -2.720  18.749  1.00  0.64           H  
ATOM    355 2HD1 LEU A  24      12.221  -2.896  17.519  1.00  0.64           H  
ATOM    356 3HD1 LEU A  24      13.166  -1.408  17.614  1.00  0.64           H  
ATOM    357 1HD2 LEU A  24      13.148  -1.178  20.667  1.00  0.64           H  
ATOM    358 2HD2 LEU A  24      12.808   0.162  19.547  1.00  0.64           H  
ATOM    359 3HD2 LEU A  24      11.625  -0.269  20.806  1.00  0.64           H  
ATOM    360  N   SER A  25       8.645   1.504  17.861  1.00  0.62           N  
ATOM    361  CA  SER A  25       7.801   2.129  16.856  1.00  0.62           C  
ATOM    362  C   SER A  25       8.575   3.017  15.900  1.00  0.62           C  
ATOM    363  O   SER A  25       9.680   3.450  16.195  1.00  0.62           O  
ATOM    364  CB  SER A  25       6.743   2.955  17.553  1.00  0.62           C  
ATOM    365  OG  SER A  25       7.319   4.011  18.286  1.00  0.62           O  
ATOM    366  H   SER A  25       9.327   2.071  18.374  1.00  0.62           H  
ATOM    367  HA  SER A  25       7.330   1.344  16.272  1.00  0.62           H  
ATOM    368 1HB  SER A  25       6.064   3.351  16.812  1.00  0.62           H  
ATOM    369 2HB  SER A  25       6.164   2.319  18.216  1.00  0.62           H  
ATOM    370  HG  SER A  25       8.006   3.605  18.885  1.00  0.62           H  
ATOM    371  N   LEU A  26       7.965   3.352  14.770  1.00  0.61           N  
ATOM    372  CA  LEU A  26       8.604   4.259  13.806  1.00  0.61           C  
ATOM    373  C   LEU A  26       9.098   5.551  14.485  1.00  0.61           C  
ATOM    374  O   LEU A  26      10.188   6.049  14.199  1.00  0.61           O  
ATOM    375  CB  LEU A  26       7.636   4.617  12.675  1.00  0.61           C  
ATOM    376  CG  LEU A  26       8.185   5.560  11.574  1.00  0.61           C  
ATOM    377  CD1 LEU A  26       9.344   4.897  10.853  1.00  0.61           C  
ATOM    378  CD2 LEU A  26       7.067   5.902  10.589  1.00  0.61           C  
ATOM    379  H   LEU A  26       7.049   2.937  14.591  1.00  0.61           H  
ATOM    380  HA  LEU A  26       9.460   3.744  13.374  1.00  0.61           H  
ATOM    381 1HB  LEU A  26       7.298   3.709  12.198  1.00  0.61           H  
ATOM    382 2HB  LEU A  26       6.771   5.110  13.114  1.00  0.61           H  
ATOM    383  HG  LEU A  26       8.551   6.475  12.042  1.00  0.61           H  
ATOM    384 1HD1 LEU A  26       9.724   5.573  10.101  1.00  0.61           H  
ATOM    385 2HD1 LEU A  26      10.134   4.663  11.566  1.00  0.61           H  
ATOM    386 3HD1 LEU A  26       8.998   3.986  10.375  1.00  0.61           H  
ATOM    387 1HD2 LEU A  26       7.449   6.580   9.829  1.00  0.61           H  
ATOM    388 2HD2 LEU A  26       6.702   4.991  10.112  1.00  0.61           H  
ATOM    389 3HD2 LEU A  26       6.249   6.386  11.122  1.00  0.61           H  
ATOM    390  N   ASP A  27       8.291   6.086  15.403  1.00  0.61           N  
ATOM    391  CA  ASP A  27       8.601   7.325  16.115  1.00  0.61           C  
ATOM    392  C   ASP A  27       9.856   7.236  16.992  1.00  0.61           C  
ATOM    393  O   ASP A  27      10.490   8.251  17.280  1.00  0.61           O  
ATOM    394  CB  ASP A  27       7.424   7.756  16.988  1.00  0.61           C  
ATOM    395  CG  ASP A  27       6.228   8.275  16.193  1.00  0.61           C  
ATOM    396  OD1 ASP A  27       6.366   8.513  15.017  1.00  0.61           O  
ATOM    397  OD2 ASP A  27       5.179   8.422  16.773  1.00  0.61           O  
ATOM    398  H   ASP A  27       7.426   5.610  15.611  1.00  0.61           H  
ATOM    399  HA  ASP A  27       8.770   8.103  15.370  1.00  0.61           H  
ATOM    400 1HB  ASP A  27       7.102   6.904  17.595  1.00  0.61           H  
ATOM    401 2HB  ASP A  27       7.753   8.536  17.675  1.00  0.61           H  
ATOM    402  N   ASP A  28      10.276   6.028  17.365  1.00  0.62           N  
ATOM    403  CA  ASP A  28      11.415   5.850  18.261  1.00  0.62           C  
ATOM    404  C   ASP A  28      12.717   6.029  17.514  1.00  0.62           C  
ATOM    405  O   ASP A  28      13.795   6.055  18.114  1.00  0.62           O  
ATOM    406  CB  ASP A  28      11.388   4.450  18.882  1.00  0.62           C  
ATOM    407  CG  ASP A  28      10.252   4.275  19.852  1.00  0.62           C  
ATOM    408  OD1 ASP A  28      10.022   5.156  20.651  1.00  0.62           O  
ATOM    409  OD2 ASP A  28       9.562   3.271  19.752  1.00  0.62           O  
ATOM    410  H   ASP A  28       9.799   5.194  17.031  1.00  0.62           H  
ATOM    411  HA  ASP A  28      11.358   6.597  19.052  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      11.306   3.706  18.088  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      12.328   4.266  19.400  1.00  0.62           H  
ATOM    414  N   PHE A  29      12.619   6.150  16.198  1.00  0.63           N  
ATOM    415  CA  PHE A  29      13.780   6.332  15.375  1.00  0.63           C  
ATOM    416  C   PHE A  29      13.808   7.761  14.813  1.00  0.63           C  
ATOM    417  O   PHE A  29      14.655   8.085  13.981  1.00  0.63           O  
ATOM    418  CB  PHE A  29      13.721   5.295  14.272  1.00  0.63           C  
ATOM    419  CG  PHE A  29      13.632   3.896  14.827  1.00  0.63           C  
ATOM    420  CD1 PHE A  29      12.427   3.220  14.805  1.00  0.63           C  
ATOM    421  CD2 PHE A  29      14.717   3.273  15.387  1.00  0.63           C  
ATOM    422  CE1 PHE A  29      12.306   1.954  15.325  1.00  0.63           C  
ATOM    423  CE2 PHE A  29      14.608   2.004  15.911  1.00  0.63           C  
ATOM    424  CZ  PHE A  29      13.395   1.349  15.881  1.00  0.63           C  
ATOM    425  H   PHE A  29      11.709   6.117  15.734  1.00  0.63           H  
ATOM    426  HA  PHE A  29      14.676   6.175  15.976  1.00  0.63           H  
ATOM    427 1HB  PHE A  29      12.845   5.476  13.643  1.00  0.63           H  
ATOM    428 2HB  PHE A  29      14.610   5.368  13.646  1.00  0.63           H  
ATOM    429  HD1 PHE A  29      11.563   3.711  14.372  1.00  0.63           H  
ATOM    430  HD2 PHE A  29      15.659   3.794  15.417  1.00  0.63           H  
ATOM    431  HE1 PHE A  29      11.343   1.445  15.301  1.00  0.63           H  
ATOM    432  HE2 PHE A  29      15.481   1.522  16.355  1.00  0.63           H  
ATOM    433  HZ  PHE A  29      13.307   0.357  16.294  1.00  0.63           H  
ATOM    434  N   LYS A  30      12.875   8.613  15.264  1.00  0.64           N  
ATOM    435  CA  LYS A  30      12.778   9.983  14.764  1.00  0.64           C  
ATOM    436  C   LYS A  30      14.079  10.737  14.998  1.00  0.64           C  
ATOM    437  O   LYS A  30      14.681  10.636  16.068  1.00  0.64           O  
ATOM    438  CB  LYS A  30      11.597  10.707  15.409  1.00  0.64           C  
ATOM    439  CG  LYS A  30      11.348  12.119  14.881  1.00  0.64           C  
ATOM    440  CD  LYS A  30      10.102  12.736  15.510  1.00  0.64           C  
ATOM    441  CE  LYS A  30       9.861  14.145  14.990  1.00  0.64           C  
ATOM    442  NZ  LYS A  30       8.651  14.762  15.599  1.00  0.64           N  
ATOM    443  H   LYS A  30      12.201   8.319  15.973  1.00  0.64           H  
ATOM    444  HA  LYS A  30      12.606   9.947  13.686  1.00  0.64           H  
ATOM    445 1HB  LYS A  30      10.688  10.125  15.250  1.00  0.64           H  
ATOM    446 2HB  LYS A  30      11.755  10.768  16.486  1.00  0.64           H  
ATOM    447 1HG  LYS A  30      12.206  12.749  15.116  1.00  0.64           H  
ATOM    448 2HG  LYS A  30      11.232  12.089  13.795  1.00  0.64           H  
ATOM    449 1HD  LYS A  30       9.234  12.116  15.279  1.00  0.64           H  
ATOM    450 2HD  LYS A  30      10.223  12.771  16.593  1.00  0.64           H  
ATOM    451 1HE  LYS A  30      10.728  14.763  15.221  1.00  0.64           H  
ATOM    452 2HE  LYS A  30       9.734  14.108  13.907  1.00  0.64           H  
ATOM    453 1HZ  LYS A  30       8.525  15.694  15.230  1.00  0.64           H  
ATOM    454 2HZ  LYS A  30       7.840  14.200  15.379  1.00  0.64           H  
ATOM    455 3HZ  LYS A  30       8.766  14.810  16.601  1.00  0.64           H  
ATOM    456  N   GLY A  31      14.545  11.464  13.981  1.00  0.64           N  
ATOM    457  CA  GLY A  31      15.806  12.194  14.096  1.00  0.64           C  
ATOM    458  C   GLY A  31      16.999  11.396  13.548  1.00  0.64           C  
ATOM    459  O   GLY A  31      18.097  11.946  13.382  1.00  0.64           O  
ATOM    460  H   GLY A  31      14.007  11.542  13.115  1.00  0.64           H  
ATOM    461 1HA  GLY A  31      15.720  13.141  13.563  1.00  0.64           H  
ATOM    462 2HA  GLY A  31      15.984  12.438  15.141  1.00  0.64           H  
ATOM    463  N   LYS A  32      16.763  10.117  13.246  1.00  0.64           N  
ATOM    464  CA  LYS A  32      17.774   9.220  12.706  1.00  0.64           C  
ATOM    465  C   LYS A  32      17.296   8.580  11.415  1.00  0.64           C  
ATOM    466  O   LYS A  32      16.098   8.513  11.153  1.00  0.64           O  
ATOM    467  CB  LYS A  32      18.082   8.101  13.697  1.00  0.64           C  
ATOM    468  CG  LYS A  32      18.652   8.547  15.025  1.00  0.64           C  
ATOM    469  CD  LYS A  32      19.002   7.339  15.843  1.00  0.64           C  
ATOM    470  CE  LYS A  32      19.676   7.656  17.150  1.00  0.64           C  
ATOM    471  NZ  LYS A  32      19.944   6.396  17.916  1.00  0.64           N  
ATOM    472  H   LYS A  32      15.845   9.713  13.434  1.00  0.64           H  
ATOM    473  HA  LYS A  32      18.676   9.779  12.487  1.00  0.64           H  
ATOM    474 1HB  LYS A  32      17.174   7.531  13.892  1.00  0.64           H  
ATOM    475 2HB  LYS A  32      18.801   7.411  13.241  1.00  0.64           H  
ATOM    476 1HG  LYS A  32      19.513   9.160  14.875  1.00  0.64           H  
ATOM    477 2HG  LYS A  32      17.900   9.129  15.557  1.00  0.64           H  
ATOM    478 1HD  LYS A  32      18.099   6.760  16.039  1.00  0.64           H  
ATOM    479 2HD  LYS A  32      19.689   6.726  15.264  1.00  0.64           H  
ATOM    480 1HE  LYS A  32      20.625   8.150  16.941  1.00  0.64           H  
ATOM    481 2HE  LYS A  32      19.054   8.318  17.749  1.00  0.64           H  
ATOM    482 1HZ  LYS A  32      20.415   6.603  18.778  1.00  0.64           H  
ATOM    483 2HZ  LYS A  32      19.069   5.933  18.114  1.00  0.64           H  
ATOM    484 3HZ  LYS A  32      20.525   5.753  17.344  1.00  0.64           H  
ATOM    485  N   TYR A  33      18.212   8.078  10.606  1.00  0.63           N  
ATOM    486  CA  TYR A  33      17.748   7.307   9.469  1.00  0.63           C  
ATOM    487  C   TYR A  33      17.355   5.946   9.997  1.00  0.63           C  
ATOM    488  O   TYR A  33      17.931   5.458  10.974  1.00  0.63           O  
ATOM    489  CB  TYR A  33      18.810   7.191   8.369  1.00  0.63           C  
ATOM    490  CG  TYR A  33      18.955   8.395   7.520  1.00  0.63           C  
ATOM    491  CD1 TYR A  33      19.572   9.523   8.009  1.00  0.63           C  
ATOM    492  CD2 TYR A  33      18.485   8.355   6.207  1.00  0.63           C  
ATOM    493  CE1 TYR A  33      19.696  10.634   7.199  1.00  0.63           C  
ATOM    494  CE2 TYR A  33      18.616   9.459   5.392  1.00  0.63           C  
ATOM    495  CZ  TYR A  33      19.212  10.601   5.887  1.00  0.63           C  
ATOM    496  OH  TYR A  33      19.334  11.712   5.092  1.00  0.63           O  
ATOM    497  H   TYR A  33      19.209   8.155  10.816  1.00  0.63           H  
ATOM    498  HA  TYR A  33      16.856   7.777   9.050  1.00  0.63           H  
ATOM    499 1HB  TYR A  33      19.774   6.995   8.829  1.00  0.63           H  
ATOM    500 2HB  TYR A  33      18.574   6.342   7.725  1.00  0.63           H  
ATOM    501  HD1 TYR A  33      19.948   9.540   9.038  1.00  0.63           H  
ATOM    502  HD2 TYR A  33      18.009   7.448   5.829  1.00  0.63           H  
ATOM    503  HE1 TYR A  33      20.170  11.535   7.586  1.00  0.63           H  
ATOM    504  HE2 TYR A  33      18.243   9.433   4.366  1.00  0.63           H  
ATOM    505  HH  TYR A  33      19.103  11.480   4.189  1.00  0.63           H  
ATOM    506  N   LEU A  34      16.369   5.349   9.374  1.00  0.62           N  
ATOM    507  CA  LEU A  34      15.957   4.014   9.733  1.00  0.62           C  
ATOM    508  C   LEU A  34      15.933   3.113   8.550  1.00  0.62           C  
ATOM    509  O   LEU A  34      15.309   3.408   7.528  1.00  0.62           O  
ATOM    510  CB  LEU A  34      14.560   3.998  10.364  1.00  0.62           C  
ATOM    511  CG  LEU A  34      13.945   2.566  10.604  1.00  0.62           C  
ATOM    512  CD1 LEU A  34      14.760   1.801  11.639  1.00  0.62           C  
ATOM    513  CD2 LEU A  34      12.499   2.689  11.047  1.00  0.62           C  
ATOM    514  H   LEU A  34      15.908   5.835   8.606  1.00  0.62           H  
ATOM    515  HA  LEU A  34      16.670   3.607  10.450  1.00  0.62           H  
ATOM    516 1HB  LEU A  34      14.628   4.485  11.332  1.00  0.62           H  
ATOM    517 2HB  LEU A  34      13.882   4.571   9.748  1.00  0.62           H  
ATOM    518  HG  LEU A  34      13.981   2.004   9.671  1.00  0.62           H  
ATOM    519 1HD1 LEU A  34      14.321   0.823  11.756  1.00  0.62           H  
ATOM    520 2HD1 LEU A  34      15.784   1.697  11.308  1.00  0.62           H  
ATOM    521 3HD1 LEU A  34      14.744   2.326  12.584  1.00  0.62           H  
ATOM    522 1HD2 LEU A  34      12.090   1.693  11.187  1.00  0.62           H  
ATOM    523 2HD2 LEU A  34      12.445   3.240  11.977  1.00  0.62           H  
ATOM    524 3HD2 LEU A  34      11.928   3.213  10.287  1.00  0.62           H  
ATOM    525  N   VAL A  35      16.608   2.004   8.684  1.00  0.61           N  
ATOM    526  CA  VAL A  35      16.539   1.034   7.647  1.00  0.61           C  
ATOM    527  C   VAL A  35      15.738  -0.123   8.171  1.00  0.61           C  
ATOM    528  O   VAL A  35      16.081  -0.706   9.207  1.00  0.61           O  
ATOM    529  CB  VAL A  35      17.904   0.589   7.203  1.00  0.61           C  
ATOM    530  CG1 VAL A  35      17.710  -0.348   6.234  1.00  0.61           C  
ATOM    531  CG2 VAL A  35      18.629   1.733   6.633  1.00  0.61           C  
ATOM    532  H   VAL A  35      17.157   1.830   9.527  1.00  0.61           H  
ATOM    533  HA  VAL A  35      16.023   1.451   6.786  1.00  0.61           H  
ATOM    534  HB  VAL A  35      18.445   0.158   8.024  1.00  0.61           H  
ATOM    535 1HG1 VAL A  35      18.642  -0.681   5.867  1.00  0.61           H  
ATOM    536 2HG1 VAL A  35      17.139  -1.174   6.636  1.00  0.61           H  
ATOM    537 3HG1 VAL A  35      17.149   0.144   5.468  1.00  0.61           H  
ATOM    538 1HG2 VAL A  35      19.608   1.427   6.278  1.00  0.61           H  
ATOM    539 2HG2 VAL A  35      18.062   2.133   5.831  1.00  0.61           H  
ATOM    540 3HG2 VAL A  35      18.722   2.462   7.365  1.00  0.61           H  
ATOM    541  N   LEU A  36      14.636  -0.391   7.494  1.00  0.61           N  
ATOM    542  CA  LEU A  36      13.736  -1.428   7.921  1.00  0.61           C  
ATOM    543  C   LEU A  36      13.871  -2.554   6.908  1.00  0.61           C  
ATOM    544  O   LEU A  36      13.694  -2.344   5.698  1.00  0.61           O  
ATOM    545  CB  LEU A  36      12.302  -0.868   7.968  1.00  0.61           C  
ATOM    546  CG  LEU A  36      11.185  -1.746   8.508  1.00  0.61           C  
ATOM    547  CD1 LEU A  36      11.452  -1.967   9.977  1.00  0.61           C  
ATOM    548  CD2 LEU A  36       9.829  -1.049   8.295  1.00  0.61           C  
ATOM    549  H   LEU A  36      14.431   0.145   6.650  1.00  0.61           H  
ATOM    550  HA  LEU A  36      14.025  -1.788   8.906  1.00  0.61           H  
ATOM    551 1HB  LEU A  36      12.318   0.039   8.575  1.00  0.61           H  
ATOM    552 2HB  LEU A  36      12.024  -0.585   6.964  1.00  0.61           H  
ATOM    553  HG  LEU A  36      11.185  -2.716   8.009  1.00  0.61           H  
ATOM    554 1HD1 LEU A  36      10.680  -2.569  10.405  1.00  0.61           H  
ATOM    555 2HD1 LEU A  36      12.412  -2.466  10.088  1.00  0.61           H  
ATOM    556 3HD1 LEU A  36      11.475  -1.008  10.490  1.00  0.61           H  
ATOM    557 1HD2 LEU A  36       9.028  -1.670   8.701  1.00  0.61           H  
ATOM    558 2HD2 LEU A  36       9.827  -0.084   8.803  1.00  0.61           H  
ATOM    559 3HD2 LEU A  36       9.665  -0.895   7.231  1.00  0.61           H  
ATOM    560  N   PHE A  37      14.234  -3.731   7.386  1.00  0.62           N  
ATOM    561  CA  PHE A  37      14.385  -4.858   6.489  1.00  0.62           C  
ATOM    562  C   PHE A  37      13.367  -5.908   6.801  1.00  0.62           C  
ATOM    563  O   PHE A  37      13.040  -6.140   7.962  1.00  0.62           O  
ATOM    564  CB  PHE A  37      15.750  -5.525   6.572  1.00  0.62           C  
ATOM    565  CG  PHE A  37      16.863  -4.805   6.100  1.00  0.62           C  
ATOM    566  CD1 PHE A  37      17.608  -4.043   6.947  1.00  0.62           C  
ATOM    567  CD2 PHE A  37      17.205  -4.905   4.781  1.00  0.62           C  
ATOM    568  CE1 PHE A  37      18.686  -3.379   6.475  1.00  0.62           C  
ATOM    569  CE2 PHE A  37      18.268  -4.244   4.310  1.00  0.62           C  
ATOM    570  CZ  PHE A  37      19.000  -3.472   5.152  1.00  0.62           C  
ATOM    571  H   PHE A  37      14.395  -3.837   8.388  1.00  0.62           H  
ATOM    572  HA  PHE A  37      14.225  -4.517   5.475  1.00  0.62           H  
ATOM    573 1HB  PHE A  37      15.948  -5.773   7.605  1.00  0.62           H  
ATOM    574 2HB  PHE A  37      15.704  -6.458   6.012  1.00  0.62           H  
ATOM    575  HD1 PHE A  37      17.327  -3.985   7.998  1.00  0.62           H  
ATOM    576  HD2 PHE A  37      16.599  -5.530   4.115  1.00  0.62           H  
ATOM    577  HE1 PHE A  37      19.295  -2.768   7.138  1.00  0.62           H  
ATOM    578  HE2 PHE A  37      18.546  -4.312   3.267  1.00  0.62           H  
ATOM    579  HZ  PHE A  37      19.850  -2.946   4.760  1.00  0.62           H  
ATOM    580  N   PHE A  38      12.909  -6.574   5.768  1.00  0.63           N  
ATOM    581  CA  PHE A  38      11.967  -7.650   5.937  1.00  0.63           C  
ATOM    582  C   PHE A  38      12.559  -8.964   5.488  1.00  0.63           C  
ATOM    583  O   PHE A  38      13.270  -9.036   4.476  1.00  0.63           O  
ATOM    584  CB  PHE A  38      10.699  -7.336   5.171  1.00  0.63           C  
ATOM    585  CG  PHE A  38       9.904  -6.184   5.743  1.00  0.63           C  
ATOM    586  CD1 PHE A  38      10.213  -4.875   5.432  1.00  0.63           C  
ATOM    587  CD2 PHE A  38       8.816  -6.419   6.564  1.00  0.63           C  
ATOM    588  CE1 PHE A  38       9.454  -3.834   5.939  1.00  0.63           C  
ATOM    589  CE2 PHE A  38       8.067  -5.379   7.057  1.00  0.63           C  
ATOM    590  CZ  PHE A  38       8.392  -4.086   6.740  1.00  0.63           C  
ATOM    591  H   PHE A  38      13.232  -6.311   4.839  1.00  0.63           H  
ATOM    592  HA  PHE A  38      11.717  -7.733   6.990  1.00  0.63           H  
ATOM    593 1HB  PHE A  38      10.945  -7.103   4.133  1.00  0.63           H  
ATOM    594 2HB  PHE A  38      10.056  -8.221   5.156  1.00  0.63           H  
ATOM    595  HD1 PHE A  38      11.067  -4.668   4.782  1.00  0.63           H  
ATOM    596  HD2 PHE A  38       8.548  -7.452   6.817  1.00  0.63           H  
ATOM    597  HE1 PHE A  38       9.703  -2.806   5.696  1.00  0.63           H  
ATOM    598  HE2 PHE A  38       7.213  -5.591   7.697  1.00  0.63           H  
ATOM    599  HZ  PHE A  38       7.806  -3.258   7.124  1.00  0.63           H  
ATOM    600  N   TYR A  39      12.244 -10.001   6.252  1.00  0.65           N  
ATOM    601  CA  TYR A  39      12.665 -11.358   5.970  1.00  0.65           C  
ATOM    602  C   TYR A  39      11.404 -12.223   6.128  1.00  0.65           C  
ATOM    603  O   TYR A  39      10.582 -11.905   6.975  1.00  0.65           O  
ATOM    604  CB  TYR A  39      13.726 -11.748   6.999  1.00  0.65           C  
ATOM    605  CG  TYR A  39      14.854 -10.769   7.048  1.00  0.65           C  
ATOM    606  CD1 TYR A  39      14.710  -9.640   7.828  1.00  0.65           C  
ATOM    607  CD2 TYR A  39      16.006 -10.963   6.344  1.00  0.65           C  
ATOM    608  CE1 TYR A  39      15.703  -8.718   7.868  1.00  0.65           C  
ATOM    609  CE2 TYR A  39      17.006 -10.027   6.406  1.00  0.65           C  
ATOM    610  CZ  TYR A  39      16.856  -8.913   7.159  1.00  0.65           C  
ATOM    611  OH  TYR A  39      17.851  -7.977   7.215  1.00  0.65           O  
ATOM    612  H   TYR A  39      11.693  -9.817   7.091  1.00  0.65           H  
ATOM    613  HA  TYR A  39      13.073 -11.399   4.969  1.00  0.65           H  
ATOM    614 1HB  TYR A  39      13.276 -11.819   7.994  1.00  0.65           H  
ATOM    615 2HB  TYR A  39      14.127 -12.723   6.741  1.00  0.65           H  
ATOM    616  HD1 TYR A  39      13.789  -9.476   8.394  1.00  0.65           H  
ATOM    617  HD2 TYR A  39      16.135 -11.846   5.735  1.00  0.65           H  
ATOM    618  HE1 TYR A  39      15.583  -7.831   8.456  1.00  0.65           H  
ATOM    619  HE2 TYR A  39      17.907 -10.172   5.851  1.00  0.65           H  
ATOM    620  HH  TYR A  39      18.523  -8.188   6.560  1.00  0.65           H  
ATOM    621  N   PRO A  40      11.174 -13.275   5.336  1.00  0.69           N  
ATOM    622  CA  PRO A  40      10.035 -14.173   5.464  1.00  0.69           C  
ATOM    623  C   PRO A  40       9.895 -14.739   6.873  1.00  0.69           C  
ATOM    624  O   PRO A  40       9.028 -14.340   7.658  1.00  0.69           O  
ATOM    625  CB  PRO A  40      10.398 -15.261   4.441  1.00  0.69           C  
ATOM    626  CG  PRO A  40      11.266 -14.545   3.436  1.00  0.69           C  
ATOM    627  CD  PRO A  40      12.053 -13.564   4.230  1.00  0.69           C  
ATOM    628  HA  PRO A  40       9.120 -13.654   5.166  1.00  0.69           H  
ATOM    629 1HB  PRO A  40      10.888 -16.121   4.890  1.00  0.69           H  
ATOM    630 2HB  PRO A  40       9.473 -15.638   3.987  1.00  0.69           H  
ATOM    631 1HG  PRO A  40      11.897 -15.259   2.878  1.00  0.69           H  
ATOM    632 2HG  PRO A  40      10.659 -14.033   2.703  1.00  0.69           H  
ATOM    633 1HD  PRO A  40      13.019 -13.960   4.566  1.00  0.69           H  
ATOM    634 2HD  PRO A  40      12.132 -12.693   3.608  1.00  0.69           H  
ATOM    635  N   LEU A  41      10.820 -15.628   7.206  1.00  0.73           N  
ATOM    636  CA  LEU A  41      10.887 -16.289   8.492  1.00  0.73           C  
ATOM    637  C   LEU A  41      12.338 -16.392   8.935  1.00  0.73           C  
ATOM    638  O   LEU A  41      13.260 -16.578   8.123  1.00  0.73           O  
ATOM    639  CB  LEU A  41      10.186 -17.656   8.450  1.00  0.73           C  
ATOM    640  CG  LEU A  41       8.663 -17.646   8.299  1.00  0.73           C  
ATOM    641  CD1 LEU A  41       8.188 -19.047   8.000  1.00  0.73           C  
ATOM    642  CD2 LEU A  41       8.049 -17.133   9.586  1.00  0.73           C  
ATOM    643  H   LEU A  41      11.518 -15.877   6.525  1.00  0.73           H  
ATOM    644  HA  LEU A  41      10.360 -15.677   9.223  1.00  0.73           H  
ATOM    645 1HB  LEU A  41      10.544 -18.200   7.614  1.00  0.73           H  
ATOM    646 2HB  LEU A  41      10.431 -18.207   9.358  1.00  0.73           H  
ATOM    647  HG  LEU A  41       8.369 -17.010   7.479  1.00  0.73           H  
ATOM    648 1HD1 LEU A  41       7.105 -19.047   7.897  1.00  0.73           H  
ATOM    649 2HD1 LEU A  41       8.642 -19.395   7.072  1.00  0.73           H  
ATOM    650 3HD1 LEU A  41       8.475 -19.709   8.817  1.00  0.73           H  
ATOM    651 1HD2 LEU A  41       6.967 -17.134   9.502  1.00  0.73           H  
ATOM    652 2HD2 LEU A  41       8.344 -17.779  10.415  1.00  0.73           H  
ATOM    653 3HD2 LEU A  41       8.399 -16.119   9.772  1.00  0.73           H  
ATOM    654  N   ASP A  42      12.530 -16.316  10.232  1.00  0.79           N  
ATOM    655  CA  ASP A  42      13.846 -16.320  10.841  1.00  0.79           C  
ATOM    656  C   ASP A  42      14.744 -17.503  10.516  1.00  0.79           C  
ATOM    657  O   ASP A  42      15.946 -17.354  10.329  1.00  0.79           O  
ATOM    658  CB  ASP A  42      13.660 -16.313  12.329  1.00  0.79           C  
ATOM    659  CG  ASP A  42      13.125 -15.040  12.828  1.00  0.79           C  
ATOM    660  OD1 ASP A  42      13.008 -14.064  12.103  1.00  0.79           O  
ATOM    661  OD2 ASP A  42      12.869 -15.025  13.961  1.00  0.79           O  
ATOM    662  H   ASP A  42      11.725 -16.213  10.838  1.00  0.79           H  
ATOM    663  HA  ASP A  42      14.356 -15.408  10.542  1.00  0.79           H  
ATOM    664 1HB  ASP A  42      12.931 -17.086  12.588  1.00  0.79           H  
ATOM    665 2HB  ASP A  42      14.568 -16.591  12.821  1.00  0.79           H  
ATOM    666  N   PHE A  43      14.166 -18.677  10.389  1.00  0.84           N  
ATOM    667  CA  PHE A  43      14.982 -19.856  10.190  1.00  0.84           C  
ATOM    668  C   PHE A  43      15.097 -20.293   8.738  1.00  0.84           C  
ATOM    669  O   PHE A  43      15.493 -21.426   8.457  1.00  0.84           O  
ATOM    670  CB  PHE A  43      14.438 -20.969  11.072  1.00  0.84           C  
ATOM    671  CG  PHE A  43      14.621 -20.645  12.550  1.00  0.84           C  
ATOM    672  CD1 PHE A  43      13.602 -20.050  13.293  1.00  0.84           C  
ATOM    673  CD2 PHE A  43      15.816 -20.933  13.193  1.00  0.84           C  
ATOM    674  CE1 PHE A  43      13.787 -19.757  14.633  1.00  0.84           C  
ATOM    675  CE2 PHE A  43      15.990 -20.645  14.533  1.00  0.84           C  
ATOM    676  CZ  PHE A  43      14.975 -20.056  15.252  1.00  0.84           C  
ATOM    677  H   PHE A  43      13.165 -18.759  10.492  1.00  0.84           H  
ATOM    678  HA  PHE A  43      15.989 -19.628  10.542  1.00  0.84           H  
ATOM    679 1HB  PHE A  43      13.375 -21.114  10.877  1.00  0.84           H  
ATOM    680 2HB  PHE A  43      14.953 -21.904  10.853  1.00  0.84           H  
ATOM    681  HD1 PHE A  43      12.647 -19.808  12.813  1.00  0.84           H  
ATOM    682  HD2 PHE A  43      16.625 -21.396  12.628  1.00  0.84           H  
ATOM    683  HE1 PHE A  43      12.990 -19.292  15.198  1.00  0.84           H  
ATOM    684  HE2 PHE A  43      16.936 -20.881  15.021  1.00  0.84           H  
ATOM    685  HZ  PHE A  43      15.114 -19.824  16.309  1.00  0.84           H  
ATOM    686  N   THR A  44      14.765 -19.403   7.806  1.00  0.89           N  
ATOM    687  CA  THR A  44      14.915 -19.756   6.405  1.00  0.89           C  
ATOM    688  C   THR A  44      16.352 -19.603   5.925  1.00  0.89           C  
ATOM    689  O   THR A  44      17.167 -18.904   6.526  1.00  0.89           O  
ATOM    690  CB  THR A  44      13.976 -18.906   5.538  1.00  0.89           C  
ATOM    691  OG1 THR A  44      14.292 -17.511   5.695  1.00  0.89           O  
ATOM    692  CG2 THR A  44      12.578 -19.139   5.962  1.00  0.89           C  
ATOM    693  H   THR A  44      14.414 -18.477   8.063  1.00  0.89           H  
ATOM    694  HA  THR A  44      14.632 -20.801   6.283  1.00  0.89           H  
ATOM    695  HB  THR A  44      14.096 -19.178   4.490  1.00  0.89           H  
ATOM    696  HG1 THR A  44      14.055 -17.223   6.611  1.00  0.89           H  
ATOM    697 1HG2 THR A  44      11.899 -18.531   5.364  1.00  0.89           H  
ATOM    698 2HG2 THR A  44      12.327 -20.191   5.844  1.00  0.89           H  
ATOM    699 3HG2 THR A  44      12.510 -18.864   7.001  1.00  0.89           H  
ATOM    700  N   PHE A  45      16.651 -20.215   4.788  1.00  0.92           N  
ATOM    701  CA  PHE A  45      17.960 -20.067   4.168  1.00  0.92           C  
ATOM    702  C   PHE A  45      18.161 -18.617   3.771  1.00  0.92           C  
ATOM    703  O   PHE A  45      17.206 -17.972   3.340  1.00  0.92           O  
ATOM    704  CB  PHE A  45      18.121 -21.011   2.979  1.00  0.92           C  
ATOM    705  CG  PHE A  45      19.482 -20.955   2.338  1.00  0.92           C  
ATOM    706  CD1 PHE A  45      20.589 -21.474   2.989  1.00  0.92           C  
ATOM    707  CD2 PHE A  45      19.654 -20.412   1.078  1.00  0.92           C  
ATOM    708  CE1 PHE A  45      21.838 -21.430   2.402  1.00  0.92           C  
ATOM    709  CE2 PHE A  45      20.899 -20.366   0.488  1.00  0.92           C  
ATOM    710  CZ  PHE A  45      21.993 -20.874   1.152  1.00  0.92           C  
ATOM    711  H   PHE A  45      15.953 -20.793   4.342  1.00  0.92           H  
ATOM    712  HA  PHE A  45      18.722 -20.325   4.904  1.00  0.92           H  
ATOM    713 1HB  PHE A  45      17.937 -22.036   3.297  1.00  0.92           H  
ATOM    714 2HB  PHE A  45      17.380 -20.765   2.220  1.00  0.92           H  
ATOM    715  HD1 PHE A  45      20.466 -21.916   3.979  1.00  0.92           H  
ATOM    716  HD2 PHE A  45      18.788 -20.011   0.551  1.00  0.92           H  
ATOM    717  HE1 PHE A  45      22.701 -21.837   2.928  1.00  0.92           H  
ATOM    718  HE2 PHE A  45      21.018 -19.929  -0.502  1.00  0.92           H  
ATOM    719  HZ  PHE A  45      22.979 -20.839   0.688  1.00  0.92           H  
ATOM    720  N   VAL A  46      19.378 -18.100   3.995  1.00  0.92           N  
ATOM    721  CA  VAL A  46      19.814 -16.715   3.727  1.00  0.92           C  
ATOM    722  C   VAL A  46      19.574 -15.791   4.918  1.00  0.92           C  
ATOM    723  O   VAL A  46      20.439 -14.997   5.280  1.00  0.92           O  
ATOM    724  CB  VAL A  46      19.134 -16.040   2.498  1.00  0.92           C  
ATOM    725  CG1 VAL A  46      19.599 -14.601   2.421  1.00  0.92           C  
ATOM    726  CG2 VAL A  46      19.465 -16.773   1.209  1.00  0.92           C  
ATOM    727  H   VAL A  46      20.074 -18.731   4.368  1.00  0.92           H  
ATOM    728  HA  VAL A  46      20.888 -16.737   3.532  1.00  0.92           H  
ATOM    729  HB  VAL A  46      18.083 -15.995   2.634  1.00  0.92           H  
ATOM    730 1HG1 VAL A  46      19.110 -14.103   1.582  1.00  0.92           H  
ATOM    731 2HG1 VAL A  46      19.333 -14.093   3.346  1.00  0.92           H  
ATOM    732 3HG1 VAL A  46      20.678 -14.567   2.285  1.00  0.92           H  
ATOM    733 1HG2 VAL A  46      18.983 -16.264   0.369  1.00  0.92           H  
ATOM    734 2HG2 VAL A  46      20.542 -16.785   1.057  1.00  0.92           H  
ATOM    735 3HG2 VAL A  46      19.101 -17.770   1.263  1.00  0.92           H  
ATOM    736  N   CYS A  47      18.390 -15.880   5.516  1.00  0.90           N  
ATOM    737  CA  CYS A  47      18.006 -14.977   6.595  1.00  0.90           C  
ATOM    738  C   CYS A  47      19.102 -14.772   7.665  1.00  0.90           C  
ATOM    739  O   CYS A  47      19.476 -13.623   7.887  1.00  0.90           O  
ATOM    740  CB  CYS A  47      16.669 -15.397   7.210  1.00  0.90           C  
ATOM    741  SG  CYS A  47      16.031 -14.257   8.411  1.00  0.90           S  
ATOM    742  H   CYS A  47      17.738 -16.590   5.195  1.00  0.90           H  
ATOM    743  HA  CYS A  47      17.827 -14.000   6.143  1.00  0.90           H  
ATOM    744 1HB  CYS A  47      15.927 -15.480   6.420  1.00  0.90           H  
ATOM    745 2HB  CYS A  47      16.726 -16.375   7.667  1.00  0.90           H  
ATOM    746  HG  CYS A  47      14.995 -15.031   8.758  1.00  0.90           H  
ATOM    747  N   PRO A  48      19.666 -15.799   8.358  1.00  0.86           N  
ATOM    748  CA  PRO A  48      20.721 -15.604   9.342  1.00  0.86           C  
ATOM    749  C   PRO A  48      21.986 -15.002   8.759  1.00  0.86           C  
ATOM    750  O   PRO A  48      22.761 -14.386   9.486  1.00  0.86           O  
ATOM    751  CB  PRO A  48      21.003 -17.026   9.857  1.00  0.86           C  
ATOM    752  CG  PRO A  48      20.456 -17.946   8.789  1.00  0.86           C  
ATOM    753  CD  PRO A  48      19.257 -17.217   8.210  1.00  0.86           C  
ATOM    754  HA  PRO A  48      20.338 -14.967  10.146  1.00  0.86           H  
ATOM    755 1HB  PRO A  48      22.091 -17.153   9.965  1.00  0.86           H  
ATOM    756 2HB  PRO A  48      20.597 -17.198  10.859  1.00  0.86           H  
ATOM    757 1HG  PRO A  48      21.229 -18.156   8.037  1.00  0.86           H  
ATOM    758 2HG  PRO A  48      20.178 -18.913   9.240  1.00  0.86           H  
ATOM    759 1HD  PRO A  48      19.153 -17.539   7.194  1.00  0.86           H  
ATOM    760 2HD  PRO A  48      18.357 -17.435   8.810  1.00  0.86           H  
ATOM    761  N   THR A  49      22.218 -15.152   7.455  1.00  0.82           N  
ATOM    762  CA  THR A  49      23.419 -14.583   6.882  1.00  0.82           C  
ATOM    763  C   THR A  49      23.254 -13.087   6.863  1.00  0.82           C  
ATOM    764  O   THR A  49      24.161 -12.341   7.244  1.00  0.82           O  
ATOM    765  CB  THR A  49      23.694 -15.103   5.460  1.00  0.82           C  
ATOM    766  OG1 THR A  49      23.888 -16.528   5.492  1.00  0.82           O  
ATOM    767  CG2 THR A  49      24.925 -14.428   4.893  1.00  0.82           C  
ATOM    768  H   THR A  49      21.555 -15.602   6.838  1.00  0.82           H  
ATOM    769  HA  THR A  49      24.269 -14.828   7.518  1.00  0.82           H  
ATOM    770  HB  THR A  49      22.848 -14.876   4.818  1.00  0.82           H  
ATOM    771  HG1 THR A  49      24.655 -16.728   6.036  1.00  0.82           H  
ATOM    772 1HG2 THR A  49      25.109 -14.798   3.886  1.00  0.82           H  
ATOM    773 2HG2 THR A  49      24.764 -13.350   4.863  1.00  0.82           H  
ATOM    774 3HG2 THR A  49      25.784 -14.650   5.524  1.00  0.82           H  
ATOM    775  N   GLU A  50      22.081 -12.657   6.409  1.00  0.78           N  
ATOM    776  CA  GLU A  50      21.792 -11.242   6.326  1.00  0.78           C  
ATOM    777  C   GLU A  50      21.666 -10.613   7.694  1.00  0.78           C  
ATOM    778  O   GLU A  50      22.268  -9.570   7.941  1.00  0.78           O  
ATOM    779  CB  GLU A  50      20.503 -11.008   5.561  1.00  0.78           C  
ATOM    780  CG  GLU A  50      20.568 -11.272   4.104  1.00  0.78           C  
ATOM    781  CD  GLU A  50      19.230 -11.178   3.488  1.00  0.78           C  
ATOM    782  OE1 GLU A  50      18.303 -11.730   4.031  1.00  0.78           O  
ATOM    783  OE2 GLU A  50      19.090 -10.502   2.515  1.00  0.78           O  
ATOM    784  H   GLU A  50      21.388 -13.350   6.117  1.00  0.78           H  
ATOM    785  HA  GLU A  50      22.610 -10.756   5.796  1.00  0.78           H  
ATOM    786 1HB  GLU A  50      19.726 -11.654   5.976  1.00  0.78           H  
ATOM    787 2HB  GLU A  50      20.190  -9.978   5.704  1.00  0.78           H  
ATOM    788 1HG  GLU A  50      21.233 -10.545   3.634  1.00  0.78           H  
ATOM    789 2HG  GLU A  50      20.981 -12.268   3.947  1.00  0.78           H  
ATOM    790  N   ILE A  51      20.983 -11.286   8.621  1.00  0.75           N  
ATOM    791  CA  ILE A  51      20.815 -10.716   9.946  1.00  0.75           C  
ATOM    792  C   ILE A  51      22.163 -10.543  10.621  1.00  0.75           C  
ATOM    793  O   ILE A  51      22.443  -9.481  11.187  1.00  0.75           O  
ATOM    794  CB  ILE A  51      19.863 -11.571  10.789  1.00  0.75           C  
ATOM    795  CG1 ILE A  51      18.455 -11.537  10.231  1.00  0.75           C  
ATOM    796  CG2 ILE A  51      19.827 -11.084  12.160  1.00  0.75           C  
ATOM    797  CD1 ILE A  51      17.846 -10.200  10.285  1.00  0.75           C  
ATOM    798  H   ILE A  51      20.529 -12.168   8.378  1.00  0.75           H  
ATOM    799  HA  ILE A  51      20.364  -9.730   9.838  1.00  0.75           H  
ATOM    800  HB  ILE A  51      20.201 -12.602  10.770  1.00  0.75           H  
ATOM    801 1HG1 ILE A  51      18.459 -11.866   9.198  1.00  0.75           H  
ATOM    802 2HG1 ILE A  51      17.830 -12.184  10.804  1.00  0.75           H  
ATOM    803 1HG2 ILE A  51      19.154 -11.699  12.724  1.00  0.75           H  
ATOM    804 2HG2 ILE A  51      20.824 -11.124  12.590  1.00  0.75           H  
ATOM    805 3HG2 ILE A  51      19.472 -10.078  12.172  1.00  0.75           H  
ATOM    806 1HD1 ILE A  51      16.846 -10.271   9.885  1.00  0.75           H  
ATOM    807 2HD1 ILE A  51      17.802  -9.859  11.320  1.00  0.75           H  
ATOM    808 3HD1 ILE A  51      18.436  -9.500   9.694  1.00  0.75           H  
ATOM    809  N   VAL A  52      23.035 -11.545  10.502  1.00  0.74           N  
ATOM    810  CA  VAL A  52      24.368 -11.411  11.042  1.00  0.74           C  
ATOM    811  C   VAL A  52      25.145 -10.307  10.353  1.00  0.74           C  
ATOM    812  O   VAL A  52      25.801  -9.506  11.015  1.00  0.74           O  
ATOM    813  CB  VAL A  52      25.144 -12.725  10.944  1.00  0.74           C  
ATOM    814  CG1 VAL A  52      26.576 -12.461  11.269  1.00  0.74           C  
ATOM    815  CG2 VAL A  52      24.564 -13.728  11.967  1.00  0.74           C  
ATOM    816  H   VAL A  52      22.784 -12.419  10.039  1.00  0.74           H  
ATOM    817  HA  VAL A  52      24.278 -11.164  12.099  1.00  0.74           H  
ATOM    818  HB  VAL A  52      25.075 -13.130   9.931  1.00  0.74           H  
ATOM    819 1HG1 VAL A  52      27.142 -13.388  11.223  1.00  0.74           H  
ATOM    820 2HG1 VAL A  52      26.992 -11.749  10.558  1.00  0.74           H  
ATOM    821 3HG1 VAL A  52      26.629 -12.042  12.247  1.00  0.74           H  
ATOM    822 1HG2 VAL A  52      25.116 -14.665  11.915  1.00  0.74           H  
ATOM    823 2HG2 VAL A  52      24.642 -13.319  12.976  1.00  0.74           H  
ATOM    824 3HG2 VAL A  52      23.526 -13.913  11.740  1.00  0.74           H  
ATOM    825  N   ALA A  53      25.074 -10.232   9.029  1.00  0.73           N  
ATOM    826  CA  ALA A  53      25.801  -9.195   8.326  1.00  0.73           C  
ATOM    827  C   ALA A  53      25.357  -7.787   8.765  1.00  0.73           C  
ATOM    828  O   ALA A  53      26.197  -6.899   8.954  1.00  0.73           O  
ATOM    829  CB  ALA A  53      25.611  -9.392   6.834  1.00  0.73           C  
ATOM    830  H   ALA A  53      24.536 -10.911   8.491  1.00  0.73           H  
ATOM    831  HA  ALA A  53      26.857  -9.308   8.567  1.00  0.73           H  
ATOM    832 1HB  ALA A  53      26.193  -8.671   6.294  1.00  0.73           H  
ATOM    833 2HB  ALA A  53      25.946 -10.393   6.562  1.00  0.73           H  
ATOM    834 3HB  ALA A  53      24.556  -9.285   6.587  1.00  0.73           H  
ATOM    835  N   PHE A  54      24.046  -7.591   8.994  1.00  0.74           N  
ATOM    836  CA  PHE A  54      23.555  -6.280   9.423  1.00  0.74           C  
ATOM    837  C   PHE A  54      23.952  -6.000  10.867  1.00  0.74           C  
ATOM    838  O   PHE A  54      24.230  -4.854  11.227  1.00  0.74           O  
ATOM    839  CB  PHE A  54      22.033  -6.164   9.223  1.00  0.74           C  
ATOM    840  CG  PHE A  54      21.696  -5.974   7.794  1.00  0.74           C  
ATOM    841  CD1 PHE A  54      21.087  -6.959   7.045  1.00  0.74           C  
ATOM    842  CD2 PHE A  54      22.040  -4.809   7.189  1.00  0.74           C  
ATOM    843  CE1 PHE A  54      20.860  -6.788   5.698  1.00  0.74           C  
ATOM    844  CE2 PHE A  54      21.817  -4.619   5.864  1.00  0.74           C  
ATOM    845  CZ  PHE A  54      21.237  -5.625   5.100  1.00  0.74           C  
ATOM    846  H   PHE A  54      23.388  -8.352   8.823  1.00  0.74           H  
ATOM    847  HA  PHE A  54      24.024  -5.523   8.795  1.00  0.74           H  
ATOM    848 1HB  PHE A  54      21.551  -7.081   9.571  1.00  0.74           H  
ATOM    849 2HB  PHE A  54      21.644  -5.329   9.793  1.00  0.74           H  
ATOM    850  HD1 PHE A  54      20.796  -7.878   7.524  1.00  0.74           H  
ATOM    851  HD2 PHE A  54      22.508  -4.040   7.779  1.00  0.74           H  
ATOM    852  HE1 PHE A  54      20.389  -7.578   5.108  1.00  0.74           H  
ATOM    853  HE2 PHE A  54      22.104  -3.684   5.396  1.00  0.74           H  
ATOM    854  HZ  PHE A  54      21.067  -5.479   4.029  1.00  0.74           H  
ATOM    855  N   SER A  55      24.043  -7.053  11.678  1.00  0.75           N  
ATOM    856  CA  SER A  55      24.500  -6.930  13.051  1.00  0.75           C  
ATOM    857  C   SER A  55      25.952  -6.514  13.129  1.00  0.75           C  
ATOM    858  O   SER A  55      26.297  -5.546  13.807  1.00  0.75           O  
ATOM    859  CB  SER A  55      24.334  -8.233  13.775  1.00  0.75           C  
ATOM    860  OG  SER A  55      24.867  -8.142  15.078  1.00  0.75           O  
ATOM    861  H   SER A  55      23.762  -7.974  11.338  1.00  0.75           H  
ATOM    862  HA  SER A  55      23.916  -6.177  13.550  1.00  0.75           H  
ATOM    863 1HB  SER A  55      23.275  -8.486  13.809  1.00  0.75           H  
ATOM    864 2HB  SER A  55      24.836  -9.024  13.236  1.00  0.75           H  
ATOM    865  HG  SER A  55      25.836  -8.172  14.956  1.00  0.75           H  
ATOM    866  N   ASP A  56      26.812  -7.219  12.408  1.00  0.76           N  
ATOM    867  CA  ASP A  56      28.236  -6.929  12.453  1.00  0.76           C  
ATOM    868  C   ASP A  56      28.541  -5.523  11.922  1.00  0.76           C  
ATOM    869  O   ASP A  56      29.424  -4.831  12.436  1.00  0.76           O  
ATOM    870  CB  ASP A  56      29.018  -8.027  11.733  1.00  0.76           C  
ATOM    871  CG  ASP A  56      28.972  -9.368  12.579  1.00  0.76           C  
ATOM    872  OD1 ASP A  56      28.523  -9.317  13.717  1.00  0.76           O  
ATOM    873  OD2 ASP A  56      29.407 -10.400  12.114  1.00  0.76           O  
ATOM    874  H   ASP A  56      26.467  -7.992  11.839  1.00  0.76           H  
ATOM    875  HA  ASP A  56      28.549  -6.955  13.496  1.00  0.76           H  
ATOM    876 1HB  ASP A  56      28.569  -8.207  10.748  1.00  0.76           H  
ATOM    877 2HB  ASP A  56      30.051  -7.716  11.583  1.00  0.76           H  
ATOM    878  N   LYS A  57      27.765  -5.066  10.941  1.00  0.77           N  
ATOM    879  CA  LYS A  57      27.930  -3.727  10.396  1.00  0.77           C  
ATOM    880  C   LYS A  57      27.062  -2.692  11.111  1.00  0.77           C  
ATOM    881  O   LYS A  57      27.056  -1.518  10.723  1.00  0.77           O  
ATOM    882  CB  LYS A  57      27.631  -3.706   8.902  1.00  0.77           C  
ATOM    883  CG  LYS A  57      28.588  -4.573   8.065  1.00  0.77           C  
ATOM    884  CD  LYS A  57      30.000  -4.015   8.104  1.00  0.77           C  
ATOM    885  CE  LYS A  57      30.072  -2.685   7.358  1.00  0.77           C  
ATOM    886  NZ  LYS A  57      31.455  -2.146   7.286  1.00  0.77           N  
ATOM    887  H   LYS A  57      27.061  -5.675  10.519  1.00  0.77           H  
ATOM    888  HA  LYS A  57      28.972  -3.435  10.533  1.00  0.77           H  
ATOM    889 1HB  LYS A  57      26.614  -4.079   8.746  1.00  0.77           H  
ATOM    890 2HB  LYS A  57      27.669  -2.683   8.531  1.00  0.77           H  
ATOM    891 1HG  LYS A  57      28.585  -5.591   8.462  1.00  0.77           H  
ATOM    892 2HG  LYS A  57      28.279  -4.610   7.032  1.00  0.77           H  
ATOM    893 1HD  LYS A  57      30.302  -3.860   9.141  1.00  0.77           H  
ATOM    894 2HD  LYS A  57      30.688  -4.720   7.641  1.00  0.77           H  
ATOM    895 1HE  LYS A  57      29.690  -2.812   6.347  1.00  0.77           H  
ATOM    896 2HE  LYS A  57      29.448  -1.960   7.882  1.00  0.77           H  
ATOM    897 1HZ  LYS A  57      31.416  -1.236   6.800  1.00  0.77           H  
ATOM    898 2HZ  LYS A  57      31.807  -1.995   8.214  1.00  0.77           H  
ATOM    899 3HZ  LYS A  57      32.058  -2.776   6.792  1.00  0.77           H  
ATOM    900  N   ALA A  58      26.371  -3.085  12.189  1.00  0.78           N  
ATOM    901  CA  ALA A  58      25.497  -2.158  12.887  1.00  0.78           C  
ATOM    902  C   ALA A  58      26.274  -0.950  13.350  1.00  0.78           C  
ATOM    903  O   ALA A  58      25.744   0.155  13.347  1.00  0.78           O  
ATOM    904  CB  ALA A  58      24.838  -2.820  14.079  1.00  0.78           C  
ATOM    905  H   ALA A  58      26.421  -4.041  12.530  1.00  0.78           H  
ATOM    906  HA  ALA A  58      24.722  -1.835  12.201  1.00  0.78           H  
ATOM    907 1HB  ALA A  58      24.172  -2.114  14.579  1.00  0.78           H  
ATOM    908 2HB  ALA A  58      24.267  -3.677  13.740  1.00  0.78           H  
ATOM    909 3HB  ALA A  58      25.604  -3.148  14.776  1.00  0.78           H  
ATOM    910  N   ASN A  59      27.534  -1.123  13.734  1.00  0.79           N  
ATOM    911  CA  ASN A  59      28.289   0.025  14.199  1.00  0.79           C  
ATOM    912  C   ASN A  59      28.439   1.078  13.099  1.00  0.79           C  
ATOM    913  O   ASN A  59      28.400   2.272  13.387  1.00  0.79           O  
ATOM    914  CB  ASN A  59      29.640  -0.407  14.722  1.00  0.79           C  
ATOM    915  CG  ASN A  59      29.539  -1.125  16.046  1.00  0.79           C  
ATOM    916  OD1 ASN A  59      28.548  -0.999  16.778  1.00  0.79           O  
ATOM    917  ND2 ASN A  59      30.556  -1.884  16.369  1.00  0.79           N  
ATOM    918  H   ASN A  59      27.952  -2.044  13.713  1.00  0.79           H  
ATOM    919  HA  ASN A  59      27.740   0.491  15.017  1.00  0.79           H  
ATOM    920 1HB  ASN A  59      30.115  -1.069  13.996  1.00  0.79           H  
ATOM    921 2HB  ASN A  59      30.283   0.468  14.838  1.00  0.79           H  
ATOM    922 1HD2 ASN A  59      30.550  -2.387  17.234  1.00  0.79           H  
ATOM    923 2HD2 ASN A  59      31.336  -1.963  15.750  1.00  0.79           H  
ATOM    924  N   GLU A  60      28.579   0.654  11.834  1.00  0.80           N  
ATOM    925  CA  GLU A  60      28.744   1.625  10.753  1.00  0.80           C  
ATOM    926  C   GLU A  60      27.416   2.336  10.560  1.00  0.80           C  
ATOM    927  O   GLU A  60      27.360   3.550  10.342  1.00  0.80           O  
ATOM    928  CB  GLU A  60      29.278   0.988   9.466  1.00  0.80           C  
ATOM    929  CG  GLU A  60      29.663   2.021   8.372  1.00  0.80           C  
ATOM    930  CD  GLU A  60      30.474   1.428   7.229  1.00  0.80           C  
ATOM    931  OE1 GLU A  60      30.781   0.253   7.288  1.00  0.80           O  
ATOM    932  OE2 GLU A  60      30.797   2.144   6.299  1.00  0.80           O  
ATOM    933  H   GLU A  60      28.517  -0.334  11.611  1.00  0.80           H  
ATOM    934  HA  GLU A  60      29.478   2.366  11.072  1.00  0.80           H  
ATOM    935 1HB  GLU A  60      30.159   0.386   9.693  1.00  0.80           H  
ATOM    936 2HB  GLU A  60      28.521   0.318   9.051  1.00  0.80           H  
ATOM    937 1HG  GLU A  60      28.753   2.457   7.972  1.00  0.80           H  
ATOM    938 2HG  GLU A  60      30.236   2.822   8.839  1.00  0.80           H  
ATOM    939  N   PHE A  61      26.330   1.571  10.677  1.00  0.81           N  
ATOM    940  CA  PHE A  61      25.015   2.174  10.550  1.00  0.81           C  
ATOM    941  C   PHE A  61      24.816   3.210  11.665  1.00  0.81           C  
ATOM    942  O   PHE A  61      24.350   4.324  11.412  1.00  0.81           O  
ATOM    943  CB  PHE A  61      23.910   1.112  10.624  1.00  0.81           C  
ATOM    944  CG  PHE A  61      23.644   0.353   9.356  1.00  0.81           C  
ATOM    945  CD1 PHE A  61      24.121  -0.937   9.174  1.00  0.81           C  
ATOM    946  CD2 PHE A  61      22.873   0.923   8.348  1.00  0.81           C  
ATOM    947  CE1 PHE A  61      23.848  -1.631   8.023  1.00  0.81           C  
ATOM    948  CE2 PHE A  61      22.590   0.230   7.194  1.00  0.81           C  
ATOM    949  CZ  PHE A  61      23.076  -1.052   7.023  1.00  0.81           C  
ATOM    950  H   PHE A  61      26.440   0.570  10.849  1.00  0.81           H  
ATOM    951  HA  PHE A  61      24.949   2.664   9.584  1.00  0.81           H  
ATOM    952 1HB  PHE A  61      24.156   0.397  11.395  1.00  0.81           H  
ATOM    953 2HB  PHE A  61      22.984   1.590  10.924  1.00  0.81           H  
ATOM    954  HD1 PHE A  61      24.716  -1.396   9.950  1.00  0.81           H  
ATOM    955  HD2 PHE A  61      22.493   1.926   8.483  1.00  0.81           H  
ATOM    956  HE1 PHE A  61      24.243  -2.632   7.913  1.00  0.81           H  
ATOM    957  HE2 PHE A  61      21.991   0.697   6.426  1.00  0.81           H  
ATOM    958  HZ  PHE A  61      22.860  -1.598   6.110  1.00  0.81           H  
ATOM    959  N   HIS A  62      25.280   2.911  12.877  1.00  0.81           N  
ATOM    960  CA  HIS A  62      25.112   3.875  13.954  1.00  0.81           C  
ATOM    961  C   HIS A  62      26.004   5.108  13.699  1.00  0.81           C  
ATOM    962  O   HIS A  62      25.575   6.245  13.928  1.00  0.81           O  
ATOM    963  CB  HIS A  62      25.439   3.251  15.318  1.00  0.81           C  
ATOM    964  CG  HIS A  62      24.461   2.152  15.780  1.00  0.81           C  
ATOM    965  ND1 HIS A  62      23.102   2.370  16.022  1.00  0.81           N  
ATOM    966  CD2 HIS A  62      24.678   0.841  16.059  1.00  0.81           C  
ATOM    967  CE1 HIS A  62      22.548   1.231  16.409  1.00  0.81           C  
ATOM    968  NE2 HIS A  62      23.478   0.299  16.441  1.00  0.81           N  
ATOM    969  H   HIS A  62      25.676   1.990  13.058  1.00  0.81           H  
ATOM    970  HA  HIS A  62      24.074   4.207  13.982  1.00  0.81           H  
ATOM    971 1HB  HIS A  62      26.439   2.816  15.274  1.00  0.81           H  
ATOM    972 2HB  HIS A  62      25.457   4.032  16.074  1.00  0.81           H  
ATOM    973  HD1 HIS A  62      22.538   3.227  15.950  1.00  0.81           H  
ATOM    974  HD2 HIS A  62      25.567   0.213  16.031  1.00  0.81           H  
ATOM    975  HE1 HIS A  62      21.486   1.186  16.643  1.00  0.81           H  
ATOM    976  N   ASP A  63      27.226   4.899  13.169  1.00  0.81           N  
ATOM    977  CA  ASP A  63      28.148   6.004  12.865  1.00  0.81           C  
ATOM    978  C   ASP A  63      27.567   6.989  11.849  1.00  0.81           C  
ATOM    979  O   ASP A  63      27.866   8.184  11.904  1.00  0.81           O  
ATOM    980  CB  ASP A  63      29.511   5.510  12.356  1.00  0.81           C  
ATOM    981  CG  ASP A  63      30.440   4.910  13.452  1.00  0.81           C  
ATOM    982  OD1 ASP A  63      30.159   5.071  14.622  1.00  0.81           O  
ATOM    983  OD2 ASP A  63      31.450   4.336  13.089  1.00  0.81           O  
ATOM    984  H   ASP A  63      27.541   3.942  13.009  1.00  0.81           H  
ATOM    985  HA  ASP A  63      28.326   6.550  13.790  1.00  0.81           H  
ATOM    986 1HB  ASP A  63      29.346   4.752  11.593  1.00  0.81           H  
ATOM    987 2HB  ASP A  63      30.031   6.337  11.876  1.00  0.81           H  
ATOM    988  N   VAL A  64      26.693   6.510  10.958  1.00  0.79           N  
ATOM    989  CA  VAL A  64      26.070   7.392   9.973  1.00  0.79           C  
ATOM    990  C   VAL A  64      24.682   7.813  10.457  1.00  0.79           C  
ATOM    991  O   VAL A  64      23.848   8.242   9.666  1.00  0.79           O  
ATOM    992  CB  VAL A  64      25.902   6.726   8.580  1.00  0.79           C  
ATOM    993  CG1 VAL A  64      27.239   6.344   8.004  1.00  0.79           C  
ATOM    994  CG2 VAL A  64      25.028   5.536   8.688  1.00  0.79           C  
ATOM    995  H   VAL A  64      26.508   5.503  10.934  1.00  0.79           H  
ATOM    996  HA  VAL A  64      26.687   8.282   9.859  1.00  0.79           H  
ATOM    997  HB  VAL A  64      25.446   7.447   7.902  1.00  0.79           H  
ATOM    998 1HG1 VAL A  64      27.080   5.899   7.027  1.00  0.79           H  
ATOM    999 2HG1 VAL A  64      27.865   7.230   7.909  1.00  0.79           H  
ATOM   1000 3HG1 VAL A  64      27.726   5.617   8.662  1.00  0.79           H  
ATOM   1001 1HG2 VAL A  64      24.890   5.078   7.711  1.00  0.79           H  
ATOM   1002 2HG2 VAL A  64      25.503   4.848   9.345  1.00  0.79           H  
ATOM   1003 3HG2 VAL A  64      24.071   5.836   9.093  1.00  0.79           H  
ATOM   1004  N   ASN A  65      24.434   7.741  11.767  1.00  0.76           N  
ATOM   1005  CA  ASN A  65      23.155   8.152  12.337  1.00  0.76           C  
ATOM   1006  C   ASN A  65      22.001   7.360  11.749  1.00  0.76           C  
ATOM   1007  O   ASN A  65      20.967   7.939  11.392  1.00  0.76           O  
ATOM   1008  CB  ASN A  65      22.895   9.640  12.114  1.00  0.76           C  
ATOM   1009  CG  ASN A  65      21.818  10.205  13.023  1.00  0.76           C  
ATOM   1010  OD1 ASN A  65      21.723   9.811  14.189  1.00  0.76           O  
ATOM   1011  ND2 ASN A  65      20.998  11.100  12.486  1.00  0.76           N  
ATOM   1012  H   ASN A  65      25.134   7.357  12.400  1.00  0.76           H  
ATOM   1013  HA  ASN A  65      23.178   7.948  13.409  1.00  0.76           H  
ATOM   1014 1HB  ASN A  65      23.820  10.197  12.265  1.00  0.76           H  
ATOM   1015 2HB  ASN A  65      22.576   9.807  11.087  1.00  0.76           H  
ATOM   1016 1HD2 ASN A  65      20.217  11.497  13.017  1.00  0.76           H  
ATOM   1017 2HD2 ASN A  65      21.123  11.375  11.535  1.00  0.76           H  
ATOM   1018  N   CYS A  66      22.172   6.039  11.684  1.00  0.72           N  
ATOM   1019  CA  CYS A  66      21.149   5.162  11.163  1.00  0.72           C  
ATOM   1020  C   CYS A  66      20.929   3.913  12.009  1.00  0.72           C  
ATOM   1021  O   CYS A  66      21.871   3.247  12.426  1.00  0.72           O  
ATOM   1022  CB  CYS A  66      21.512   4.697   9.769  1.00  0.72           C  
ATOM   1023  SG  CYS A  66      20.313   3.668   9.093  1.00  0.72           S  
ATOM   1024  H   CYS A  66      23.057   5.620  11.963  1.00  0.72           H  
ATOM   1025  HA  CYS A  66      20.228   5.724  11.121  1.00  0.72           H  
ATOM   1026 1HB  CYS A  66      21.648   5.552   9.115  1.00  0.72           H  
ATOM   1027 2HB  CYS A  66      22.442   4.147   9.800  1.00  0.72           H  
ATOM   1028  HG  CYS A  66      19.976   3.058  10.248  1.00  0.72           H  
ATOM   1029  N   GLU A  67      19.671   3.626  12.292  1.00  0.68           N  
ATOM   1030  CA  GLU A  67      19.307   2.444  13.056  1.00  0.68           C  
ATOM   1031  C   GLU A  67      18.843   1.355  12.100  1.00  0.68           C  
ATOM   1032  O   GLU A  67      18.336   1.677  11.021  1.00  0.68           O  
ATOM   1033  CB  GLU A  67      18.208   2.810  14.046  1.00  0.68           C  
ATOM   1034  CG  GLU A  67      18.623   3.936  14.999  1.00  0.68           C  
ATOM   1035  CD  GLU A  67      19.688   3.573  16.042  1.00  0.68           C  
ATOM   1036  OE1 GLU A  67      19.477   2.638  16.766  1.00  0.68           O  
ATOM   1037  OE2 GLU A  67      20.714   4.261  16.117  1.00  0.68           O  
ATOM   1038  H   GLU A  67      18.945   4.245  11.929  1.00  0.68           H  
ATOM   1039  HA  GLU A  67      20.182   2.083  13.598  1.00  0.68           H  
ATOM   1040 1HB  GLU A  67      17.318   3.135  13.501  1.00  0.68           H  
ATOM   1041 2HB  GLU A  67      17.933   1.936  14.638  1.00  0.68           H  
ATOM   1042 1HG  GLU A  67      19.014   4.732  14.374  1.00  0.68           H  
ATOM   1043 2HG  GLU A  67      17.755   4.322  15.508  1.00  0.68           H  
ATOM   1044  N   VAL A  68      19.001   0.090  12.493  1.00  0.64           N  
ATOM   1045  CA  VAL A  68      18.512  -1.014  11.671  1.00  0.64           C  
ATOM   1046  C   VAL A  68      17.571  -1.928  12.445  1.00  0.64           C  
ATOM   1047  O   VAL A  68      17.878  -2.373  13.567  1.00  0.64           O  
ATOM   1048  CB  VAL A  68      19.676  -1.855  11.087  1.00  0.64           C  
ATOM   1049  CG1 VAL A  68      19.126  -3.024  10.265  1.00  0.64           C  
ATOM   1050  CG2 VAL A  68      20.554  -0.994  10.226  1.00  0.64           C  
ATOM   1051  H   VAL A  68      19.448  -0.101  13.379  1.00  0.64           H  
ATOM   1052  HA  VAL A  68      17.957  -0.596  10.832  1.00  0.64           H  
ATOM   1053  HB  VAL A  68      20.261  -2.266  11.898  1.00  0.64           H  
ATOM   1054 1HG1 VAL A  68      19.949  -3.607   9.863  1.00  0.64           H  
ATOM   1055 2HG1 VAL A  68      18.505  -3.664  10.892  1.00  0.64           H  
ATOM   1056 3HG1 VAL A  68      18.529  -2.619   9.451  1.00  0.64           H  
ATOM   1057 1HG2 VAL A  68      21.361  -1.604   9.835  1.00  0.64           H  
ATOM   1058 2HG2 VAL A  68      19.985  -0.589   9.409  1.00  0.64           H  
ATOM   1059 3HG2 VAL A  68      20.965  -0.178  10.815  1.00  0.64           H  
ATOM   1060  N   VAL A  69      16.416  -2.153  11.832  1.00  0.61           N  
ATOM   1061  CA  VAL A  69      15.386  -3.025  12.361  1.00  0.61           C  
ATOM   1062  C   VAL A  69      15.019  -4.081  11.339  1.00  0.61           C  
ATOM   1063  O   VAL A  69      14.719  -3.756  10.189  1.00  0.61           O  
ATOM   1064  CB  VAL A  69      14.120  -2.228  12.716  1.00  0.61           C  
ATOM   1065  CG1 VAL A  69      13.016  -3.183  13.232  1.00  0.61           C  
ATOM   1066  CG2 VAL A  69      14.433  -1.202  13.772  1.00  0.61           C  
ATOM   1067  H   VAL A  69      16.264  -1.701  10.926  1.00  0.61           H  
ATOM   1068  HA  VAL A  69      15.764  -3.521  13.257  1.00  0.61           H  
ATOM   1069  HB  VAL A  69      13.757  -1.726  11.828  1.00  0.61           H  
ATOM   1070 1HG1 VAL A  69      12.122  -2.611  13.475  1.00  0.61           H  
ATOM   1071 2HG1 VAL A  69      12.773  -3.919  12.466  1.00  0.61           H  
ATOM   1072 3HG1 VAL A  69      13.370  -3.701  14.126  1.00  0.61           H  
ATOM   1073 1HG2 VAL A  69      13.525  -0.655  13.985  1.00  0.61           H  
ATOM   1074 2HG2 VAL A  69      14.785  -1.687  14.666  1.00  0.61           H  
ATOM   1075 3HG2 VAL A  69      15.197  -0.518  13.420  1.00  0.61           H  
ATOM   1076  N   ALA A  70      15.064  -5.326  11.762  1.00  0.59           N  
ATOM   1077  CA  ALA A  70      14.675  -6.451  10.943  1.00  0.59           C  
ATOM   1078  C   ALA A  70      13.250  -6.835  11.321  1.00  0.59           C  
ATOM   1079  O   ALA A  70      12.905  -6.770  12.498  1.00  0.59           O  
ATOM   1080  CB  ALA A  70      15.650  -7.587  11.170  1.00  0.59           C  
ATOM   1081  H   ALA A  70      15.359  -5.506  12.719  1.00  0.59           H  
ATOM   1082  HA  ALA A  70      14.677  -6.160   9.896  1.00  0.59           H  
ATOM   1083 1HB  ALA A  70      15.355  -8.445  10.594  1.00  0.59           H  
ATOM   1084 2HB  ALA A  70      16.651  -7.272  10.880  1.00  0.59           H  
ATOM   1085 3HB  ALA A  70      15.649  -7.844  12.220  1.00  0.59           H  
ATOM   1086  N   VAL A  71      12.437  -7.228  10.348  1.00  0.58           N  
ATOM   1087  CA  VAL A  71      11.063  -7.652  10.598  1.00  0.58           C  
ATOM   1088  C   VAL A  71      10.774  -9.010   9.958  1.00  0.58           C  
ATOM   1089  O   VAL A  71      11.110  -9.233   8.793  1.00  0.58           O  
ATOM   1090  CB  VAL A  71      10.062  -6.621  10.016  1.00  0.58           C  
ATOM   1091  CG1 VAL A  71       8.620  -7.057  10.293  1.00  0.58           C  
ATOM   1092  CG2 VAL A  71      10.319  -5.263  10.569  1.00  0.58           C  
ATOM   1093  H   VAL A  71      12.767  -7.186   9.392  1.00  0.58           H  
ATOM   1094  HA  VAL A  71      10.909  -7.731  11.674  1.00  0.58           H  
ATOM   1095  HB  VAL A  71      10.195  -6.582   8.946  1.00  0.58           H  
ATOM   1096 1HG1 VAL A  71       7.924  -6.339   9.871  1.00  0.58           H  
ATOM   1097 2HG1 VAL A  71       8.428  -8.032   9.853  1.00  0.58           H  
ATOM   1098 3HG1 VAL A  71       8.471  -7.112  11.369  1.00  0.58           H  
ATOM   1099 1HG2 VAL A  71       9.612  -4.569  10.118  1.00  0.58           H  
ATOM   1100 2HG2 VAL A  71      10.193  -5.264  11.634  1.00  0.58           H  
ATOM   1101 3HG2 VAL A  71      11.337  -4.962  10.321  1.00  0.58           H  
ATOM   1102  N   SER A  72      10.127  -9.904  10.698  1.00  0.59           N  
ATOM   1103  CA  SER A  72       9.738 -11.198  10.116  1.00  0.59           C  
ATOM   1104  C   SER A  72       8.360 -11.518  10.620  1.00  0.59           C  
ATOM   1105  O   SER A  72       7.887 -10.861  11.548  1.00  0.59           O  
ATOM   1106  CB  SER A  72      10.663 -12.341  10.514  1.00  0.59           C  
ATOM   1107  OG  SER A  72      10.473 -12.739  11.854  1.00  0.59           O  
ATOM   1108  H   SER A  72       9.899  -9.663  11.666  1.00  0.59           H  
ATOM   1109  HA  SER A  72       9.694 -11.115   9.034  1.00  0.59           H  
ATOM   1110 1HB  SER A  72      10.506 -13.192   9.849  1.00  0.59           H  
ATOM   1111 2HB  SER A  72      11.696 -12.019  10.380  1.00  0.59           H  
ATOM   1112  HG  SER A  72      11.358 -13.142  12.121  1.00  0.59           H  
ATOM   1113  N   VAL A  73       7.733 -12.564  10.088  1.00  0.60           N  
ATOM   1114  CA  VAL A  73       6.402 -12.897  10.583  1.00  0.60           C  
ATOM   1115  C   VAL A  73       6.445 -14.090  11.534  1.00  0.60           C  
ATOM   1116  O   VAL A  73       5.438 -14.769  11.738  1.00  0.60           O  
ATOM   1117  CB  VAL A  73       5.402 -13.138   9.417  1.00  0.60           C  
ATOM   1118  CG1 VAL A  73       5.243 -11.845   8.597  1.00  0.60           C  
ATOM   1119  CG2 VAL A  73       5.856 -14.248   8.505  1.00  0.60           C  
ATOM   1120  H   VAL A  73       8.157 -13.106   9.325  1.00  0.60           H  
ATOM   1121  HA  VAL A  73       6.021 -12.045  11.145  1.00  0.60           H  
ATOM   1122  HB  VAL A  73       4.430 -13.387   9.841  1.00  0.60           H  
ATOM   1123 1HG1 VAL A  73       4.524 -12.007   7.790  1.00  0.60           H  
ATOM   1124 2HG1 VAL A  73       4.887 -11.041   9.245  1.00  0.60           H  
ATOM   1125 3HG1 VAL A  73       6.203 -11.568   8.170  1.00  0.60           H  
ATOM   1126 1HG2 VAL A  73       5.125 -14.387   7.709  1.00  0.60           H  
ATOM   1127 2HG2 VAL A  73       6.794 -13.984   8.081  1.00  0.60           H  
ATOM   1128 3HG2 VAL A  73       5.951 -15.158   9.070  1.00  0.60           H  
ATOM   1129  N   ASP A  74       7.630 -14.361  12.107  1.00  0.61           N  
ATOM   1130  CA  ASP A  74       7.749 -15.401  13.123  1.00  0.61           C  
ATOM   1131  C   ASP A  74       7.385 -14.782  14.475  1.00  0.61           C  
ATOM   1132  O   ASP A  74       7.176 -13.573  14.537  1.00  0.61           O  
ATOM   1133  CB  ASP A  74       9.149 -16.007  13.092  1.00  0.61           C  
ATOM   1134  CG  ASP A  74       9.242 -17.464  13.667  1.00  0.61           C  
ATOM   1135  OD1 ASP A  74       8.420 -17.846  14.501  1.00  0.61           O  
ATOM   1136  OD2 ASP A  74      10.118 -18.179  13.248  1.00  0.61           O  
ATOM   1137  H   ASP A  74       8.457 -13.790  11.893  1.00  0.61           H  
ATOM   1138  HA  ASP A  74       7.032 -16.193  12.905  1.00  0.61           H  
ATOM   1139 1HB  ASP A  74       9.519 -16.009  12.070  1.00  0.61           H  
ATOM   1140 2HB  ASP A  74       9.824 -15.387  13.664  1.00  0.61           H  
ATOM   1141  N   SER A  75       7.293 -15.599  15.530  1.00  0.63           N  
ATOM   1142  CA  SER A  75       6.926 -15.118  16.881  1.00  0.63           C  
ATOM   1143  C   SER A  75       8.059 -14.522  17.691  1.00  0.63           C  
ATOM   1144  O   SER A  75       9.220 -14.854  17.472  1.00  0.63           O  
ATOM   1145  CB  SER A  75       6.346 -16.254  17.687  1.00  0.63           C  
ATOM   1146  OG  SER A  75       7.338 -17.252  17.938  1.00  0.63           O  
ATOM   1147  H   SER A  75       7.504 -16.585  15.365  1.00  0.63           H  
ATOM   1148  HA  SER A  75       6.175 -14.344  16.770  1.00  0.63           H  
ATOM   1149 1HB  SER A  75       5.967 -15.868  18.632  1.00  0.63           H  
ATOM   1150 2HB  SER A  75       5.509 -16.695  17.151  1.00  0.63           H  
ATOM   1151  HG  SER A  75       7.524 -17.667  17.070  1.00  0.63           H  
ATOM   1152  N   HIS A  76       7.716 -13.743  18.726  1.00  0.65           N  
ATOM   1153  CA  HIS A  76       8.740 -13.170  19.600  1.00  0.65           C  
ATOM   1154  C   HIS A  76       9.527 -14.249  20.343  1.00  0.65           C  
ATOM   1155  O   HIS A  76      10.732 -14.116  20.578  1.00  0.65           O  
ATOM   1156  CB  HIS A  76       8.053 -12.234  20.607  1.00  0.65           C  
ATOM   1157  CG  HIS A  76       7.180 -12.954  21.600  1.00  0.65           C  
ATOM   1158  ND1 HIS A  76       5.929 -13.441  21.267  1.00  0.65           N  
ATOM   1159  CD2 HIS A  76       7.358 -13.251  22.911  1.00  0.65           C  
ATOM   1160  CE1 HIS A  76       5.385 -14.015  22.325  1.00  0.65           C  
ATOM   1161  NE2 HIS A  76       6.229 -13.913  23.334  1.00  0.65           N  
ATOM   1162  H   HIS A  76       6.743 -13.508  18.870  1.00  0.65           H  
ATOM   1163  HA  HIS A  76       9.440 -12.586  19.002  1.00  0.65           H  
ATOM   1164 1HB  HIS A  76       8.776 -11.646  21.131  1.00  0.65           H  
ATOM   1165 2HB  HIS A  76       7.421 -11.534  20.059  1.00  0.65           H  
ATOM   1166  HD2 HIS A  76       8.220 -13.014  23.518  1.00  0.65           H  
ATOM   1167  HE1 HIS A  76       4.405 -14.489  22.360  1.00  0.65           H  
ATOM   1168  HE2 HIS A  76       6.075 -14.260  24.270  1.00  0.65           H  
ATOM   1169  N   PHE A  77       8.877 -15.381  20.607  1.00  0.68           N  
ATOM   1170  CA  PHE A  77       9.564 -16.493  21.233  1.00  0.68           C  
ATOM   1171  C   PHE A  77      10.666 -16.982  20.327  1.00  0.68           C  
ATOM   1172  O   PHE A  77      11.819 -17.124  20.752  1.00  0.68           O  
ATOM   1173  CB  PHE A  77       8.644 -17.660  21.539  1.00  0.68           C  
ATOM   1174  CG  PHE A  77       9.435 -18.838  22.046  1.00  0.68           C  
ATOM   1175  CD1 PHE A  77       9.867 -18.900  23.361  1.00  0.68           C  
ATOM   1176  CD2 PHE A  77       9.783 -19.874  21.185  1.00  0.68           C  
ATOM   1177  CE1 PHE A  77      10.622 -19.972  23.805  1.00  0.68           C  
ATOM   1178  CE2 PHE A  77      10.535 -20.940  21.623  1.00  0.68           C  
ATOM   1179  CZ  PHE A  77      10.956 -20.991  22.935  1.00  0.68           C  
ATOM   1180  H   PHE A  77       7.894 -15.450  20.381  1.00  0.68           H  
ATOM   1181  HA  PHE A  77      10.011 -16.147  22.165  1.00  0.68           H  
ATOM   1182 1HB  PHE A  77       7.913 -17.374  22.293  1.00  0.68           H  
ATOM   1183 2HB  PHE A  77       8.106 -17.959  20.638  1.00  0.68           H  
ATOM   1184  HD1 PHE A  77       9.608 -18.092  24.044  1.00  0.68           H  
ATOM   1185  HD2 PHE A  77       9.455 -19.829  20.143  1.00  0.68           H  
ATOM   1186  HE1 PHE A  77      10.955 -20.009  24.842  1.00  0.68           H  
ATOM   1187  HE2 PHE A  77      10.799 -21.740  20.933  1.00  0.68           H  
ATOM   1188  HZ  PHE A  77      11.552 -21.833  23.284  1.00  0.68           H  
ATOM   1189  N   SER A  78      10.298 -17.232  19.061  1.00  0.69           N  
ATOM   1190  CA  SER A  78      11.242 -17.747  18.087  1.00  0.69           C  
ATOM   1191  C   SER A  78      12.399 -16.790  17.910  1.00  0.69           C  
ATOM   1192  O   SER A  78      13.554 -17.215  17.850  1.00  0.69           O  
ATOM   1193  CB  SER A  78      10.572 -17.930  16.741  1.00  0.69           C  
ATOM   1194  OG  SER A  78       9.590 -18.938  16.751  1.00  0.69           O  
ATOM   1195  H   SER A  78       9.328 -17.074  18.768  1.00  0.69           H  
ATOM   1196  HA  SER A  78      11.624 -18.704  18.441  1.00  0.69           H  
ATOM   1197 1HB  SER A  78      10.107 -16.990  16.458  1.00  0.69           H  
ATOM   1198 2HB  SER A  78      11.307 -18.145  15.985  1.00  0.69           H  
ATOM   1199  HG  SER A  78       9.129 -18.841  15.874  1.00  0.69           H  
ATOM   1200  N   HIS A  79      12.099 -15.490  17.899  1.00  0.70           N  
ATOM   1201  CA  HIS A  79      13.133 -14.495  17.700  1.00  0.70           C  
ATOM   1202  C   HIS A  79      14.149 -14.542  18.811  1.00  0.70           C  
ATOM   1203  O   HIS A  79      15.356 -14.582  18.568  1.00  0.70           O  
ATOM   1204  CB  HIS A  79      12.526 -13.094  17.688  1.00  0.70           C  
ATOM   1205  CG  HIS A  79      11.735 -12.861  16.530  1.00  0.70           C  
ATOM   1206  ND1 HIS A  79      11.367 -11.630  16.129  1.00  0.70           N  
ATOM   1207  CD2 HIS A  79      11.206 -13.708  15.666  1.00  0.70           C  
ATOM   1208  CE1 HIS A  79      10.701 -11.743  15.004  1.00  0.70           C  
ATOM   1209  NE2 HIS A  79      10.582 -12.984  14.721  1.00  0.70           N  
ATOM   1210  H   HIS A  79      11.121 -15.205  17.961  1.00  0.70           H  
ATOM   1211  HA  HIS A  79      13.641 -14.672  16.751  1.00  0.70           H  
ATOM   1212 1HB  HIS A  79      11.899 -12.962  18.563  1.00  0.70           H  
ATOM   1213 2HB  HIS A  79      13.314 -12.347  17.736  1.00  0.70           H  
ATOM   1214  HD2 HIS A  79      11.284 -14.791  15.700  1.00  0.70           H  
ATOM   1215  HE1 HIS A  79      10.322 -10.972  14.405  1.00  0.70           H  
ATOM   1216  HE2 HIS A  79      10.113 -13.360  13.912  1.00  0.70           H  
ATOM   1217  N   LEU A  80      13.679 -14.625  20.043  1.00  0.72           N  
ATOM   1218  CA  LEU A  80      14.617 -14.656  21.141  1.00  0.72           C  
ATOM   1219  C   LEU A  80      15.426 -15.944  21.116  1.00  0.72           C  
ATOM   1220  O   LEU A  80      16.640 -15.925  21.334  1.00  0.72           O  
ATOM   1221  CB  LEU A  80      13.910 -14.485  22.473  1.00  0.72           C  
ATOM   1222  CG  LEU A  80      14.859 -14.443  23.654  1.00  0.72           C  
ATOM   1223  CD1 LEU A  80      15.846 -13.287  23.451  1.00  0.72           C  
ATOM   1224  CD2 LEU A  80      14.086 -14.242  24.921  1.00  0.72           C  
ATOM   1225  H   LEU A  80      12.671 -14.618  20.219  1.00  0.72           H  
ATOM   1226  HA  LEU A  80      15.306 -13.822  21.024  1.00  0.72           H  
ATOM   1227 1HB  LEU A  80      13.363 -13.555  22.447  1.00  0.72           H  
ATOM   1228 2HB  LEU A  80      13.202 -15.309  22.608  1.00  0.72           H  
ATOM   1229  HG  LEU A  80      15.414 -15.377  23.704  1.00  0.72           H  
ATOM   1230 1HD1 LEU A  80      16.543 -13.248  24.290  1.00  0.72           H  
ATOM   1231 2HD1 LEU A  80      16.405 -13.440  22.526  1.00  0.72           H  
ATOM   1232 3HD1 LEU A  80      15.293 -12.349  23.394  1.00  0.72           H  
ATOM   1233 1HD2 LEU A  80      14.774 -14.211  25.765  1.00  0.72           H  
ATOM   1234 2HD2 LEU A  80      13.556 -13.306  24.859  1.00  0.72           H  
ATOM   1235 3HD2 LEU A  80      13.380 -15.061  25.054  1.00  0.72           H  
ATOM   1236  N   ALA A  81      14.759 -17.072  20.849  1.00  0.73           N  
ATOM   1237  CA  ALA A  81      15.440 -18.358  20.799  1.00  0.73           C  
ATOM   1238  C   ALA A  81      16.539 -18.346  19.729  1.00  0.73           C  
ATOM   1239  O   ALA A  81      17.639 -18.873  19.935  1.00  0.73           O  
ATOM   1240  CB  ALA A  81      14.425 -19.457  20.503  1.00  0.73           C  
ATOM   1241  H   ALA A  81      13.751 -17.039  20.684  1.00  0.73           H  
ATOM   1242  HA  ALA A  81      15.905 -18.538  21.767  1.00  0.73           H  
ATOM   1243 1HB  ALA A  81      14.924 -20.422  20.484  1.00  0.73           H  
ATOM   1244 2HB  ALA A  81      13.654 -19.457  21.277  1.00  0.73           H  
ATOM   1245 3HB  ALA A  81      13.962 -19.266  19.536  1.00  0.73           H  
ATOM   1246  N   TRP A  82      16.251 -17.697  18.602  1.00  0.74           N  
ATOM   1247  CA  TRP A  82      17.162 -17.605  17.471  1.00  0.74           C  
ATOM   1248  C   TRP A  82      18.389 -16.800  17.866  1.00  0.74           C  
ATOM   1249  O   TRP A  82      19.533 -17.172  17.571  1.00  0.74           O  
ATOM   1250  CB  TRP A  82      16.467 -16.921  16.310  1.00  0.74           C  
ATOM   1251  CG  TRP A  82      17.183 -17.006  15.075  1.00  0.74           C  
ATOM   1252  CD1 TRP A  82      18.046 -17.981  14.722  1.00  0.74           C  
ATOM   1253  CD2 TRP A  82      17.113 -16.110  13.984  1.00  0.74           C  
ATOM   1254  NE1 TRP A  82      18.515 -17.767  13.478  1.00  0.74           N  
ATOM   1255  CE2 TRP A  82      17.941 -16.614  13.000  1.00  0.74           C  
ATOM   1256  CE3 TRP A  82      16.414 -14.930  13.756  1.00  0.74           C  
ATOM   1257  CZ2 TRP A  82      18.083 -15.991  11.815  1.00  0.74           C  
ATOM   1258  CZ3 TRP A  82      16.579 -14.293  12.539  1.00  0.74           C  
ATOM   1259  CH2 TRP A  82      17.401 -14.829  11.606  1.00  0.74           C  
ATOM   1260  H   TRP A  82      15.325 -17.285  18.497  1.00  0.74           H  
ATOM   1261  HA  TRP A  82      17.469 -18.608  17.180  1.00  0.74           H  
ATOM   1262 1HB  TRP A  82      15.480 -17.349  16.169  1.00  0.74           H  
ATOM   1263 2HB  TRP A  82      16.321 -15.868  16.544  1.00  0.74           H  
ATOM   1264  HD1 TRP A  82      18.312 -18.824  15.352  1.00  0.74           H  
ATOM   1265  HE1 TRP A  82      19.195 -18.392  13.005  1.00  0.74           H  
ATOM   1266  HE3 TRP A  82      15.753 -14.529  14.523  1.00  0.74           H  
ATOM   1267  HZ2 TRP A  82      18.689 -16.374  11.055  1.00  0.74           H  
ATOM   1268  HZ3 TRP A  82      16.033 -13.366  12.350  1.00  0.74           H  
ATOM   1269  HH2 TRP A  82      17.527 -14.341  10.666  1.00  0.74           H  
ATOM   1270  N   ILE A  83      18.137 -15.676  18.520  1.00  0.76           N  
ATOM   1271  CA  ILE A  83      19.180 -14.788  18.978  1.00  0.76           C  
ATOM   1272  C   ILE A  83      20.081 -15.468  20.005  1.00  0.76           C  
ATOM   1273  O   ILE A  83      21.307 -15.461  19.873  1.00  0.76           O  
ATOM   1274  CB  ILE A  83      18.524 -13.497  19.493  1.00  0.76           C  
ATOM   1275  CG1 ILE A  83      17.913 -12.770  18.264  1.00  0.76           C  
ATOM   1276  CG2 ILE A  83      19.490 -12.619  20.234  1.00  0.76           C  
ATOM   1277  CD1 ILE A  83      16.981 -11.688  18.583  1.00  0.76           C  
ATOM   1278  H   ILE A  83      17.164 -15.420  18.709  1.00  0.76           H  
ATOM   1279  HA  ILE A  83      19.787 -14.519  18.136  1.00  0.76           H  
ATOM   1280  HB  ILE A  83      17.704 -13.766  20.157  1.00  0.76           H  
ATOM   1281 1HG1 ILE A  83      18.727 -12.343  17.682  1.00  0.76           H  
ATOM   1282 2HG1 ILE A  83      17.389 -13.500  17.650  1.00  0.76           H  
ATOM   1283 1HG2 ILE A  83      18.975 -11.724  20.579  1.00  0.76           H  
ATOM   1284 2HG2 ILE A  83      19.895 -13.159  21.091  1.00  0.76           H  
ATOM   1285 3HG2 ILE A  83      20.296 -12.335  19.572  1.00  0.76           H  
ATOM   1286 1HD1 ILE A  83      16.601 -11.241  17.675  1.00  0.76           H  
ATOM   1287 2HD1 ILE A  83      16.153 -12.107  19.144  1.00  0.76           H  
ATOM   1288 3HD1 ILE A  83      17.495 -10.932  19.171  1.00  0.76           H  
ATOM   1289  N   ASN A  84      19.482 -16.136  20.990  1.00  0.78           N  
ATOM   1290  CA  ASN A  84      20.272 -16.826  22.002  1.00  0.78           C  
ATOM   1291  C   ASN A  84      21.098 -18.000  21.440  1.00  0.78           C  
ATOM   1292  O   ASN A  84      22.194 -18.281  21.933  1.00  0.78           O  
ATOM   1293  CB  ASN A  84      19.379 -17.281  23.133  1.00  0.78           C  
ATOM   1294  CG  ASN A  84      18.925 -16.125  24.012  1.00  0.78           C  
ATOM   1295  OD1 ASN A  84      19.534 -15.046  24.026  1.00  0.78           O  
ATOM   1296  ND2 ASN A  84      17.883 -16.343  24.769  1.00  0.78           N  
ATOM   1297  H   ASN A  84      18.465 -16.136  21.054  1.00  0.78           H  
ATOM   1298  HA  ASN A  84      20.985 -16.109  22.409  1.00  0.78           H  
ATOM   1299 1HB  ASN A  84      18.494 -17.770  22.714  1.00  0.78           H  
ATOM   1300 2HB  ASN A  84      19.903 -18.013  23.744  1.00  0.78           H  
ATOM   1301 1HD2 ASN A  84      17.564 -15.626  25.390  1.00  0.78           H  
ATOM   1302 2HD2 ASN A  84      17.419 -17.227  24.739  1.00  0.78           H  
ATOM   1303  N   THR A  85      20.589 -18.671  20.403  1.00  0.80           N  
ATOM   1304  CA  THR A  85      21.290 -19.788  19.778  1.00  0.80           C  
ATOM   1305  C   THR A  85      22.633 -19.336  19.148  1.00  0.80           C  
ATOM   1306  O   THR A  85      22.667 -18.330  18.441  1.00  0.80           O  
ATOM   1307  CB  THR A  85      20.400 -20.443  18.692  1.00  0.80           C  
ATOM   1308  OG1 THR A  85      19.193 -20.941  19.297  1.00  0.80           O  
ATOM   1309  CG2 THR A  85      21.119 -21.581  17.966  1.00  0.80           C  
ATOM   1310  H   THR A  85      19.660 -18.429  20.057  1.00  0.80           H  
ATOM   1311  HA  THR A  85      21.440 -20.534  20.541  1.00  0.80           H  
ATOM   1312  HB  THR A  85      20.124 -19.681  17.970  1.00  0.80           H  
ATOM   1313  HG1 THR A  85      18.694 -20.192  19.695  1.00  0.80           H  
ATOM   1314 1HG2 THR A  85      20.462 -22.000  17.203  1.00  0.80           H  
ATOM   1315 2HG2 THR A  85      22.015 -21.207  17.493  1.00  0.80           H  
ATOM   1316 3HG2 THR A  85      21.385 -22.356  18.675  1.00  0.80           H  
ATOM   1317  N   PRO A  86      23.762 -20.038  19.396  1.00  0.83           N  
ATOM   1318  CA  PRO A  86      25.075 -19.784  18.814  1.00  0.83           C  
ATOM   1319  C   PRO A  86      25.048 -19.824  17.292  1.00  0.83           C  
ATOM   1320  O   PRO A  86      24.328 -20.626  16.685  1.00  0.83           O  
ATOM   1321  CB  PRO A  86      25.922 -20.931  19.379  1.00  0.83           C  
ATOM   1322  CG  PRO A  86      25.253 -21.300  20.671  1.00  0.83           C  
ATOM   1323  CD  PRO A  86      23.775 -21.099  20.430  1.00  0.83           C  
ATOM   1324  HA  PRO A  86      25.441 -18.809  19.170  1.00  0.83           H  
ATOM   1325 1HB  PRO A  86      25.914 -21.764  18.673  1.00  0.83           H  
ATOM   1326 2HB  PRO A  86      26.967 -20.613  19.501  1.00  0.83           H  
ATOM   1327 1HG  PRO A  86      25.502 -22.337  20.943  1.00  0.83           H  
ATOM   1328 2HG  PRO A  86      25.632 -20.663  21.485  1.00  0.83           H  
ATOM   1329 1HD  PRO A  86      23.300 -22.019  20.075  1.00  0.83           H  
ATOM   1330 2HD  PRO A  86      23.357 -20.732  21.383  1.00  0.83           H  
ATOM   1331  N   ARG A  87      25.905 -19.021  16.668  1.00  0.84           N  
ATOM   1332  CA  ARG A  87      25.972 -18.967  15.209  1.00  0.84           C  
ATOM   1333  C   ARG A  87      26.346 -20.321  14.608  1.00  0.84           C  
ATOM   1334  O   ARG A  87      25.873 -20.687  13.530  1.00  0.84           O  
ATOM   1335  CB  ARG A  87      26.978 -17.918  14.761  1.00  0.84           C  
ATOM   1336  CG  ARG A  87      26.549 -16.488  15.029  1.00  0.84           C  
ATOM   1337  CD  ARG A  87      27.554 -15.486  14.564  1.00  0.84           C  
ATOM   1338  NE  ARG A  87      27.139 -14.137  14.900  1.00  0.84           N  
ATOM   1339  CZ  ARG A  87      27.768 -12.999  14.513  1.00  0.84           C  
ATOM   1340  NH1 ARG A  87      28.841 -13.040  13.744  1.00  0.84           N  
ATOM   1341  NH2 ARG A  87      27.291 -11.826  14.877  1.00  0.84           N  
ATOM   1342  H   ARG A  87      26.488 -18.397  17.208  1.00  0.84           H  
ATOM   1343  HA  ARG A  87      24.995 -18.682  14.831  1.00  0.84           H  
ATOM   1344 1HB  ARG A  87      27.928 -18.083  15.261  1.00  0.84           H  
ATOM   1345 2HB  ARG A  87      27.148 -18.014  13.689  1.00  0.84           H  
ATOM   1346 1HG  ARG A  87      25.608 -16.292  14.508  1.00  0.84           H  
ATOM   1347 2HG  ARG A  87      26.398 -16.349  16.101  1.00  0.84           H  
ATOM   1348 1HD  ARG A  87      28.517 -15.678  15.036  1.00  0.84           H  
ATOM   1349 2HD  ARG A  87      27.656 -15.551  13.481  1.00  0.84           H  
ATOM   1350  HE  ARG A  87      26.280 -14.046  15.460  1.00  0.84           H  
ATOM   1351 1HH1 ARG A  87      29.213 -13.921  13.440  1.00  0.84           H  
ATOM   1352 2HH1 ARG A  87      29.258 -12.147  13.400  1.00  0.84           H  
ATOM   1353 1HH2 ARG A  87      26.465 -11.762  15.455  1.00  0.84           H  
ATOM   1354 2HH2 ARG A  87      27.771 -10.964  14.556  1.00  0.84           H  
ATOM   1355  N   LYS A  88      27.170 -21.092  15.316  1.00  0.85           N  
ATOM   1356  CA  LYS A  88      27.584 -22.406  14.831  1.00  0.85           C  
ATOM   1357  C   LYS A  88      26.403 -23.376  14.674  1.00  0.85           C  
ATOM   1358  O   LYS A  88      26.510 -24.370  13.956  1.00  0.85           O  
ATOM   1359  CB  LYS A  88      28.647 -23.014  15.751  1.00  0.85           C  
ATOM   1360  CG  LYS A  88      28.156 -23.389  17.135  1.00  0.85           C  
ATOM   1361  CD  LYS A  88      29.281 -23.952  17.996  1.00  0.85           C  
ATOM   1362  CE  LYS A  88      28.778 -24.356  19.375  1.00  0.85           C  
ATOM   1363  NZ  LYS A  88      29.883 -24.872  20.238  1.00  0.85           N  
ATOM   1364  H   LYS A  88      27.520 -20.755  16.199  1.00  0.85           H  
ATOM   1365  HA  LYS A  88      28.029 -22.277  13.844  1.00  0.85           H  
ATOM   1366 1HB  LYS A  88      29.051 -23.914  15.287  1.00  0.85           H  
ATOM   1367 2HB  LYS A  88      29.470 -22.310  15.868  1.00  0.85           H  
ATOM   1368 1HG  LYS A  88      27.760 -22.507  17.610  1.00  0.85           H  
ATOM   1369 2HG  LYS A  88      27.362 -24.131  17.056  1.00  0.85           H  
ATOM   1370 1HD  LYS A  88      29.706 -24.828  17.505  1.00  0.85           H  
ATOM   1371 2HD  LYS A  88      30.065 -23.204  18.109  1.00  0.85           H  
ATOM   1372 1HE  LYS A  88      28.324 -23.490  19.857  1.00  0.85           H  
ATOM   1373 2HE  LYS A  88      28.020 -25.134  19.264  1.00  0.85           H  
ATOM   1374 1HZ  LYS A  88      29.517 -25.130  21.143  1.00  0.85           H  
ATOM   1375 2HZ  LYS A  88      30.302 -25.682  19.802  1.00  0.85           H  
ATOM   1376 3HZ  LYS A  88      30.584 -24.154  20.353  1.00  0.85           H  
ATOM   1377  N   ASN A  89      25.285 -23.098  15.361  1.00  0.85           N  
ATOM   1378  CA  ASN A  89      24.098 -23.933  15.305  1.00  0.85           C  
ATOM   1379  C   ASN A  89      23.020 -23.316  14.407  1.00  0.85           C  
ATOM   1380  O   ASN A  89      21.865 -23.748  14.428  1.00  0.85           O  
ATOM   1381  CB  ASN A  89      23.561 -24.195  16.703  1.00  0.85           C  
ATOM   1382  CG  ASN A  89      24.491 -25.072  17.523  1.00  0.85           C  
ATOM   1383  OD1 ASN A  89      25.097 -26.008  16.991  1.00  0.85           O  
ATOM   1384  ND2 ASN A  89      24.599 -24.812  18.803  1.00  0.85           N  
ATOM   1385  H   ASN A  89      25.226 -22.251  15.920  1.00  0.85           H  
ATOM   1386  HA  ASN A  89      24.371 -24.891  14.862  1.00  0.85           H  
ATOM   1387 1HB  ASN A  89      23.449 -23.242  17.219  1.00  0.85           H  
ATOM   1388 2HB  ASN A  89      22.578 -24.660  16.644  1.00  0.85           H  
ATOM   1389 1HD2 ASN A  89      25.189 -25.379  19.378  1.00  0.85           H  
ATOM   1390 2HD2 ASN A  89      24.083 -24.066  19.215  1.00  0.85           H  
ATOM   1391  N   GLY A  90      23.397 -22.304  13.612  1.00  0.85           N  
ATOM   1392  CA  GLY A  90      22.457 -21.627  12.720  1.00  0.85           C  
ATOM   1393  C   GLY A  90      21.746 -20.442  13.383  1.00  0.85           C  
ATOM   1394  O   GLY A  90      20.767 -19.908  12.834  1.00  0.85           O  
ATOM   1395  H   GLY A  90      24.361 -21.972  13.620  1.00  0.85           H  
ATOM   1396 1HA  GLY A  90      23.002 -21.272  11.845  1.00  0.85           H  
ATOM   1397 2HA  GLY A  90      21.719 -22.342  12.364  1.00  0.85           H  
ATOM   1398  N   GLY A  91      22.222 -20.052  14.568  1.00  0.85           N  
ATOM   1399  CA  GLY A  91      21.637 -18.950  15.305  1.00  0.85           C  
ATOM   1400  C   GLY A  91      22.283 -17.628  14.954  1.00  0.85           C  
ATOM   1401  O   GLY A  91      23.023 -17.521  13.970  1.00  0.85           O  
ATOM   1402  H   GLY A  91      23.025 -20.514  14.990  1.00  0.85           H  
ATOM   1403 1HA  GLY A  91      20.575 -18.906  15.116  1.00  0.85           H  
ATOM   1404 2HA  GLY A  91      21.758 -19.128  16.362  1.00  0.85           H  
ATOM   1405  N   LEU A  92      22.002 -16.614  15.757  1.00  0.86           N  
ATOM   1406  CA  LEU A  92      22.540 -15.290  15.491  1.00  0.86           C  
ATOM   1407  C   LEU A  92      23.594 -14.768  16.461  1.00  0.86           C  
ATOM   1408  O   LEU A  92      24.584 -14.173  16.021  1.00  0.86           O  
ATOM   1409  CB  LEU A  92      21.418 -14.308  15.507  1.00  0.86           C  
ATOM   1410  CG  LEU A  92      20.391 -14.476  14.531  1.00  0.86           C  
ATOM   1411  CD1 LEU A  92      19.386 -13.473  14.832  1.00  0.86           C  
ATOM   1412  CD2 LEU A  92      20.982 -14.307  13.155  1.00  0.86           C  
ATOM   1413  H   LEU A  92      21.368 -16.771  16.546  1.00  0.86           H  
ATOM   1414  HA  LEU A  92      22.981 -15.307  14.498  1.00  0.86           H  
ATOM   1415 1HB  LEU A  92      20.977 -14.341  16.454  1.00  0.86           H  
ATOM   1416 2HB  LEU A  92      21.835 -13.310  15.374  1.00  0.86           H  
ATOM   1417  HG  LEU A  92      19.938 -15.454  14.610  1.00  0.86           H  
ATOM   1418 1HD1 LEU A  92      18.605 -13.513  14.142  1.00  0.86           H  
ATOM   1419 2HD1 LEU A  92      19.007 -13.650  15.819  1.00  0.86           H  
ATOM   1420 3HD1 LEU A  92      19.848 -12.527  14.785  1.00  0.86           H  
ATOM   1421 1HD2 LEU A  92      20.215 -14.394  12.418  1.00  0.86           H  
ATOM   1422 2HD2 LEU A  92      21.444 -13.331  13.078  1.00  0.86           H  
ATOM   1423 3HD2 LEU A  92      21.735 -15.078  12.986  1.00  0.86           H  
ATOM   1424  N   GLY A  93      23.384 -14.950  17.765  1.00  0.85           N  
ATOM   1425  CA  GLY A  93      24.283 -14.386  18.756  1.00  0.85           C  
ATOM   1426  C   GLY A  93      23.743 -13.057  19.287  1.00  0.85           C  
ATOM   1427  O   GLY A  93      22.612 -12.668  18.984  1.00  0.85           O  
ATOM   1428  H   GLY A  93      22.566 -15.443  18.124  1.00  0.85           H  
ATOM   1429 1HA  GLY A  93      24.388 -15.092  19.581  1.00  0.85           H  
ATOM   1430 2HA  GLY A  93      25.270 -14.242  18.323  1.00  0.85           H  
ATOM   1431  N   HIS A  94      24.585 -12.352  20.053  1.00  0.84           N  
ATOM   1432  CA  HIS A  94      24.297 -11.121  20.829  1.00  0.84           C  
ATOM   1433  C   HIS A  94      23.301 -10.049  20.317  1.00  0.84           C  
ATOM   1434  O   HIS A  94      22.481  -9.696  21.166  1.00  0.84           O  
ATOM   1435  CB  HIS A  94      25.620 -10.413  21.125  1.00  0.84           C  
ATOM   1436  CG  HIS A  94      26.366  -9.941  19.902  1.00  0.84           C  
ATOM   1437  ND1 HIS A  94      27.090 -10.800  19.097  1.00  0.84           N  
ATOM   1438  CD2 HIS A  94      26.514  -8.709  19.359  1.00  0.84           C  
ATOM   1439  CE1 HIS A  94      27.647 -10.116  18.115  1.00  0.84           C  
ATOM   1440  NE2 HIS A  94      27.318  -8.849  18.249  1.00  0.84           N  
ATOM   1441  H   HIS A  94      25.508 -12.744  20.169  1.00  0.84           H  
ATOM   1442  HA  HIS A  94      23.896 -11.444  21.790  1.00  0.84           H  
ATOM   1443 1HB  HIS A  94      25.427  -9.545  21.754  1.00  0.84           H  
ATOM   1444 2HB  HIS A  94      26.272 -11.083  21.682  1.00  0.84           H  
ATOM   1445  HD2 HIS A  94      26.080  -7.782  19.734  1.00  0.84           H  
ATOM   1446  HE1 HIS A  94      28.277 -10.528  17.328  1.00  0.84           H  
ATOM   1447  HE2 HIS A  94      27.615  -8.106  17.630  1.00  0.84           H  
ATOM   1448  N   MET A  95      22.893 -10.210  19.065  1.00  0.82           N  
ATOM   1449  CA  MET A  95      23.155  -9.275  17.968  1.00  0.82           C  
ATOM   1450  C   MET A  95      22.918  -7.800  18.261  1.00  0.82           C  
ATOM   1451  O   MET A  95      22.304  -7.435  19.255  1.00  0.82           O  
ATOM   1452  CB  MET A  95      22.318  -9.626  16.756  1.00  0.82           C  
ATOM   1453  CG  MET A  95      20.847  -9.487  16.874  1.00  0.82           C  
ATOM   1454  SD  MET A  95      20.150  -9.842  15.296  1.00  0.82           S  
ATOM   1455  CE  MET A  95      18.433  -9.646  15.488  1.00  0.82           C  
ATOM   1456  H   MET A  95      22.022 -10.717  18.988  1.00  0.82           H  
ATOM   1457  HA  MET A  95      24.204  -9.382  17.693  1.00  0.82           H  
ATOM   1458 1HB  MET A  95      22.605  -9.005  15.938  1.00  0.82           H  
ATOM   1459 2HB  MET A  95      22.527 -10.661  16.470  1.00  0.82           H  
ATOM   1460 1HG  MET A  95      20.454 -10.194  17.609  1.00  0.82           H  
ATOM   1461 2HG  MET A  95      20.571  -8.474  17.170  1.00  0.82           H  
ATOM   1462 1HE  MET A  95      17.954  -9.852  14.532  1.00  0.82           H  
ATOM   1463 2HE  MET A  95      18.078 -10.338  16.227  1.00  0.82           H  
ATOM   1464 3HE  MET A  95      18.206  -8.628  15.805  1.00  0.82           H  
ATOM   1465  N   ASN A  96      23.440  -6.943  17.373  1.00  0.79           N  
ATOM   1466  CA  ASN A  96      23.358  -5.492  17.551  1.00  0.79           C  
ATOM   1467  C   ASN A  96      22.215  -4.774  16.811  1.00  0.79           C  
ATOM   1468  O   ASN A  96      22.212  -3.543  16.748  1.00  0.79           O  
ATOM   1469  CB  ASN A  96      24.660  -4.850  17.142  1.00  0.79           C  
ATOM   1470  CG  ASN A  96      25.812  -5.155  18.034  1.00  0.79           C  
ATOM   1471  OD1 ASN A  96      25.683  -5.219  19.260  1.00  0.79           O  
ATOM   1472  ND2 ASN A  96      26.964  -5.343  17.436  1.00  0.79           N  
ATOM   1473  H   ASN A  96      23.922  -7.309  16.556  1.00  0.79           H  
ATOM   1474  HA  ASN A  96      23.203  -5.303  18.616  1.00  0.79           H  
ATOM   1475 1HB  ASN A  96      24.911  -5.187  16.131  1.00  0.79           H  
ATOM   1476 2HB  ASN A  96      24.529  -3.769  17.099  1.00  0.79           H  
ATOM   1477 1HD2 ASN A  96      27.781  -5.540  17.977  1.00  0.79           H  
ATOM   1478 2HD2 ASN A  96      27.030  -5.279  16.433  1.00  0.79           H  
ATOM   1479  N   ILE A  97      21.261  -5.514  16.250  1.00  0.75           N  
ATOM   1480  CA  ILE A  97      20.124  -4.883  15.568  1.00  0.75           C  
ATOM   1481  C   ILE A  97      18.841  -5.375  16.204  1.00  0.75           C  
ATOM   1482  O   ILE A  97      18.851  -6.358  16.943  1.00  0.75           O  
ATOM   1483  CB  ILE A  97      20.102  -5.140  14.041  1.00  0.75           C  
ATOM   1484  CG1 ILE A  97      19.970  -6.610  13.727  1.00  0.75           C  
ATOM   1485  CG2 ILE A  97      21.342  -4.560  13.397  1.00  0.75           C  
ATOM   1486  CD1 ILE A  97      19.751  -6.880  12.256  1.00  0.75           C  
ATOM   1487  H   ILE A  97      21.310  -6.520  16.323  1.00  0.75           H  
ATOM   1488  HA  ILE A  97      20.172  -3.804  15.716  1.00  0.75           H  
ATOM   1489  HB  ILE A  97      19.227  -4.648  13.613  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  97      20.872  -7.126  14.048  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  97      19.121  -7.007  14.275  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  97      21.318  -4.719  12.320  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  97      21.395  -3.493  13.607  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  97      22.187  -5.032  13.809  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  97      19.662  -7.933  12.087  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  97      18.840  -6.381  11.924  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  97      20.595  -6.500  11.703  1.00  0.75           H  
ATOM   1498  N   ALA A  98      17.740  -4.670  15.968  1.00  0.70           N  
ATOM   1499  CA  ALA A  98      16.482  -5.109  16.566  1.00  0.70           C  
ATOM   1500  C   ALA A  98      15.766  -6.068  15.637  1.00  0.70           C  
ATOM   1501  O   ALA A  98      15.861  -5.915  14.418  1.00  0.70           O  
ATOM   1502  CB  ALA A  98      15.603  -3.923  16.886  1.00  0.70           C  
ATOM   1503  H   ALA A  98      17.767  -3.861  15.340  1.00  0.70           H  
ATOM   1504  HA  ALA A  98      16.705  -5.638  17.491  1.00  0.70           H  
ATOM   1505 1HB  ALA A  98      14.687  -4.287  17.346  1.00  0.70           H  
ATOM   1506 2HB  ALA A  98      16.118  -3.255  17.572  1.00  0.70           H  
ATOM   1507 3HB  ALA A  98      15.372  -3.401  15.978  1.00  0.70           H  
ATOM   1508  N   LEU A  99      15.033  -7.028  16.207  1.00  0.66           N  
ATOM   1509  CA  LEU A  99      14.239  -7.945  15.380  1.00  0.66           C  
ATOM   1510  C   LEU A  99      12.776  -7.972  15.840  1.00  0.66           C  
ATOM   1511  O   LEU A  99      12.480  -8.370  16.967  1.00  0.66           O  
ATOM   1512  CB  LEU A  99      14.887  -9.330  15.433  1.00  0.66           C  
ATOM   1513  CG  LEU A  99      14.230 -10.455  14.660  1.00  0.66           C  
ATOM   1514  CD1 LEU A  99      14.246 -10.177  13.171  1.00  0.66           C  
ATOM   1515  CD2 LEU A  99      14.957 -11.769  14.960  1.00  0.66           C  
ATOM   1516  H   LEU A  99      15.051  -7.119  17.227  1.00  0.66           H  
ATOM   1517  HA  LEU A  99      14.264  -7.596  14.353  1.00  0.66           H  
ATOM   1518 1HB  LEU A  99      15.851  -9.219  15.021  1.00  0.66           H  
ATOM   1519 2HB  LEU A  99      14.981  -9.639  16.476  1.00  0.66           H  
ATOM   1520  HG  LEU A  99      13.229 -10.512  14.945  1.00  0.66           H  
ATOM   1521 1HD1 LEU A  99      13.745 -10.999  12.648  1.00  0.66           H  
ATOM   1522 2HD1 LEU A  99      13.717  -9.250  12.973  1.00  0.66           H  
ATOM   1523 3HD1 LEU A  99      15.275 -10.103  12.828  1.00  0.66           H  
ATOM   1524 1HD2 LEU A  99      14.457 -12.577  14.415  1.00  0.66           H  
ATOM   1525 2HD2 LEU A  99      15.997 -11.700  14.644  1.00  0.66           H  
ATOM   1526 3HD2 LEU A  99      14.918 -11.979  16.023  1.00  0.66           H  
ATOM   1527  N   LEU A 100      11.869  -7.518  14.968  1.00  0.64           N  
ATOM   1528  CA  LEU A 100      10.450  -7.337  15.295  1.00  0.64           C  
ATOM   1529  C   LEU A 100       9.528  -8.428  14.752  1.00  0.64           C  
ATOM   1530  O   LEU A 100       9.626  -8.826  13.583  1.00  0.64           O  
ATOM   1531  CB  LEU A 100      10.011  -5.954  14.798  1.00  0.64           C  
ATOM   1532  CG  LEU A 100       8.600  -5.509  15.170  1.00  0.64           C  
ATOM   1533  CD1 LEU A 100       8.569  -3.971  15.292  1.00  0.64           C  
ATOM   1534  CD2 LEU A 100       7.634  -5.972  14.110  1.00  0.64           C  
ATOM   1535  H   LEU A 100      12.191  -7.246  14.047  1.00  0.64           H  
ATOM   1536  HA  LEU A 100      10.346  -7.345  16.369  1.00  0.64           H  
ATOM   1537 1HB  LEU A 100      10.705  -5.210  15.182  1.00  0.64           H  
ATOM   1538 2HB  LEU A 100      10.081  -5.954  13.728  1.00  0.64           H  
ATOM   1539  HG  LEU A 100       8.320  -5.944  16.132  1.00  0.64           H  
ATOM   1540 1HD1 LEU A 100       7.568  -3.641  15.559  1.00  0.64           H  
ATOM   1541 2HD1 LEU A 100       9.270  -3.654  16.067  1.00  0.64           H  
ATOM   1542 3HD1 LEU A 100       8.852  -3.526  14.339  1.00  0.64           H  
ATOM   1543 1HD2 LEU A 100       6.634  -5.663  14.397  1.00  0.64           H  
ATOM   1544 2HD2 LEU A 100       7.904  -5.527  13.154  1.00  0.64           H  
ATOM   1545 3HD2 LEU A 100       7.660  -7.046  14.020  1.00  0.64           H  
ATOM   1546  N   SER A 101       8.657  -8.935  15.643  1.00  0.63           N  
ATOM   1547  CA  SER A 101       7.711 -10.022  15.333  1.00  0.63           C  
ATOM   1548  C   SER A 101       6.343  -9.582  14.831  1.00  0.63           C  
ATOM   1549  O   SER A 101       5.432  -9.248  15.592  1.00  0.63           O  
ATOM   1550  CB  SER A 101       7.543 -10.852  16.579  1.00  0.63           C  
ATOM   1551  OG  SER A 101       6.586 -11.839  16.421  1.00  0.63           O  
ATOM   1552  H   SER A 101       8.649  -8.529  16.581  1.00  0.63           H  
ATOM   1553  HA  SER A 101       8.137 -10.643  14.549  1.00  0.63           H  
ATOM   1554 1HB  SER A 101       8.494 -11.313  16.834  1.00  0.63           H  
ATOM   1555 2HB  SER A 101       7.268 -10.203  17.409  1.00  0.63           H  
ATOM   1556  HG  SER A 101       6.893 -12.402  15.689  1.00  0.63           H  
ATOM   1557  N   ASP A 102       6.170  -9.653  13.521  1.00  0.62           N  
ATOM   1558  CA  ASP A 102       4.965  -9.176  12.876  1.00  0.62           C  
ATOM   1559  C   ASP A 102       3.955 -10.313  12.733  1.00  0.62           C  
ATOM   1560  O   ASP A 102       3.565 -10.670  11.624  1.00  0.62           O  
ATOM   1561  CB  ASP A 102       5.373  -8.617  11.518  1.00  0.62           C  
ATOM   1562  CG  ASP A 102       4.358  -7.789  10.768  1.00  0.62           C  
ATOM   1563  OD1 ASP A 102       3.428  -7.248  11.329  1.00  0.62           O  
ATOM   1564  OD2 ASP A 102       4.522  -7.686   9.572  1.00  0.62           O  
ATOM   1565  H   ASP A 102       6.917 -10.017  12.929  1.00  0.62           H  
ATOM   1566  HA  ASP A 102       4.528  -8.383  13.484  1.00  0.62           H  
ATOM   1567 1HB  ASP A 102       6.248  -7.996  11.668  1.00  0.62           H  
ATOM   1568 2HB  ASP A 102       5.690  -9.439  10.880  1.00  0.62           H  
ATOM   1569  N   LEU A 103       3.473 -10.833  13.856  1.00  0.62           N  
ATOM   1570  CA  LEU A 103       2.558 -11.988  13.831  1.00  0.62           C  
ATOM   1571  C   LEU A 103       1.220 -11.736  13.158  1.00  0.62           C  
ATOM   1572  O   LEU A 103       0.621 -12.649  12.583  1.00  0.62           O  
ATOM   1573  CB  LEU A 103       2.312 -12.533  15.232  1.00  0.62           C  
ATOM   1574  CG  LEU A 103       3.479 -13.249  15.838  1.00  0.62           C  
ATOM   1575  CD1 LEU A 103       3.166 -13.615  17.283  1.00  0.62           C  
ATOM   1576  CD2 LEU A 103       3.744 -14.489  14.988  1.00  0.62           C  
ATOM   1577  H   LEU A 103       3.829 -10.438  14.730  1.00  0.62           H  
ATOM   1578  HA  LEU A 103       3.058 -12.777  13.268  1.00  0.62           H  
ATOM   1579 1HB  LEU A 103       2.049 -11.703  15.887  1.00  0.62           H  
ATOM   1580 2HB  LEU A 103       1.471 -13.224  15.196  1.00  0.62           H  
ATOM   1581  HG  LEU A 103       4.349 -12.609  15.829  1.00  0.62           H  
ATOM   1582 1HD1 LEU A 103       4.006 -14.138  17.724  1.00  0.62           H  
ATOM   1583 2HD1 LEU A 103       2.975 -12.703  17.851  1.00  0.62           H  
ATOM   1584 3HD1 LEU A 103       2.286 -14.255  17.313  1.00  0.62           H  
ATOM   1585 1HD2 LEU A 103       4.564 -15.047  15.368  1.00  0.62           H  
ATOM   1586 2HD2 LEU A 103       2.859 -15.122  14.991  1.00  0.62           H  
ATOM   1587 3HD2 LEU A 103       3.969 -14.186  13.963  1.00  0.62           H  
ATOM   1588  N   THR A 104       0.760 -10.495  13.221  1.00  0.62           N  
ATOM   1589  CA  THR A 104      -0.515 -10.106  12.638  1.00  0.62           C  
ATOM   1590  C   THR A 104      -0.339  -9.818  11.161  1.00  0.62           C  
ATOM   1591  O   THR A 104      -1.308  -9.599  10.430  1.00  0.62           O  
ATOM   1592  CB  THR A 104      -1.032  -8.827  13.293  1.00  0.62           C  
ATOM   1593  OG1 THR A 104      -0.099  -7.749  13.009  1.00  0.62           O  
ATOM   1594  CG2 THR A 104      -1.132  -9.023  14.797  1.00  0.62           C  
ATOM   1595  H   THR A 104       1.315  -9.803  13.703  1.00  0.62           H  
ATOM   1596  HA  THR A 104      -1.234 -10.917  12.761  1.00  0.62           H  
ATOM   1597  HB  THR A 104      -2.012  -8.571  12.889  1.00  0.62           H  
ATOM   1598  HG1 THR A 104      -0.300  -6.996  13.580  1.00  0.62           H  
ATOM   1599 1HG2 THR A 104      -1.491  -8.106  15.264  1.00  0.62           H  
ATOM   1600 2HG2 THR A 104      -1.828  -9.836  15.010  1.00  0.62           H  
ATOM   1601 3HG2 THR A 104      -0.150  -9.274  15.198  1.00  0.62           H  
ATOM   1602  N   LYS A 105       0.927  -9.733  10.753  1.00  0.62           N  
ATOM   1603  CA  LYS A 105       1.374  -9.391   9.424  1.00  0.62           C  
ATOM   1604  C   LYS A 105       0.924  -7.991   9.018  1.00  0.62           C  
ATOM   1605  O   LYS A 105       0.935  -7.652   7.834  1.00  0.62           O  
ATOM   1606  CB  LYS A 105       0.859 -10.450   8.455  1.00  0.62           C  
ATOM   1607  CG  LYS A 105       1.322 -11.849   8.823  1.00  0.62           C  
ATOM   1608  CD  LYS A 105       0.847 -12.886   7.845  1.00  0.62           C  
ATOM   1609  CE  LYS A 105       1.434 -14.255   8.191  1.00  0.62           C  
ATOM   1610  NZ  LYS A 105       0.905 -14.785   9.479  1.00  0.62           N  
ATOM   1611  H   LYS A 105       1.673  -9.959  11.401  1.00  0.62           H  
ATOM   1612  HA  LYS A 105       2.464  -9.411   9.415  1.00  0.62           H  
ATOM   1613 1HB  LYS A 105      -0.221 -10.430   8.384  1.00  0.62           H  
ATOM   1614 2HB  LYS A 105       1.254 -10.254   7.492  1.00  0.62           H  
ATOM   1615 1HG  LYS A 105       2.399 -11.863   8.865  1.00  0.62           H  
ATOM   1616 2HG  LYS A 105       0.949 -12.109   9.813  1.00  0.62           H  
ATOM   1617 1HD  LYS A 105      -0.240 -12.944   7.878  1.00  0.62           H  
ATOM   1618 2HD  LYS A 105       1.148 -12.602   6.839  1.00  0.62           H  
ATOM   1619 1HE  LYS A 105       1.197 -14.959   7.399  1.00  0.62           H  
ATOM   1620 2HE  LYS A 105       2.516 -14.162   8.266  1.00  0.62           H  
ATOM   1621 1HZ  LYS A 105       1.325 -15.681   9.671  1.00  0.62           H  
ATOM   1622 2HZ  LYS A 105       1.134 -14.134  10.232  1.00  0.62           H  
ATOM   1623 3HZ  LYS A 105      -0.096 -14.886   9.417  1.00  0.62           H  
ATOM   1624  N   GLN A 106       0.550  -7.144   9.991  1.00  0.62           N  
ATOM   1625  CA  GLN A 106       0.111  -5.802   9.657  1.00  0.62           C  
ATOM   1626  C   GLN A 106       1.234  -4.935   9.109  1.00  0.62           C  
ATOM   1627  O   GLN A 106       1.007  -4.150   8.196  1.00  0.62           O  
ATOM   1628  CB  GLN A 106      -0.491  -5.112  10.876  1.00  0.62           C  
ATOM   1629  CG  GLN A 106      -1.211  -3.779  10.567  1.00  0.62           C  
ATOM   1630  CD  GLN A 106      -2.485  -3.975   9.699  1.00  0.62           C  
ATOM   1631  OE1 GLN A 106      -3.342  -4.788  10.077  1.00  0.62           O  
ATOM   1632  NE2 GLN A 106      -2.634  -3.255   8.581  1.00  0.62           N  
ATOM   1633  H   GLN A 106       0.542  -7.443  10.970  1.00  0.62           H  
ATOM   1634  HA  GLN A 106      -0.651  -5.873   8.888  1.00  0.62           H  
ATOM   1635 1HB  GLN A 106      -1.202  -5.784  11.355  1.00  0.62           H  
ATOM   1636 2HB  GLN A 106       0.302  -4.906  11.596  1.00  0.62           H  
ATOM   1637 1HG  GLN A 106      -1.501  -3.306  11.502  1.00  0.62           H  
ATOM   1638 2HG  GLN A 106      -0.525  -3.124  10.014  1.00  0.62           H  
ATOM   1639 1HE2 GLN A 106      -3.451  -3.357   8.023  1.00  0.62           H  
ATOM   1640 2HE2 GLN A 106      -1.917  -2.576   8.267  1.00  0.62           H  
ATOM   1641  N   ILE A 107       2.455  -5.073   9.627  1.00  0.62           N  
ATOM   1642  CA  ILE A 107       3.517  -4.179   9.164  1.00  0.62           C  
ATOM   1643  C   ILE A 107       3.924  -4.587   7.773  1.00  0.62           C  
ATOM   1644  O   ILE A 107       4.045  -3.759   6.871  1.00  0.62           O  
ATOM   1645  CB  ILE A 107       4.735  -4.189  10.090  1.00  0.62           C  
ATOM   1646  CG1 ILE A 107       4.323  -3.644  11.425  1.00  0.62           C  
ATOM   1647  CG2 ILE A 107       5.867  -3.345   9.517  1.00  0.62           C  
ATOM   1648  CD1 ILE A 107       5.359  -3.826  12.488  1.00  0.62           C  
ATOM   1649  H   ILE A 107       2.657  -5.792  10.339  1.00  0.62           H  
ATOM   1650  HA  ILE A 107       3.125  -3.162   9.126  1.00  0.62           H  
ATOM   1651  HB  ILE A 107       5.082  -5.203  10.221  1.00  0.62           H  
ATOM   1652 1HG1 ILE A 107       4.079  -2.605  11.302  1.00  0.62           H  
ATOM   1653 2HG1 ILE A 107       3.420  -4.168  11.747  1.00  0.62           H  
ATOM   1654 1HG2 ILE A 107       6.726  -3.368  10.189  1.00  0.62           H  
ATOM   1655 2HG2 ILE A 107       6.142  -3.745   8.563  1.00  0.62           H  
ATOM   1656 3HG2 ILE A 107       5.528  -2.320   9.398  1.00  0.62           H  
ATOM   1657 1HD1 ILE A 107       4.995  -3.428  13.440  1.00  0.62           H  
ATOM   1658 2HD1 ILE A 107       5.538  -4.889  12.577  1.00  0.62           H  
ATOM   1659 3HD1 ILE A 107       6.280  -3.315  12.209  1.00  0.62           H  
ATOM   1660  N   SER A 108       4.104  -5.879   7.590  1.00  0.62           N  
ATOM   1661  CA  SER A 108       4.467  -6.397   6.298  1.00  0.62           C  
ATOM   1662  C   SER A 108       3.380  -6.041   5.280  1.00  0.62           C  
ATOM   1663  O   SER A 108       3.664  -5.674   4.132  1.00  0.62           O  
ATOM   1664  CB  SER A 108       4.646  -7.889   6.412  1.00  0.62           C  
ATOM   1665  OG  SER A 108       5.742  -8.219   7.231  1.00  0.62           O  
ATOM   1666  H   SER A 108       4.012  -6.522   8.380  1.00  0.62           H  
ATOM   1667  HA  SER A 108       5.402  -5.937   5.993  1.00  0.62           H  
ATOM   1668 1HB  SER A 108       3.741  -8.311   6.846  1.00  0.62           H  
ATOM   1669 2HB  SER A 108       4.774  -8.320   5.437  1.00  0.62           H  
ATOM   1670  HG  SER A 108       5.426  -8.078   8.152  1.00  0.62           H  
ATOM   1671  N   ARG A 109       2.111  -6.124   5.687  1.00  0.62           N  
ATOM   1672  CA  ARG A 109       1.036  -5.755   4.785  1.00  0.62           C  
ATOM   1673  C   ARG A 109       1.134  -4.274   4.416  1.00  0.62           C  
ATOM   1674  O   ARG A 109       1.145  -3.918   3.232  1.00  0.62           O  
ATOM   1675  CB  ARG A 109      -0.317  -6.040   5.423  1.00  0.62           C  
ATOM   1676  CG  ARG A 109      -1.511  -5.834   4.532  1.00  0.62           C  
ATOM   1677  CD  ARG A 109      -2.783  -6.254   5.203  1.00  0.62           C  
ATOM   1678  NE  ARG A 109      -2.775  -7.682   5.551  1.00  0.62           N  
ATOM   1679  CZ  ARG A 109      -2.711  -8.175   6.810  1.00  0.62           C  
ATOM   1680  NH1 ARG A 109      -2.683  -7.358   7.830  1.00  0.62           N  
ATOM   1681  NH2 ARG A 109      -2.686  -9.480   7.014  1.00  0.62           N  
ATOM   1682  H   ARG A 109       1.873  -6.461   6.620  1.00  0.62           H  
ATOM   1683  HA  ARG A 109       1.125  -6.348   3.877  1.00  0.62           H  
ATOM   1684 1HB  ARG A 109      -0.356  -7.040   5.802  1.00  0.62           H  
ATOM   1685 2HB  ARG A 109      -0.445  -5.375   6.280  1.00  0.62           H  
ATOM   1686 1HG  ARG A 109      -1.587  -4.776   4.281  1.00  0.62           H  
ATOM   1687 2HG  ARG A 109      -1.389  -6.420   3.621  1.00  0.62           H  
ATOM   1688 1HD  ARG A 109      -2.907  -5.678   6.123  1.00  0.62           H  
ATOM   1689 2HD  ARG A 109      -3.627  -6.066   4.539  1.00  0.62           H  
ATOM   1690  HE  ARG A 109      -2.797  -8.348   4.792  1.00  0.62           H  
ATOM   1691 1HH1 ARG A 109      -2.704  -6.360   7.670  1.00  0.62           H  
ATOM   1692 2HH1 ARG A 109      -2.635  -7.726   8.778  1.00  0.62           H  
ATOM   1693 1HH2 ARG A 109      -2.709 -10.116   6.231  1.00  0.62           H  
ATOM   1694 2HH2 ARG A 109      -2.637  -9.840   7.962  1.00  0.62           H  
ATOM   1695  N   ASP A 110       1.287  -3.413   5.432  1.00  0.62           N  
ATOM   1696  CA  ASP A 110       1.346  -1.966   5.251  1.00  0.62           C  
ATOM   1697  C   ASP A 110       2.496  -1.527   4.361  1.00  0.62           C  
ATOM   1698  O   ASP A 110       2.349  -0.605   3.558  1.00  0.62           O  
ATOM   1699  CB  ASP A 110       1.506  -1.249   6.595  1.00  0.62           C  
ATOM   1700  CG  ASP A 110       0.241  -1.239   7.513  1.00  0.62           C  
ATOM   1701  OD1 ASP A 110      -0.839  -1.574   7.071  1.00  0.62           O  
ATOM   1702  OD2 ASP A 110       0.385  -0.861   8.651  1.00  0.62           O  
ATOM   1703  H   ASP A 110       1.319  -3.769   6.386  1.00  0.62           H  
ATOM   1704  HA  ASP A 110       0.413  -1.644   4.790  1.00  0.62           H  
ATOM   1705 1HB  ASP A 110       2.314  -1.729   7.147  1.00  0.62           H  
ATOM   1706 2HB  ASP A 110       1.812  -0.224   6.415  1.00  0.62           H  
ATOM   1707  N   TYR A 111       3.626  -2.224   4.458  1.00  0.64           N  
ATOM   1708  CA  TYR A 111       4.804  -1.886   3.674  1.00  0.64           C  
ATOM   1709  C   TYR A 111       4.856  -2.579   2.314  1.00  0.64           C  
ATOM   1710  O   TYR A 111       5.800  -2.378   1.552  1.00  0.64           O  
ATOM   1711  CB  TYR A 111       6.070  -2.139   4.500  1.00  0.64           C  
ATOM   1712  CG  TYR A 111       6.367  -1.005   5.512  1.00  0.64           C  
ATOM   1713  CD1 TYR A 111       5.722  -0.908   6.743  1.00  0.64           C  
ATOM   1714  CD2 TYR A 111       7.317  -0.061   5.176  1.00  0.64           C  
ATOM   1715  CE1 TYR A 111       6.023   0.140   7.605  1.00  0.64           C  
ATOM   1716  CE2 TYR A 111       7.624   0.972   6.028  1.00  0.64           C  
ATOM   1717  CZ  TYR A 111       6.976   1.081   7.238  1.00  0.64           C  
ATOM   1718  OH  TYR A 111       7.266   2.130   8.072  1.00  0.64           O  
ATOM   1719  H   TYR A 111       3.686  -2.975   5.147  1.00  0.64           H  
ATOM   1720  HA  TYR A 111       4.777  -0.820   3.494  1.00  0.64           H  
ATOM   1721 1HB  TYR A 111       5.955  -3.076   5.054  1.00  0.64           H  
ATOM   1722 2HB  TYR A 111       6.918  -2.252   3.851  1.00  0.64           H  
ATOM   1723  HD1 TYR A 111       4.977  -1.631   7.029  1.00  0.64           H  
ATOM   1724  HD2 TYR A 111       7.816  -0.134   4.231  1.00  0.64           H  
ATOM   1725  HE1 TYR A 111       5.509   0.228   8.563  1.00  0.64           H  
ATOM   1726  HE2 TYR A 111       8.371   1.709   5.737  1.00  0.64           H  
ATOM   1727  HH  TYR A 111       6.449   2.421   8.540  1.00  0.64           H  
ATOM   1728  N   GLY A 112       3.813  -3.325   1.955  1.00  0.67           N  
ATOM   1729  CA  GLY A 112       3.770  -3.948   0.642  1.00  0.67           C  
ATOM   1730  C   GLY A 112       4.681  -5.147   0.437  1.00  0.67           C  
ATOM   1731  O   GLY A 112       5.120  -5.382  -0.690  1.00  0.67           O  
ATOM   1732  H   GLY A 112       3.026  -3.473   2.588  1.00  0.67           H  
ATOM   1733 1HA  GLY A 112       2.742  -4.245   0.437  1.00  0.67           H  
ATOM   1734 2HA  GLY A 112       4.031  -3.200  -0.098  1.00  0.67           H  
ATOM   1735  N   VAL A 113       4.998  -5.898   1.492  1.00  0.71           N  
ATOM   1736  CA  VAL A 113       5.900  -7.022   1.283  1.00  0.71           C  
ATOM   1737  C   VAL A 113       5.233  -8.391   1.470  1.00  0.71           C  
ATOM   1738  O   VAL A 113       5.883  -9.409   1.323  1.00  0.71           O  
ATOM   1739  CB  VAL A 113       7.125  -6.930   2.208  1.00  0.71           C  
ATOM   1740  CG1 VAL A 113       7.891  -5.687   1.967  1.00  0.71           C  
ATOM   1741  CG2 VAL A 113       6.703  -7.016   3.576  1.00  0.71           C  
ATOM   1742  H   VAL A 113       4.619  -5.695   2.420  1.00  0.71           H  
ATOM   1743  HA  VAL A 113       6.271  -6.977   0.260  1.00  0.71           H  
ATOM   1744  HB  VAL A 113       7.793  -7.764   1.985  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 113       8.760  -5.675   2.619  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 113       8.205  -5.665   0.940  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 113       7.258  -4.826   2.180  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 113       7.560  -6.982   4.214  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 113       6.057  -6.178   3.782  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 113       6.174  -7.948   3.724  1.00  0.71           H  
ATOM   1751  N   LEU A 114       3.960  -8.471   1.826  1.00  0.75           N  
ATOM   1752  CA  LEU A 114       3.403  -9.825   1.984  1.00  0.75           C  
ATOM   1753  C   LEU A 114       3.179 -10.541   0.663  1.00  0.75           C  
ATOM   1754  O   LEU A 114       2.710  -9.945  -0.311  1.00  0.75           O  
ATOM   1755  CB  LEU A 114       2.079  -9.832   2.743  1.00  0.75           C  
ATOM   1756  CG  LEU A 114       2.127  -9.471   4.165  1.00  0.75           C  
ATOM   1757  CD1 LEU A 114       0.712  -9.413   4.684  1.00  0.75           C  
ATOM   1758  CD2 LEU A 114       2.954 -10.530   4.920  1.00  0.75           C  
ATOM   1759  H   LEU A 114       3.401  -7.640   1.960  1.00  0.75           H  
ATOM   1760  HA  LEU A 114       4.111 -10.418   2.558  1.00  0.75           H  
ATOM   1761 1HB  LEU A 114       1.398  -9.141   2.251  1.00  0.75           H  
ATOM   1762 2HB  LEU A 114       1.657 -10.837   2.674  1.00  0.75           H  
ATOM   1763  HG  LEU A 114       2.572  -8.505   4.273  1.00  0.75           H  
ATOM   1764 1HD1 LEU A 114       0.717  -9.131   5.720  1.00  0.75           H  
ATOM   1765 2HD1 LEU A 114       0.154  -8.678   4.116  1.00  0.75           H  
ATOM   1766 3HD1 LEU A 114       0.244 -10.387   4.572  1.00  0.75           H  
ATOM   1767 1HD2 LEU A 114       3.000 -10.301   5.974  1.00  0.75           H  
ATOM   1768 2HD2 LEU A 114       2.490 -11.500   4.788  1.00  0.75           H  
ATOM   1769 3HD2 LEU A 114       3.957 -10.561   4.519  1.00  0.75           H  
ATOM   1770  N   LEU A 115       3.449 -11.842   0.658  1.00  0.80           N  
ATOM   1771  CA  LEU A 115       3.194 -12.668  -0.505  1.00  0.80           C  
ATOM   1772  C   LEU A 115       1.818 -13.323  -0.433  1.00  0.80           C  
ATOM   1773  O   LEU A 115       1.573 -14.237   0.384  1.00  0.80           O  
ATOM   1774  CB  LEU A 115       4.265 -13.744  -0.611  1.00  0.80           C  
ATOM   1775  CG  LEU A 115       4.143 -14.704  -1.774  1.00  0.80           C  
ATOM   1776  CD1 LEU A 115       4.231 -13.929  -3.083  1.00  0.80           C  
ATOM   1777  CD2 LEU A 115       5.248 -15.744  -1.657  1.00  0.80           C  
ATOM   1778  H   LEU A 115       3.875 -12.265   1.480  1.00  0.80           H  
ATOM   1779  HA  LEU A 115       3.237 -12.039  -1.392  1.00  0.80           H  
ATOM   1780 1HB  LEU A 115       5.217 -13.266  -0.670  1.00  0.80           H  
ATOM   1781 2HB  LEU A 115       4.253 -14.331   0.309  1.00  0.80           H  
ATOM   1782  HG  LEU A 115       3.167 -15.200  -1.744  1.00  0.80           H  
ATOM   1783 1HD1 LEU A 115       4.136 -14.620  -3.919  1.00  0.80           H  
ATOM   1784 2HD1 LEU A 115       3.424 -13.198  -3.125  1.00  0.80           H  
ATOM   1785 3HD1 LEU A 115       5.181 -13.417  -3.149  1.00  0.80           H  
ATOM   1786 1HD2 LEU A 115       5.175 -16.450  -2.482  1.00  0.80           H  
ATOM   1787 2HD2 LEU A 115       6.218 -15.253  -1.686  1.00  0.80           H  
ATOM   1788 3HD2 LEU A 115       5.137 -16.275  -0.710  1.00  0.80           H  
ATOM   1789  N   GLU A 116       0.933 -12.850  -1.302  1.00  0.84           N  
ATOM   1790  CA  GLU A 116      -0.441 -13.304  -1.336  1.00  0.84           C  
ATOM   1791  C   GLU A 116      -0.498 -14.804  -1.554  1.00  0.84           C  
ATOM   1792  O   GLU A 116       0.194 -15.345  -2.415  1.00  0.84           O  
ATOM   1793  CB  GLU A 116      -1.222 -12.566  -2.426  1.00  0.84           C  
ATOM   1794  CG  GLU A 116      -2.714 -12.901  -2.482  1.00  0.84           C  
ATOM   1795  CD  GLU A 116      -3.471 -12.106  -3.526  1.00  0.84           C  
ATOM   1796  OE1 GLU A 116      -2.861 -11.320  -4.213  1.00  0.84           O  
ATOM   1797  OE2 GLU A 116      -4.662 -12.288  -3.629  1.00  0.84           O  
ATOM   1798  H   GLU A 116       1.224 -12.117  -1.938  1.00  0.84           H  
ATOM   1799  HA  GLU A 116      -0.901 -13.081  -0.372  1.00  0.84           H  
ATOM   1800 1HB  GLU A 116      -1.125 -11.491  -2.275  1.00  0.84           H  
ATOM   1801 2HB  GLU A 116      -0.791 -12.799  -3.399  1.00  0.84           H  
ATOM   1802 1HG  GLU A 116      -2.828 -13.961  -2.708  1.00  0.84           H  
ATOM   1803 2HG  GLU A 116      -3.153 -12.719  -1.502  1.00  0.84           H  
ATOM   1804  N   GLY A 117      -1.317 -15.467  -0.752  1.00  0.86           N  
ATOM   1805  CA  GLY A 117      -1.510 -16.908  -0.823  1.00  0.86           C  
ATOM   1806  C   GLY A 117      -0.687 -17.683   0.207  1.00  0.86           C  
ATOM   1807  O   GLY A 117      -1.007 -18.836   0.498  1.00  0.86           O  
ATOM   1808  H   GLY A 117      -1.846 -14.944  -0.069  1.00  0.86           H  
ATOM   1809 1HA  GLY A 117      -2.567 -17.131  -0.681  1.00  0.86           H  
ATOM   1810 2HA  GLY A 117      -1.252 -17.252  -1.823  1.00  0.86           H  
ATOM   1811  N   SER A 118       0.350 -17.059   0.785  1.00  0.85           N  
ATOM   1812  CA  SER A 118       1.133 -17.765   1.804  1.00  0.85           C  
ATOM   1813  C   SER A 118       1.167 -16.986   3.110  1.00  0.85           C  
ATOM   1814  O   SER A 118       1.262 -17.567   4.190  1.00  0.85           O  
ATOM   1815  CB  SER A 118       2.566 -17.939   1.356  1.00  0.85           C  
ATOM   1816  OG  SER A 118       3.197 -16.687   1.258  1.00  0.85           O  
ATOM   1817  H   SER A 118       0.602 -16.110   0.510  1.00  0.85           H  
ATOM   1818  HA  SER A 118       0.684 -18.739   1.993  1.00  0.85           H  
ATOM   1819 1HB  SER A 118       3.103 -18.571   2.060  1.00  0.85           H  
ATOM   1820 2HB  SER A 118       2.584 -18.432   0.387  1.00  0.85           H  
ATOM   1821  HG  SER A 118       2.587 -16.128   0.736  1.00  0.85           H  
ATOM   1822  N   GLY A 119       1.090 -15.658   3.009  1.00  0.82           N  
ATOM   1823  CA  GLY A 119       1.192 -14.795   4.179  1.00  0.82           C  
ATOM   1824  C   GLY A 119       2.647 -14.533   4.581  1.00  0.82           C  
ATOM   1825  O   GLY A 119       2.914 -13.874   5.585  1.00  0.82           O  
ATOM   1826  H   GLY A 119       1.028 -15.223   2.095  1.00  0.82           H  
ATOM   1827 1HA  GLY A 119       0.701 -13.846   3.965  1.00  0.82           H  
ATOM   1828 2HA  GLY A 119       0.656 -15.250   5.009  1.00  0.82           H  
ATOM   1829  N   LEU A 120       3.598 -15.053   3.820  1.00  0.77           N  
ATOM   1830  CA  LEU A 120       4.987 -14.844   4.171  1.00  0.77           C  
ATOM   1831  C   LEU A 120       5.445 -13.477   3.749  1.00  0.77           C  
ATOM   1832  O   LEU A 120       5.007 -12.943   2.733  1.00  0.77           O  
ATOM   1833  CB  LEU A 120       5.874 -15.885   3.503  1.00  0.77           C  
ATOM   1834  CG  LEU A 120       5.662 -17.296   3.930  1.00  0.77           C  
ATOM   1835  CD1 LEU A 120       6.528 -18.195   3.071  1.00  0.77           C  
ATOM   1836  CD2 LEU A 120       6.035 -17.413   5.403  1.00  0.77           C  
ATOM   1837  H   LEU A 120       3.366 -15.601   2.992  1.00  0.77           H  
ATOM   1838  HA  LEU A 120       5.092 -14.929   5.250  1.00  0.77           H  
ATOM   1839 1HB  LEU A 120       5.702 -15.837   2.426  1.00  0.77           H  
ATOM   1840 2HB  LEU A 120       6.918 -15.622   3.693  1.00  0.77           H  
ATOM   1841  HG  LEU A 120       4.618 -17.580   3.791  1.00  0.77           H  
ATOM   1842 1HD1 LEU A 120       6.388 -19.232   3.372  1.00  0.77           H  
ATOM   1843 2HD1 LEU A 120       6.241 -18.078   2.024  1.00  0.77           H  
ATOM   1844 3HD1 LEU A 120       7.575 -17.917   3.194  1.00  0.77           H  
ATOM   1845 1HD2 LEU A 120       5.894 -18.442   5.735  1.00  0.77           H  
ATOM   1846 2HD2 LEU A 120       7.077 -17.127   5.529  1.00  0.77           H  
ATOM   1847 3HD2 LEU A 120       5.400 -16.750   5.996  1.00  0.77           H  
ATOM   1848  N   ALA A 121       6.323 -12.880   4.520  1.00  0.73           N  
ATOM   1849  CA  ALA A 121       6.875 -11.622   4.065  1.00  0.73           C  
ATOM   1850  C   ALA A 121       7.838 -11.882   2.919  1.00  0.73           C  
ATOM   1851  O   ALA A 121       8.539 -12.888   2.908  1.00  0.73           O  
ATOM   1852  CB  ALA A 121       7.565 -10.901   5.202  1.00  0.73           C  
ATOM   1853  H   ALA A 121       6.636 -13.303   5.385  1.00  0.73           H  
ATOM   1854  HA  ALA A 121       6.071 -10.997   3.687  1.00  0.73           H  
ATOM   1855 1HB  ALA A 121       7.965  -9.955   4.834  1.00  0.73           H  
ATOM   1856 2HB  ALA A 121       6.847 -10.705   5.995  1.00  0.73           H  
ATOM   1857 3HB  ALA A 121       8.376 -11.501   5.595  1.00  0.73           H  
ATOM   1858  N   LEU A 122       7.910 -10.961   1.989  1.00  0.69           N  
ATOM   1859  CA  LEU A 122       8.915 -10.975   0.955  1.00  0.69           C  
ATOM   1860  C   LEU A 122      10.106 -10.227   1.465  1.00  0.69           C  
ATOM   1861  O   LEU A 122       9.989  -9.367   2.342  1.00  0.69           O  
ATOM   1862  CB  LEU A 122       8.395 -10.372  -0.346  1.00  0.69           C  
ATOM   1863  CG  LEU A 122       7.283 -11.131  -1.006  1.00  0.69           C  
ATOM   1864  CD1 LEU A 122       6.765 -10.353  -2.179  1.00  0.69           C  
ATOM   1865  CD2 LEU A 122       7.851 -12.466  -1.456  1.00  0.69           C  
ATOM   1866  H   LEU A 122       7.252 -10.200   1.992  1.00  0.69           H  
ATOM   1867  HA  LEU A 122       9.213 -12.004   0.760  1.00  0.69           H  
ATOM   1868 1HB  LEU A 122       8.029  -9.369  -0.138  1.00  0.69           H  
ATOM   1869 2HB  LEU A 122       9.200 -10.290  -1.034  1.00  0.69           H  
ATOM   1870  HG  LEU A 122       6.463 -11.284  -0.306  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 122       5.966 -10.913  -2.662  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 122       6.379  -9.393  -1.829  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 122       7.578 -10.187  -2.888  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 122       7.099 -13.049  -1.946  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 122       8.673 -12.292  -2.146  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 122       8.214 -12.996  -0.592  1.00  0.69           H  
ATOM   1877  N   ARG A 123      11.262 -10.576   0.962  1.00  0.66           N  
ATOM   1878  CA  ARG A 123      12.450  -9.893   1.385  1.00  0.66           C  
ATOM   1879  C   ARG A 123      12.444  -8.465   0.922  1.00  0.66           C  
ATOM   1880  O   ARG A 123      12.029  -8.157  -0.200  1.00  0.66           O  
ATOM   1881  CB  ARG A 123      13.665 -10.621   0.880  1.00  0.66           C  
ATOM   1882  CG  ARG A 123      13.814 -11.939   1.553  1.00  0.66           C  
ATOM   1883  CD  ARG A 123      14.922 -12.712   1.094  1.00  0.66           C  
ATOM   1884  NE  ARG A 123      14.967 -13.962   1.759  1.00  0.66           N  
ATOM   1885  CZ  ARG A 123      15.595 -14.214   2.896  1.00  0.66           C  
ATOM   1886  NH1 ARG A 123      16.275 -13.273   3.499  1.00  0.66           N  
ATOM   1887  NH2 ARG A 123      15.532 -15.427   3.406  1.00  0.66           N  
ATOM   1888  H   ARG A 123      11.319 -11.293   0.249  1.00  0.66           H  
ATOM   1889  HA  ARG A 123      12.472  -9.911   2.467  1.00  0.66           H  
ATOM   1890 1HB  ARG A 123      13.583 -10.798  -0.198  1.00  0.66           H  
ATOM   1891 2HB  ARG A 123      14.567 -10.034   1.059  1.00  0.66           H  
ATOM   1892 1HG  ARG A 123      13.957 -11.762   2.614  1.00  0.66           H  
ATOM   1893 2HG  ARG A 123      12.910 -12.527   1.382  1.00  0.66           H  
ATOM   1894 1HD  ARG A 123      14.775 -12.914   0.040  1.00  0.66           H  
ATOM   1895 2HD  ARG A 123      15.860 -12.189   1.260  1.00  0.66           H  
ATOM   1896  HE  ARG A 123      14.463 -14.722   1.323  1.00  0.66           H  
ATOM   1897 1HH1 ARG A 123      16.330 -12.331   3.106  1.00  0.66           H  
ATOM   1898 2HH1 ARG A 123      16.784 -13.477   4.345  1.00  0.66           H  
ATOM   1899 1HH2 ARG A 123      15.018 -16.168   2.937  1.00  0.66           H  
ATOM   1900 2HH2 ARG A 123      16.004 -15.640   4.262  1.00  0.66           H  
ATOM   1901  N   GLY A 124      12.960  -7.582   1.747  1.00  0.64           N  
ATOM   1902  CA  GLY A 124      13.025  -6.221   1.265  1.00  0.64           C  
ATOM   1903  C   GLY A 124      13.666  -5.227   2.194  1.00  0.64           C  
ATOM   1904  O   GLY A 124      13.969  -5.508   3.352  1.00  0.64           O  
ATOM   1905  H   GLY A 124      13.263  -7.873   2.678  1.00  0.64           H  
ATOM   1906 1HA  GLY A 124      13.567  -6.216   0.319  1.00  0.64           H  
ATOM   1907 2HA  GLY A 124      12.015  -5.883   1.035  1.00  0.64           H  
ATOM   1908  N   LEU A 125      13.871  -4.056   1.626  1.00  0.62           N  
ATOM   1909  CA  LEU A 125      14.498  -2.898   2.224  1.00  0.62           C  
ATOM   1910  C   LEU A 125      13.771  -1.582   2.015  1.00  0.62           C  
ATOM   1911  O   LEU A 125      13.461  -1.191   0.884  1.00  0.62           O  
ATOM   1912  CB  LEU A 125      15.887  -2.767   1.615  1.00  0.62           C  
ATOM   1913  CG  LEU A 125      16.604  -1.395   1.830  1.00  0.62           C  
ATOM   1914  CD1 LEU A 125      16.914  -1.178   3.208  1.00  0.62           C  
ATOM   1915  CD2 LEU A 125      17.863  -1.341   1.008  1.00  0.62           C  
ATOM   1916  H   LEU A 125      13.557  -3.972   0.662  1.00  0.62           H  
ATOM   1917  HA  LEU A 125      14.580  -3.074   3.298  1.00  0.62           H  
ATOM   1918 1HB  LEU A 125      16.513  -3.536   2.039  1.00  0.62           H  
ATOM   1919 2HB  LEU A 125      15.812  -2.941   0.541  1.00  0.62           H  
ATOM   1920  HG  LEU A 125      15.932  -0.598   1.513  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 125      17.391  -0.228   3.299  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 125      16.027  -1.203   3.822  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 125      17.566  -1.908   3.521  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 125      18.346  -0.376   1.145  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 125      18.540  -2.130   1.330  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 125      17.609  -1.473  -0.038  1.00  0.62           H  
ATOM   1927  N   PHE A 126      13.555  -0.877   3.117  1.00  0.61           N  
ATOM   1928  CA  PHE A 126      12.987   0.456   3.112  1.00  0.61           C  
ATOM   1929  C   PHE A 126      13.922   1.388   3.867  1.00  0.61           C  
ATOM   1930  O   PHE A 126      14.259   1.133   5.028  1.00  0.61           O  
ATOM   1931  CB  PHE A 126      11.636   0.422   3.799  1.00  0.61           C  
ATOM   1932  CG  PHE A 126      10.676  -0.465   3.110  1.00  0.61           C  
ATOM   1933  CD1 PHE A 126      10.732  -1.824   3.338  1.00  0.61           C  
ATOM   1934  CD2 PHE A 126       9.692   0.023   2.291  1.00  0.61           C  
ATOM   1935  CE1 PHE A 126       9.860  -2.675   2.718  1.00  0.61           C  
ATOM   1936  CE2 PHE A 126       8.798  -0.848   1.699  1.00  0.61           C  
ATOM   1937  CZ  PHE A 126       8.900  -2.183   1.903  1.00  0.61           C  
ATOM   1938  H   PHE A 126      13.781  -1.302   4.016  1.00  0.61           H  
ATOM   1939  HA  PHE A 126      12.880   0.803   2.087  1.00  0.61           H  
ATOM   1940 1HB  PHE A 126      11.752   0.073   4.813  1.00  0.61           H  
ATOM   1941 2HB  PHE A 126      11.216   1.429   3.837  1.00  0.61           H  
ATOM   1942  HD1 PHE A 126      11.507  -2.223   4.008  1.00  0.61           H  
ATOM   1943  HD2 PHE A 126       9.617   1.095   2.117  1.00  0.61           H  
ATOM   1944  HE1 PHE A 126       9.936  -3.740   2.885  1.00  0.61           H  
ATOM   1945  HE2 PHE A 126       8.008  -0.480   1.061  1.00  0.61           H  
ATOM   1946  HZ  PHE A 126       8.200  -2.852   1.415  1.00  0.61           H  
ATOM   1947  N   ILE A 127      14.351   2.463   3.222  1.00  0.61           N  
ATOM   1948  CA  ILE A 127      15.212   3.413   3.914  1.00  0.61           C  
ATOM   1949  C   ILE A 127      14.372   4.642   4.156  1.00  0.61           C  
ATOM   1950  O   ILE A 127      13.842   5.228   3.205  1.00  0.61           O  
ATOM   1951  CB  ILE A 127      16.490   3.791   3.137  1.00  0.61           C  
ATOM   1952  CG1 ILE A 127      17.325   2.534   2.841  1.00  0.61           C  
ATOM   1953  CG2 ILE A 127      17.313   4.814   3.948  1.00  0.61           C  
ATOM   1954  CD1 ILE A 127      18.525   2.763   1.961  1.00  0.61           C  
ATOM   1955  H   ILE A 127      14.046   2.621   2.261  1.00  0.61           H  
ATOM   1956  HA  ILE A 127      15.512   3.009   4.879  1.00  0.61           H  
ATOM   1957  HB  ILE A 127      16.216   4.245   2.194  1.00  0.61           H  
ATOM   1958 1HG1 ILE A 127      17.661   2.114   3.752  1.00  0.61           H  
ATOM   1959 2HG1 ILE A 127      16.683   1.811   2.340  1.00  0.61           H  
ATOM   1960 1HG2 ILE A 127      18.208   5.090   3.391  1.00  0.61           H  
ATOM   1961 2HG2 ILE A 127      16.711   5.705   4.129  1.00  0.61           H  
ATOM   1962 3HG2 ILE A 127      17.601   4.375   4.906  1.00  0.61           H  
ATOM   1963 1HD1 ILE A 127      19.047   1.823   1.802  1.00  0.61           H  
ATOM   1964 2HD1 ILE A 127      18.211   3.159   1.008  1.00  0.61           H  
ATOM   1965 3HD1 ILE A 127      19.204   3.469   2.442  1.00  0.61           H  
ATOM   1966  N   ILE A 128      14.222   4.980   5.429  1.00  0.61           N  
ATOM   1967  CA  ILE A 128      13.382   6.057   5.921  1.00  0.61           C  
ATOM   1968  C   ILE A 128      14.251   7.164   6.530  1.00  0.61           C  
ATOM   1969  O   ILE A 128      15.171   6.891   7.304  1.00  0.61           O  
ATOM   1970  CB  ILE A 128      12.407   5.471   6.953  1.00  0.61           C  
ATOM   1971  CG1 ILE A 128      11.546   4.381   6.302  1.00  0.61           C  
ATOM   1972  CG2 ILE A 128      11.523   6.526   7.484  1.00  0.61           C  
ATOM   1973  CD1 ILE A 128      10.781   3.520   7.289  1.00  0.61           C  
ATOM   1974  H   ILE A 128      14.702   4.418   6.129  1.00  0.61           H  
ATOM   1975  HA  ILE A 128      12.823   6.467   5.096  1.00  0.61           H  
ATOM   1976  HB  ILE A 128      12.967   5.016   7.752  1.00  0.61           H  
ATOM   1977 1HG1 ILE A 128      10.841   4.868   5.662  1.00  0.61           H  
ATOM   1978 2HG1 ILE A 128      12.174   3.726   5.703  1.00  0.61           H  
ATOM   1979 1HG2 ILE A 128      10.842   6.101   8.200  1.00  0.61           H  
ATOM   1980 2HG2 ILE A 128      12.123   7.295   7.960  1.00  0.61           H  
ATOM   1981 3HG2 ILE A 128      10.965   6.953   6.660  1.00  0.61           H  
ATOM   1982 1HD1 ILE A 128      10.187   2.786   6.750  1.00  0.61           H  
ATOM   1983 2HD1 ILE A 128      11.488   3.002   7.938  1.00  0.61           H  
ATOM   1984 3HD1 ILE A 128      10.126   4.141   7.891  1.00  0.61           H  
ATOM   1985  N   ASP A 129      14.012   8.416   6.155  1.00  0.61           N  
ATOM   1986  CA  ASP A 129      14.863   9.491   6.656  1.00  0.61           C  
ATOM   1987  C   ASP A 129      14.422   9.888   8.094  1.00  0.61           C  
ATOM   1988  O   ASP A 129      13.427   9.353   8.587  1.00  0.61           O  
ATOM   1989  CB  ASP A 129      14.778  10.687   5.680  1.00  0.61           C  
ATOM   1990  CG  ASP A 129      13.483  11.470   5.742  1.00  0.61           C  
ATOM   1991  OD1 ASP A 129      12.697  11.220   6.646  1.00  0.61           O  
ATOM   1992  OD2 ASP A 129      13.321  12.378   4.961  1.00  0.61           O  
ATOM   1993  H   ASP A 129      13.244   8.606   5.511  1.00  0.61           H  
ATOM   1994  HA  ASP A 129      15.880   9.121   6.685  1.00  0.61           H  
ATOM   1995 1HB  ASP A 129      15.638  11.326   5.686  1.00  0.61           H  
ATOM   1996 2HB  ASP A 129      14.784  10.259   4.698  1.00  0.61           H  
ATOM   1997  N   PRO A 130      15.084  10.865   8.766  1.00  0.61           N  
ATOM   1998  CA  PRO A 130      14.786  11.387  10.095  1.00  0.61           C  
ATOM   1999  C   PRO A 130      13.390  11.972  10.269  1.00  0.61           C  
ATOM   2000  O   PRO A 130      12.951  12.172  11.410  1.00  0.61           O  
ATOM   2001  CB  PRO A 130      15.848  12.473  10.262  1.00  0.61           C  
ATOM   2002  CG  PRO A 130      16.968  12.045   9.381  1.00  0.61           C  
ATOM   2003  CD  PRO A 130      16.292  11.471   8.198  1.00  0.61           C  
ATOM   2004  HA  PRO A 130      14.942  10.589  10.829  1.00  0.61           H  
ATOM   2005 1HB  PRO A 130      15.425  13.445   9.967  1.00  0.61           H  
ATOM   2006 2HB  PRO A 130      16.142  12.567  11.282  1.00  0.61           H  
ATOM   2007 1HG  PRO A 130      17.614  12.900   9.132  1.00  0.61           H  
ATOM   2008 2HG  PRO A 130      17.600  11.311   9.908  1.00  0.61           H  
ATOM   2009 1HD  PRO A 130      16.033  12.312   7.550  1.00  0.61           H  
ATOM   2010 2HD  PRO A 130      16.921  10.743   7.728  1.00  0.61           H  
ATOM   2011  N   ASN A 131      12.718  12.301   9.157  1.00  0.61           N  
ATOM   2012  CA  ASN A 131      11.398  12.889   9.183  1.00  0.61           C  
ATOM   2013  C   ASN A 131      10.326  11.829   8.973  1.00  0.61           C  
ATOM   2014  O   ASN A 131       9.140  12.153   8.897  1.00  0.61           O  
ATOM   2015  CB  ASN A 131      11.286  13.944   8.104  1.00  0.61           C  
ATOM   2016  CG  ASN A 131      12.175  15.129   8.363  1.00  0.61           C  
ATOM   2017  OD1 ASN A 131      12.326  15.581   9.506  1.00  0.61           O  
ATOM   2018  ND2 ASN A 131      12.772  15.646   7.318  1.00  0.61           N  
ATOM   2019  H   ASN A 131      13.079  12.078   8.229  1.00  0.61           H  
ATOM   2020  HA  ASN A 131      11.231  13.343  10.160  1.00  0.61           H  
ATOM   2021 1HB  ASN A 131      11.560  13.501   7.141  1.00  0.61           H  
ATOM   2022 2HB  ASN A 131      10.254  14.279   8.025  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 131      13.375  16.435   7.424  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 131      12.622  15.249   6.408  1.00  0.61           H  
ATOM   2025  N   GLY A 132      10.738  10.559   8.914  1.00  0.61           N  
ATOM   2026  CA  GLY A 132       9.809   9.462   8.731  1.00  0.61           C  
ATOM   2027  C   GLY A 132       9.406   9.224   7.279  1.00  0.61           C  
ATOM   2028  O   GLY A 132       8.392   8.574   7.051  1.00  0.61           O  
ATOM   2029  H   GLY A 132      11.736  10.339   8.954  1.00  0.61           H  
ATOM   2030 1HA  GLY A 132      10.254   8.556   9.138  1.00  0.61           H  
ATOM   2031 2HA  GLY A 132       8.914   9.655   9.321  1.00  0.61           H  
ATOM   2032  N   VAL A 133      10.177   9.733   6.308  1.00  0.61           N  
ATOM   2033  CA  VAL A 133       9.835   9.592   4.885  1.00  0.61           C  
ATOM   2034  C   VAL A 133      10.680   8.573   4.124  1.00  0.61           C  
ATOM   2035  O   VAL A 133      11.895   8.494   4.290  1.00  0.61           O  
ATOM   2036  CB  VAL A 133       9.909  10.968   4.205  1.00  0.61           C  
ATOM   2037  CG1 VAL A 133       9.632  10.853   2.718  1.00  0.61           C  
ATOM   2038  CG2 VAL A 133       8.888  11.895   4.878  1.00  0.61           C  
ATOM   2039  H   VAL A 133      11.023  10.266   6.554  1.00  0.61           H  
ATOM   2040  HA  VAL A 133       8.814   9.252   4.818  1.00  0.61           H  
ATOM   2041  HB  VAL A 133      10.912  11.379   4.327  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 133       9.686  11.838   2.259  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 133      10.367  10.203   2.251  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 133       8.643  10.446   2.572  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 133       8.940  12.879   4.419  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 133       7.891  11.494   4.756  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 133       9.118  11.979   5.943  1.00  0.61           H  
ATOM   2048  N   ILE A 134      10.030   7.744   3.300  1.00  0.61           N  
ATOM   2049  CA  ILE A 134      10.788   6.729   2.566  1.00  0.61           C  
ATOM   2050  C   ILE A 134      11.604   7.341   1.425  1.00  0.61           C  
ATOM   2051  O   ILE A 134      11.086   8.040   0.558  1.00  0.61           O  
ATOM   2052  CB  ILE A 134       9.860   5.608   2.043  1.00  0.61           C  
ATOM   2053  CG1 ILE A 134       9.242   4.887   3.230  1.00  0.61           C  
ATOM   2054  CG2 ILE A 134      10.669   4.616   1.195  1.00  0.61           C  
ATOM   2055  CD1 ILE A 134       8.134   3.965   2.891  1.00  0.61           C  
ATOM   2056  H   ILE A 134       9.018   7.840   3.160  1.00  0.61           H  
ATOM   2057  HA  ILE A 134      11.484   6.261   3.253  1.00  0.61           H  
ATOM   2058  HB  ILE A 134       9.051   6.043   1.445  1.00  0.61           H  
ATOM   2059 1HG1 ILE A 134      10.015   4.302   3.702  1.00  0.61           H  
ATOM   2060 2HG1 ILE A 134       8.879   5.630   3.929  1.00  0.61           H  
ATOM   2061 1HG2 ILE A 134      10.020   3.825   0.834  1.00  0.61           H  
ATOM   2062 2HG2 ILE A 134      11.109   5.133   0.354  1.00  0.61           H  
ATOM   2063 3HG2 ILE A 134      11.464   4.183   1.808  1.00  0.61           H  
ATOM   2064 1HD1 ILE A 134       7.760   3.486   3.794  1.00  0.61           H  
ATOM   2065 2HD1 ILE A 134       7.355   4.551   2.437  1.00  0.61           H  
ATOM   2066 3HD1 ILE A 134       8.483   3.207   2.196  1.00  0.61           H  
ATOM   2067  N   LYS A 135      12.895   7.055   1.427  1.00  0.61           N  
ATOM   2068  CA  LYS A 135      13.842   7.555   0.438  1.00  0.61           C  
ATOM   2069  C   LYS A 135      14.197   6.468  -0.571  1.00  0.61           C  
ATOM   2070  O   LYS A 135      14.569   6.747  -1.712  1.00  0.61           O  
ATOM   2071  CB  LYS A 135      15.092   8.040   1.139  1.00  0.61           C  
ATOM   2072  CG  LYS A 135      14.861   9.133   2.141  1.00  0.61           C  
ATOM   2073  CD  LYS A 135      14.301  10.399   1.503  1.00  0.61           C  
ATOM   2074  CE  LYS A 135      15.374  11.161   0.720  1.00  0.61           C  
ATOM   2075  NZ  LYS A 135      14.859  12.468   0.201  1.00  0.61           N  
ATOM   2076  H   LYS A 135      13.242   6.476   2.176  1.00  0.61           H  
ATOM   2077  HA  LYS A 135      13.386   8.384  -0.100  1.00  0.61           H  
ATOM   2078 1HB  LYS A 135      15.564   7.202   1.657  1.00  0.61           H  
ATOM   2079 2HB  LYS A 135      15.794   8.410   0.405  1.00  0.61           H  
ATOM   2080 1HG  LYS A 135      14.155   8.775   2.898  1.00  0.61           H  
ATOM   2081 2HG  LYS A 135      15.805   9.368   2.632  1.00  0.61           H  
ATOM   2082 1HD  LYS A 135      13.482  10.135   0.829  1.00  0.61           H  
ATOM   2083 2HD  LYS A 135      13.902  11.052   2.289  1.00  0.61           H  
ATOM   2084 1HE  LYS A 135      16.224  11.356   1.377  1.00  0.61           H  
ATOM   2085 2HE  LYS A 135      15.709  10.552  -0.120  1.00  0.61           H  
ATOM   2086 1HZ  LYS A 135      15.603  12.973  -0.308  1.00  0.61           H  
ATOM   2087 2HZ  LYS A 135      14.083  12.316  -0.415  1.00  0.61           H  
ATOM   2088 3HZ  LYS A 135      14.564  13.047   0.977  1.00  0.61           H  
ATOM   2089  N   HIS A 136      14.042   5.222  -0.145  1.00  0.63           N  
ATOM   2090  CA  HIS A 136      14.363   4.072  -0.987  1.00  0.63           C  
ATOM   2091  C   HIS A 136      13.494   2.893  -0.617  1.00  0.63           C  
ATOM   2092  O   HIS A 136      13.189   2.676   0.558  1.00  0.63           O  
ATOM   2093  CB  HIS A 136      15.830   3.685  -0.842  1.00  0.63           C  
ATOM   2094  CG  HIS A 136      16.320   2.625  -1.752  1.00  0.63           C  
ATOM   2095  ND1 HIS A 136      16.150   1.288  -1.486  1.00  0.63           N  
ATOM   2096  CD2 HIS A 136      16.981   2.695  -2.926  1.00  0.63           C  
ATOM   2097  CE1 HIS A 136      16.682   0.580  -2.451  1.00  0.63           C  
ATOM   2098  NE2 HIS A 136      17.199   1.406  -3.343  1.00  0.63           N  
ATOM   2099  H   HIS A 136      13.750   5.087   0.822  1.00  0.63           H  
ATOM   2100  HA  HIS A 136      14.171   4.313  -2.032  1.00  0.63           H  
ATOM   2101 1HB  HIS A 136      16.425   4.534  -0.981  1.00  0.63           H  
ATOM   2102 2HB  HIS A 136      15.992   3.332   0.157  1.00  0.63           H  
ATOM   2103  HD1 HIS A 136      15.678   0.904  -0.691  1.00  0.63           H  
ATOM   2104  HD2 HIS A 136      17.335   3.533  -3.527  1.00  0.63           H  
ATOM   2105  HE1 HIS A 136      16.650  -0.501  -2.410  1.00  0.63           H  
ATOM   2106  N   LEU A 137      13.101   2.131  -1.631  1.00  0.67           N  
ATOM   2107  CA  LEU A 137      12.273   0.955  -1.443  1.00  0.67           C  
ATOM   2108  C   LEU A 137      12.636  -0.160  -2.427  1.00  0.67           C  
ATOM   2109  O   LEU A 137      12.647   0.053  -3.642  1.00  0.67           O  
ATOM   2110  CB  LEU A 137      10.827   1.396  -1.645  1.00  0.67           C  
ATOM   2111  CG  LEU A 137       9.723   0.452  -1.379  1.00  0.67           C  
ATOM   2112  CD1 LEU A 137       8.487   1.307  -1.000  1.00  0.67           C  
ATOM   2113  CD2 LEU A 137       9.437  -0.400  -2.596  1.00  0.67           C  
ATOM   2114  H   LEU A 137      13.396   2.373  -2.567  1.00  0.67           H  
ATOM   2115  HA  LEU A 137      12.406   0.588  -0.429  1.00  0.67           H  
ATOM   2116 1HB  LEU A 137      10.653   2.259  -1.009  1.00  0.67           H  
ATOM   2117 2HB  LEU A 137      10.720   1.716  -2.678  1.00  0.67           H  
ATOM   2118  HG  LEU A 137       9.992  -0.193  -0.569  1.00  0.67           H  
ATOM   2119 1HD1 LEU A 137       7.634   0.664  -0.794  1.00  0.67           H  
ATOM   2120 2HD1 LEU A 137       8.706   1.909  -0.122  1.00  0.67           H  
ATOM   2121 3HD1 LEU A 137       8.231   1.968  -1.829  1.00  0.67           H  
ATOM   2122 1HD2 LEU A 137       8.610  -1.077  -2.375  1.00  0.67           H  
ATOM   2123 2HD2 LEU A 137       9.167   0.243  -3.433  1.00  0.67           H  
ATOM   2124 3HD2 LEU A 137      10.318  -0.978  -2.853  1.00  0.67           H  
ATOM   2125  N   SER A 138      12.881  -1.361  -1.902  1.00  0.71           N  
ATOM   2126  CA  SER A 138      13.173  -2.531  -2.730  1.00  0.71           C  
ATOM   2127  C   SER A 138      12.590  -3.810  -2.141  1.00  0.71           C  
ATOM   2128  O   SER A 138      12.853  -4.166  -0.994  1.00  0.71           O  
ATOM   2129  CB  SER A 138      14.672  -2.694  -2.915  1.00  0.71           C  
ATOM   2130  OG  SER A 138      14.970  -3.852  -3.650  1.00  0.71           O  
ATOM   2131  H   SER A 138      12.898  -1.443  -0.887  1.00  0.71           H  
ATOM   2132  HA  SER A 138      12.720  -2.379  -3.709  1.00  0.71           H  
ATOM   2133 1HB  SER A 138      15.048  -1.828  -3.450  1.00  0.71           H  
ATOM   2134 2HB  SER A 138      15.169  -2.727  -1.945  1.00  0.71           H  
ATOM   2135  HG  SER A 138      14.366  -3.853  -4.402  1.00  0.71           H  
ATOM   2136  N   VAL A 139      11.781  -4.500  -2.934  1.00  0.78           N  
ATOM   2137  CA  VAL A 139      11.145  -5.743  -2.502  1.00  0.78           C  
ATOM   2138  C   VAL A 139      11.478  -6.825  -3.527  1.00  0.78           C  
ATOM   2139  O   VAL A 139      11.458  -6.556  -4.730  1.00  0.78           O  
ATOM   2140  CB  VAL A 139       9.623  -5.562  -2.325  1.00  0.78           C  
ATOM   2141  CG1 VAL A 139       8.980  -6.896  -1.841  1.00  0.78           C  
ATOM   2142  CG2 VAL A 139       9.360  -4.403  -1.321  1.00  0.78           C  
ATOM   2143  H   VAL A 139      11.597  -4.157  -3.867  1.00  0.78           H  
ATOM   2144  HA  VAL A 139      11.561  -6.044  -1.542  1.00  0.78           H  
ATOM   2145  HB  VAL A 139       9.171  -5.318  -3.285  1.00  0.78           H  
ATOM   2146 1HG1 VAL A 139       7.904  -6.761  -1.727  1.00  0.78           H  
ATOM   2147 2HG1 VAL A 139       9.163  -7.688  -2.564  1.00  0.78           H  
ATOM   2148 3HG1 VAL A 139       9.414  -7.180  -0.877  1.00  0.78           H  
ATOM   2149 1HG2 VAL A 139       8.282  -4.266  -1.193  1.00  0.78           H  
ATOM   2150 2HG2 VAL A 139       9.814  -4.645  -0.361  1.00  0.78           H  
ATOM   2151 3HG2 VAL A 139       9.792  -3.478  -1.693  1.00  0.78           H  
ATOM   2152  N   ASN A 140      11.802  -8.029  -3.061  1.00  0.85           N  
ATOM   2153  CA  ASN A 140      12.209  -9.101  -3.965  1.00  0.85           C  
ATOM   2154  C   ASN A 140      11.680 -10.460  -3.490  1.00  0.85           C  
ATOM   2155  O   ASN A 140      10.996 -10.543  -2.479  1.00  0.85           O  
ATOM   2156  CB  ASN A 140      13.734  -9.080  -4.076  1.00  0.85           C  
ATOM   2157  CG  ASN A 140      14.283  -9.591  -5.405  1.00  0.85           C  
ATOM   2158  OD1 ASN A 140      13.780 -10.555  -5.998  1.00  0.85           O  
ATOM   2159  ND2 ASN A 140      15.306  -8.930  -5.884  1.00  0.85           N  
ATOM   2160  H   ASN A 140      11.801  -8.185  -2.051  1.00  0.85           H  
ATOM   2161  HA  ASN A 140      11.778  -8.911  -4.949  1.00  0.85           H  
ATOM   2162 1HB  ASN A 140      14.093  -8.062  -3.922  1.00  0.85           H  
ATOM   2163 2HB  ASN A 140      14.157  -9.696  -3.272  1.00  0.85           H  
ATOM   2164 1HD2 ASN A 140      15.714  -9.202  -6.755  1.00  0.85           H  
ATOM   2165 2HD2 ASN A 140      15.681  -8.155  -5.375  1.00  0.85           H  
ATOM   2166  N   ASP A 141      11.950 -11.511  -4.260  1.00  0.92           N  
ATOM   2167  CA  ASP A 141      11.399 -12.835  -3.985  1.00  0.92           C  
ATOM   2168  C   ASP A 141      11.962 -13.446  -2.694  1.00  0.92           C  
ATOM   2169  O   ASP A 141      12.964 -12.988  -2.141  1.00  0.92           O  
ATOM   2170  CB  ASP A 141      11.621 -13.748  -5.211  1.00  0.92           C  
ATOM   2171  CG  ASP A 141      10.683 -15.008  -5.290  1.00  0.92           C  
ATOM   2172  OD1 ASP A 141       9.927 -15.236  -4.367  1.00  0.92           O  
ATOM   2173  OD2 ASP A 141      10.763 -15.717  -6.262  1.00  0.92           O  
ATOM   2174  H   ASP A 141      12.542 -11.371  -5.069  1.00  0.92           H  
ATOM   2175  HA  ASP A 141      10.323 -12.728  -3.856  1.00  0.92           H  
ATOM   2176 1HB  ASP A 141      11.457 -13.157  -6.114  1.00  0.92           H  
ATOM   2177 2HB  ASP A 141      12.658 -14.069  -5.243  1.00  0.92           H  
ATOM   2178  N   LEU A 142      11.319 -14.521  -2.247  1.00  0.98           N  
ATOM   2179  CA  LEU A 142      11.639 -15.186  -0.990  1.00  0.98           C  
ATOM   2180  C   LEU A 142      13.098 -15.666  -0.810  1.00  0.98           C  
ATOM   2181  O   LEU A 142      13.579 -15.633   0.316  1.00  0.98           O  
ATOM   2182  CB  LEU A 142      10.695 -16.386  -0.773  1.00  0.98           C  
ATOM   2183  CG  LEU A 142       9.190 -16.075  -0.510  1.00  0.98           C  
ATOM   2184  CD1 LEU A 142       8.421 -17.379  -0.475  1.00  0.98           C  
ATOM   2185  CD2 LEU A 142       9.017 -15.345   0.789  1.00  0.98           C  
ATOM   2186  H   LEU A 142      10.540 -14.858  -2.814  1.00  0.98           H  
ATOM   2187  HA  LEU A 142      11.436 -14.468  -0.195  1.00  0.98           H  
ATOM   2188 1HB  LEU A 142      10.706 -17.010  -1.651  1.00  0.98           H  
ATOM   2189 2HB  LEU A 142      11.066 -16.972   0.066  1.00  0.98           H  
ATOM   2190  HG  LEU A 142       8.800 -15.464  -1.329  1.00  0.98           H  
ATOM   2191 1HD1 LEU A 142       7.371 -17.180  -0.305  1.00  0.98           H  
ATOM   2192 2HD1 LEU A 142       8.543 -17.899  -1.427  1.00  0.98           H  
ATOM   2193 3HD1 LEU A 142       8.804 -18.002   0.332  1.00  0.98           H  
ATOM   2194 1HD2 LEU A 142       7.957 -15.133   0.961  1.00  0.98           H  
ATOM   2195 2HD2 LEU A 142       9.394 -15.962   1.596  1.00  0.98           H  
ATOM   2196 3HD2 LEU A 142       9.566 -14.414   0.751  1.00  0.98           H  
ATOM   2197  N   PRO A 143      13.820 -16.211  -1.815  1.00  1.01           N  
ATOM   2198  CA  PRO A 143      15.211 -16.618  -1.689  1.00  1.01           C  
ATOM   2199  C   PRO A 143      16.245 -15.529  -2.013  1.00  1.01           C  
ATOM   2200  O   PRO A 143      17.440 -15.826  -2.059  1.00  1.01           O  
ATOM   2201  CB  PRO A 143      15.288 -17.765  -2.690  1.00  1.01           C  
ATOM   2202  CG  PRO A 143      14.378 -17.333  -3.807  1.00  1.01           C  
ATOM   2203  CD  PRO A 143      13.232 -16.587  -3.127  1.00  1.01           C  
ATOM   2204  HA  PRO A 143      15.376 -16.996  -0.668  1.00  1.01           H  
ATOM   2205 1HB  PRO A 143      16.329 -17.903  -3.018  1.00  1.01           H  
ATOM   2206 2HB  PRO A 143      14.972 -18.705  -2.214  1.00  1.01           H  
ATOM   2207 1HG  PRO A 143      14.928 -16.703  -4.516  1.00  1.01           H  
ATOM   2208 2HG  PRO A 143      14.027 -18.208  -4.372  1.00  1.01           H  
ATOM   2209 1HD  PRO A 143      13.041 -15.733  -3.731  1.00  1.01           H  
ATOM   2210 2HD  PRO A 143      12.371 -17.238  -3.031  1.00  1.01           H  
ATOM   2211  N   VAL A 144      15.816 -14.293  -2.300  1.00  1.01           N  
ATOM   2212  CA  VAL A 144      16.781 -13.300  -2.771  1.00  1.01           C  
ATOM   2213  C   VAL A 144      17.083 -12.243  -1.718  1.00  1.01           C  
ATOM   2214  O   VAL A 144      16.196 -11.501  -1.298  1.00  1.01           O  
ATOM   2215  CB  VAL A 144      16.245 -12.604  -4.021  1.00  1.01           C  
ATOM   2216  CG1 VAL A 144      17.252 -11.579  -4.504  1.00  1.01           C  
ATOM   2217  CG2 VAL A 144      15.923 -13.635  -5.075  1.00  1.01           C  
ATOM   2218  H   VAL A 144      14.836 -14.022  -2.223  1.00  1.01           H  
ATOM   2219  HA  VAL A 144      17.709 -13.809  -3.030  1.00  1.01           H  
ATOM   2220  HB  VAL A 144      15.329 -12.065  -3.764  1.00  1.01           H  
ATOM   2221 1HG1 VAL A 144      16.868 -11.081  -5.379  1.00  1.01           H  
ATOM   2222 2HG1 VAL A 144      17.436 -10.844  -3.715  1.00  1.01           H  
ATOM   2223 3HG1 VAL A 144      18.184 -12.079  -4.758  1.00  1.01           H  
ATOM   2224 1HG2 VAL A 144      15.523 -13.135  -5.957  1.00  1.01           H  
ATOM   2225 2HG2 VAL A 144      16.826 -14.182  -5.340  1.00  1.01           H  
ATOM   2226 3HG2 VAL A 144      15.181 -14.323  -4.683  1.00  1.01           H  
ATOM   2227  N   GLY A 145      18.340 -12.172  -1.293  1.00  0.98           N  
ATOM   2228  CA  GLY A 145      18.713 -11.263  -0.217  1.00  0.98           C  
ATOM   2229  C   GLY A 145      19.069  -9.849  -0.669  1.00  0.98           C  
ATOM   2230  O   GLY A 145      18.916  -9.493  -1.841  1.00  0.98           O  
ATOM   2231  H   GLY A 145      19.034 -12.789  -1.693  1.00  0.98           H  
ATOM   2232 1HA  GLY A 145      17.896 -11.208   0.498  1.00  0.98           H  
ATOM   2233 2HA  GLY A 145      19.556 -11.686   0.327  1.00  0.98           H  
ATOM   2234  N   ARG A 146      19.564  -9.055   0.285  1.00  0.93           N  
ATOM   2235  CA  ARG A 146      19.934  -7.659   0.061  1.00  0.93           C  
ATOM   2236  C   ARG A 146      21.294  -7.307   0.677  1.00  0.93           C  
ATOM   2237  O   ARG A 146      21.536  -7.556   1.857  1.00  0.93           O  
ATOM   2238  CB  ARG A 146      18.867  -6.739   0.647  1.00  0.93           C  
ATOM   2239  CG  ARG A 146      19.102  -5.245   0.375  1.00  0.93           C  
ATOM   2240  CD  ARG A 146      18.789  -4.895  -1.047  1.00  0.93           C  
ATOM   2241  NE  ARG A 146      19.110  -3.511  -1.361  1.00  0.93           N  
ATOM   2242  CZ  ARG A 146      18.913  -2.935  -2.565  1.00  0.93           C  
ATOM   2243  NH1 ARG A 146      18.372  -3.624  -3.541  1.00  0.93           N  
ATOM   2244  NH2 ARG A 146      19.266  -1.684  -2.770  1.00  0.93           N  
ATOM   2245  H   ARG A 146      19.645  -9.457   1.218  1.00  0.93           H  
ATOM   2246  HA  ARG A 146      19.989  -7.486  -1.013  1.00  0.93           H  
ATOM   2247 1HB  ARG A 146      17.891  -7.004   0.239  1.00  0.93           H  
ATOM   2248 2HB  ARG A 146      18.822  -6.876   1.728  1.00  0.93           H  
ATOM   2249 1HG  ARG A 146      18.440  -4.664   1.004  1.00  0.93           H  
ATOM   2250 2HG  ARG A 146      20.136  -4.968   0.593  1.00  0.93           H  
ATOM   2251 1HD  ARG A 146      19.364  -5.537  -1.713  1.00  0.93           H  
ATOM   2252 2HD  ARG A 146      17.723  -5.044  -1.229  1.00  0.93           H  
ATOM   2253  HE  ARG A 146      19.539  -2.952  -0.635  1.00  0.93           H  
ATOM   2254 1HH1 ARG A 146      18.099  -4.584  -3.394  1.00  0.93           H  
ATOM   2255 2HH1 ARG A 146      18.233  -3.191  -4.443  1.00  0.93           H  
ATOM   2256 1HH2 ARG A 146      19.708  -1.146  -2.038  1.00  0.93           H  
ATOM   2257 2HH2 ARG A 146      19.129  -1.264  -3.683  1.00  0.93           H  
ATOM   2258  N   SER A 147      22.174  -6.723  -0.132  1.00  0.88           N  
ATOM   2259  CA  SER A 147      23.510  -6.316   0.301  1.00  0.88           C  
ATOM   2260  C   SER A 147      23.539  -5.274   1.425  1.00  0.88           C  
ATOM   2261  O   SER A 147      22.832  -4.255   1.388  1.00  0.88           O  
ATOM   2262  CB  SER A 147      24.268  -5.787  -0.899  1.00  0.88           C  
ATOM   2263  OG  SER A 147      25.500  -5.206  -0.525  1.00  0.88           O  
ATOM   2264  H   SER A 147      21.910  -6.559  -1.095  1.00  0.88           H  
ATOM   2265  HA  SER A 147      24.023  -7.208   0.664  1.00  0.88           H  
ATOM   2266 1HB  SER A 147      24.453  -6.608  -1.591  1.00  0.88           H  
ATOM   2267 2HB  SER A 147      23.658  -5.056  -1.426  1.00  0.88           H  
ATOM   2268  HG  SER A 147      25.984  -5.075  -1.353  1.00  0.88           H  
ATOM   2269  N   VAL A 148      24.439  -5.490   2.385  1.00  0.84           N  
ATOM   2270  CA  VAL A 148      24.579  -4.548   3.483  1.00  0.84           C  
ATOM   2271  C   VAL A 148      25.292  -3.310   2.993  1.00  0.84           C  
ATOM   2272  O   VAL A 148      24.897  -2.182   3.296  1.00  0.84           O  
ATOM   2273  CB  VAL A 148      25.425  -5.100   4.628  1.00  0.84           C  
ATOM   2274  CG1 VAL A 148      25.570  -4.027   5.658  1.00  0.84           C  
ATOM   2275  CG2 VAL A 148      24.857  -6.338   5.205  1.00  0.84           C  
ATOM   2276  H   VAL A 148      24.997  -6.332   2.361  1.00  0.84           H  
ATOM   2277  HA  VAL A 148      23.597  -4.269   3.833  1.00  0.84           H  
ATOM   2278  HB  VAL A 148      26.422  -5.323   4.256  1.00  0.84           H  
ATOM   2279 1HG1 VAL A 148      26.174  -4.389   6.452  1.00  0.84           H  
ATOM   2280 2HG1 VAL A 148      26.025  -3.144   5.216  1.00  0.84           H  
ATOM   2281 3HG1 VAL A 148      24.599  -3.779   6.036  1.00  0.84           H  
ATOM   2282 1HG2 VAL A 148      25.511  -6.643   5.996  1.00  0.84           H  
ATOM   2283 2HG2 VAL A 148      23.907  -6.180   5.601  1.00  0.84           H  
ATOM   2284 3HG2 VAL A 148      24.797  -7.111   4.443  1.00  0.84           H  
ATOM   2285  N   GLU A 149      26.364  -3.534   2.236  1.00  0.81           N  
ATOM   2286  CA  GLU A 149      27.153  -2.447   1.695  1.00  0.81           C  
ATOM   2287  C   GLU A 149      26.308  -1.539   0.832  1.00  0.81           C  
ATOM   2288  O   GLU A 149      26.388  -0.316   0.956  1.00  0.81           O  
ATOM   2289  CB  GLU A 149      28.321  -2.984   0.878  1.00  0.81           C  
ATOM   2290  CG  GLU A 149      29.175  -1.894   0.243  1.00  0.81           C  
ATOM   2291  CD  GLU A 149      30.348  -2.428  -0.548  1.00  0.81           C  
ATOM   2292  OE1 GLU A 149      30.621  -3.603  -0.467  1.00  0.81           O  
ATOM   2293  OE2 GLU A 149      30.944  -1.654  -1.276  1.00  0.81           O  
ATOM   2294  H   GLU A 149      26.621  -4.487   2.023  1.00  0.81           H  
ATOM   2295  HA  GLU A 149      27.547  -1.861   2.525  1.00  0.81           H  
ATOM   2296 1HB  GLU A 149      28.964  -3.591   1.515  1.00  0.81           H  
ATOM   2297 2HB  GLU A 149      27.944  -3.627   0.082  1.00  0.81           H  
ATOM   2298 1HG  GLU A 149      28.541  -1.305  -0.420  1.00  0.81           H  
ATOM   2299 2HG  GLU A 149      29.541  -1.232   1.027  1.00  0.81           H  
ATOM   2300  N   GLU A 150      25.479  -2.115  -0.047  1.00  0.79           N  
ATOM   2301  CA  GLU A 150      24.656  -1.242  -0.876  1.00  0.79           C  
ATOM   2302  C   GLU A 150      23.751  -0.391   0.005  1.00  0.79           C  
ATOM   2303  O   GLU A 150      23.605   0.809  -0.236  1.00  0.79           O  
ATOM   2304  CB  GLU A 150      23.832  -2.019  -1.896  1.00  0.79           C  
ATOM   2305  CG  GLU A 150      23.019  -1.135  -2.845  1.00  0.79           C  
ATOM   2306  CD  GLU A 150      22.296  -1.918  -3.919  1.00  0.79           C  
ATOM   2307  OE1 GLU A 150      22.407  -3.120  -3.938  1.00  0.79           O  
ATOM   2308  OE2 GLU A 150      21.617  -1.307  -4.714  1.00  0.79           O  
ATOM   2309  H   GLU A 150      25.435  -3.132  -0.135  1.00  0.79           H  
ATOM   2310  HA  GLU A 150      25.316  -0.573  -1.427  1.00  0.79           H  
ATOM   2311 1HB  GLU A 150      24.488  -2.653  -2.490  1.00  0.79           H  
ATOM   2312 2HB  GLU A 150      23.132  -2.670  -1.367  1.00  0.79           H  
ATOM   2313 1HG  GLU A 150      22.285  -0.583  -2.257  1.00  0.79           H  
ATOM   2314 2HG  GLU A 150      23.686  -0.411  -3.311  1.00  0.79           H  
ATOM   2315  N   THR A 151      23.173  -0.992   1.053  1.00  0.78           N  
ATOM   2316  CA  THR A 151      22.295  -0.241   1.933  1.00  0.78           C  
ATOM   2317  C   THR A 151      23.048   0.921   2.587  1.00  0.78           C  
ATOM   2318  O   THR A 151      22.546   2.046   2.637  1.00  0.78           O  
ATOM   2319  CB  THR A 151      21.712  -1.124   3.027  1.00  0.78           C  
ATOM   2320  OG1 THR A 151      20.945  -2.188   2.445  1.00  0.78           O  
ATOM   2321  CG2 THR A 151      20.826  -0.267   3.881  1.00  0.78           C  
ATOM   2322  H   THR A 151      23.312  -1.992   1.221  1.00  0.78           H  
ATOM   2323  HA  THR A 151      21.479   0.168   1.345  1.00  0.78           H  
ATOM   2324  HB  THR A 151      22.509  -1.541   3.634  1.00  0.78           H  
ATOM   2325  HG1 THR A 151      21.563  -2.883   2.108  1.00  0.78           H  
ATOM   2326 1HG2 THR A 151      20.424  -0.856   4.664  1.00  0.78           H  
ATOM   2327 2HG2 THR A 151      21.413   0.540   4.300  1.00  0.78           H  
ATOM   2328 3HG2 THR A 151      20.022   0.148   3.280  1.00  0.78           H  
ATOM   2329  N   LEU A 152      24.259   0.657   3.082  1.00  0.77           N  
ATOM   2330  CA  LEU A 152      25.060   1.718   3.691  1.00  0.77           C  
ATOM   2331  C   LEU A 152      25.391   2.812   2.686  1.00  0.77           C  
ATOM   2332  O   LEU A 152      25.313   4.003   3.010  1.00  0.77           O  
ATOM   2333  CB  LEU A 152      26.347   1.131   4.280  1.00  0.77           C  
ATOM   2334  CG  LEU A 152      26.177   0.332   5.555  1.00  0.77           C  
ATOM   2335  CD1 LEU A 152      27.424  -0.436   5.865  1.00  0.77           C  
ATOM   2336  CD2 LEU A 152      25.923   1.330   6.692  1.00  0.77           C  
ATOM   2337  H   LEU A 152      24.620  -0.297   3.032  1.00  0.77           H  
ATOM   2338  HA  LEU A 152      24.480   2.158   4.500  1.00  0.77           H  
ATOM   2339 1HB  LEU A 152      26.786   0.467   3.535  1.00  0.77           H  
ATOM   2340 2HB  LEU A 152      27.045   1.938   4.480  1.00  0.77           H  
ATOM   2341  HG  LEU A 152      25.352  -0.369   5.452  1.00  0.77           H  
ATOM   2342 1HD1 LEU A 152      27.282  -0.981   6.794  1.00  0.77           H  
ATOM   2343 2HD1 LEU A 152      27.629  -1.136   5.057  1.00  0.77           H  
ATOM   2344 3HD1 LEU A 152      28.254   0.249   5.969  1.00  0.77           H  
ATOM   2345 1HD2 LEU A 152      25.821   0.792   7.621  1.00  0.77           H  
ATOM   2346 2HD2 LEU A 152      26.765   2.011   6.770  1.00  0.77           H  
ATOM   2347 3HD2 LEU A 152      25.018   1.898   6.491  1.00  0.77           H  
ATOM   2348  N   ARG A 153      25.723   2.429   1.450  1.00  0.76           N  
ATOM   2349  CA  ARG A 153      26.018   3.423   0.429  1.00  0.76           C  
ATOM   2350  C   ARG A 153      24.796   4.290   0.157  1.00  0.76           C  
ATOM   2351  O   ARG A 153      24.923   5.508   0.016  1.00  0.76           O  
ATOM   2352  CB  ARG A 153      26.494   2.762  -0.857  1.00  0.76           C  
ATOM   2353  CG  ARG A 153      27.915   2.188  -0.810  1.00  0.76           C  
ATOM   2354  CD  ARG A 153      28.283   1.524  -2.094  1.00  0.76           C  
ATOM   2355  NE  ARG A 153      29.642   0.990  -2.069  1.00  0.76           N  
ATOM   2356  CZ  ARG A 153      30.744   1.674  -2.401  1.00  0.76           C  
ATOM   2357  NH1 ARG A 153      30.682   2.923  -2.809  1.00  0.76           N  
ATOM   2358  NH2 ARG A 153      31.894   1.050  -2.308  1.00  0.76           N  
ATOM   2359  H   ARG A 153      25.787   1.436   1.222  1.00  0.76           H  
ATOM   2360  HA  ARG A 153      26.819   4.063   0.796  1.00  0.76           H  
ATOM   2361 1HB  ARG A 153      25.820   1.946  -1.108  1.00  0.76           H  
ATOM   2362 2HB  ARG A 153      26.454   3.484  -1.671  1.00  0.76           H  
ATOM   2363 1HG  ARG A 153      28.628   2.990  -0.622  1.00  0.76           H  
ATOM   2364 2HG  ARG A 153      27.980   1.448  -0.011  1.00  0.76           H  
ATOM   2365 1HD  ARG A 153      27.597   0.694  -2.275  1.00  0.76           H  
ATOM   2366 2HD  ARG A 153      28.213   2.241  -2.911  1.00  0.76           H  
ATOM   2367  HE  ARG A 153      29.799   0.020  -1.758  1.00  0.76           H  
ATOM   2368 1HH1 ARG A 153      29.790   3.402  -2.877  1.00  0.76           H  
ATOM   2369 2HH1 ARG A 153      31.533   3.412  -3.053  1.00  0.76           H  
ATOM   2370 1HH2 ARG A 153      31.883   0.071  -1.983  1.00  0.76           H  
ATOM   2371 2HH2 ARG A 153      32.755   1.514  -2.549  1.00  0.76           H  
ATOM   2372  N   LEU A 154      23.607   3.680   0.140  1.00  0.76           N  
ATOM   2373  CA  LEU A 154      22.380   4.434  -0.066  1.00  0.76           C  
ATOM   2374  C   LEU A 154      22.131   5.412   1.069  1.00  0.76           C  
ATOM   2375  O   LEU A 154      21.805   6.573   0.829  1.00  0.76           O  
ATOM   2376  CB  LEU A 154      21.198   3.476  -0.181  1.00  0.76           C  
ATOM   2377  CG  LEU A 154      21.121   2.663  -1.442  1.00  0.76           C  
ATOM   2378  CD1 LEU A 154      20.077   1.582  -1.280  1.00  0.76           C  
ATOM   2379  CD2 LEU A 154      20.739   3.591  -2.570  1.00  0.76           C  
ATOM   2380  H   LEU A 154      23.562   2.665   0.241  1.00  0.76           H  
ATOM   2381  HA  LEU A 154      22.470   4.993  -0.994  1.00  0.76           H  
ATOM   2382 1HB  LEU A 154      21.238   2.783   0.648  1.00  0.76           H  
ATOM   2383 2HB  LEU A 154      20.286   4.049  -0.105  1.00  0.76           H  
ATOM   2384  HG  LEU A 154      22.080   2.195  -1.653  1.00  0.76           H  
ATOM   2385 1HD1 LEU A 154      20.013   1.010  -2.201  1.00  0.76           H  
ATOM   2386 2HD1 LEU A 154      20.353   0.927  -0.467  1.00  0.76           H  
ATOM   2387 3HD1 LEU A 154      19.123   2.036  -1.065  1.00  0.76           H  
ATOM   2388 1HD2 LEU A 154      20.666   3.020  -3.498  1.00  0.76           H  
ATOM   2389 2HD2 LEU A 154      19.775   4.051  -2.348  1.00  0.76           H  
ATOM   2390 3HD2 LEU A 154      21.496   4.367  -2.675  1.00  0.76           H  
ATOM   2391  N   VAL A 155      22.369   4.996   2.311  1.00  0.76           N  
ATOM   2392  CA  VAL A 155      22.134   5.920   3.413  1.00  0.76           C  
ATOM   2393  C   VAL A 155      23.070   7.115   3.301  1.00  0.76           C  
ATOM   2394  O   VAL A 155      22.631   8.264   3.403  1.00  0.76           O  
ATOM   2395  CB  VAL A 155      22.341   5.239   4.784  1.00  0.76           C  
ATOM   2396  CG1 VAL A 155      22.286   6.299   5.910  1.00  0.76           C  
ATOM   2397  CG2 VAL A 155      21.248   4.172   5.012  1.00  0.76           C  
ATOM   2398  H   VAL A 155      22.654   4.029   2.484  1.00  0.76           H  
ATOM   2399  HA  VAL A 155      21.106   6.273   3.357  1.00  0.76           H  
ATOM   2400  HB  VAL A 155      23.328   4.766   4.803  1.00  0.76           H  
ATOM   2401 1HG1 VAL A 155      22.446   5.819   6.870  1.00  0.76           H  
ATOM   2402 2HG1 VAL A 155      23.068   7.042   5.745  1.00  0.76           H  
ATOM   2403 3HG1 VAL A 155      21.314   6.790   5.911  1.00  0.76           H  
ATOM   2404 1HG2 VAL A 155      21.405   3.689   5.976  1.00  0.76           H  
ATOM   2405 2HG2 VAL A 155      20.269   4.647   5.001  1.00  0.76           H  
ATOM   2406 3HG2 VAL A 155      21.294   3.428   4.226  1.00  0.76           H  
ATOM   2407  N   LYS A 156      24.352   6.847   3.039  1.00  0.78           N  
ATOM   2408  CA  LYS A 156      25.334   7.916   2.933  1.00  0.78           C  
ATOM   2409  C   LYS A 156      25.015   8.830   1.755  1.00  0.78           C  
ATOM   2410  O   LYS A 156      25.126  10.057   1.859  1.00  0.78           O  
ATOM   2411  CB  LYS A 156      26.721   7.308   2.755  1.00  0.78           C  
ATOM   2412  CG  LYS A 156      27.245   6.581   4.000  1.00  0.78           C  
ATOM   2413  CD  LYS A 156      28.591   5.911   3.727  1.00  0.78           C  
ATOM   2414  CE  LYS A 156      29.027   5.031   4.904  1.00  0.78           C  
ATOM   2415  NZ  LYS A 156      30.294   4.304   4.621  1.00  0.78           N  
ATOM   2416  H   LYS A 156      24.653   5.876   2.941  1.00  0.78           H  
ATOM   2417  HA  LYS A 156      25.310   8.507   3.848  1.00  0.78           H  
ATOM   2418 1HB  LYS A 156      26.693   6.588   1.933  1.00  0.78           H  
ATOM   2419 2HB  LYS A 156      27.432   8.089   2.488  1.00  0.78           H  
ATOM   2420 1HG  LYS A 156      27.357   7.298   4.815  1.00  0.78           H  
ATOM   2421 2HG  LYS A 156      26.522   5.826   4.305  1.00  0.78           H  
ATOM   2422 1HD  LYS A 156      28.502   5.286   2.837  1.00  0.78           H  
ATOM   2423 2HD  LYS A 156      29.350   6.672   3.545  1.00  0.78           H  
ATOM   2424 1HE  LYS A 156      29.167   5.643   5.790  1.00  0.78           H  
ATOM   2425 2HE  LYS A 156      28.240   4.298   5.098  1.00  0.78           H  
ATOM   2426 1HZ  LYS A 156      30.530   3.698   5.418  1.00  0.78           H  
ATOM   2427 2HZ  LYS A 156      30.172   3.720   3.812  1.00  0.78           H  
ATOM   2428 3HZ  LYS A 156      31.044   4.952   4.456  1.00  0.78           H  
ATOM   2429  N   ALA A 157      24.590   8.240   0.633  1.00  0.80           N  
ATOM   2430  CA  ALA A 157      24.241   9.027  -0.533  1.00  0.80           C  
ATOM   2431  C   ALA A 157      23.077   9.937  -0.228  1.00  0.80           C  
ATOM   2432  O   ALA A 157      23.110  11.118  -0.563  1.00  0.80           O  
ATOM   2433  CB  ALA A 157      23.886   8.119  -1.691  1.00  0.80           C  
ATOM   2434  H   ALA A 157      24.528   7.226   0.575  1.00  0.80           H  
ATOM   2435  HA  ALA A 157      25.093   9.644  -0.802  1.00  0.80           H  
ATOM   2436 1HB  ALA A 157      23.639   8.721  -2.560  1.00  0.80           H  
ATOM   2437 2HB  ALA A 157      24.737   7.475  -1.918  1.00  0.80           H  
ATOM   2438 3HB  ALA A 157      23.029   7.506  -1.415  1.00  0.80           H  
ATOM   2439  N   PHE A 158      22.068   9.430   0.479  1.00  0.83           N  
ATOM   2440  CA  PHE A 158      20.920  10.265   0.779  1.00  0.83           C  
ATOM   2441  C   PHE A 158      21.318  11.416   1.670  1.00  0.83           C  
ATOM   2442  O   PHE A 158      20.891  12.547   1.456  1.00  0.83           O  
ATOM   2443  CB  PHE A 158      19.801   9.475   1.448  1.00  0.83           C  
ATOM   2444  CG  PHE A 158      19.088   8.562   0.507  1.00  0.83           C  
ATOM   2445  CD1 PHE A 158      18.951   7.212   0.785  1.00  0.83           C  
ATOM   2446  CD2 PHE A 158      18.589   9.049  -0.687  1.00  0.83           C  
ATOM   2447  CE1 PHE A 158      18.336   6.376  -0.104  1.00  0.83           C  
ATOM   2448  CE2 PHE A 158      17.968   8.211  -1.581  1.00  0.83           C  
ATOM   2449  CZ  PHE A 158      17.845   6.877  -1.293  1.00  0.83           C  
ATOM   2450  H   PHE A 158      22.074   8.449   0.763  1.00  0.83           H  
ATOM   2451  HA  PHE A 158      20.540  10.672  -0.158  1.00  0.83           H  
ATOM   2452 1HB  PHE A 158      20.223   8.870   2.257  1.00  0.83           H  
ATOM   2453 2HB  PHE A 158      19.077  10.157   1.885  1.00  0.83           H  
ATOM   2454  HD1 PHE A 158      19.350   6.819   1.719  1.00  0.83           H  
ATOM   2455  HD2 PHE A 158      18.699  10.109  -0.917  1.00  0.83           H  
ATOM   2456  HE1 PHE A 158      18.244   5.325   0.130  1.00  0.83           H  
ATOM   2457  HE2 PHE A 158      17.577   8.601  -2.521  1.00  0.83           H  
ATOM   2458  HZ  PHE A 158      17.357   6.226  -2.014  1.00  0.83           H  
ATOM   2459  N   GLN A 159      22.191  11.156   2.634  1.00  0.86           N  
ATOM   2460  CA  GLN A 159      22.619  12.213   3.533  1.00  0.86           C  
ATOM   2461  C   GLN A 159      23.341  13.307   2.758  1.00  0.86           C  
ATOM   2462  O   GLN A 159      23.120  14.505   2.981  1.00  0.86           O  
ATOM   2463  CB  GLN A 159      23.541  11.615   4.589  1.00  0.86           C  
ATOM   2464  CG  GLN A 159      22.829  10.732   5.535  1.00  0.86           C  
ATOM   2465  CD  GLN A 159      23.727   9.962   6.435  1.00  0.86           C  
ATOM   2466  OE1 GLN A 159      24.927   9.772   6.189  1.00  0.86           O  
ATOM   2467  NE2 GLN A 159      23.147   9.504   7.505  1.00  0.86           N  
ATOM   2468  H   GLN A 159      22.528  10.200   2.775  1.00  0.86           H  
ATOM   2469  HA  GLN A 159      21.740  12.645   4.011  1.00  0.86           H  
ATOM   2470 1HB  GLN A 159      24.319  11.031   4.104  1.00  0.86           H  
ATOM   2471 2HB  GLN A 159      24.024  12.412   5.150  1.00  0.86           H  
ATOM   2472 1HG  GLN A 159      22.216  11.366   6.159  1.00  0.86           H  
ATOM   2473 2HG  GLN A 159      22.201  10.040   4.989  1.00  0.86           H  
ATOM   2474 1HE2 GLN A 159      23.654   8.967   8.185  1.00  0.86           H  
ATOM   2475 2HE2 GLN A 159      22.184   9.689   7.672  1.00  0.86           H  
ATOM   2476  N   TYR A 160      24.176  12.894   1.806  1.00  0.91           N  
ATOM   2477  CA  TYR A 160      24.918  13.837   0.994  1.00  0.91           C  
ATOM   2478  C   TYR A 160      23.964  14.674   0.151  1.00  0.91           C  
ATOM   2479  O   TYR A 160      24.035  15.906   0.144  1.00  0.91           O  
ATOM   2480  CB  TYR A 160      25.888  13.117   0.084  1.00  0.91           C  
ATOM   2481  CG  TYR A 160      26.760  14.063  -0.681  1.00  0.91           C  
ATOM   2482  CD1 TYR A 160      27.973  14.453  -0.131  1.00  0.91           C  
ATOM   2483  CD2 TYR A 160      26.353  14.585  -1.884  1.00  0.91           C  
ATOM   2484  CE1 TYR A 160      28.782  15.341  -0.798  1.00  0.91           C  
ATOM   2485  CE2 TYR A 160      27.153  15.472  -2.537  1.00  0.91           C  
ATOM   2486  CZ  TYR A 160      28.368  15.854  -2.008  1.00  0.91           C  
ATOM   2487  OH  TYR A 160      29.171  16.760  -2.679  1.00  0.91           O  
ATOM   2488  H   TYR A 160      24.327  11.891   1.666  1.00  0.91           H  
ATOM   2489  HA  TYR A 160      25.470  14.507   1.651  1.00  0.91           H  
ATOM   2490 1HB  TYR A 160      26.507  12.470   0.684  1.00  0.91           H  
ATOM   2491 2HB  TYR A 160      25.344  12.496  -0.615  1.00  0.91           H  
ATOM   2492  HD1 TYR A 160      28.288  14.049   0.831  1.00  0.91           H  
ATOM   2493  HD2 TYR A 160      25.394  14.296  -2.314  1.00  0.91           H  
ATOM   2494  HE1 TYR A 160      29.736  15.643  -0.369  1.00  0.91           H  
ATOM   2495  HE2 TYR A 160      26.836  15.879  -3.480  1.00  0.91           H  
ATOM   2496  HH  TYR A 160      28.670  17.156  -3.432  1.00  0.91           H  
ATOM   2497  N   VAL A 161      23.056  13.997  -0.552  1.00  0.95           N  
ATOM   2498  CA  VAL A 161      22.116  14.653  -1.447  1.00  0.95           C  
ATOM   2499  C   VAL A 161      21.213  15.626  -0.705  1.00  0.95           C  
ATOM   2500  O   VAL A 161      21.046  16.776  -1.117  1.00  0.95           O  
ATOM   2501  CB  VAL A 161      21.242  13.600  -2.156  1.00  0.95           C  
ATOM   2502  CG1 VAL A 161      20.107  14.286  -2.917  1.00  0.95           C  
ATOM   2503  CG2 VAL A 161      22.119  12.759  -3.122  1.00  0.95           C  
ATOM   2504  H   VAL A 161      23.036  12.980  -0.482  1.00  0.95           H  
ATOM   2505  HA  VAL A 161      22.684  15.199  -2.202  1.00  0.95           H  
ATOM   2506  HB  VAL A 161      20.797  12.945  -1.405  1.00  0.95           H  
ATOM   2507 1HG1 VAL A 161      19.488  13.532  -3.398  1.00  0.95           H  
ATOM   2508 2HG1 VAL A 161      19.497  14.859  -2.216  1.00  0.95           H  
ATOM   2509 3HG1 VAL A 161      20.514  14.953  -3.668  1.00  0.95           H  
ATOM   2510 1HG2 VAL A 161      21.507  12.004  -3.607  1.00  0.95           H  
ATOM   2511 2HG2 VAL A 161      22.564  13.390  -3.866  1.00  0.95           H  
ATOM   2512 3HG2 VAL A 161      22.898  12.284  -2.571  1.00  0.95           H  
ATOM   2513  N   GLU A 162      20.673  15.216   0.437  1.00  1.00           N  
ATOM   2514  CA  GLU A 162      19.810  16.120   1.179  1.00  1.00           C  
ATOM   2515  C   GLU A 162      20.593  17.340   1.687  1.00  1.00           C  
ATOM   2516  O   GLU A 162      20.068  18.455   1.704  1.00  1.00           O  
ATOM   2517  CB  GLU A 162      19.147  15.379   2.345  1.00  1.00           C  
ATOM   2518  CG  GLU A 162      18.101  14.303   1.924  1.00  1.00           C  
ATOM   2519  CD  GLU A 162      16.875  14.847   1.210  1.00  1.00           C  
ATOM   2520  OE1 GLU A 162      16.244  15.727   1.732  1.00  1.00           O  
ATOM   2521  OE2 GLU A 162      16.559  14.353   0.132  1.00  1.00           O  
ATOM   2522  H   GLU A 162      20.835  14.270   0.779  1.00  1.00           H  
ATOM   2523  HA  GLU A 162      19.030  16.476   0.507  1.00  1.00           H  
ATOM   2524 1HB  GLU A 162      19.920  14.872   2.930  1.00  1.00           H  
ATOM   2525 2HB  GLU A 162      18.656  16.096   3.001  1.00  1.00           H  
ATOM   2526 1HG  GLU A 162      18.589  13.595   1.257  1.00  1.00           H  
ATOM   2527 2HG  GLU A 162      17.786  13.755   2.812  1.00  1.00           H  
ATOM   2528  N   THR A 163      21.856  17.134   2.076  1.00  1.05           N  
ATOM   2529  CA  THR A 163      22.704  18.212   2.568  1.00  1.05           C  
ATOM   2530  C   THR A 163      23.123  19.214   1.483  1.00  1.05           C  
ATOM   2531  O   THR A 163      23.125  20.424   1.723  1.00  1.05           O  
ATOM   2532  CB  THR A 163      23.985  17.650   3.213  1.00  1.05           C  
ATOM   2533  OG1 THR A 163      23.639  16.799   4.314  1.00  1.05           O  
ATOM   2534  CG2 THR A 163      24.868  18.784   3.703  1.00  1.05           C  
ATOM   2535  H   THR A 163      22.246  16.191   2.069  1.00  1.05           H  
ATOM   2536  HA  THR A 163      22.148  18.757   3.328  1.00  1.05           H  
ATOM   2537  HB  THR A 163      24.531  17.064   2.476  1.00  1.05           H  
ATOM   2538  HG1 THR A 163      23.263  15.961   3.953  1.00  1.05           H  
ATOM   2539 1HG2 THR A 163      25.771  18.372   4.148  1.00  1.05           H  
ATOM   2540 2HG2 THR A 163      25.135  19.422   2.859  1.00  1.05           H  
ATOM   2541 3HG2 THR A 163      24.329  19.370   4.444  1.00  1.05           H  
ATOM   2542  N   HIS A 164      23.507  18.707   0.304  1.00  1.09           N  
ATOM   2543  CA  HIS A 164      24.065  19.555  -0.749  1.00  1.09           C  
ATOM   2544  C   HIS A 164      23.172  19.866  -1.966  1.00  1.09           C  
ATOM   2545  O   HIS A 164      23.454  20.819  -2.692  1.00  1.09           O  
ATOM   2546  CB  HIS A 164      25.370  18.902  -1.227  1.00  1.09           C  
ATOM   2547  CG  HIS A 164      26.412  18.855  -0.147  1.00  1.09           C  
ATOM   2548  ND1 HIS A 164      27.105  19.975   0.273  1.00  1.09           N  
ATOM   2549  CD2 HIS A 164      26.843  17.839   0.625  1.00  1.09           C  
ATOM   2550  CE1 HIS A 164      27.935  19.636   1.243  1.00  1.09           C  
ATOM   2551  NE2 HIS A 164      27.796  18.346   1.476  1.00  1.09           N  
ATOM   2552  H   HIS A 164      23.472  17.697   0.170  1.00  1.09           H  
ATOM   2553  HA  HIS A 164      24.326  20.514  -0.307  1.00  1.09           H  
ATOM   2554 1HB  HIS A 164      25.169  17.878  -1.558  1.00  1.09           H  
ATOM   2555 2HB  HIS A 164      25.773  19.450  -2.078  1.00  1.09           H  
ATOM   2556  HD2 HIS A 164      26.493  16.815   0.583  1.00  1.09           H  
ATOM   2557  HE1 HIS A 164      28.615  20.308   1.766  1.00  1.09           H  
ATOM   2558  HE2 HIS A 164      28.297  17.811   2.169  1.00  1.09           H  
ATOM   2559  N   GLY A 165      22.119  19.086  -2.220  1.00  1.13           N  
ATOM   2560  CA  GLY A 165      21.249  19.317  -3.384  1.00  1.13           C  
ATOM   2561  C   GLY A 165      21.798  18.725  -4.688  1.00  1.13           C  
ATOM   2562  O   GLY A 165      21.219  18.903  -5.760  1.00  1.13           O  
ATOM   2563  H   GLY A 165      21.887  18.302  -1.618  1.00  1.13           H  
ATOM   2564 1HA  GLY A 165      20.272  18.880  -3.176  1.00  1.13           H  
ATOM   2565 2HA  GLY A 165      21.095  20.387  -3.509  1.00  1.13           H  
ATOM   2566  N   GLU A 166      22.926  18.045  -4.579  1.00  1.17           N  
ATOM   2567  CA  GLU A 166      23.637  17.421  -5.687  1.00  1.17           C  
ATOM   2568  C   GLU A 166      23.191  15.990  -5.852  1.00  1.17           C  
ATOM   2569  O   GLU A 166      22.508  15.464  -4.986  1.00  1.17           O  
ATOM   2570  CB  GLU A 166      25.134  17.473  -5.453  1.00  1.17           C  
ATOM   2571  CG  GLU A 166      25.719  18.861  -5.409  1.00  1.17           C  
ATOM   2572  CD  GLU A 166      27.185  18.830  -5.147  1.00  1.17           C  
ATOM   2573  OE1 GLU A 166      27.647  17.797  -4.717  1.00  1.17           O  
ATOM   2574  OE2 GLU A 166      27.863  19.801  -5.426  1.00  1.17           O  
ATOM   2575  H   GLU A 166      23.314  17.958  -3.654  1.00  1.17           H  
ATOM   2576  HA  GLU A 166      23.406  17.957  -6.604  1.00  1.17           H  
ATOM   2577 1HB  GLU A 166      25.340  17.007  -4.506  1.00  1.17           H  
ATOM   2578 2HB  GLU A 166      25.652  16.903  -6.229  1.00  1.17           H  
ATOM   2579 1HG  GLU A 166      25.526  19.354  -6.355  1.00  1.17           H  
ATOM   2580 2HG  GLU A 166      25.220  19.430  -4.624  1.00  1.17           H  
ATOM   2581  N   VAL A 167      23.572  15.367  -6.956  1.00  1.22           N  
ATOM   2582  CA  VAL A 167      23.243  13.984  -7.224  1.00  1.22           C  
ATOM   2583  C   VAL A 167      24.450  13.057  -7.089  1.00  1.22           C  
ATOM   2584  O   VAL A 167      25.520  13.288  -7.668  1.00  1.22           O  
ATOM   2585  CB  VAL A 167      22.688  13.871  -8.650  1.00  1.22           C  
ATOM   2586  CG1 VAL A 167      22.375  12.422  -8.981  1.00  1.22           C  
ATOM   2587  CG2 VAL A 167      21.481  14.772  -8.791  1.00  1.22           C  
ATOM   2588  H   VAL A 167      24.115  15.862  -7.654  1.00  1.22           H  
ATOM   2589  HA  VAL A 167      22.476  13.665  -6.516  1.00  1.22           H  
ATOM   2590  HB  VAL A 167      23.439  14.203  -9.348  1.00  1.22           H  
ATOM   2591 1HG1 VAL A 167      22.002  12.357 -10.002  1.00  1.22           H  
ATOM   2592 2HG1 VAL A 167      23.282  11.822  -8.890  1.00  1.22           H  
ATOM   2593 3HG1 VAL A 167      21.620  12.044  -8.292  1.00  1.22           H  
ATOM   2594 1HG2 VAL A 167      21.105  14.705  -9.810  1.00  1.22           H  
ATOM   2595 2HG2 VAL A 167      20.706  14.460  -8.094  1.00  1.22           H  
ATOM   2596 3HG2 VAL A 167      21.773  15.803  -8.577  1.00  1.22           H  
ATOM   2597  N   CYS A 168      24.294  12.013  -6.286  1.00  1.26           N  
ATOM   2598  CA  CYS A 168      25.362  11.046  -6.125  1.00  1.26           C  
ATOM   2599  C   CYS A 168      25.243   9.949  -7.203  1.00  1.26           C  
ATOM   2600  O   CYS A 168      24.173   9.356  -7.328  1.00  1.26           O  
ATOM   2601  CB  CYS A 168      25.301  10.414  -4.745  1.00  1.26           C  
ATOM   2602  SG  CYS A 168      25.626  11.546  -3.409  1.00  1.26           S  
ATOM   2603  H   CYS A 168      23.413  11.881  -5.806  1.00  1.26           H  
ATOM   2604  HA  CYS A 168      26.292  11.590  -6.187  1.00  1.26           H  
ATOM   2605 1HB  CYS A 168      24.310   9.992  -4.591  1.00  1.26           H  
ATOM   2606 2HB  CYS A 168      26.016   9.598  -4.680  1.00  1.26           H  
ATOM   2607  HG  CYS A 168      26.954  11.560  -3.548  1.00  1.26           H  
ATOM   2608  N   PRO A 169      26.281   9.706  -8.025  1.00  1.28           N  
ATOM   2609  CA  PRO A 169      26.350   8.687  -9.064  1.00  1.28           C  
ATOM   2610  C   PRO A 169      26.546   7.281  -8.494  1.00  1.28           C  
ATOM   2611  O   PRO A 169      26.878   7.105  -7.317  1.00  1.28           O  
ATOM   2612  CB  PRO A 169      27.542   9.149  -9.904  1.00  1.28           C  
ATOM   2613  CG  PRO A 169      28.413   9.892  -8.941  1.00  1.28           C  
ATOM   2614  CD  PRO A 169      27.472  10.568  -7.982  1.00  1.28           C  
ATOM   2615  HA  PRO A 169      25.426   8.728  -9.658  1.00  1.28           H  
ATOM   2616 1HB  PRO A 169      28.054   8.270 -10.331  1.00  1.28           H  
ATOM   2617 2HB  PRO A 169      27.204   9.758 -10.744  1.00  1.28           H  
ATOM   2618 1HG  PRO A 169      29.134   9.214  -8.461  1.00  1.28           H  
ATOM   2619 2HG  PRO A 169      28.990  10.633  -9.474  1.00  1.28           H  
ATOM   2620 1HD  PRO A 169      27.935  10.566  -7.010  1.00  1.28           H  
ATOM   2621 2HD  PRO A 169      27.236  11.581  -8.340  1.00  1.28           H  
ATOM   2622  N   ALA A 170      26.342   6.274  -9.333  1.00  1.29           N  
ATOM   2623  CA  ALA A 170      26.576   4.908  -8.896  1.00  1.29           C  
ATOM   2624  C   ALA A 170      28.013   4.746  -8.444  1.00  1.29           C  
ATOM   2625  O   ALA A 170      28.926   5.328  -9.028  1.00  1.29           O  
ATOM   2626  CB  ALA A 170      26.285   3.922 -10.011  1.00  1.29           C  
ATOM   2627  H   ALA A 170      26.042   6.453 -10.280  1.00  1.29           H  
ATOM   2628  HA  ALA A 170      25.923   4.701  -8.049  1.00  1.29           H  
ATOM   2629 1HB  ALA A 170      26.461   2.907  -9.650  1.00  1.29           H  
ATOM   2630 2HB  ALA A 170      25.247   4.020 -10.328  1.00  1.29           H  
ATOM   2631 3HB  ALA A 170      26.943   4.123 -10.854  1.00  1.29           H  
ATOM   2632  N   ASN A 171      28.192   3.942  -7.397  1.00  1.28           N  
ATOM   2633  CA  ASN A 171      29.485   3.613  -6.785  1.00  1.28           C  
ATOM   2634  C   ASN A 171      30.166   4.806  -6.100  1.00  1.28           C  
ATOM   2635  O   ASN A 171      31.334   4.723  -5.720  1.00  1.28           O  
ATOM   2636  CB  ASN A 171      30.422   3.011  -7.820  1.00  1.28           C  
ATOM   2637  CG  ASN A 171      29.855   1.766  -8.447  1.00  1.28           C  
ATOM   2638  OD1 ASN A 171      29.262   0.920  -7.767  1.00  1.28           O  
ATOM   2639  ND2 ASN A 171      30.017   1.644  -9.739  1.00  1.28           N  
ATOM   2640  H   ASN A 171      27.369   3.525  -6.988  1.00  1.28           H  
ATOM   2641  HA  ASN A 171      29.308   2.866  -6.011  1.00  1.28           H  
ATOM   2642 1HB  ASN A 171      30.670   3.729  -8.595  1.00  1.28           H  
ATOM   2643 2HB  ASN A 171      31.357   2.746  -7.328  1.00  1.28           H  
ATOM   2644 1HD2 ASN A 171      29.659   0.840 -10.215  1.00  1.28           H  
ATOM   2645 2HD2 ASN A 171      30.498   2.357 -10.251  1.00  1.28           H  
ATOM   2646  N   TRP A 172      29.407   5.873  -5.859  1.00  1.26           N  
ATOM   2647  CA  TRP A 172      29.886   7.065  -5.166  1.00  1.26           C  
ATOM   2648  C   TRP A 172      30.283   6.845  -3.712  1.00  1.26           C  
ATOM   2649  O   TRP A 172      29.651   6.065  -2.989  1.00  1.26           O  
ATOM   2650  CB  TRP A 172      28.812   8.150  -5.243  1.00  1.26           C  
ATOM   2651  CG  TRP A 172      29.136   9.393  -4.533  1.00  1.26           C  
ATOM   2652  CD1 TRP A 172      29.812  10.454  -5.022  1.00  1.26           C  
ATOM   2653  CD2 TRP A 172      28.784   9.731  -3.185  1.00  1.26           C  
ATOM   2654  NE1 TRP A 172      29.947  11.403  -4.068  1.00  1.26           N  
ATOM   2655  CE2 TRP A 172      29.307  10.989  -2.940  1.00  1.26           C  
ATOM   2656  CE3 TRP A 172      28.083   9.063  -2.170  1.00  1.26           C  
ATOM   2657  CZ2 TRP A 172      29.164  11.598  -1.742  1.00  1.26           C  
ATOM   2658  CZ3 TRP A 172      27.942   9.684  -0.952  1.00  1.26           C  
ATOM   2659  CH2 TRP A 172      28.466  10.910  -0.745  1.00  1.26           C  
ATOM   2660  H   TRP A 172      28.456   5.909  -6.231  1.00  1.26           H  
ATOM   2661  HA  TRP A 172      30.767   7.426  -5.700  1.00  1.26           H  
ATOM   2662 1HB  TRP A 172      28.662   8.401  -6.274  1.00  1.26           H  
ATOM   2663 2HB  TRP A 172      27.868   7.762  -4.864  1.00  1.26           H  
ATOM   2664  HD1 TRP A 172      30.233  10.523  -6.029  1.00  1.26           H  
ATOM   2665  HE1 TRP A 172      30.481  12.278  -4.207  1.00  1.26           H  
ATOM   2666  HE3 TRP A 172      27.668   8.071  -2.344  1.00  1.26           H  
ATOM   2667  HZ2 TRP A 172      29.589  12.580  -1.550  1.00  1.26           H  
ATOM   2668  HZ3 TRP A 172      27.404   9.163  -0.159  1.00  1.26           H  
ATOM   2669  HH2 TRP A 172      28.349  11.366   0.230  1.00  1.26           H  
ATOM   2670  N   THR A 173      31.354   7.539  -3.306  1.00  1.24           N  
ATOM   2671  CA  THR A 173      31.833   7.543  -1.928  1.00  1.24           C  
ATOM   2672  C   THR A 173      31.919   9.020  -1.506  1.00  1.24           C  
ATOM   2673  O   THR A 173      32.146   9.862  -2.369  1.00  1.24           O  
ATOM   2674  CB  THR A 173      33.225   6.863  -1.821  1.00  1.24           C  
ATOM   2675  OG1 THR A 173      34.193   7.621  -2.560  1.00  1.24           O  
ATOM   2676  CG2 THR A 173      33.162   5.465  -2.377  1.00  1.24           C  
ATOM   2677  H   THR A 173      31.822   8.135  -3.985  1.00  1.24           H  
ATOM   2678  HA  THR A 173      31.115   7.008  -1.316  1.00  1.24           H  
ATOM   2679  HB  THR A 173      33.539   6.802  -0.795  1.00  1.24           H  
ATOM   2680  HG1 THR A 173      35.045   7.168  -2.525  1.00  1.24           H  
ATOM   2681 1HG2 THR A 173      34.142   4.998  -2.299  1.00  1.24           H  
ATOM   2682 2HG2 THR A 173      32.438   4.893  -1.804  1.00  1.24           H  
ATOM   2683 3HG2 THR A 173      32.860   5.495  -3.425  1.00  1.24           H  
ATOM   2684  N   PRO A 174      31.891   9.371  -0.204  1.00  1.21           N  
ATOM   2685  CA  PRO A 174      31.951  10.739   0.318  1.00  1.21           C  
ATOM   2686  C   PRO A 174      33.030  11.659  -0.262  1.00  1.21           C  
ATOM   2687  O   PRO A 174      32.808  12.865  -0.356  1.00  1.21           O  
ATOM   2688  CB  PRO A 174      32.195  10.487   1.805  1.00  1.21           C  
ATOM   2689  CG  PRO A 174      31.500   9.173   2.075  1.00  1.21           C  
ATOM   2690  CD  PRO A 174      31.755   8.340   0.852  1.00  1.21           C  
ATOM   2691  HA  PRO A 174      30.980  11.211   0.211  1.00  1.21           H  
ATOM   2692 1HB  PRO A 174      33.280  10.460   2.007  1.00  1.21           H  
ATOM   2693 2HB  PRO A 174      31.783  11.319   2.395  1.00  1.21           H  
ATOM   2694 1HG  PRO A 174      31.901   8.714   2.993  1.00  1.21           H  
ATOM   2695 2HG  PRO A 174      30.426   9.344   2.249  1.00  1.21           H  
ATOM   2696 1HD  PRO A 174      32.678   7.776   0.990  1.00  1.21           H  
ATOM   2697 2HD  PRO A 174      30.880   7.702   0.694  1.00  1.21           H  
ATOM   2698  N   ASP A 175      34.182  11.118  -0.649  1.00  1.18           N  
ATOM   2699  CA  ASP A 175      35.246  11.962  -1.189  1.00  1.18           C  
ATOM   2700  C   ASP A 175      35.265  12.036  -2.725  1.00  1.18           C  
ATOM   2701  O   ASP A 175      36.140  12.686  -3.304  1.00  1.18           O  
ATOM   2702  CB  ASP A 175      36.602  11.451  -0.703  1.00  1.18           C  
ATOM   2703  CG  ASP A 175      36.779  11.572   0.809  1.00  1.18           C  
ATOM   2704  OD1 ASP A 175      36.376  12.565   1.365  1.00  1.18           O  
ATOM   2705  OD2 ASP A 175      37.304  10.657   1.394  1.00  1.18           O  
ATOM   2706  H   ASP A 175      34.331  10.123  -0.576  1.00  1.18           H  
ATOM   2707  HA  ASP A 175      35.103  12.973  -0.810  1.00  1.18           H  
ATOM   2708 1HB  ASP A 175      36.713  10.403  -0.987  1.00  1.18           H  
ATOM   2709 2HB  ASP A 175      37.398  12.010  -1.196  1.00  1.18           H  
ATOM   2710  N   SER A 176      34.342  11.342  -3.391  1.00  1.16           N  
ATOM   2711  CA  SER A 176      34.340  11.321  -4.847  1.00  1.16           C  
ATOM   2712  C   SER A 176      33.497  12.468  -5.463  1.00  1.16           C  
ATOM   2713  O   SER A 176      32.582  12.987  -4.816  1.00  1.16           O  
ATOM   2714  CB  SER A 176      33.859   9.955  -5.321  1.00  1.16           C  
ATOM   2715  OG  SER A 176      32.542   9.737  -4.977  1.00  1.16           O  
ATOM   2716  H   SER A 176      33.618  10.832  -2.888  1.00  1.16           H  
ATOM   2717  HA  SER A 176      35.374  11.407  -5.142  1.00  1.16           H  
ATOM   2718 1HB  SER A 176      33.973   9.853  -6.390  1.00  1.16           H  
ATOM   2719 2HB  SER A 176      34.479   9.188  -4.856  1.00  1.16           H  
ATOM   2720  HG  SER A 176      32.446  10.074  -4.054  1.00  1.16           H  
ATOM   2721  N   PRO A 177      33.774  12.861  -6.731  1.00  1.13           N  
ATOM   2722  CA  PRO A 177      33.024  13.815  -7.544  1.00  1.13           C  
ATOM   2723  C   PRO A 177      31.550  13.456  -7.737  1.00  1.13           C  
ATOM   2724  O   PRO A 177      31.192  12.283  -7.891  1.00  1.13           O  
ATOM   2725  CB  PRO A 177      33.792  13.778  -8.875  1.00  1.13           C  
ATOM   2726  CG  PRO A 177      35.186  13.388  -8.515  1.00  1.13           C  
ATOM   2727  CD  PRO A 177      35.042  12.416  -7.386  1.00  1.13           C  
ATOM   2728  HA  PRO A 177      33.108  14.810  -7.082  1.00  1.13           H  
ATOM   2729 1HB  PRO A 177      33.360  13.030  -9.533  1.00  1.13           H  
ATOM   2730 2HB  PRO A 177      33.720  14.749  -9.388  1.00  1.13           H  
ATOM   2731 1HG  PRO A 177      35.690  12.948  -9.391  1.00  1.13           H  
ATOM   2732 2HG  PRO A 177      35.767  14.280  -8.233  1.00  1.13           H  
ATOM   2733 1HD  PRO A 177      34.973  11.391  -7.766  1.00  1.13           H  
ATOM   2734 2HD  PRO A 177      35.919  12.584  -6.751  1.00  1.13           H  
ATOM   2735  N   THR A 178      30.718  14.496  -7.793  1.00  1.11           N  
ATOM   2736  CA  THR A 178      29.265  14.398  -7.954  1.00  1.11           C  
ATOM   2737  C   THR A 178      28.711  15.125  -9.174  1.00  1.11           C  
ATOM   2738  O   THR A 178      29.440  15.804  -9.900  1.00  1.11           O  
ATOM   2739  CB  THR A 178      28.572  14.932  -6.702  1.00  1.11           C  
ATOM   2740  OG1 THR A 178      28.948  16.305  -6.531  1.00  1.11           O  
ATOM   2741  CG2 THR A 178      28.930  14.115  -5.511  1.00  1.11           C  
ATOM   2742  H   THR A 178      31.109  15.421  -7.683  1.00  1.11           H  
ATOM   2743  HA  THR A 178      29.010  13.344  -8.060  1.00  1.11           H  
ATOM   2744  HB  THR A 178      27.490  14.888  -6.837  1.00  1.11           H  
ATOM   2745  HG1 THR A 178      28.372  16.738  -5.875  1.00  1.11           H  
ATOM   2746 1HG2 THR A 178      28.434  14.494  -4.657  1.00  1.11           H  
ATOM   2747 2HG2 THR A 178      28.609  13.095  -5.692  1.00  1.11           H  
ATOM   2748 3HG2 THR A 178      30.004  14.144  -5.346  1.00  1.11           H  
ATOM   2749  N   ILE A 179      27.403  14.959  -9.383  1.00  1.11           N  
ATOM   2750  CA  ILE A 179      26.659  15.521 -10.500  1.00  1.11           C  
ATOM   2751  C   ILE A 179      25.656  16.614 -10.092  1.00  1.11           C  
ATOM   2752  O   ILE A 179      24.883  16.451  -9.151  1.00  1.11           O  
ATOM   2753  CB  ILE A 179      25.917  14.358 -11.190  1.00  1.11           C  
ATOM   2754  CG1 ILE A 179      26.887  13.391 -11.736  1.00  1.11           C  
ATOM   2755  CG2 ILE A 179      24.990  14.837 -12.237  1.00  1.11           C  
ATOM   2756  CD1 ILE A 179      26.257  12.123 -12.193  1.00  1.11           C  
ATOM   2757  H   ILE A 179      26.868  14.390  -8.727  1.00  1.11           H  
ATOM   2758  HA  ILE A 179      27.370  15.953 -11.202  1.00  1.11           H  
ATOM   2759  HB  ILE A 179      25.353  13.813 -10.443  1.00  1.11           H  
ATOM   2760 1HG1 ILE A 179      27.371  13.850 -12.568  1.00  1.11           H  
ATOM   2761 2HG1 ILE A 179      27.629  13.147 -10.979  1.00  1.11           H  
ATOM   2762 1HG2 ILE A 179      24.481  13.991 -12.687  1.00  1.11           H  
ATOM   2763 2HG2 ILE A 179      24.271  15.471 -11.781  1.00  1.11           H  
ATOM   2764 3HG2 ILE A 179      25.540  15.383 -12.996  1.00  1.11           H  
ATOM   2765 1HD1 ILE A 179      27.018  11.465 -12.588  1.00  1.11           H  
ATOM   2766 2HD1 ILE A 179      25.760  11.641 -11.349  1.00  1.11           H  
ATOM   2767 3HD1 ILE A 179      25.527  12.342 -12.970  1.00  1.11           H  
ATOM   2768  N   LYS A 180      25.657  17.753 -10.774  1.00  1.13           N  
ATOM   2769  CA  LYS A 180      24.647  18.750 -10.426  1.00  1.13           C  
ATOM   2770  C   LYS A 180      23.363  18.208 -11.063  1.00  1.13           C  
ATOM   2771  O   LYS A 180      23.455  17.592 -12.111  1.00  1.13           O  
ATOM   2772  CB  LYS A 180      24.995  20.138 -10.969  1.00  1.13           C  
ATOM   2773  CG  LYS A 180      26.318  20.720 -10.493  1.00  1.13           C  
ATOM   2774  CD  LYS A 180      26.311  21.014  -8.997  1.00  1.13           C  
ATOM   2775  CE  LYS A 180      27.582  21.764  -8.582  1.00  1.13           C  
ATOM   2776  NZ  LYS A 180      27.620  22.073  -7.116  1.00  1.13           N  
ATOM   2777  H   LYS A 180      26.314  17.907 -11.526  1.00  1.13           H  
ATOM   2778  HA  LYS A 180      24.561  18.798  -9.345  1.00  1.13           H  
ATOM   2779 1HB  LYS A 180      25.003  20.121 -12.042  1.00  1.13           H  
ATOM   2780 2HB  LYS A 180      24.226  20.843 -10.676  1.00  1.13           H  
ATOM   2781 1HG  LYS A 180      27.119  20.010 -10.706  1.00  1.13           H  
ATOM   2782 2HG  LYS A 180      26.522  21.644 -11.034  1.00  1.13           H  
ATOM   2783 1HD  LYS A 180      25.434  21.609  -8.735  1.00  1.13           H  
ATOM   2784 2HD  LYS A 180      26.269  20.074  -8.450  1.00  1.13           H  
ATOM   2785 1HE  LYS A 180      28.450  21.158  -8.835  1.00  1.13           H  
ATOM   2786 2HE  LYS A 180      27.629  22.700  -9.137  1.00  1.13           H  
ATOM   2787 1HZ  LYS A 180      28.469  22.566  -6.900  1.00  1.13           H  
ATOM   2788 2HZ  LYS A 180      26.830  22.642  -6.866  1.00  1.13           H  
ATOM   2789 3HZ  LYS A 180      27.598  21.204  -6.560  1.00  1.13           H  
ATOM   2790  N   PRO A 181      22.159  18.446 -10.534  1.00  1.16           N  
ATOM   2791  CA  PRO A 181      20.895  17.925 -11.058  1.00  1.16           C  
ATOM   2792  C   PRO A 181      20.634  18.082 -12.572  1.00  1.16           C  
ATOM   2793  O   PRO A 181      19.917  17.266 -13.153  1.00  1.16           O  
ATOM   2794  CB  PRO A 181      19.876  18.731 -10.251  1.00  1.16           C  
ATOM   2795  CG  PRO A 181      20.573  19.018  -8.946  1.00  1.16           C  
ATOM   2796  CD  PRO A 181      22.011  19.279  -9.324  1.00  1.16           C  
ATOM   2797  HA  PRO A 181      20.826  16.865 -10.787  1.00  1.16           H  
ATOM   2798 1HB  PRO A 181      19.596  19.642 -10.801  1.00  1.16           H  
ATOM   2799 2HB  PRO A 181      18.957  18.143 -10.120  1.00  1.16           H  
ATOM   2800 1HG  PRO A 181      20.106  19.875  -8.435  1.00  1.16           H  
ATOM   2801 2HG  PRO A 181      20.475  18.159  -8.259  1.00  1.16           H  
ATOM   2802 1HD  PRO A 181      22.174  20.340  -9.545  1.00  1.16           H  
ATOM   2803 2HD  PRO A 181      22.624  18.921  -8.504  1.00  1.16           H  
ATOM   2804  N   SER A 182      21.161  19.126 -13.212  1.00  1.23           N  
ATOM   2805  CA  SER A 182      20.915  19.317 -14.644  1.00  1.23           C  
ATOM   2806  C   SER A 182      21.546  18.227 -15.524  1.00  1.23           C  
ATOM   2807  O   SER A 182      22.717  17.887 -15.334  1.00  1.23           O  
ATOM   2808  CB  SER A 182      21.467  20.651 -15.110  1.00  1.23           C  
ATOM   2809  OG  SER A 182      21.355  20.791 -16.523  1.00  1.23           O  
ATOM   2810  H   SER A 182      21.745  19.781 -12.715  1.00  1.23           H  
ATOM   2811  HA  SER A 182      19.841  19.347 -14.767  1.00  1.23           H  
ATOM   2812 1HB  SER A 182      20.915  21.452 -14.622  1.00  1.23           H  
ATOM   2813 2HB  SER A 182      22.512  20.745 -14.810  1.00  1.23           H  
ATOM   2814  HG  SER A 182      21.417  21.740 -16.696  1.00  1.23           H  
ATOM   2815  N   PRO A 183      20.854  17.741 -16.575  1.00  1.30           N  
ATOM   2816  CA  PRO A 183      21.381  16.837 -17.579  1.00  1.30           C  
ATOM   2817  C   PRO A 183      22.691  17.359 -18.164  1.00  1.30           C  
ATOM   2818  O   PRO A 183      23.551  16.585 -18.578  1.00  1.30           O  
ATOM   2819  CB  PRO A 183      20.268  16.826 -18.632  1.00  1.30           C  
ATOM   2820  CG  PRO A 183      19.008  17.085 -17.842  1.00  1.30           C  
ATOM   2821  CD  PRO A 183      19.419  18.065 -16.760  1.00  1.30           C  
ATOM   2822  HA  PRO A 183      21.513  15.839 -17.134  1.00  1.30           H  
ATOM   2823 1HB  PRO A 183      20.462  17.600 -19.391  1.00  1.30           H  
ATOM   2824 2HB  PRO A 183      20.253  15.860 -19.156  1.00  1.30           H  
ATOM   2825 1HG  PRO A 183      18.224  17.487 -18.502  1.00  1.30           H  
ATOM   2826 2HG  PRO A 183      18.622  16.142 -17.428  1.00  1.30           H  
ATOM   2827 1HD  PRO A 183      19.283  19.107 -17.091  1.00  1.30           H  
ATOM   2828 2HD  PRO A 183      18.839  17.817 -15.856  1.00  1.30           H  
ATOM   2829  N   ALA A 184      22.864  18.689 -18.204  1.00  1.37           N  
ATOM   2830  CA  ALA A 184      24.095  19.227 -18.763  1.00  1.37           C  
ATOM   2831  C   ALA A 184      25.297  18.777 -17.944  1.00  1.37           C  
ATOM   2832  O   ALA A 184      26.375  18.520 -18.491  1.00  1.37           O  
ATOM   2833  CB  ALA A 184      24.036  20.740 -18.797  1.00  1.37           C  
ATOM   2834  H   ALA A 184      22.176  19.335 -17.817  1.00  1.37           H  
ATOM   2835  HA  ALA A 184      24.209  18.845 -19.775  1.00  1.37           H  
ATOM   2836 1HB  ALA A 184      24.955  21.129 -19.233  1.00  1.37           H  
ATOM   2837 2HB  ALA A 184      23.185  21.056 -19.399  1.00  1.37           H  
ATOM   2838 3HB  ALA A 184      23.925  21.121 -17.783  1.00  1.37           H  
ATOM   2839  N   ALA A 185      25.109  18.703 -16.622  1.00  1.41           N  
ATOM   2840  CA  ALA A 185      26.164  18.331 -15.699  1.00  1.41           C  
ATOM   2841  C   ALA A 185      26.336  16.841 -15.705  1.00  1.41           C  
ATOM   2842  O   ALA A 185      27.445  16.339 -15.541  1.00  1.41           O  
ATOM   2843  CB  ALA A 185      25.853  18.804 -14.308  1.00  1.41           C  
ATOM   2844  H   ALA A 185      24.182  18.863 -16.241  1.00  1.41           H  
ATOM   2845  HA  ALA A 185      27.093  18.788 -16.035  1.00  1.41           H  
ATOM   2846 1HB  ALA A 185      26.660  18.522 -13.638  1.00  1.41           H  
ATOM   2847 2HB  ALA A 185      25.741  19.886 -14.315  1.00  1.41           H  
ATOM   2848 3HB  ALA A 185      24.923  18.343 -13.977  1.00  1.41           H  
ATOM   2849  N   SER A 186      25.241  16.115 -15.917  1.00  1.43           N  
ATOM   2850  CA  SER A 186      25.363  14.669 -15.970  1.00  1.43           C  
ATOM   2851  C   SER A 186      26.255  14.314 -17.151  1.00  1.43           C  
ATOM   2852  O   SER A 186      27.156  13.480 -17.041  1.00  1.43           O  
ATOM   2853  CB  SER A 186      24.009  14.013 -16.137  1.00  1.43           C  
ATOM   2854  OG  SER A 186      23.192  14.217 -15.020  1.00  1.43           O  
ATOM   2855  H   SER A 186      24.335  16.582 -16.008  1.00  1.43           H  
ATOM   2856  HA  SER A 186      25.834  14.308 -15.058  1.00  1.43           H  
ATOM   2857 1HB  SER A 186      23.525  14.415 -17.024  1.00  1.43           H  
ATOM   2858 2HB  SER A 186      24.147  12.947 -16.299  1.00  1.43           H  
ATOM   2859  HG  SER A 186      23.139  15.177 -14.899  1.00  1.43           H  
ATOM   2860  N   LYS A 187      26.056  15.007 -18.275  1.00  1.45           N  
ATOM   2861  CA  LYS A 187      26.878  14.746 -19.441  1.00  1.45           C  
ATOM   2862  C   LYS A 187      28.322  15.174 -19.205  1.00  1.45           C  
ATOM   2863  O   LYS A 187      29.241  14.394 -19.457  1.00  1.45           O  
ATOM   2864  CB  LYS A 187      26.309  15.478 -20.650  1.00  1.45           C  
ATOM   2865  CG  LYS A 187      24.991  14.910 -21.170  1.00  1.45           C  
ATOM   2866  CD  LYS A 187      24.465  15.728 -22.337  1.00  1.45           C  
ATOM   2867  CE  LYS A 187      23.137  15.190 -22.840  1.00  1.45           C  
ATOM   2868  NZ  LYS A 187      22.595  16.015 -23.955  1.00  1.45           N  
ATOM   2869  H   LYS A 187      25.297  15.688 -18.327  1.00  1.45           H  
ATOM   2870  HA  LYS A 187      26.870  13.675 -19.638  1.00  1.45           H  
ATOM   2871 1HB  LYS A 187      26.130  16.523 -20.381  1.00  1.45           H  
ATOM   2872 2HB  LYS A 187      27.035  15.467 -21.461  1.00  1.45           H  
ATOM   2873 1HG  LYS A 187      25.142  13.880 -21.491  1.00  1.45           H  
ATOM   2874 2HG  LYS A 187      24.254  14.918 -20.369  1.00  1.45           H  
ATOM   2875 1HD  LYS A 187      24.327  16.762 -22.013  1.00  1.45           H  
ATOM   2876 2HD  LYS A 187      25.189  15.713 -23.150  1.00  1.45           H  
ATOM   2877 1HE  LYS A 187      23.275  14.168 -23.190  1.00  1.45           H  
ATOM   2878 2HE  LYS A 187      22.420  15.190 -22.018  1.00  1.45           H  
ATOM   2879 1HZ  LYS A 187      21.713  15.630 -24.262  1.00  1.45           H  
ATOM   2880 2HZ  LYS A 187      22.456  16.962 -23.632  1.00  1.45           H  
ATOM   2881 3HZ  LYS A 187      23.248  16.014 -24.724  1.00  1.45           H  
ATOM   2882  N   GLU A 188      28.544  16.370 -18.642  1.00  1.48           N  
ATOM   2883  CA  GLU A 188      29.921  16.799 -18.398  1.00  1.48           C  
ATOM   2884  C   GLU A 188      30.640  15.815 -17.486  1.00  1.48           C  
ATOM   2885  O   GLU A 188      31.783  15.415 -17.740  1.00  1.48           O  
ATOM   2886  CB  GLU A 188      29.963  18.195 -17.760  1.00  1.48           C  
ATOM   2887  CG  GLU A 188      31.386  18.706 -17.488  1.00  1.48           C  
ATOM   2888  CD  GLU A 188      31.460  20.107 -16.884  1.00  1.48           C  
ATOM   2889  OE1 GLU A 188      30.444  20.730 -16.702  1.00  1.48           O  
ATOM   2890  OE2 GLU A 188      32.560  20.531 -16.582  1.00  1.48           O  
ATOM   2891  H   GLU A 188      27.770  17.004 -18.434  1.00  1.48           H  
ATOM   2892  HA  GLU A 188      30.447  16.830 -19.354  1.00  1.48           H  
ATOM   2893 1HB  GLU A 188      29.456  18.909 -18.410  1.00  1.48           H  
ATOM   2894 2HB  GLU A 188      29.422  18.175 -16.813  1.00  1.48           H  
ATOM   2895 1HG  GLU A 188      31.862  18.007 -16.801  1.00  1.48           H  
ATOM   2896 2HG  GLU A 188      31.945  18.688 -18.423  1.00  1.48           H  
ATOM   2897  N   TYR A 189      29.951  15.409 -16.424  1.00  1.53           N  
ATOM   2898  CA  TYR A 189      30.500  14.504 -15.443  1.00  1.53           C  
ATOM   2899  C   TYR A 189      30.942  13.218 -16.090  1.00  1.53           C  
ATOM   2900  O   TYR A 189      32.089  12.797 -15.938  1.00  1.53           O  
ATOM   2901  CB  TYR A 189      29.447  14.165 -14.399  1.00  1.53           C  
ATOM   2902  CG  TYR A 189      29.924  13.269 -13.317  1.00  1.53           C  
ATOM   2903  CD1 TYR A 189      30.562  13.827 -12.257  1.00  1.53           C  
ATOM   2904  CD2 TYR A 189      29.735  11.907 -13.375  1.00  1.53           C  
ATOM   2905  CE1 TYR A 189      31.007  13.057 -11.250  1.00  1.53           C  
ATOM   2906  CE2 TYR A 189      30.195  11.110 -12.350  1.00  1.53           C  
ATOM   2907  CZ  TYR A 189      30.837  11.692 -11.279  1.00  1.53           C  
ATOM   2908  OH  TYR A 189      31.315  10.910 -10.238  1.00  1.53           O  
ATOM   2909  H   TYR A 189      29.011  15.765 -16.274  1.00  1.53           H  
ATOM   2910  HA  TYR A 189      31.364  14.972 -14.974  1.00  1.53           H  
ATOM   2911 1HB  TYR A 189      29.084  15.086 -13.941  1.00  1.53           H  
ATOM   2912 2HB  TYR A 189      28.595  13.688 -14.880  1.00  1.53           H  
ATOM   2913  HD1 TYR A 189      30.704  14.908 -12.215  1.00  1.53           H  
ATOM   2914  HD2 TYR A 189      29.227  11.472 -14.223  1.00  1.53           H  
ATOM   2915  HE1 TYR A 189      31.489  13.532 -10.435  1.00  1.53           H  
ATOM   2916  HE2 TYR A 189      30.051  10.031 -12.385  1.00  1.53           H  
ATOM   2917  HH  TYR A 189      31.366  11.442  -9.409  1.00  1.53           H  
ATOM   2918  N   PHE A 190      30.047  12.590 -16.845  1.00  1.63           N  
ATOM   2919  CA  PHE A 190      30.400  11.309 -17.408  1.00  1.63           C  
ATOM   2920  C   PHE A 190      31.453  11.416 -18.490  1.00  1.63           C  
ATOM   2921  O   PHE A 190      32.263  10.503 -18.646  1.00  1.63           O  
ATOM   2922  CB  PHE A 190      29.156  10.560 -17.847  1.00  1.63           C  
ATOM   2923  CG  PHE A 190      28.469   9.999 -16.627  1.00  1.63           C  
ATOM   2924  CD1 PHE A 190      27.214  10.428 -16.221  1.00  1.63           C  
ATOM   2925  CD2 PHE A 190      29.133   9.055 -15.845  1.00  1.63           C  
ATOM   2926  CE1 PHE A 190      26.632   9.922 -15.076  1.00  1.63           C  
ATOM   2927  CE2 PHE A 190      28.556   8.550 -14.698  1.00  1.63           C  
ATOM   2928  CZ  PHE A 190      27.302   8.982 -14.311  1.00  1.63           C  
ATOM   2929  H   PHE A 190      29.111  12.979 -16.989  1.00  1.63           H  
ATOM   2930  HA  PHE A 190      30.826  10.716 -16.603  1.00  1.63           H  
ATOM   2931 1HB  PHE A 190      28.471  11.242 -18.359  1.00  1.63           H  
ATOM   2932 2HB  PHE A 190      29.415   9.748 -18.523  1.00  1.63           H  
ATOM   2933  HD1 PHE A 190      26.686  11.168 -16.813  1.00  1.63           H  
ATOM   2934  HD2 PHE A 190      30.128   8.721 -16.147  1.00  1.63           H  
ATOM   2935  HE1 PHE A 190      25.645  10.270 -14.772  1.00  1.63           H  
ATOM   2936  HE2 PHE A 190      29.091   7.814 -14.098  1.00  1.63           H  
ATOM   2937  HZ  PHE A 190      26.843   8.588 -13.407  1.00  1.63           H  
ATOM   2938  N   GLN A 191      31.511  12.536 -19.204  1.00  1.80           N  
ATOM   2939  CA  GLN A 191      32.574  12.682 -20.183  1.00  1.80           C  
ATOM   2940  C   GLN A 191      33.922  12.701 -19.453  1.00  1.80           C  
ATOM   2941  O   GLN A 191      34.874  12.034 -19.870  1.00  1.80           O  
ATOM   2942  CB  GLN A 191      32.374  13.964 -20.996  1.00  1.80           C  
ATOM   2943  CG  GLN A 191      31.189  13.912 -21.958  1.00  1.80           C  
ATOM   2944  CD  GLN A 191      30.885  15.261 -22.589  1.00  1.80           C  
ATOM   2945  OE1 GLN A 191      31.322  16.313 -22.108  1.00  1.80           O  
ATOM   2946  NE2 GLN A 191      30.125  15.239 -23.678  1.00  1.80           N  
ATOM   2947  H   GLN A 191      30.815  13.276 -19.087  1.00  1.80           H  
ATOM   2948  HA  GLN A 191      32.556  11.826 -20.855  1.00  1.80           H  
ATOM   2949 1HB  GLN A 191      32.206  14.797 -20.310  1.00  1.80           H  
ATOM   2950 2HB  GLN A 191      33.274  14.181 -21.565  1.00  1.80           H  
ATOM   2951 1HG  GLN A 191      31.433  13.217 -22.759  1.00  1.80           H  
ATOM   2952 2HG  GLN A 191      30.310  13.562 -21.435  1.00  1.80           H  
ATOM   2953 1HE2 GLN A 191      29.888  16.094 -24.140  1.00  1.80           H  
ATOM   2954 2HE2 GLN A 191      29.790  14.367 -24.036  1.00  1.80           H  
ATOM   2955  N   LYS A 192      33.984  13.399 -18.306  1.00  2.06           N  
ATOM   2956  CA  LYS A 192      35.217  13.452 -17.519  1.00  2.06           C  
ATOM   2957  C   LYS A 192      35.584  12.081 -16.949  1.00  2.06           C  
ATOM   2958  O   LYS A 192      36.760  11.732 -16.858  1.00  2.06           O  
ATOM   2959  CB  LYS A 192      35.107  14.498 -16.409  1.00  2.06           C  
ATOM   2960  CG  LYS A 192      35.126  15.942 -16.925  1.00  2.06           C  
ATOM   2961  CD  LYS A 192      35.003  16.956 -15.796  1.00  2.06           C  
ATOM   2962  CE  LYS A 192      35.055  18.382 -16.335  1.00  2.06           C  
ATOM   2963  NZ  LYS A 192      34.891  19.398 -15.256  1.00  2.06           N  
ATOM   2964  H   LYS A 192      33.167  13.934 -17.997  1.00  2.06           H  
ATOM   2965  HA  LYS A 192      36.028  13.754 -18.183  1.00  2.06           H  
ATOM   2966 1HB  LYS A 192      34.170  14.351 -15.868  1.00  2.06           H  
ATOM   2967 2HB  LYS A 192      35.922  14.370 -15.701  1.00  2.06           H  
ATOM   2968 1HG  LYS A 192      36.052  16.122 -17.469  1.00  2.06           H  
ATOM   2969 2HG  LYS A 192      34.289  16.084 -17.612  1.00  2.06           H  
ATOM   2970 1HD  LYS A 192      34.048  16.808 -15.286  1.00  2.06           H  
ATOM   2971 2HD  LYS A 192      35.809  16.813 -15.079  1.00  2.06           H  
ATOM   2972 1HE  LYS A 192      36.011  18.542 -16.827  1.00  2.06           H  
ATOM   2973 2HE  LYS A 192      34.263  18.512 -17.063  1.00  2.06           H  
ATOM   2974 1HZ  LYS A 192      34.926  20.330 -15.662  1.00  2.06           H  
ATOM   2975 2HZ  LYS A 192      33.996  19.267 -14.796  1.00  2.06           H  
ATOM   2976 3HZ  LYS A 192      35.631  19.297 -14.581  1.00  2.06           H  
ATOM   2977  N   VAL A 193      34.573  11.300 -16.567  1.00  2.43           N  
ATOM   2978  CA  VAL A 193      34.798   9.951 -16.056  1.00  2.43           C  
ATOM   2979  C   VAL A 193      35.351   9.030 -17.140  1.00  2.43           C  
ATOM   2980  O   VAL A 193      36.278   8.253 -16.899  1.00  2.43           O  
ATOM   2981  CB  VAL A 193      33.485   9.337 -15.519  1.00  2.43           C  
ATOM   2982  CG1 VAL A 193      33.683   7.880 -15.185  1.00  2.43           C  
ATOM   2983  CG2 VAL A 193      33.027  10.077 -14.277  1.00  2.43           C  
ATOM   2984  H   VAL A 193      33.624  11.669 -16.620  1.00  2.43           H  
ATOM   2985  HA  VAL A 193      35.519  10.009 -15.241  1.00  2.43           H  
ATOM   2986  HB  VAL A 193      32.729   9.400 -16.292  1.00  2.43           H  
ATOM   2987 1HG1 VAL A 193      32.743   7.463 -14.826  1.00  2.43           H  
ATOM   2988 2HG1 VAL A 193      34.000   7.342 -16.080  1.00  2.43           H  
ATOM   2989 3HG1 VAL A 193      34.445   7.784 -14.412  1.00  2.43           H  
ATOM   2990 1HG2 VAL A 193      32.100   9.636 -13.926  1.00  2.43           H  
ATOM   2991 2HG2 VAL A 193      33.787   9.994 -13.503  1.00  2.43           H  
ATOM   2992 3HG2 VAL A 193      32.867  11.112 -14.498  1.00  2.43           H  
ATOM   2993  N   ASN A 194      34.760   9.105 -18.331  1.00  2.88           N  
ATOM   2994  CA  ASN A 194      35.140   8.256 -19.451  1.00  2.88           C  
ATOM   2995  C   ASN A 194      36.534   8.524 -20.036  1.00  2.88           C  
ATOM   2996  O   ASN A 194      37.211   7.577 -20.449  1.00  2.88           O  
ATOM   2997  CB  ASN A 194      34.094   8.387 -20.536  1.00  2.88           C  
ATOM   2998  CG  ASN A 194      32.797   7.714 -20.158  1.00  2.88           C  
ATOM   2999  OD1 ASN A 194      32.763   6.805 -19.317  1.00  2.88           O  
ATOM   3000  ND2 ASN A 194      31.723   8.150 -20.763  1.00  2.88           N  
ATOM   3001  H   ASN A 194      33.994   9.763 -18.460  1.00  2.88           H  
ATOM   3002  HA  ASN A 194      35.139   7.226 -19.097  1.00  2.88           H  
ATOM   3003 1HB  ASN A 194      33.901   9.448 -20.718  1.00  2.88           H  
ATOM   3004 2HB  ASN A 194      34.470   7.956 -21.461  1.00  2.88           H  
ATOM   3005 1HD2 ASN A 194      30.833   7.749 -20.552  1.00  2.88           H  
ATOM   3006 2HD2 ASN A 194      31.793   8.889 -21.430  1.00  2.88           H  
ATOM   3007  N   GLN A 195      36.976   9.785 -20.070  1.00  3.37           N  
ATOM   3008  CA  GLN A 195      38.293  10.083 -20.639  1.00  3.37           C  
ATOM   3009  C   GLN A 195      38.796  11.480 -20.274  1.00  3.37           C  
ATOM   3010  O   GLN A 195      39.791  11.603 -19.556  1.00  3.37           O  
ATOM   3011  OXT GLN A 195      38.453  12.426 -20.983  1.00  3.37           O  
ATOM   3012  CB  GLN A 195      38.268   9.924 -22.169  1.00  3.37           C  
ATOM   3013  CG  GLN A 195      39.619  10.118 -22.845  1.00  3.37           C  
ATOM   3014  CD  GLN A 195      39.572   9.843 -24.347  1.00  3.37           C  
ATOM   3015  OE1 GLN A 195      38.545  10.037 -25.006  1.00  3.37           O  
ATOM   3016  NE2 GLN A 195      40.694   9.384 -24.896  1.00  3.37           N  
ATOM   3017  H   GLN A 195      36.374  10.543 -19.740  1.00  3.37           H  
ATOM   3018  HA  GLN A 195      39.003   9.364 -20.232  1.00  3.37           H  
ATOM   3019 1HB  GLN A 195      37.910   8.932 -22.438  1.00  3.37           H  
ATOM   3020 2HB  GLN A 195      37.573  10.647 -22.596  1.00  3.37           H  
ATOM   3021 1HG  GLN A 195      39.943  11.148 -22.697  1.00  3.37           H  
ATOM   3022 2HG  GLN A 195      40.337   9.432 -22.394  1.00  3.37           H  
ATOM   3023 1HE2 GLN A 195      40.726   9.183 -25.876  1.00  3.37           H  
ATOM   3024 2HE2 GLN A 195      41.505   9.239 -24.330  1.00  3.37           H  
TER    3025
ENDMDL

REMARK ID 663551 MODEL 3 prdx3
PFRMAT TS
TARGET prdx3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.737  -0.917  -0.047  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.939  -0.360   0.565  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.425   0.852  -0.237  1.00  0.95           C  
ATOM      4  O   ALA A   1       2.988   0.664  -1.316  1.00  0.95           O  
ATOM      5  CB  ALA A   1       3.040  -1.400   0.607  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.268  -1.526   0.611  1.00  0.95           H  
ATOM      7 2H   ALA A   1       0.115  -0.166  -0.314  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.993  -1.447  -0.867  1.00  0.95           H  
ATOM      9  HA  ALA A   1       1.691  -0.083   1.580  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.922  -0.975   1.089  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.700  -2.267   1.163  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       3.289  -1.700  -0.408  1.00  0.95           H  
ATOM     13  N   PRO A   2       2.222   2.096   0.234  1.00  0.85           N  
ATOM     14  CA  PRO A   2       2.567   3.323  -0.453  1.00  0.85           C  
ATOM     15  C   PRO A   2       4.050   3.611  -0.445  1.00  0.85           C  
ATOM     16  O   PRO A   2       4.769   3.193   0.464  1.00  0.85           O  
ATOM     17  CB  PRO A   2       1.834   4.363   0.366  1.00  0.85           C  
ATOM     18  CG  PRO A   2       1.808   3.790   1.762  1.00  0.85           C  
ATOM     19  CD  PRO A   2       1.671   2.311   1.570  1.00  0.85           C  
ATOM     20  HA  PRO A   2       2.187   3.290  -1.486  1.00  0.85           H  
ATOM     21 1HB  PRO A   2       2.381   5.301   0.275  1.00  0.85           H  
ATOM     22 2HB  PRO A   2       0.842   4.528  -0.064  1.00  0.85           H  
ATOM     23 1HG  PRO A   2       2.737   4.054   2.287  1.00  0.85           H  
ATOM     24 2HG  PRO A   2       0.986   4.215   2.351  1.00  0.85           H  
ATOM     25 1HD  PRO A   2       2.283   1.824   2.346  1.00  0.85           H  
ATOM     26 2HD  PRO A   2       0.620   2.031   1.595  1.00  0.85           H  
ATOM     27  N   ALA A   3       4.487   4.395  -1.416  1.00  0.75           N  
ATOM     28  CA  ALA A   3       5.849   4.895  -1.458  1.00  0.75           C  
ATOM     29  C   ALA A   3       5.895   6.362  -1.068  1.00  0.75           C  
ATOM     30  O   ALA A   3       4.900   7.081  -1.176  1.00  0.75           O  
ATOM     31  CB  ALA A   3       6.444   4.717  -2.837  1.00  0.75           C  
ATOM     32  H   ALA A   3       3.855   4.659  -2.170  1.00  0.75           H  
ATOM     33  HA  ALA A   3       6.443   4.331  -0.742  1.00  0.75           H  
ATOM     34 1HB  ALA A   3       7.470   5.081  -2.840  1.00  0.75           H  
ATOM     35 2HB  ALA A   3       6.428   3.662  -3.104  1.00  0.75           H  
ATOM     36 3HB  ALA A   3       5.861   5.281  -3.556  1.00  0.75           H  
ATOM     37  N   VAL A   4       7.065   6.813  -0.664  1.00  0.68           N  
ATOM     38  CA  VAL A   4       7.264   8.216  -0.346  1.00  0.68           C  
ATOM     39  C   VAL A   4       7.011   9.048  -1.606  1.00  0.68           C  
ATOM     40  O   VAL A   4       7.388   8.647  -2.712  1.00  0.68           O  
ATOM     41  CB  VAL A   4       8.665   8.451   0.244  1.00  0.68           C  
ATOM     42  CG1 VAL A   4       8.916   9.916   0.427  1.00  0.68           C  
ATOM     43  CG2 VAL A   4       8.757   7.745   1.581  1.00  0.68           C  
ATOM     44  H   VAL A   4       7.842   6.172  -0.576  1.00  0.68           H  
ATOM     45  HA  VAL A   4       6.533   8.512   0.409  1.00  0.68           H  
ATOM     46  HB  VAL A   4       9.420   8.062  -0.435  1.00  0.68           H  
ATOM     47 1HG1 VAL A   4       9.904  10.071   0.858  1.00  0.68           H  
ATOM     48 2HG1 VAL A   4       8.863  10.423  -0.504  1.00  0.68           H  
ATOM     49 3HG1 VAL A   4       8.167  10.315   1.087  1.00  0.68           H  
ATOM     50 1HG2 VAL A   4       9.745   7.900   2.012  1.00  0.68           H  
ATOM     51 2HG2 VAL A   4       8.006   8.141   2.255  1.00  0.68           H  
ATOM     52 3HG2 VAL A   4       8.591   6.690   1.428  1.00  0.68           H  
ATOM     53  N   THR A   5       6.296  10.160  -1.415  1.00  0.63           N  
ATOM     54  CA  THR A   5       5.793  11.134  -2.392  1.00  0.63           C  
ATOM     55  C   THR A   5       4.454  10.723  -3.004  1.00  0.63           C  
ATOM     56  O   THR A   5       3.850  11.505  -3.742  1.00  0.63           O  
ATOM     57  CB  THR A   5       6.783  11.504  -3.539  1.00  0.63           C  
ATOM     58  OG1 THR A   5       6.823  10.458  -4.515  1.00  0.63           O  
ATOM     59  CG2 THR A   5       8.200  11.826  -3.055  1.00  0.63           C  
ATOM     60  H   THR A   5       6.054  10.374  -0.457  1.00  0.63           H  
ATOM     61  HA  THR A   5       5.615  12.061  -1.849  1.00  0.63           H  
ATOM     62  HB  THR A   5       6.395  12.400  -4.021  1.00  0.63           H  
ATOM     63  HG1 THR A   5       7.057   9.626  -4.065  1.00  0.63           H  
ATOM     64 1HG2 THR A   5       8.809  12.116  -3.910  1.00  0.63           H  
ATOM     65 2HG2 THR A   5       8.163  12.647  -2.340  1.00  0.63           H  
ATOM     66 3HG2 THR A   5       8.648  10.974  -2.598  1.00  0.63           H  
ATOM     67  N   GLN A   6       3.954   9.531  -2.679  1.00  0.60           N  
ATOM     68  CA  GLN A   6       2.627   9.169  -3.146  1.00  0.60           C  
ATOM     69  C   GLN A   6       1.611   9.646  -2.124  1.00  0.60           C  
ATOM     70  O   GLN A   6       1.920   9.769  -0.931  1.00  0.60           O  
ATOM     71  CB  GLN A   6       2.472   7.665  -3.361  1.00  0.60           C  
ATOM     72  CG  GLN A   6       3.358   7.094  -4.449  1.00  0.60           C  
ATOM     73  CD  GLN A   6       3.080   5.619  -4.717  1.00  0.60           C  
ATOM     74  OE1 GLN A   6       3.075   4.766  -3.814  1.00  0.60           O  
ATOM     75  NE2 GLN A   6       2.844   5.301  -5.987  1.00  0.60           N  
ATOM     76  H   GLN A   6       4.471   8.873  -2.096  1.00  0.60           H  
ATOM     77  HA  GLN A   6       2.429   9.676  -4.089  1.00  0.60           H  
ATOM     78 1HB  GLN A   6       2.698   7.144  -2.432  1.00  0.60           H  
ATOM     79 2HB  GLN A   6       1.435   7.441  -3.609  1.00  0.60           H  
ATOM     80 1HG  GLN A   6       3.192   7.652  -5.368  1.00  0.60           H  
ATOM     81 2HG  GLN A   6       4.398   7.201  -4.132  1.00  0.60           H  
ATOM     82 1HE2 GLN A   6       2.655   4.351  -6.240  1.00  0.60           H  
ATOM     83 2HE2 GLN A   6       2.856   6.011  -6.693  1.00  0.60           H  
ATOM     84  N   HIS A   7       0.390   9.904  -2.575  1.00  0.59           N  
ATOM     85  CA  HIS A   7      -0.647  10.307  -1.640  1.00  0.59           C  
ATOM     86  C   HIS A   7      -0.863   9.160  -0.667  1.00  0.59           C  
ATOM     87  O   HIS A   7      -0.849   7.992  -1.065  1.00  0.59           O  
ATOM     88  CB  HIS A   7      -1.950  10.659  -2.364  1.00  0.59           C  
ATOM     89  CG  HIS A   7      -2.984  11.404  -1.510  1.00  0.59           C  
ATOM     90  ND1 HIS A   7      -3.753  10.792  -0.536  1.00  0.59           N  
ATOM     91  CD2 HIS A   7      -3.355  12.709  -1.511  1.00  0.59           C  
ATOM     92  CE1 HIS A   7      -4.551  11.686   0.016  1.00  0.59           C  
ATOM     93  NE2 HIS A   7      -4.340  12.854  -0.564  1.00  0.59           N  
ATOM     94  H   HIS A   7       0.180   9.815  -3.559  1.00  0.59           H  
ATOM     95  HA  HIS A   7      -0.339  11.171  -1.077  1.00  0.59           H  
ATOM     96 1HB  HIS A   7      -1.723  11.277  -3.231  1.00  0.59           H  
ATOM     97 2HB  HIS A   7      -2.415   9.744  -2.725  1.00  0.59           H  
ATOM     98  HD1 HIS A   7      -3.721   9.825  -0.227  1.00  0.59           H  
ATOM     99  HD2 HIS A   7      -3.033  13.572  -2.095  1.00  0.59           H  
ATOM    100  HE1 HIS A   7      -5.239  11.393   0.805  1.00  0.59           H  
ATOM    101  N   ALA A   8      -1.040   9.484   0.598  1.00  0.58           N  
ATOM    102  CA  ALA A   8      -1.286   8.476   1.601  1.00  0.58           C  
ATOM    103  C   ALA A   8      -2.599   7.767   1.305  1.00  0.58           C  
ATOM    104  O   ALA A   8      -3.541   8.391   0.806  1.00  0.58           O  
ATOM    105  CB  ALA A   8      -1.368   9.108   2.968  1.00  0.58           C  
ATOM    106  H   ALA A   8      -1.028  10.459   0.867  1.00  0.58           H  
ATOM    107  HA  ALA A   8      -0.459   7.783   1.578  1.00  0.58           H  
ATOM    108 1HB  ALA A   8      -1.537   8.346   3.709  1.00  0.58           H  
ATOM    109 2HB  ALA A   8      -0.448   9.627   3.185  1.00  0.58           H  
ATOM    110 3HB  ALA A   8      -2.177   9.815   2.985  1.00  0.58           H  
ATOM    111  N   PRO A   9      -2.716   6.463   1.533  1.00  0.58           N  
ATOM    112  CA  PRO A   9      -3.975   5.782   1.435  1.00  0.58           C  
ATOM    113  C   PRO A   9      -4.971   6.430   2.379  1.00  0.58           C  
ATOM    114  O   PRO A   9      -4.661   6.715   3.543  1.00  0.58           O  
ATOM    115  CB  PRO A   9      -3.622   4.363   1.875  1.00  0.58           C  
ATOM    116  CG  PRO A   9      -2.142   4.221   1.529  1.00  0.58           C  
ATOM    117  CD  PRO A   9      -1.553   5.603   1.758  1.00  0.58           C  
ATOM    118  HA  PRO A   9      -4.333   5.811   0.396  1.00  0.58           H  
ATOM    119 1HB  PRO A   9      -3.840   4.237   2.939  1.00  0.58           H  
ATOM    120 2HB  PRO A   9      -4.255   3.639   1.340  1.00  0.58           H  
ATOM    121 1HG  PRO A   9      -1.677   3.451   2.171  1.00  0.58           H  
ATOM    122 2HG  PRO A   9      -2.022   3.878   0.491  1.00  0.58           H  
ATOM    123 1HD  PRO A   9      -1.157   5.725   2.753  1.00  0.58           H  
ATOM    124 2HD  PRO A   9      -0.802   5.773   0.981  1.00  0.58           H  
ATOM    125  N   TYR A  10      -6.182   6.625   1.895  1.00  0.58           N  
ATOM    126  CA  TYR A  10      -7.234   7.171   2.728  1.00  0.58           C  
ATOM    127  C   TYR A  10      -7.583   6.162   3.784  1.00  0.58           C  
ATOM    128  O   TYR A  10      -7.635   4.967   3.497  1.00  0.58           O  
ATOM    129  CB  TYR A  10      -8.486   7.538   1.935  1.00  0.58           C  
ATOM    130  CG  TYR A  10      -9.609   8.052   2.827  1.00  0.58           C  
ATOM    131  CD1 TYR A  10      -9.608   9.361   3.291  1.00  0.58           C  
ATOM    132  CD2 TYR A  10     -10.643   7.191   3.188  1.00  0.58           C  
ATOM    133  CE1 TYR A  10     -10.639   9.797   4.099  1.00  0.58           C  
ATOM    134  CE2 TYR A  10     -11.667   7.635   3.995  1.00  0.58           C  
ATOM    135  CZ  TYR A  10     -11.670   8.931   4.444  1.00  0.58           C  
ATOM    136  OH  TYR A  10     -12.701   9.380   5.234  1.00  0.58           O  
ATOM    137  H   TYR A  10      -6.381   6.390   0.934  1.00  0.58           H  
ATOM    138  HA  TYR A  10      -6.864   8.062   3.232  1.00  0.58           H  
ATOM    139 1HB  TYR A  10      -8.244   8.311   1.204  1.00  0.58           H  
ATOM    140 2HB  TYR A  10      -8.848   6.666   1.393  1.00  0.58           H  
ATOM    141  HD1 TYR A  10      -8.803  10.046   3.019  1.00  0.58           H  
ATOM    142  HD2 TYR A  10     -10.641   6.163   2.830  1.00  0.58           H  
ATOM    143  HE1 TYR A  10     -10.649  10.817   4.461  1.00  0.58           H  
ATOM    144  HE2 TYR A  10     -12.477   6.959   4.272  1.00  0.58           H  
ATOM    145  HH  TYR A  10     -12.618  10.334   5.349  1.00  0.58           H  
ATOM    146  N   PHE A  11      -7.820   6.617   4.994  1.00  0.59           N  
ATOM    147  CA  PHE A  11      -8.260   5.689   6.006  1.00  0.59           C  
ATOM    148  C   PHE A  11      -9.320   6.308   6.871  1.00  0.59           C  
ATOM    149  O   PHE A  11      -9.414   7.534   6.994  1.00  0.59           O  
ATOM    150  CB  PHE A  11      -7.119   5.227   6.910  1.00  0.59           C  
ATOM    151  CG  PHE A  11      -6.485   6.292   7.821  1.00  0.59           C  
ATOM    152  CD1 PHE A  11      -6.991   6.505   9.110  1.00  0.59           C  
ATOM    153  CD2 PHE A  11      -5.381   7.040   7.422  1.00  0.59           C  
ATOM    154  CE1 PHE A  11      -6.424   7.446   9.962  1.00  0.59           C  
ATOM    155  CE2 PHE A  11      -4.812   7.979   8.283  1.00  0.59           C  
ATOM    156  CZ  PHE A  11      -5.338   8.182   9.549  1.00  0.59           C  
ATOM    157  H   PHE A  11      -7.727   7.598   5.189  1.00  0.59           H  
ATOM    158  HA  PHE A  11      -8.692   4.814   5.519  1.00  0.59           H  
ATOM    159 1HB  PHE A  11      -7.505   4.465   7.549  1.00  0.59           H  
ATOM    160 2HB  PHE A  11      -6.330   4.778   6.302  1.00  0.59           H  
ATOM    161  HD1 PHE A  11      -7.852   5.918   9.445  1.00  0.59           H  
ATOM    162  HD2 PHE A  11      -4.960   6.884   6.425  1.00  0.59           H  
ATOM    163  HE1 PHE A  11      -6.839   7.598  10.959  1.00  0.59           H  
ATOM    164  HE2 PHE A  11      -3.948   8.552   7.961  1.00  0.59           H  
ATOM    165  HZ  PHE A  11      -4.894   8.915  10.219  1.00  0.59           H  
ATOM    166  N   LYS A  12     -10.083   5.431   7.510  1.00  0.59           N  
ATOM    167  CA  LYS A  12     -11.116   5.801   8.453  1.00  0.59           C  
ATOM    168  C   LYS A  12     -11.324   4.695   9.473  1.00  0.59           C  
ATOM    169  O   LYS A  12     -11.318   3.511   9.126  1.00  0.59           O  
ATOM    170  CB  LYS A  12     -12.438   6.110   7.733  1.00  0.59           C  
ATOM    171  CG  LYS A  12     -13.553   6.620   8.653  1.00  0.59           C  
ATOM    172  CD  LYS A  12     -14.781   7.051   7.867  1.00  0.59           C  
ATOM    173  CE  LYS A  12     -15.873   7.563   8.801  1.00  0.59           C  
ATOM    174  NZ  LYS A  12     -17.095   7.981   8.056  1.00  0.59           N  
ATOM    175  H   LYS A  12      -9.935   4.448   7.333  1.00  0.59           H  
ATOM    176  HA  LYS A  12     -10.794   6.688   8.980  1.00  0.59           H  
ATOM    177 1HB  LYS A  12     -12.265   6.877   6.975  1.00  0.59           H  
ATOM    178 2HB  LYS A  12     -12.799   5.218   7.226  1.00  0.59           H  
ATOM    179 1HG  LYS A  12     -13.846   5.828   9.341  1.00  0.59           H  
ATOM    180 2HG  LYS A  12     -13.182   7.463   9.241  1.00  0.59           H  
ATOM    181 1HD  LYS A  12     -14.500   7.845   7.168  1.00  0.59           H  
ATOM    182 2HD  LYS A  12     -15.165   6.206   7.296  1.00  0.59           H  
ATOM    183 1HE  LYS A  12     -16.139   6.773   9.504  1.00  0.59           H  
ATOM    184 2HE  LYS A  12     -15.489   8.418   9.360  1.00  0.59           H  
ATOM    185 1HZ  LYS A  12     -17.788   8.311   8.715  1.00  0.59           H  
ATOM    186 2HZ  LYS A  12     -16.861   8.722   7.410  1.00  0.59           H  
ATOM    187 3HZ  LYS A  12     -17.465   7.193   7.544  1.00  0.59           H  
ATOM    188  N   GLY A  13     -11.549   5.079  10.720  1.00  0.60           N  
ATOM    189  CA  GLY A  13     -11.868   4.091  11.741  1.00  0.60           C  
ATOM    190  C   GLY A  13     -12.117   4.713  13.101  1.00  0.60           C  
ATOM    191  O   GLY A  13     -11.872   5.903  13.313  1.00  0.60           O  
ATOM    192  H   GLY A  13     -11.486   6.073  10.943  1.00  0.60           H  
ATOM    193 1HA  GLY A  13     -12.751   3.531  11.433  1.00  0.60           H  
ATOM    194 2HA  GLY A  13     -11.049   3.375  11.816  1.00  0.60           H  
ATOM    195  N   THR A  14     -12.607   3.889  14.017  1.00  0.62           N  
ATOM    196  CA  THR A  14     -12.926   4.333  15.363  1.00  0.62           C  
ATOM    197  C   THR A  14     -11.669   4.327  16.221  1.00  0.62           C  
ATOM    198  O   THR A  14     -10.875   3.372  16.167  1.00  0.62           O  
ATOM    199  CB  THR A  14     -14.024   3.465  15.996  1.00  0.62           C  
ATOM    200  OG1 THR A  14     -15.223   3.531  15.194  1.00  0.62           O  
ATOM    201  CG2 THR A  14     -14.331   3.948  17.401  1.00  0.62           C  
ATOM    202  H   THR A  14     -12.772   2.924  13.770  1.00  0.62           H  
ATOM    203  HA  THR A  14     -13.303   5.352  15.315  1.00  0.62           H  
ATOM    204  HB  THR A  14     -13.698   2.466  16.038  1.00  0.62           H  
ATOM    205  HG1 THR A  14     -15.501   4.476  15.056  1.00  0.62           H  
ATOM    206 1HG2 THR A  14     -15.107   3.325  17.838  1.00  0.62           H  
ATOM    207 2HG2 THR A  14     -13.439   3.880  18.005  1.00  0.62           H  
ATOM    208 3HG2 THR A  14     -14.670   4.986  17.358  1.00  0.62           H  
ATOM    209  N   ALA A  15     -11.492   5.401  16.986  1.00  0.64           N  
ATOM    210  CA  ALA A  15     -10.335   5.562  17.835  1.00  0.64           C  
ATOM    211  C   ALA A  15     -10.676   6.099  19.196  1.00  0.64           C  
ATOM    212  O   ALA A  15     -11.668   6.808  19.358  1.00  0.64           O  
ATOM    213  CB  ALA A  15      -9.377   6.546  17.194  1.00  0.64           C  
ATOM    214  H   ALA A  15     -12.183   6.145  16.937  1.00  0.64           H  
ATOM    215  HA  ALA A  15      -9.890   4.585  17.961  1.00  0.64           H  
ATOM    216 1HB  ALA A  15      -8.496   6.664  17.817  1.00  0.64           H  
ATOM    217 2HB  ALA A  15      -9.090   6.191  16.212  1.00  0.64           H  
ATOM    218 3HB  ALA A  15      -9.884   7.498  17.103  1.00  0.64           H  
ATOM    219  N   VAL A  16      -9.844   5.787  20.184  1.00  0.67           N  
ATOM    220  CA  VAL A  16     -10.069   6.399  21.478  1.00  0.67           C  
ATOM    221  C   VAL A  16      -9.309   7.703  21.515  1.00  0.67           C  
ATOM    222  O   VAL A  16      -8.099   7.743  21.270  1.00  0.67           O  
ATOM    223  CB  VAL A  16      -9.624   5.538  22.663  1.00  0.67           C  
ATOM    224  CG1 VAL A  16      -9.887   6.323  23.952  1.00  0.67           C  
ATOM    225  CG2 VAL A  16     -10.380   4.271  22.701  1.00  0.67           C  
ATOM    226  H   VAL A  16      -9.053   5.171  19.997  1.00  0.67           H  
ATOM    227  HA  VAL A  16     -11.129   6.598  21.592  1.00  0.67           H  
ATOM    228  HB  VAL A  16      -8.557   5.327  22.584  1.00  0.67           H  
ATOM    229 1HG1 VAL A  16      -9.604   5.746  24.817  1.00  0.67           H  
ATOM    230 2HG1 VAL A  16      -9.331   7.254  23.941  1.00  0.67           H  
ATOM    231 3HG1 VAL A  16     -10.951   6.534  24.006  1.00  0.67           H  
ATOM    232 1HG2 VAL A  16     -10.058   3.684  23.549  1.00  0.67           H  
ATOM    233 2HG2 VAL A  16     -11.433   4.509  22.802  1.00  0.67           H  
ATOM    234 3HG2 VAL A  16     -10.206   3.710  21.784  1.00  0.67           H  
ATOM    235  N   VAL A  17     -10.031   8.776  21.767  1.00  0.70           N  
ATOM    236  CA  VAL A  17      -9.457  10.097  21.809  1.00  0.70           C  
ATOM    237  C   VAL A  17      -9.837  10.723  23.128  1.00  0.70           C  
ATOM    238  O   VAL A  17     -11.018  10.827  23.444  1.00  0.70           O  
ATOM    239  CB  VAL A  17     -10.019  10.946  20.665  1.00  0.70           C  
ATOM    240  CG1 VAL A  17      -9.414  12.326  20.696  1.00  0.70           C  
ATOM    241  CG2 VAL A  17      -9.782  10.245  19.333  1.00  0.70           C  
ATOM    242  H   VAL A  17     -11.025   8.657  21.939  1.00  0.70           H  
ATOM    243  HA  VAL A  17      -8.371  10.032  21.735  1.00  0.70           H  
ATOM    244  HB  VAL A  17     -11.086  11.060  20.815  1.00  0.70           H  
ATOM    245 1HG1 VAL A  17      -9.841  12.929  19.896  1.00  0.70           H  
ATOM    246 2HG1 VAL A  17      -9.627  12.793  21.653  1.00  0.70           H  
ATOM    247 3HG1 VAL A  17      -8.335  12.251  20.560  1.00  0.70           H  
ATOM    248 1HG2 VAL A  17     -10.200  10.842  18.531  1.00  0.70           H  
ATOM    249 2HG2 VAL A  17      -8.727  10.128  19.186  1.00  0.70           H  
ATOM    250 3HG2 VAL A  17     -10.261   9.267  19.333  1.00  0.70           H  
ATOM    251  N   ASN A  18      -8.853  11.079  23.930  1.00  0.72           N  
ATOM    252  CA  ASN A  18      -9.119  11.674  25.234  1.00  0.72           C  
ATOM    253  C   ASN A  18     -10.100  10.835  26.073  1.00  0.72           C  
ATOM    254  O   ASN A  18     -10.943  11.383  26.783  1.00  0.72           O  
ATOM    255  CB  ASN A  18      -9.651  13.092  25.072  1.00  0.72           C  
ATOM    256  CG  ASN A  18      -8.645  14.018  24.436  1.00  0.72           C  
ATOM    257  OD1 ASN A  18      -7.442  13.915  24.685  1.00  0.72           O  
ATOM    258  ND2 ASN A  18      -9.119  14.925  23.621  1.00  0.72           N  
ATOM    259  H   ASN A  18      -7.897  10.954  23.625  1.00  0.72           H  
ATOM    260  HA  ASN A  18      -8.175  11.715  25.781  1.00  0.72           H  
ATOM    261 1HB  ASN A  18     -10.561  13.089  24.472  1.00  0.72           H  
ATOM    262 2HB  ASN A  18      -9.915  13.486  26.053  1.00  0.72           H  
ATOM    263 1HD2 ASN A  18      -8.498  15.570  23.172  1.00  0.72           H  
ATOM    264 2HD2 ASN A  18     -10.102  14.978  23.449  1.00  0.72           H  
ATOM    265  N   GLY A  19      -9.965   9.509  26.017  1.00  0.73           N  
ATOM    266  CA  GLY A  19     -10.819   8.604  26.784  1.00  0.73           C  
ATOM    267  C   GLY A  19     -12.182   8.211  26.162  1.00  0.73           C  
ATOM    268  O   GLY A  19     -12.934   7.473  26.803  1.00  0.73           O  
ATOM    269  H   GLY A  19      -9.252   9.127  25.416  1.00  0.73           H  
ATOM    270 1HA  GLY A  19     -10.255   7.690  26.979  1.00  0.73           H  
ATOM    271 2HA  GLY A  19     -11.000   9.050  27.761  1.00  0.73           H  
ATOM    272  N   GLU A  20     -12.517   8.664  24.943  1.00  0.72           N  
ATOM    273  CA  GLU A  20     -13.821   8.285  24.360  1.00  0.72           C  
ATOM    274  C   GLU A  20     -13.710   7.893  22.890  1.00  0.72           C  
ATOM    275  O   GLU A  20     -12.753   8.248  22.211  1.00  0.72           O  
ATOM    276  CB  GLU A  20     -14.856   9.412  24.499  1.00  0.72           C  
ATOM    277  CG  GLU A  20     -14.530  10.700  23.748  1.00  0.72           C  
ATOM    278  CD  GLU A  20     -15.580  11.786  23.947  1.00  0.72           C  
ATOM    279  OE1 GLU A  20     -16.496  11.573  24.698  1.00  0.72           O  
ATOM    280  OE2 GLU A  20     -15.462  12.836  23.324  1.00  0.72           O  
ATOM    281  H   GLU A  20     -11.902   9.309  24.447  1.00  0.72           H  
ATOM    282  HA  GLU A  20     -14.197   7.414  24.898  1.00  0.72           H  
ATOM    283 1HB  GLU A  20     -15.824   9.059  24.144  1.00  0.72           H  
ATOM    284 2HB  GLU A  20     -14.969   9.665  25.553  1.00  0.72           H  
ATOM    285 1HG  GLU A  20     -13.564  11.073  24.093  1.00  0.72           H  
ATOM    286 2HG  GLU A  20     -14.440  10.468  22.687  1.00  0.72           H  
ATOM    287  N   PHE A  21     -14.694   7.155  22.379  1.00  0.70           N  
ATOM    288  CA  PHE A  21     -14.606   6.713  20.988  1.00  0.70           C  
ATOM    289  C   PHE A  21     -15.107   7.736  19.968  1.00  0.70           C  
ATOM    290  O   PHE A  21     -16.234   8.230  20.069  1.00  0.70           O  
ATOM    291  CB  PHE A  21     -15.390   5.424  20.791  1.00  0.70           C  
ATOM    292  CG  PHE A  21     -14.813   4.249  21.486  1.00  0.70           C  
ATOM    293  CD1 PHE A  21     -15.456   3.711  22.584  1.00  0.70           C  
ATOM    294  CD2 PHE A  21     -13.629   3.682  21.070  1.00  0.70           C  
ATOM    295  CE1 PHE A  21     -14.940   2.624  23.235  1.00  0.70           C  
ATOM    296  CE2 PHE A  21     -13.115   2.599  21.729  1.00  0.70           C  
ATOM    297  CZ  PHE A  21     -13.776   2.069  22.812  1.00  0.70           C  
ATOM    298  H   PHE A  21     -15.484   6.891  22.949  1.00  0.70           H  
ATOM    299  HA  PHE A  21     -13.563   6.504  20.774  1.00  0.70           H  
ATOM    300 1HB  PHE A  21     -16.407   5.563  21.149  1.00  0.70           H  
ATOM    301 2HB  PHE A  21     -15.450   5.202  19.734  1.00  0.70           H  
ATOM    302  HD1 PHE A  21     -16.392   4.156  22.925  1.00  0.70           H  
ATOM    303  HD2 PHE A  21     -13.100   4.103  20.217  1.00  0.70           H  
ATOM    304  HE1 PHE A  21     -15.461   2.205  24.095  1.00  0.70           H  
ATOM    305  HE2 PHE A  21     -12.177   2.151  21.398  1.00  0.70           H  
ATOM    306  HZ  PHE A  21     -13.371   1.210  23.335  1.00  0.70           H  
ATOM    307  N   LYS A  22     -14.262   8.017  18.972  1.00  0.67           N  
ATOM    308  CA  LYS A  22     -14.568   8.951  17.888  1.00  0.67           C  
ATOM    309  C   LYS A  22     -14.183   8.356  16.539  1.00  0.67           C  
ATOM    310  O   LYS A  22     -13.248   7.562  16.454  1.00  0.67           O  
ATOM    311  CB  LYS A  22     -13.800  10.263  18.058  1.00  0.67           C  
ATOM    312  CG  LYS A  22     -14.107  11.040  19.324  1.00  0.67           C  
ATOM    313  CD  LYS A  22     -13.374  12.379  19.343  1.00  0.67           C  
ATOM    314  CE  LYS A  22     -13.510  13.058  20.703  1.00  0.67           C  
ATOM    315  NZ  LYS A  22     -14.920  13.443  21.006  1.00  0.67           N  
ATOM    316  H   LYS A  22     -13.346   7.573  18.995  1.00  0.67           H  
ATOM    317  HA  LYS A  22     -15.640   9.149  17.883  1.00  0.67           H  
ATOM    318 1HB  LYS A  22     -12.728  10.048  18.055  1.00  0.67           H  
ATOM    319 2HB  LYS A  22     -14.000  10.911  17.203  1.00  0.67           H  
ATOM    320 1HG  LYS A  22     -15.182  11.207  19.407  1.00  0.67           H  
ATOM    321 2HG  LYS A  22     -13.781  10.459  20.192  1.00  0.67           H  
ATOM    322 1HD  LYS A  22     -12.325  12.229  19.114  1.00  0.67           H  
ATOM    323 2HD  LYS A  22     -13.799  13.033  18.583  1.00  0.67           H  
ATOM    324 1HE  LYS A  22     -13.164  12.364  21.474  1.00  0.67           H  
ATOM    325 2HE  LYS A  22     -12.884  13.948  20.728  1.00  0.67           H  
ATOM    326 1HZ  LYS A  22     -14.964  13.867  21.944  1.00  0.67           H  
ATOM    327 2HZ  LYS A  22     -15.263  14.093  20.325  1.00  0.67           H  
ATOM    328 3HZ  LYS A  22     -15.505  12.619  21.011  1.00  0.67           H  
ATOM    329  N   ASP A  23     -14.876   8.748  15.474  1.00  0.65           N  
ATOM    330  CA  ASP A  23     -14.463   8.292  14.146  1.00  0.65           C  
ATOM    331  C   ASP A  23     -13.493   9.276  13.507  1.00  0.65           C  
ATOM    332  O   ASP A  23     -13.818  10.451  13.326  1.00  0.65           O  
ATOM    333  CB  ASP A  23     -15.662   8.041  13.241  1.00  0.65           C  
ATOM    334  CG  ASP A  23     -16.453   6.826  13.699  1.00  0.65           C  
ATOM    335  OD1 ASP A  23     -15.941   6.099  14.530  1.00  0.65           O  
ATOM    336  OD2 ASP A  23     -17.541   6.631  13.225  1.00  0.65           O  
ATOM    337  H   ASP A  23     -15.660   9.379  15.576  1.00  0.65           H  
ATOM    338  HA  ASP A  23     -13.936   7.345  14.251  1.00  0.65           H  
ATOM    339 1HB  ASP A  23     -16.312   8.916  13.231  1.00  0.65           H  
ATOM    340 2HB  ASP A  23     -15.311   7.870  12.223  1.00  0.65           H  
ATOM    341  N   LEU A  24     -12.288   8.796  13.221  1.00  0.63           N  
ATOM    342  CA  LEU A  24     -11.242   9.630  12.651  1.00  0.63           C  
ATOM    343  C   LEU A  24     -10.900   9.199  11.238  1.00  0.63           C  
ATOM    344  O   LEU A  24     -10.917   8.006  10.919  1.00  0.63           O  
ATOM    345  CB  LEU A  24      -9.962   9.531  13.475  1.00  0.63           C  
ATOM    346  CG  LEU A  24     -10.062   9.862  14.957  1.00  0.63           C  
ATOM    347  CD1 LEU A  24      -8.705   9.639  15.580  1.00  0.63           C  
ATOM    348  CD2 LEU A  24     -10.528  11.286  15.153  1.00  0.63           C  
ATOM    349  H   LEU A  24     -12.097   7.809  13.395  1.00  0.63           H  
ATOM    350  HA  LEU A  24     -11.584  10.665  12.621  1.00  0.63           H  
ATOM    351 1HB  LEU A  24      -9.591   8.510  13.397  1.00  0.63           H  
ATOM    352 2HB  LEU A  24      -9.220  10.198  13.034  1.00  0.63           H  
ATOM    353  HG  LEU A  24     -10.774   9.181  15.434  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24      -8.772   9.851  16.636  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24      -8.398   8.607  15.427  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24      -7.979  10.297  15.127  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24     -10.595  11.505  16.217  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24      -9.819  11.969  14.683  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24     -11.512  11.413  14.695  1.00  0.63           H  
ATOM    360  N   SER A  25     -10.492  10.154  10.416  1.00  0.62           N  
ATOM    361  CA  SER A  25     -10.038   9.840   9.069  1.00  0.62           C  
ATOM    362  C   SER A  25      -8.829  10.654   8.639  1.00  0.62           C  
ATOM    363  O   SER A  25      -8.541  11.703   9.199  1.00  0.62           O  
ATOM    364  CB  SER A  25     -11.172  10.092   8.100  1.00  0.62           C  
ATOM    365  OG  SER A  25     -11.532  11.453   8.077  1.00  0.62           O  
ATOM    366  H   SER A  25     -10.591  11.134  10.701  1.00  0.62           H  
ATOM    367  HA  SER A  25      -9.758   8.790   9.040  1.00  0.62           H  
ATOM    368 1HB  SER A  25     -10.866   9.778   7.114  1.00  0.62           H  
ATOM    369 2HB  SER A  25     -12.030   9.489   8.381  1.00  0.62           H  
ATOM    370  HG  SER A  25     -11.708  11.721   9.022  1.00  0.62           H  
ATOM    371  N   LEU A  26      -8.151  10.209   7.587  1.00  0.61           N  
ATOM    372  CA  LEU A  26      -7.007  10.961   7.051  1.00  0.61           C  
ATOM    373  C   LEU A  26      -7.362  12.440   6.803  1.00  0.61           C  
ATOM    374  O   LEU A  26      -6.576  13.345   7.090  1.00  0.61           O  
ATOM    375  CB  LEU A  26      -6.512  10.333   5.744  1.00  0.61           C  
ATOM    376  CG  LEU A  26      -5.299  11.023   5.066  1.00  0.61           C  
ATOM    377  CD1 LEU A  26      -4.084  10.949   5.973  1.00  0.61           C  
ATOM    378  CD2 LEU A  26      -5.009  10.347   3.725  1.00  0.61           C  
ATOM    379  H   LEU A  26      -8.443   9.317   7.183  1.00  0.61           H  
ATOM    380  HA  LEU A  26      -6.199  10.914   7.779  1.00  0.61           H  
ATOM    381 1HB  LEU A  26      -6.250   9.301   5.926  1.00  0.61           H  
ATOM    382 2HB  LEU A  26      -7.331  10.353   5.029  1.00  0.61           H  
ATOM    383  HG  LEU A  26      -5.538  12.075   4.898  1.00  0.61           H  
ATOM    384 1HD1 LEU A  26      -3.255  11.447   5.493  1.00  0.61           H  
ATOM    385 2HD1 LEU A  26      -4.306  11.439   6.920  1.00  0.61           H  
ATOM    386 3HD1 LEU A  26      -3.827   9.910   6.147  1.00  0.61           H  
ATOM    387 1HD2 LEU A  26      -4.172  10.846   3.242  1.00  0.61           H  
ATOM    388 2HD2 LEU A  26      -4.760   9.296   3.885  1.00  0.61           H  
ATOM    389 3HD2 LEU A  26      -5.887  10.419   3.085  1.00  0.61           H  
ATOM    390  N   ASP A  27      -8.563  12.683   6.277  1.00  0.62           N  
ATOM    391  CA  ASP A  27      -9.036  14.029   5.955  1.00  0.62           C  
ATOM    392  C   ASP A  27      -9.173  14.945   7.178  1.00  0.62           C  
ATOM    393  O   ASP A  27      -9.117  16.168   7.051  1.00  0.62           O  
ATOM    394  CB  ASP A  27     -10.382  13.971   5.236  1.00  0.62           C  
ATOM    395  CG  ASP A  27     -10.291  13.441   3.806  1.00  0.62           C  
ATOM    396  OD1 ASP A  27      -9.204  13.328   3.293  1.00  0.62           O  
ATOM    397  OD2 ASP A  27     -11.317  13.145   3.242  1.00  0.62           O  
ATOM    398  H   ASP A  27      -9.170  11.899   6.094  1.00  0.62           H  
ATOM    399  HA  ASP A  27      -8.312  14.483   5.278  1.00  0.62           H  
ATOM    400 1HB  ASP A  27     -11.062  13.332   5.807  1.00  0.62           H  
ATOM    401 2HB  ASP A  27     -10.821  14.969   5.212  1.00  0.62           H  
ATOM    402  N   ASP A  28      -9.277  14.376   8.378  1.00  0.63           N  
ATOM    403  CA  ASP A  28      -9.488  15.163   9.589  1.00  0.63           C  
ATOM    404  C   ASP A  28      -8.195  15.800  10.047  1.00  0.63           C  
ATOM    405  O   ASP A  28      -8.180  16.612  10.975  1.00  0.63           O  
ATOM    406  CB  ASP A  28     -10.028  14.273  10.712  1.00  0.63           C  
ATOM    407  CG  ASP A  28     -11.433  13.804  10.445  1.00  0.63           C  
ATOM    408  OD1 ASP A  28     -12.248  14.599  10.032  1.00  0.63           O  
ATOM    409  OD2 ASP A  28     -11.680  12.616  10.598  1.00  0.63           O  
ATOM    410  H   ASP A  28      -9.217  13.366   8.472  1.00  0.63           H  
ATOM    411  HA  ASP A  28     -10.209  15.951   9.375  1.00  0.63           H  
ATOM    412 1HB  ASP A  28      -9.372  13.409  10.833  1.00  0.63           H  
ATOM    413 2HB  ASP A  28     -10.010  14.824  11.651  1.00  0.63           H  
ATOM    414  N   PHE A  29      -7.102  15.425   9.396  1.00  0.64           N  
ATOM    415  CA  PHE A  29      -5.813  15.961   9.729  1.00  0.64           C  
ATOM    416  C   PHE A  29      -5.332  16.904   8.617  1.00  0.64           C  
ATOM    417  O   PHE A  29      -4.194  17.374   8.648  1.00  0.64           O  
ATOM    418  CB  PHE A  29      -4.873  14.790   9.923  1.00  0.64           C  
ATOM    419  CG  PHE A  29      -5.384  13.842  10.979  1.00  0.64           C  
ATOM    420  CD1 PHE A  29      -5.959  12.641  10.609  1.00  0.64           C  
ATOM    421  CD2 PHE A  29      -5.324  14.152  12.311  1.00  0.64           C  
ATOM    422  CE1 PHE A  29      -6.463  11.770  11.547  1.00  0.64           C  
ATOM    423  CE2 PHE A  29      -5.824  13.288  13.260  1.00  0.64           C  
ATOM    424  CZ  PHE A  29      -6.399  12.097  12.870  1.00  0.64           C  
ATOM    425  H   PHE A  29      -7.151  14.743   8.637  1.00  0.64           H  
ATOM    426  HA  PHE A  29      -5.887  16.526  10.659  1.00  0.64           H  
ATOM    427 1HB  PHE A  29      -4.769  14.240   8.984  1.00  0.64           H  
ATOM    428 2HB  PHE A  29      -3.887  15.147  10.220  1.00  0.64           H  
ATOM    429  HD1 PHE A  29      -6.017  12.395   9.555  1.00  0.64           H  
ATOM    430  HD2 PHE A  29      -4.886  15.090  12.609  1.00  0.64           H  
ATOM    431  HE1 PHE A  29      -6.919  10.830  11.231  1.00  0.64           H  
ATOM    432  HE2 PHE A  29      -5.770  13.550  14.318  1.00  0.64           H  
ATOM    433  HZ  PHE A  29      -6.795  11.422  13.611  1.00  0.64           H  
ATOM    434  N   LYS A  30      -6.200  17.175   7.631  1.00  0.65           N  
ATOM    435  CA  LYS A  30      -5.837  18.022   6.497  1.00  0.65           C  
ATOM    436  C   LYS A  30      -5.408  19.405   6.970  1.00  0.65           C  
ATOM    437  O   LYS A  30      -6.035  19.991   7.852  1.00  0.65           O  
ATOM    438  CB  LYS A  30      -6.994  18.114   5.504  1.00  0.65           C  
ATOM    439  CG  LYS A  30      -6.683  18.899   4.232  1.00  0.65           C  
ATOM    440  CD  LYS A  30      -7.856  18.867   3.256  1.00  0.65           C  
ATOM    441  CE  LYS A  30      -7.545  19.659   1.995  1.00  0.65           C  
ATOM    442  NZ  LYS A  30      -8.682  19.640   1.035  1.00  0.65           N  
ATOM    443  H   LYS A  30      -7.145  16.787   7.647  1.00  0.65           H  
ATOM    444  HA  LYS A  30      -4.985  17.569   5.984  1.00  0.65           H  
ATOM    445 1HB  LYS A  30      -7.295  17.106   5.210  1.00  0.65           H  
ATOM    446 2HB  LYS A  30      -7.853  18.577   5.990  1.00  0.65           H  
ATOM    447 1HG  LYS A  30      -6.472  19.937   4.490  1.00  0.65           H  
ATOM    448 2HG  LYS A  30      -5.797  18.478   3.750  1.00  0.65           H  
ATOM    449 1HD  LYS A  30      -8.074  17.832   2.985  1.00  0.65           H  
ATOM    450 2HD  LYS A  30      -8.737  19.292   3.737  1.00  0.65           H  
ATOM    451 1HE  LYS A  30      -7.328  20.691   2.268  1.00  0.65           H  
ATOM    452 2HE  LYS A  30      -6.666  19.229   1.512  1.00  0.65           H  
ATOM    453 1HZ  LYS A  30      -8.439  20.175   0.213  1.00  0.65           H  
ATOM    454 2HZ  LYS A  30      -8.883  18.686   0.769  1.00  0.65           H  
ATOM    455 3HZ  LYS A  30      -9.498  20.046   1.471  1.00  0.65           H  
ATOM    456  N   GLY A  31      -4.307  19.915   6.417  1.00  0.66           N  
ATOM    457  CA  GLY A  31      -3.792  21.221   6.829  1.00  0.66           C  
ATOM    458  C   GLY A  31      -2.712  21.111   7.916  1.00  0.66           C  
ATOM    459  O   GLY A  31      -2.033  22.101   8.228  1.00  0.66           O  
ATOM    460  H   GLY A  31      -3.826  19.407   5.671  1.00  0.66           H  
ATOM    461 1HA  GLY A  31      -3.390  21.737   5.959  1.00  0.66           H  
ATOM    462 2HA  GLY A  31      -4.616  21.828   7.199  1.00  0.66           H  
ATOM    463  N   LYS A  32      -2.544  19.905   8.461  1.00  0.65           N  
ATOM    464  CA  LYS A  32      -1.559  19.620   9.494  1.00  0.65           C  
ATOM    465  C   LYS A  32      -0.661  18.466   9.078  1.00  0.65           C  
ATOM    466  O   LYS A  32      -1.028  17.663   8.224  1.00  0.65           O  
ATOM    467  CB  LYS A  32      -2.251  19.242  10.798  1.00  0.65           C  
ATOM    468  CG  LYS A  32      -3.126  20.318  11.402  1.00  0.65           C  
ATOM    469  CD  LYS A  32      -3.642  19.851  12.729  1.00  0.65           C  
ATOM    470  CE  LYS A  32      -4.444  20.880  13.480  1.00  0.65           C  
ATOM    471  NZ  LYS A  32      -4.961  20.302  14.763  1.00  0.65           N  
ATOM    472  H   LYS A  32      -3.154  19.134   8.184  1.00  0.65           H  
ATOM    473  HA  LYS A  32      -0.932  20.492   9.648  1.00  0.65           H  
ATOM    474 1HB  LYS A  32      -2.864  18.355  10.640  1.00  0.65           H  
ATOM    475 2HB  LYS A  32      -1.490  18.976  11.540  1.00  0.65           H  
ATOM    476 1HG  LYS A  32      -2.579  21.228  11.510  1.00  0.65           H  
ATOM    477 2HG  LYS A  32      -3.973  20.501  10.739  1.00  0.65           H  
ATOM    478 1HD  LYS A  32      -4.252  18.959  12.587  1.00  0.65           H  
ATOM    479 2HD  LYS A  32      -2.787  19.595  13.350  1.00  0.65           H  
ATOM    480 1HE  LYS A  32      -3.796  21.726  13.710  1.00  0.65           H  
ATOM    481 2HE  LYS A  32      -5.281  21.228  12.876  1.00  0.65           H  
ATOM    482 1HZ  LYS A  32      -5.477  20.994  15.278  1.00  0.65           H  
ATOM    483 2HZ  LYS A  32      -5.564  19.519  14.557  1.00  0.65           H  
ATOM    484 3HZ  LYS A  32      -4.170  19.953  15.339  1.00  0.65           H  
ATOM    485  N   TYR A  33       0.507  18.349   9.685  1.00  0.64           N  
ATOM    486  CA  TYR A  33       1.288  17.156   9.407  1.00  0.64           C  
ATOM    487  C   TYR A  33       0.677  16.036  10.222  1.00  0.64           C  
ATOM    488  O   TYR A  33       0.127  16.276  11.301  1.00  0.64           O  
ATOM    489  CB  TYR A  33       2.774  17.352   9.732  1.00  0.64           C  
ATOM    490  CG  TYR A  33       3.511  18.162   8.715  1.00  0.64           C  
ATOM    491  CD1 TYR A  33       3.296  19.519   8.635  1.00  0.64           C  
ATOM    492  CD2 TYR A  33       4.431  17.539   7.864  1.00  0.64           C  
ATOM    493  CE1 TYR A  33       3.970  20.263   7.688  1.00  0.64           C  
ATOM    494  CE2 TYR A  33       5.116  18.286   6.917  1.00  0.64           C  
ATOM    495  CZ  TYR A  33       4.880  19.646   6.822  1.00  0.64           C  
ATOM    496  OH  TYR A  33       5.530  20.408   5.877  1.00  0.64           O  
ATOM    497  H   TYR A  33       0.815  19.029  10.384  1.00  0.64           H  
ATOM    498  HA  TYR A  33       1.192  16.897   8.351  1.00  0.64           H  
ATOM    499 1HB  TYR A  33       2.869  17.854  10.692  1.00  0.64           H  
ATOM    500 2HB  TYR A  33       3.260  16.378   9.818  1.00  0.64           H  
ATOM    501  HD1 TYR A  33       2.581  20.000   9.310  1.00  0.64           H  
ATOM    502  HD2 TYR A  33       4.602  16.463   7.943  1.00  0.64           H  
ATOM    503  HE1 TYR A  33       3.787  21.335   7.614  1.00  0.64           H  
ATOM    504  HE2 TYR A  33       5.828  17.802   6.246  1.00  0.64           H  
ATOM    505  HH  TYR A  33       6.133  19.856   5.370  1.00  0.64           H  
ATOM    506  N   LEU A  34       0.744  14.831   9.699  1.00  0.63           N  
ATOM    507  CA  LEU A  34       0.253  13.680  10.420  1.00  0.63           C  
ATOM    508  C   LEU A  34       1.280  12.599  10.533  1.00  0.63           C  
ATOM    509  O   LEU A  34       1.858  12.133   9.551  1.00  0.63           O  
ATOM    510  CB  LEU A  34      -0.999  13.083   9.761  1.00  0.63           C  
ATOM    511  CG  LEU A  34      -1.502  11.716  10.368  1.00  0.63           C  
ATOM    512  CD1 LEU A  34      -1.977  11.910  11.803  1.00  0.63           C  
ATOM    513  CD2 LEU A  34      -2.619  11.148   9.511  1.00  0.63           C  
ATOM    514  H   LEU A  34       1.170  14.712   8.784  1.00  0.63           H  
ATOM    515  HA  LEU A  34      -0.011  13.991  11.430  1.00  0.63           H  
ATOM    516 1HB  LEU A  34      -1.807  13.802   9.873  1.00  0.63           H  
ATOM    517 2HB  LEU A  34      -0.818  12.951   8.707  1.00  0.63           H  
ATOM    518  HG  LEU A  34      -0.672  11.008  10.384  1.00  0.63           H  
ATOM    519 1HD1 LEU A  34      -2.290  10.950  12.185  1.00  0.63           H  
ATOM    520 2HD1 LEU A  34      -1.175  12.294  12.418  1.00  0.63           H  
ATOM    521 3HD1 LEU A  34      -2.807  12.605  11.829  1.00  0.63           H  
ATOM    522 1HD2 LEU A  34      -2.940  10.200   9.933  1.00  0.63           H  
ATOM    523 2HD2 LEU A  34      -3.454  11.839   9.491  1.00  0.63           H  
ATOM    524 3HD2 LEU A  34      -2.258  10.991   8.499  1.00  0.63           H  
ATOM    525  N   VAL A  35       1.496  12.196  11.750  1.00  0.62           N  
ATOM    526  CA  VAL A  35       2.363  11.100  12.035  1.00  0.62           C  
ATOM    527  C   VAL A  35       1.512   9.917  12.412  1.00  0.62           C  
ATOM    528  O   VAL A  35       0.761   9.972  13.388  1.00  0.62           O  
ATOM    529  CB  VAL A  35       3.300  11.500  13.143  1.00  0.62           C  
ATOM    530  CG1 VAL A  35       4.061  10.464  13.491  1.00  0.62           C  
ATOM    531  CG2 VAL A  35       4.207  12.559  12.640  1.00  0.62           C  
ATOM    532  H   VAL A  35       1.021  12.665  12.522  1.00  0.62           H  
ATOM    533  HA  VAL A  35       2.945  10.852  11.147  1.00  0.62           H  
ATOM    534  HB  VAL A  35       2.724  11.836  13.979  1.00  0.62           H  
ATOM    535 1HG1 VAL A  35       4.721  10.770  14.275  1.00  0.62           H  
ATOM    536 2HG1 VAL A  35       3.416   9.658  13.817  1.00  0.62           H  
ATOM    537 3HG1 VAL A  35       4.590  10.189  12.642  1.00  0.62           H  
ATOM    538 1HG2 VAL A  35       4.893  12.871  13.417  1.00  0.62           H  
ATOM    539 2HG2 VAL A  35       4.756  12.178  11.811  1.00  0.62           H  
ATOM    540 3HG2 VAL A  35       3.633  13.371  12.310  1.00  0.62           H  
ATOM    541  N   LEU A  36       1.586   8.881  11.595  1.00  0.61           N  
ATOM    542  CA  LEU A  36       0.760   7.718  11.805  1.00  0.61           C  
ATOM    543  C   LEU A  36       1.687   6.590  12.213  1.00  0.61           C  
ATOM    544  O   LEU A  36       2.590   6.204  11.458  1.00  0.61           O  
ATOM    545  CB  LEU A  36       0.003   7.383  10.506  1.00  0.61           C  
ATOM    546  CG  LEU A  36      -1.009   6.246  10.508  1.00  0.61           C  
ATOM    547  CD1 LEU A  36      -2.143   6.643  11.414  1.00  0.61           C  
ATOM    548  CD2 LEU A  36      -1.510   6.000   9.073  1.00  0.61           C  
ATOM    549  H   LEU A  36       2.230   8.912  10.805  1.00  0.61           H  
ATOM    550  HA  LEU A  36       0.049   7.908  12.606  1.00  0.61           H  
ATOM    551 1HB  LEU A  36      -0.532   8.281  10.194  1.00  0.61           H  
ATOM    552 2HB  LEU A  36       0.737   7.158   9.742  1.00  0.61           H  
ATOM    553  HG  LEU A  36      -0.558   5.335  10.904  1.00  0.61           H  
ATOM    554 1HD1 LEU A  36      -2.885   5.873  11.429  1.00  0.61           H  
ATOM    555 2HD1 LEU A  36      -1.754   6.800  12.419  1.00  0.61           H  
ATOM    556 3HD1 LEU A  36      -2.597   7.562  11.047  1.00  0.61           H  
ATOM    557 1HD2 LEU A  36      -2.249   5.196   9.073  1.00  0.61           H  
ATOM    558 2HD2 LEU A  36      -1.967   6.907   8.680  1.00  0.61           H  
ATOM    559 3HD2 LEU A  36      -0.670   5.719   8.440  1.00  0.61           H  
ATOM    560  N   PHE A  37       1.510   6.108  13.428  1.00  0.62           N  
ATOM    561  CA  PHE A  37       2.354   5.039  13.910  1.00  0.62           C  
ATOM    562  C   PHE A  37       1.570   3.770  13.994  1.00  0.62           C  
ATOM    563  O   PHE A  37       0.410   3.778  14.393  1.00  0.62           O  
ATOM    564  CB  PHE A  37       2.936   5.311  15.293  1.00  0.62           C  
ATOM    565  CG  PHE A  37       3.939   6.317  15.397  1.00  0.62           C  
ATOM    566  CD1 PHE A  37       3.624   7.562  15.827  1.00  0.62           C  
ATOM    567  CD2 PHE A  37       5.237   6.015  15.083  1.00  0.62           C  
ATOM    568  CE1 PHE A  37       4.595   8.497  15.935  1.00  0.62           C  
ATOM    569  CE2 PHE A  37       6.201   6.941  15.193  1.00  0.62           C  
ATOM    570  CZ  PHE A  37       5.879   8.180  15.602  1.00  0.62           C  
ATOM    571  H   PHE A  37       0.758   6.478  14.009  1.00  0.62           H  
ATOM    572  HA  PHE A  37       3.173   4.893  13.212  1.00  0.62           H  
ATOM    573 1HB  PHE A  37       2.122   5.605  15.946  1.00  0.62           H  
ATOM    574 2HB  PHE A  37       3.342   4.389  15.683  1.00  0.62           H  
ATOM    575  HD1 PHE A  37       2.591   7.793  16.082  1.00  0.62           H  
ATOM    576  HD2 PHE A  37       5.485   5.015  14.736  1.00  0.62           H  
ATOM    577  HE1 PHE A  37       4.355   9.501  16.282  1.00  0.62           H  
ATOM    578  HE2 PHE A  37       7.228   6.708  14.943  1.00  0.62           H  
ATOM    579  HZ  PHE A  37       6.657   8.918  15.680  1.00  0.62           H  
ATOM    580  N   PHE A  38       2.220   2.683  13.671  1.00  0.63           N  
ATOM    581  CA  PHE A  38       1.611   1.388  13.786  1.00  0.63           C  
ATOM    582  C   PHE A  38       2.322   0.603  14.845  1.00  0.63           C  
ATOM    583  O   PHE A  38       3.555   0.579  14.900  1.00  0.63           O  
ATOM    584  CB  PHE A  38       1.663   0.662  12.460  1.00  0.63           C  
ATOM    585  CG  PHE A  38       0.790   1.283  11.397  1.00  0.63           C  
ATOM    586  CD1 PHE A  38       1.230   2.350  10.622  1.00  0.63           C  
ATOM    587  CD2 PHE A  38      -0.472   0.777  11.154  1.00  0.63           C  
ATOM    588  CE1 PHE A  38       0.409   2.884   9.643  1.00  0.63           C  
ATOM    589  CE2 PHE A  38      -1.271   1.310  10.181  1.00  0.63           C  
ATOM    590  CZ  PHE A  38      -0.828   2.366   9.426  1.00  0.63           C  
ATOM    591  H   PHE A  38       3.173   2.769  13.339  1.00  0.63           H  
ATOM    592  HA  PHE A  38       0.572   1.506  14.078  1.00  0.63           H  
ATOM    593 1HB  PHE A  38       2.691   0.638  12.094  1.00  0.63           H  
ATOM    594 2HB  PHE A  38       1.348  -0.375  12.603  1.00  0.63           H  
ATOM    595  HD1 PHE A  38       2.226   2.767  10.794  1.00  0.63           H  
ATOM    596  HD2 PHE A  38      -0.833  -0.068  11.752  1.00  0.63           H  
ATOM    597  HE1 PHE A  38       0.742   3.719   9.040  1.00  0.63           H  
ATOM    598  HE2 PHE A  38      -2.258   0.887  10.013  1.00  0.63           H  
ATOM    599  HZ  PHE A  38      -1.459   2.792   8.655  1.00  0.63           H  
ATOM    600  N   TYR A  39       1.535  -0.076  15.648  1.00  0.66           N  
ATOM    601  CA  TYR A  39       2.020  -0.930  16.699  1.00  0.66           C  
ATOM    602  C   TYR A  39       1.327  -2.283  16.522  1.00  0.66           C  
ATOM    603  O   TYR A  39       0.195  -2.311  16.066  1.00  0.66           O  
ATOM    604  CB  TYR A  39       1.638  -0.305  18.035  1.00  0.66           C  
ATOM    605  CG  TYR A  39       2.223   1.042  18.320  1.00  0.66           C  
ATOM    606  CD1 TYR A  39       1.590   2.181  17.841  1.00  0.66           C  
ATOM    607  CD2 TYR A  39       3.364   1.156  19.081  1.00  0.66           C  
ATOM    608  CE1 TYR A  39       2.111   3.419  18.125  1.00  0.66           C  
ATOM    609  CE2 TYR A  39       3.872   2.397  19.363  1.00  0.66           C  
ATOM    610  CZ  TYR A  39       3.248   3.527  18.884  1.00  0.66           C  
ATOM    611  OH  TYR A  39       3.763   4.761  19.169  1.00  0.66           O  
ATOM    612  H   TYR A  39       0.530   0.035  15.532  1.00  0.66           H  
ATOM    613  HA  TYR A  39       3.095  -1.010  16.617  1.00  0.66           H  
ATOM    614 1HB  TYR A  39       0.549  -0.200  18.065  1.00  0.66           H  
ATOM    615 2HB  TYR A  39       1.889  -0.953  18.808  1.00  0.66           H  
ATOM    616  HD1 TYR A  39       0.679   2.093  17.240  1.00  0.66           H  
ATOM    617  HD2 TYR A  39       3.862   0.270  19.461  1.00  0.66           H  
ATOM    618  HE1 TYR A  39       1.624   4.307  17.753  1.00  0.66           H  
ATOM    619  HE2 TYR A  39       4.770   2.486  19.963  1.00  0.66           H  
ATOM    620  HH  TYR A  39       3.189   5.445  18.816  1.00  0.66           H  
ATOM    621  N   PRO A  40       1.967  -3.419  16.797  1.00  0.70           N  
ATOM    622  CA  PRO A  40       1.351  -4.735  16.748  1.00  0.70           C  
ATOM    623  C   PRO A  40       0.070  -4.830  17.586  1.00  0.70           C  
ATOM    624  O   PRO A  40      -1.052  -4.806  17.072  1.00  0.70           O  
ATOM    625  CB  PRO A  40       2.485  -5.599  17.321  1.00  0.70           C  
ATOM    626  CG  PRO A  40       3.724  -4.855  17.001  1.00  0.70           C  
ATOM    627  CD  PRO A  40       3.391  -3.419  17.106  1.00  0.70           C  
ATOM    628  HA  PRO A  40       1.150  -5.011  15.707  1.00  0.70           H  
ATOM    629 1HB  PRO A  40       2.368  -5.818  18.380  1.00  0.70           H  
ATOM    630 2HB  PRO A  40       2.501  -6.544  16.813  1.00  0.70           H  
ATOM    631 1HG  PRO A  40       4.524  -5.163  17.682  1.00  0.70           H  
ATOM    632 2HG  PRO A  40       4.026  -5.109  15.997  1.00  0.70           H  
ATOM    633 1HD  PRO A  40       3.594  -3.022  18.092  1.00  0.70           H  
ATOM    634 2HD  PRO A  40       3.966  -2.918  16.317  1.00  0.70           H  
ATOM    635  N   LEU A  41       0.254  -4.859  18.901  1.00  0.75           N  
ATOM    636  CA  LEU A  41      -0.824  -4.936  19.875  1.00  0.75           C  
ATOM    637  C   LEU A  41      -0.500  -4.039  21.048  1.00  0.75           C  
ATOM    638  O   LEU A  41       0.651  -3.968  21.486  1.00  0.75           O  
ATOM    639  CB  LEU A  41      -1.053  -6.384  20.330  1.00  0.75           C  
ATOM    640  CG  LEU A  41      -1.633  -7.334  19.271  1.00  0.75           C  
ATOM    641  CD1 LEU A  41      -1.548  -8.756  19.760  1.00  0.75           C  
ATOM    642  CD2 LEU A  41      -3.072  -6.939  18.989  1.00  0.75           C  
ATOM    643  H   LEU A  41       1.194  -4.845  19.262  1.00  0.75           H  
ATOM    644  HA  LEU A  41      -1.742  -4.575  19.412  1.00  0.75           H  
ATOM    645 1HB  LEU A  41      -0.102  -6.798  20.667  1.00  0.75           H  
ATOM    646 2HB  LEU A  41      -1.745  -6.373  21.176  1.00  0.75           H  
ATOM    647  HG  LEU A  41      -1.078  -7.258  18.379  1.00  0.75           H  
ATOM    648 1HD1 LEU A  41      -1.957  -9.425  19.002  1.00  0.75           H  
ATOM    649 2HD1 LEU A  41      -0.504  -9.015  19.946  1.00  0.75           H  
ATOM    650 3HD1 LEU A  41      -2.119  -8.859  20.682  1.00  0.75           H  
ATOM    651 1HD2 LEU A  41      -3.496  -7.600  18.236  1.00  0.75           H  
ATOM    652 2HD2 LEU A  41      -3.661  -7.014  19.906  1.00  0.75           H  
ATOM    653 3HD2 LEU A  41      -3.098  -5.914  18.624  1.00  0.75           H  
ATOM    654  N   ASP A  42      -1.515  -3.429  21.625  1.00  0.82           N  
ATOM    655  CA  ASP A  42      -1.324  -2.506  22.739  1.00  0.82           C  
ATOM    656  C   ASP A  42      -0.619  -3.084  23.969  1.00  0.82           C  
ATOM    657  O   ASP A  42       0.005  -2.352  24.731  1.00  0.82           O  
ATOM    658  CB  ASP A  42      -2.657  -1.963  23.201  1.00  0.82           C  
ATOM    659  CG  ASP A  42      -3.311  -1.034  22.229  1.00  0.82           C  
ATOM    660  OD1 ASP A  42      -2.765  -0.728  21.169  1.00  0.82           O  
ATOM    661  OD2 ASP A  42      -4.346  -0.579  22.579  1.00  0.82           O  
ATOM    662  H   ASP A  42      -2.450  -3.570  21.262  1.00  0.82           H  
ATOM    663  HA  ASP A  42      -0.724  -1.671  22.376  1.00  0.82           H  
ATOM    664 1HB  ASP A  42      -3.342  -2.800  23.387  1.00  0.82           H  
ATOM    665 2HB  ASP A  42      -2.523  -1.457  24.148  1.00  0.82           H  
ATOM    666  N   PHE A  43      -0.709  -4.394  24.172  1.00  0.89           N  
ATOM    667  CA  PHE A  43      -0.136  -5.002  25.363  1.00  0.89           C  
ATOM    668  C   PHE A  43       1.263  -5.609  25.177  1.00  0.89           C  
ATOM    669  O   PHE A  43       1.787  -6.245  26.095  1.00  0.89           O  
ATOM    670  CB  PHE A  43      -1.105  -6.058  25.872  1.00  0.89           C  
ATOM    671  CG  PHE A  43      -2.409  -5.454  26.321  1.00  0.89           C  
ATOM    672  CD1 PHE A  43      -3.540  -5.557  25.529  1.00  0.89           C  
ATOM    673  CD2 PHE A  43      -2.512  -4.786  27.532  1.00  0.89           C  
ATOM    674  CE1 PHE A  43      -4.734  -5.010  25.931  1.00  0.89           C  
ATOM    675  CE2 PHE A  43      -3.716  -4.241  27.935  1.00  0.89           C  
ATOM    676  CZ  PHE A  43      -4.829  -4.352  27.131  1.00  0.89           C  
ATOM    677  H   PHE A  43      -1.204  -4.967  23.503  1.00  0.89           H  
ATOM    678  HA  PHE A  43      -0.056  -4.225  26.125  1.00  0.89           H  
ATOM    679 1HB  PHE A  43      -1.313  -6.778  25.081  1.00  0.89           H  
ATOM    680 2HB  PHE A  43      -0.663  -6.595  26.709  1.00  0.89           H  
ATOM    681  HD1 PHE A  43      -3.485  -6.078  24.567  1.00  0.89           H  
ATOM    682  HD2 PHE A  43      -1.632  -4.694  28.170  1.00  0.89           H  
ATOM    683  HE1 PHE A  43      -5.601  -5.110  25.291  1.00  0.89           H  
ATOM    684  HE2 PHE A  43      -3.786  -3.723  28.889  1.00  0.89           H  
ATOM    685  HZ  PHE A  43      -5.780  -3.921  27.446  1.00  0.89           H  
ATOM    686  N   THR A  44       1.888  -5.400  24.019  1.00  0.95           N  
ATOM    687  CA  THR A  44       3.261  -5.873  23.830  1.00  0.95           C  
ATOM    688  C   THR A  44       4.172  -4.841  24.476  1.00  0.95           C  
ATOM    689  O   THR A  44       4.043  -3.675  24.171  1.00  0.95           O  
ATOM    690  CB  THR A  44       3.612  -6.054  22.343  1.00  0.95           C  
ATOM    691  OG1 THR A  44       2.765  -7.061  21.764  1.00  0.95           O  
ATOM    692  CG2 THR A  44       5.070  -6.451  22.179  1.00  0.95           C  
ATOM    693  H   THR A  44       1.424  -4.884  23.268  1.00  0.95           H  
ATOM    694  HA  THR A  44       3.391  -6.827  24.341  1.00  0.95           H  
ATOM    695  HB  THR A  44       3.438  -5.114  21.825  1.00  0.95           H  
ATOM    696  HG1 THR A  44       3.046  -7.926  22.072  1.00  0.95           H  
ATOM    697 1HG2 THR A  44       5.298  -6.562  21.120  1.00  0.95           H  
ATOM    698 2HG2 THR A  44       5.704  -5.687  22.606  1.00  0.95           H  
ATOM    699 3HG2 THR A  44       5.248  -7.395  22.691  1.00  0.95           H  
ATOM    700  N   PHE A  45       5.126  -5.248  25.316  1.00  0.99           N  
ATOM    701  CA  PHE A  45       5.952  -4.298  26.099  1.00  0.99           C  
ATOM    702  C   PHE A  45       6.454  -3.041  25.364  1.00  0.99           C  
ATOM    703  O   PHE A  45       6.417  -1.927  25.920  1.00  0.99           O  
ATOM    704  CB  PHE A  45       7.174  -5.016  26.668  1.00  0.99           C  
ATOM    705  CG  PHE A  45       8.081  -4.100  27.437  1.00  0.99           C  
ATOM    706  CD1 PHE A  45       7.825  -3.808  28.768  1.00  0.99           C  
ATOM    707  CD2 PHE A  45       9.186  -3.517  26.829  1.00  0.99           C  
ATOM    708  CE1 PHE A  45       8.652  -2.957  29.475  1.00  0.99           C  
ATOM    709  CE2 PHE A  45      10.012  -2.664  27.532  1.00  0.99           C  
ATOM    710  CZ  PHE A  45       9.745  -2.384  28.857  1.00  0.99           C  
ATOM    711  H   PHE A  45       5.224  -6.239  25.488  1.00  0.99           H  
ATOM    712  HA  PHE A  45       5.343  -3.961  26.939  1.00  0.99           H  
ATOM    713 1HB  PHE A  45       6.853  -5.817  27.332  1.00  0.99           H  
ATOM    714 2HB  PHE A  45       7.748  -5.465  25.859  1.00  0.99           H  
ATOM    715  HD1 PHE A  45       6.960  -4.259  29.254  1.00  0.99           H  
ATOM    716  HD2 PHE A  45       9.395  -3.737  25.782  1.00  0.99           H  
ATOM    717  HE1 PHE A  45       8.438  -2.735  30.520  1.00  0.99           H  
ATOM    718  HE2 PHE A  45      10.873  -2.211  27.044  1.00  0.99           H  
ATOM    719  HZ  PHE A  45      10.394  -1.710  29.414  1.00  0.99           H  
ATOM    720  N   VAL A  46       6.958  -3.203  24.148  1.00  1.00           N  
ATOM    721  CA  VAL A  46       7.481  -2.060  23.412  1.00  1.00           C  
ATOM    722  C   VAL A  46       6.399  -1.004  23.153  1.00  1.00           C  
ATOM    723  O   VAL A  46       6.702   0.186  23.036  1.00  1.00           O  
ATOM    724  CB  VAL A  46       8.104  -2.528  22.066  1.00  1.00           C  
ATOM    725  CG1 VAL A  46       7.020  -2.994  21.073  1.00  1.00           C  
ATOM    726  CG2 VAL A  46       8.911  -1.388  21.442  1.00  1.00           C  
ATOM    727  H   VAL A  46       6.967  -4.121  23.732  1.00  1.00           H  
ATOM    728  HA  VAL A  46       8.269  -1.603  24.010  1.00  1.00           H  
ATOM    729  HB  VAL A  46       8.756  -3.380  22.265  1.00  1.00           H  
ATOM    730 1HG1 VAL A  46       7.499  -3.336  20.154  1.00  1.00           H  
ATOM    731 2HG1 VAL A  46       6.450  -3.802  21.505  1.00  1.00           H  
ATOM    732 3HG1 VAL A  46       6.355  -2.167  20.836  1.00  1.00           H  
ATOM    733 1HG2 VAL A  46       9.363  -1.732  20.508  1.00  1.00           H  
ATOM    734 2HG2 VAL A  46       8.250  -0.541  21.236  1.00  1.00           H  
ATOM    735 3HG2 VAL A  46       9.696  -1.073  22.127  1.00  1.00           H  
ATOM    736  N   CYS A  47       5.141  -1.439  23.079  1.00  0.98           N  
ATOM    737  CA  CYS A  47       4.042  -0.568  22.752  1.00  0.98           C  
ATOM    738  C   CYS A  47       3.747   0.438  23.864  1.00  0.98           C  
ATOM    739  O   CYS A  47       3.903   1.619  23.587  1.00  0.98           O  
ATOM    740  CB  CYS A  47       2.830  -1.392  22.318  1.00  0.98           C  
ATOM    741  SG  CYS A  47       3.113  -2.249  20.809  1.00  0.98           S  
ATOM    742  H   CYS A  47       4.937  -2.412  23.262  1.00  0.98           H  
ATOM    743  HA  CYS A  47       4.337   0.006  21.874  1.00  0.98           H  
ATOM    744 1HB  CYS A  47       2.587  -2.153  22.996  1.00  0.98           H  
ATOM    745 2HB  CYS A  47       1.954  -0.761  22.201  1.00  0.98           H  
ATOM    746  HG  CYS A  47       2.012  -3.024  20.919  1.00  0.98           H  
ATOM    747  N   PRO A  48       3.368   0.082  25.123  1.00  0.94           N  
ATOM    748  CA  PRO A  48       3.175   1.037  26.189  1.00  0.94           C  
ATOM    749  C   PRO A  48       4.374   1.929  26.375  1.00  0.94           C  
ATOM    750  O   PRO A  48       4.214   3.112  26.653  1.00  0.94           O  
ATOM    751  CB  PRO A  48       3.039   0.141  27.422  1.00  0.94           C  
ATOM    752  CG  PRO A  48       2.503  -1.151  26.898  1.00  0.94           C  
ATOM    753  CD  PRO A  48       3.137  -1.303  25.557  1.00  0.94           C  
ATOM    754  HA  PRO A  48       2.283   1.642  25.992  1.00  0.94           H  
ATOM    755 1HB  PRO A  48       4.018   0.023  27.909  1.00  0.94           H  
ATOM    756 2HB  PRO A  48       2.368   0.610  28.163  1.00  0.94           H  
ATOM    757 1HG  PRO A  48       2.810  -1.966  27.568  1.00  0.94           H  
ATOM    758 2HG  PRO A  48       1.416  -1.200  26.863  1.00  0.94           H  
ATOM    759 1HD  PRO A  48       4.045  -1.827  25.659  1.00  0.94           H  
ATOM    760 2HD  PRO A  48       2.413  -1.816  24.985  1.00  0.94           H  
ATOM    761  N   THR A  49       5.587   1.404  26.155  1.00  0.88           N  
ATOM    762  CA  THR A  49       6.742   2.257  26.355  1.00  0.88           C  
ATOM    763  C   THR A  49       6.745   3.415  25.374  1.00  0.88           C  
ATOM    764  O   THR A  49       6.866   4.586  25.763  1.00  0.88           O  
ATOM    765  CB  THR A  49       8.037   1.450  26.200  1.00  0.88           C  
ATOM    766  OG1 THR A  49       8.083   0.418  27.199  1.00  0.88           O  
ATOM    767  CG2 THR A  49       9.244   2.347  26.340  1.00  0.88           C  
ATOM    768  H   THR A  49       5.729   0.418  25.912  1.00  0.88           H  
ATOM    769  HA  THR A  49       6.700   2.665  27.365  1.00  0.88           H  
ATOM    770  HB  THR A  49       8.053   0.983  25.214  1.00  0.88           H  
ATOM    771  HG1 THR A  49       7.453  -0.293  26.957  1.00  0.88           H  
ATOM    772 1HG2 THR A  49      10.148   1.753  26.220  1.00  0.88           H  
ATOM    773 2HG2 THR A  49       9.211   3.119  25.570  1.00  0.88           H  
ATOM    774 3HG2 THR A  49       9.239   2.812  27.323  1.00  0.88           H  
ATOM    775  N   GLU A  50       6.595   3.091  24.097  1.00  0.83           N  
ATOM    776  CA  GLU A  50       6.609   4.118  23.088  1.00  0.83           C  
ATOM    777  C   GLU A  50       5.354   4.956  23.074  1.00  0.83           C  
ATOM    778  O   GLU A  50       5.435   6.168  22.900  1.00  0.83           O  
ATOM    779  CB  GLU A  50       6.912   3.501  21.745  1.00  0.83           C  
ATOM    780  CG  GLU A  50       8.345   3.049  21.702  1.00  0.83           C  
ATOM    781  CD  GLU A  50       8.724   2.523  20.446  1.00  0.83           C  
ATOM    782  OE1 GLU A  50       7.879   2.041  19.750  1.00  0.83           O  
ATOM    783  OE2 GLU A  50       9.864   2.638  20.113  1.00  0.83           O  
ATOM    784  H   GLU A  50       6.489   2.110  23.819  1.00  0.83           H  
ATOM    785  HA  GLU A  50       7.438   4.786  23.316  1.00  0.83           H  
ATOM    786 1HB  GLU A  50       6.280   2.626  21.602  1.00  0.83           H  
ATOM    787 2HB  GLU A  50       6.715   4.206  20.943  1.00  0.83           H  
ATOM    788 1HG  GLU A  50       8.989   3.894  21.941  1.00  0.83           H  
ATOM    789 2HG  GLU A  50       8.490   2.285  22.469  1.00  0.83           H  
ATOM    790  N   ILE A  51       4.206   4.343  23.314  1.00  0.79           N  
ATOM    791  CA  ILE A  51       2.962   5.077  23.302  1.00  0.79           C  
ATOM    792  C   ILE A  51       2.997   6.140  24.387  1.00  0.79           C  
ATOM    793  O   ILE A  51       2.627   7.289  24.128  1.00  0.79           O  
ATOM    794  CB  ILE A  51       1.755   4.135  23.379  1.00  0.79           C  
ATOM    795  CG1 ILE A  51       1.687   3.353  22.039  1.00  0.79           C  
ATOM    796  CG2 ILE A  51       0.548   4.898  23.590  1.00  0.79           C  
ATOM    797  CD1 ILE A  51       0.745   2.181  21.976  1.00  0.79           C  
ATOM    798  H   ILE A  51       4.195   3.345  23.475  1.00  0.79           H  
ATOM    799  HA  ILE A  51       2.883   5.589  22.345  1.00  0.79           H  
ATOM    800  HB  ILE A  51       1.903   3.422  24.186  1.00  0.79           H  
ATOM    801 1HG1 ILE A  51       1.399   4.054  21.258  1.00  0.79           H  
ATOM    802 2HG1 ILE A  51       2.684   2.987  21.826  1.00  0.79           H  
ATOM    803 1HG2 ILE A  51      -0.312   4.241  23.622  1.00  0.79           H  
ATOM    804 2HG2 ILE A  51       0.625   5.449  24.517  1.00  0.79           H  
ATOM    805 3HG2 ILE A  51       0.464   5.572  22.772  1.00  0.79           H  
ATOM    806 1HD1 ILE A  51       0.803   1.729  20.987  1.00  0.79           H  
ATOM    807 2HD1 ILE A  51       1.033   1.445  22.717  1.00  0.79           H  
ATOM    808 3HD1 ILE A  51      -0.270   2.515  22.157  1.00  0.79           H  
ATOM    809  N   VAL A  52       3.497   5.795  25.579  1.00  0.76           N  
ATOM    810  CA  VAL A  52       3.660   6.810  26.602  1.00  0.76           C  
ATOM    811  C   VAL A  52       4.605   7.900  26.141  1.00  0.76           C  
ATOM    812  O   VAL A  52       4.307   9.082  26.300  1.00  0.76           O  
ATOM    813  CB  VAL A  52       4.242   6.234  27.899  1.00  0.76           C  
ATOM    814  CG1 VAL A  52       4.629   7.375  28.796  1.00  0.76           C  
ATOM    815  CG2 VAL A  52       3.224   5.401  28.614  1.00  0.76           C  
ATOM    816  H   VAL A  52       3.777   4.835  25.782  1.00  0.76           H  
ATOM    817  HA  VAL A  52       2.687   7.248  26.816  1.00  0.76           H  
ATOM    818  HB  VAL A  52       5.128   5.634  27.672  1.00  0.76           H  
ATOM    819 1HG1 VAL A  52       5.040   6.992  29.726  1.00  0.76           H  
ATOM    820 2HG1 VAL A  52       5.375   8.001  28.306  1.00  0.76           H  
ATOM    821 3HG1 VAL A  52       3.763   7.970  28.998  1.00  0.76           H  
ATOM    822 1HG2 VAL A  52       3.650   5.014  29.536  1.00  0.76           H  
ATOM    823 2HG2 VAL A  52       2.363   6.018  28.844  1.00  0.76           H  
ATOM    824 3HG2 VAL A  52       2.927   4.580  27.990  1.00  0.76           H  
ATOM    825  N   ALA A  53       5.739   7.524  25.543  1.00  0.74           N  
ATOM    826  CA  ALA A  53       6.688   8.532  25.100  1.00  0.74           C  
ATOM    827  C   ALA A  53       6.067   9.497  24.081  1.00  0.74           C  
ATOM    828  O   ALA A  53       6.289  10.713  24.161  1.00  0.74           O  
ATOM    829  CB  ALA A  53       7.900   7.845  24.500  1.00  0.74           C  
ATOM    830  H   ALA A  53       5.966   6.533  25.432  1.00  0.74           H  
ATOM    831  HA  ALA A  53       6.994   9.106  25.973  1.00  0.74           H  
ATOM    832 1HB  ALA A  53       8.631   8.583  24.218  1.00  0.74           H  
ATOM    833 2HB  ALA A  53       8.334   7.174  25.241  1.00  0.74           H  
ATOM    834 3HB  ALA A  53       7.601   7.272  23.628  1.00  0.74           H  
ATOM    835  N   PHE A  54       5.237   8.979  23.171  1.00  0.73           N  
ATOM    836  CA  PHE A  54       4.613   9.848  22.184  1.00  0.73           C  
ATOM    837  C   PHE A  54       3.560  10.724  22.834  1.00  0.73           C  
ATOM    838  O   PHE A  54       3.430  11.896  22.478  1.00  0.73           O  
ATOM    839  CB  PHE A  54       4.017   9.042  21.009  1.00  0.73           C  
ATOM    840  CG  PHE A  54       5.075   8.585  20.092  1.00  0.73           C  
ATOM    841  CD1 PHE A  54       5.522   7.287  20.070  1.00  0.73           C  
ATOM    842  CD2 PHE A  54       5.657   9.492  19.269  1.00  0.73           C  
ATOM    843  CE1 PHE A  54       6.557   6.905  19.252  1.00  0.73           C  
ATOM    844  CE2 PHE A  54       6.678   9.133  18.453  1.00  0.73           C  
ATOM    845  CZ  PHE A  54       7.147   7.825  18.448  1.00  0.73           C  
ATOM    846  H   PHE A  54       5.085   7.970  23.146  1.00  0.73           H  
ATOM    847  HA  PHE A  54       5.384  10.501  21.774  1.00  0.73           H  
ATOM    848 1HB  PHE A  54       3.478   8.172  21.392  1.00  0.73           H  
ATOM    849 2HB  PHE A  54       3.333   9.650  20.449  1.00  0.73           H  
ATOM    850  HD1 PHE A  54       5.055   6.561  20.707  1.00  0.73           H  
ATOM    851  HD2 PHE A  54       5.298  10.510  19.287  1.00  0.73           H  
ATOM    852  HE1 PHE A  54       6.908   5.876  19.254  1.00  0.73           H  
ATOM    853  HE2 PHE A  54       7.137   9.870  17.805  1.00  0.73           H  
ATOM    854  HZ  PHE A  54       7.975   7.533  17.797  1.00  0.73           H  
ATOM    855  N   SER A  55       2.807  10.170  23.788  1.00  0.73           N  
ATOM    856  CA  SER A  55       1.777  10.937  24.469  1.00  0.73           C  
ATOM    857  C   SER A  55       2.401  12.087  25.248  1.00  0.73           C  
ATOM    858  O   SER A  55       1.960  13.232  25.140  1.00  0.73           O  
ATOM    859  CB  SER A  55       0.968  10.050  25.385  1.00  0.73           C  
ATOM    860  OG  SER A  55      -0.037  10.803  26.048  1.00  0.73           O  
ATOM    861  H   SER A  55       2.941   9.189  24.037  1.00  0.73           H  
ATOM    862  HA  SER A  55       1.106  11.358  23.725  1.00  0.73           H  
ATOM    863 1HB  SER A  55       0.523   9.251  24.803  1.00  0.73           H  
ATOM    864 2HB  SER A  55       1.628   9.586  26.120  1.00  0.73           H  
ATOM    865  HG  SER A  55       0.438  11.390  26.654  1.00  0.73           H  
ATOM    866  N   ASP A  56       3.469  11.799  26.004  1.00  0.74           N  
ATOM    867  CA  ASP A  56       4.142  12.828  26.795  1.00  0.74           C  
ATOM    868  C   ASP A  56       4.672  13.959  25.896  1.00  0.74           C  
ATOM    869  O   ASP A  56       4.614  15.135  26.262  1.00  0.74           O  
ATOM    870  CB  ASP A  56       5.305  12.234  27.617  1.00  0.74           C  
ATOM    871  CG  ASP A  56       4.902  11.334  28.886  1.00  0.74           C  
ATOM    872  OD1 ASP A  56       3.746  11.308  29.305  1.00  0.74           O  
ATOM    873  OD2 ASP A  56       5.798  10.726  29.435  1.00  0.74           O  
ATOM    874  H   ASP A  56       3.805  10.837  26.042  1.00  0.74           H  
ATOM    875  HA  ASP A  56       3.419  13.256  27.487  1.00  0.74           H  
ATOM    876 1HB  ASP A  56       5.908  11.609  26.949  1.00  0.74           H  
ATOM    877 2HB  ASP A  56       5.947  13.043  27.958  1.00  0.74           H  
ATOM    878  N   LYS A  57       5.137  13.609  24.694  1.00  0.74           N  
ATOM    879  CA  LYS A  57       5.643  14.588  23.738  1.00  0.74           C  
ATOM    880  C   LYS A  57       4.579  15.097  22.767  1.00  0.74           C  
ATOM    881  O   LYS A  57       4.895  15.865  21.850  1.00  0.74           O  
ATOM    882  CB  LYS A  57       6.819  14.019  22.946  1.00  0.74           C  
ATOM    883  CG  LYS A  57       8.044  13.679  23.808  1.00  0.74           C  
ATOM    884  CD  LYS A  57       8.669  14.934  24.384  1.00  0.74           C  
ATOM    885  CE  LYS A  57       9.322  15.763  23.279  1.00  0.74           C  
ATOM    886  NZ  LYS A  57      10.032  16.955  23.806  1.00  0.74           N  
ATOM    887  H   LYS A  57       5.191  12.620  24.443  1.00  0.74           H  
ATOM    888  HA  LYS A  57       6.006  15.447  24.300  1.00  0.74           H  
ATOM    889 1HB  LYS A  57       6.492  13.099  22.452  1.00  0.74           H  
ATOM    890 2HB  LYS A  57       7.120  14.724  22.171  1.00  0.74           H  
ATOM    891 1HG  LYS A  57       7.737  13.017  24.621  1.00  0.74           H  
ATOM    892 2HG  LYS A  57       8.800  13.173  23.226  1.00  0.74           H  
ATOM    893 1HD  LYS A  57       7.900  15.533  24.874  1.00  0.74           H  
ATOM    894 2HD  LYS A  57       9.423  14.664  25.121  1.00  0.74           H  
ATOM    895 1HE  LYS A  57      10.029  15.143  22.730  1.00  0.74           H  
ATOM    896 2HE  LYS A  57       8.544  16.101  22.592  1.00  0.74           H  
ATOM    897 1HZ  LYS A  57      10.420  17.475  23.002  1.00  0.74           H  
ATOM    898 2HZ  LYS A  57       9.383  17.550  24.288  1.00  0.74           H  
ATOM    899 3HZ  LYS A  57      10.770  16.682  24.427  1.00  0.74           H  
ATOM    900  N   ALA A  58       3.312  14.730  22.973  1.00  0.75           N  
ATOM    901  CA  ALA A  58       2.260  15.147  22.059  1.00  0.75           C  
ATOM    902  C   ALA A  58       2.215  16.654  21.956  1.00  0.75           C  
ATOM    903  O   ALA A  58       1.938  17.191  20.888  1.00  0.75           O  
ATOM    904  CB  ALA A  58       0.914  14.622  22.509  1.00  0.75           C  
ATOM    905  H   ALA A  58       3.059  14.130  23.756  1.00  0.75           H  
ATOM    906  HA  ALA A  58       2.477  14.735  21.076  1.00  0.75           H  
ATOM    907 1HB  ALA A  58       0.137  14.921  21.802  1.00  0.75           H  
ATOM    908 2HB  ALA A  58       0.959  13.544  22.563  1.00  0.75           H  
ATOM    909 3HB  ALA A  58       0.681  15.022  23.493  1.00  0.75           H  
ATOM    910  N   ASN A  59       2.509  17.360  23.043  1.00  0.76           N  
ATOM    911  CA  ASN A  59       2.461  18.810  23.005  1.00  0.76           C  
ATOM    912  C   ASN A  59       3.475  19.393  22.019  1.00  0.76           C  
ATOM    913  O   ASN A  59       3.218  20.439  21.430  1.00  0.76           O  
ATOM    914  CB  ASN A  59       2.662  19.380  24.389  1.00  0.76           C  
ATOM    915  CG  ASN A  59       1.456  19.170  25.270  1.00  0.76           C  
ATOM    916  OD1 ASN A  59       0.335  18.964  24.786  1.00  0.76           O  
ATOM    917  ND2 ASN A  59       1.664  19.216  26.561  1.00  0.76           N  
ATOM    918  H   ASN A  59       2.754  16.879  23.900  1.00  0.76           H  
ATOM    919  HA  ASN A  59       1.472  19.110  22.657  1.00  0.76           H  
ATOM    920 1HB  ASN A  59       3.529  18.907  24.854  1.00  0.76           H  
ATOM    921 2HB  ASN A  59       2.869  20.449  24.315  1.00  0.76           H  
ATOM    922 1HD2 ASN A  59       0.902  19.083  27.196  1.00  0.76           H  
ATOM    923 2HD2 ASN A  59       2.586  19.380  26.913  1.00  0.76           H  
ATOM    924  N   GLU A  60       4.618  18.722  21.814  1.00  0.78           N  
ATOM    925  CA  GLU A  60       5.622  19.265  20.903  1.00  0.78           C  
ATOM    926  C   GLU A  60       5.131  19.003  19.494  1.00  0.78           C  
ATOM    927  O   GLU A  60       5.270  19.841  18.600  1.00  0.78           O  
ATOM    928  CB  GLU A  60       7.023  18.694  21.157  1.00  0.78           C  
ATOM    929  CG  GLU A  60       8.135  19.398  20.329  1.00  0.78           C  
ATOM    930  CD  GLU A  60       9.548  19.069  20.793  1.00  0.78           C  
ATOM    931  OE1 GLU A  60       9.685  18.351  21.763  1.00  0.78           O  
ATOM    932  OE2 GLU A  60      10.493  19.538  20.186  1.00  0.78           O  
ATOM    933  H   GLU A  60       4.774  17.818  22.251  1.00  0.78           H  
ATOM    934  HA  GLU A  60       5.678  20.344  21.049  1.00  0.78           H  
ATOM    935 1HB  GLU A  60       7.270  18.782  22.214  1.00  0.78           H  
ATOM    936 2HB  GLU A  60       7.031  17.630  20.903  1.00  0.78           H  
ATOM    937 1HG  GLU A  60       8.029  19.107  19.286  1.00  0.78           H  
ATOM    938 2HG  GLU A  60       7.981  20.475  20.390  1.00  0.78           H  
ATOM    939  N   PHE A  61       4.510  17.841  19.305  1.00  0.80           N  
ATOM    940  CA  PHE A  61       3.966  17.533  17.994  1.00  0.80           C  
ATOM    941  C   PHE A  61       2.878  18.563  17.649  1.00  0.80           C  
ATOM    942  O   PHE A  61       2.850  19.103  16.539  1.00  0.80           O  
ATOM    943  CB  PHE A  61       3.372  16.121  17.969  1.00  0.80           C  
ATOM    944  CG  PHE A  61       4.364  14.997  17.807  1.00  0.80           C  
ATOM    945  CD1 PHE A  61       4.777  14.240  18.897  1.00  0.80           C  
ATOM    946  CD2 PHE A  61       4.858  14.668  16.548  1.00  0.80           C  
ATOM    947  CE1 PHE A  61       5.660  13.203  18.741  1.00  0.80           C  
ATOM    948  CE2 PHE A  61       5.739  13.622  16.386  1.00  0.80           C  
ATOM    949  CZ  PHE A  61       6.145  12.886  17.480  1.00  0.80           C  
ATOM    950  H   PHE A  61       4.433  17.180  20.081  1.00  0.80           H  
ATOM    951  HA  PHE A  61       4.763  17.587  17.260  1.00  0.80           H  
ATOM    952 1HB  PHE A  61       2.816  15.950  18.881  1.00  0.80           H  
ATOM    953 2HB  PHE A  61       2.660  16.057  17.149  1.00  0.80           H  
ATOM    954  HD1 PHE A  61       4.399  14.479  19.880  1.00  0.80           H  
ATOM    955  HD2 PHE A  61       4.539  15.246  15.688  1.00  0.80           H  
ATOM    956  HE1 PHE A  61       5.967  12.640  19.615  1.00  0.80           H  
ATOM    957  HE2 PHE A  61       6.113  13.388  15.403  1.00  0.80           H  
ATOM    958  HZ  PHE A  61       6.846  12.070  17.351  1.00  0.80           H  
ATOM    959  N   HIS A  62       2.062  18.948  18.628  1.00  0.81           N  
ATOM    960  CA  HIS A  62       1.028  19.929  18.338  1.00  0.81           C  
ATOM    961  C   HIS A  62       1.667  21.308  18.062  1.00  0.81           C  
ATOM    962  O   HIS A  62       1.238  22.019  17.145  1.00  0.81           O  
ATOM    963  CB  HIS A  62       0.013  20.023  19.484  1.00  0.81           C  
ATOM    964  CG  HIS A  62      -0.849  18.762  19.684  1.00  0.81           C  
ATOM    965  ND1 HIS A  62      -1.732  18.261  18.722  1.00  0.81           N  
ATOM    966  CD2 HIS A  62      -0.958  17.932  20.754  1.00  0.81           C  
ATOM    967  CE1 HIS A  62      -2.317  17.174  19.205  1.00  0.81           C  
ATOM    968  NE2 HIS A  62      -1.867  16.960  20.426  1.00  0.81           N  
ATOM    969  H   HIS A  62       2.116  18.500  19.543  1.00  0.81           H  
ATOM    970  HA  HIS A  62       0.486  19.624  17.442  1.00  0.81           H  
ATOM    971 1HB  HIS A  62       0.549  20.218  20.415  1.00  0.81           H  
ATOM    972 2HB  HIS A  62      -0.651  20.867  19.309  1.00  0.81           H  
ATOM    973  HD1 HIS A  62      -1.962  18.608  17.781  1.00  0.81           H  
ATOM    974  HD2 HIS A  62      -0.483  17.918  21.734  1.00  0.81           H  
ATOM    975  HE1 HIS A  62      -3.042  16.625  18.606  1.00  0.81           H  
ATOM    976  N   ASP A  63       2.734  21.671  18.805  1.00  0.81           N  
ATOM    977  CA  ASP A  63       3.425  22.954  18.594  1.00  0.81           C  
ATOM    978  C   ASP A  63       3.999  23.090  17.183  1.00  0.81           C  
ATOM    979  O   ASP A  63       4.070  24.198  16.648  1.00  0.81           O  
ATOM    980  CB  ASP A  63       4.555  23.192  19.607  1.00  0.81           C  
ATOM    981  CG  ASP A  63       4.084  23.585  21.035  1.00  0.81           C  
ATOM    982  OD1 ASP A  63       2.924  23.900  21.213  1.00  0.81           O  
ATOM    983  OD2 ASP A  63       4.918  23.614  21.921  1.00  0.81           O  
ATOM    984  H   ASP A  63       3.050  21.067  19.564  1.00  0.81           H  
ATOM    985  HA  ASP A  63       2.694  23.749  18.730  1.00  0.81           H  
ATOM    986 1HB  ASP A  63       5.151  22.284  19.681  1.00  0.81           H  
ATOM    987 2HB  ASP A  63       5.211  23.974  19.231  1.00  0.81           H  
ATOM    988  N   VAL A  64       4.358  21.968  16.552  1.00  0.79           N  
ATOM    989  CA  VAL A  64       4.892  22.017  15.193  1.00  0.79           C  
ATOM    990  C   VAL A  64       3.782  21.729  14.181  1.00  0.79           C  
ATOM    991  O   VAL A  64       4.055  21.359  13.045  1.00  0.79           O  
ATOM    992  CB  VAL A  64       6.032  20.991  14.948  1.00  0.79           C  
ATOM    993  CG1 VAL A  64       7.197  21.254  15.860  1.00  0.79           C  
ATOM    994  CG2 VAL A  64       5.526  19.614  15.145  1.00  0.79           C  
ATOM    995  H   VAL A  64       4.311  21.076  17.054  1.00  0.79           H  
ATOM    996  HA  VAL A  64       5.283  23.017  15.007  1.00  0.79           H  
ATOM    997  HB  VAL A  64       6.385  21.100  13.922  1.00  0.79           H  
ATOM    998 1HG1 VAL A  64       7.973  20.528  15.645  1.00  0.79           H  
ATOM    999 2HG1 VAL A  64       7.574  22.261  15.691  1.00  0.79           H  
ATOM   1000 3HG1 VAL A  64       6.877  21.150  16.901  1.00  0.79           H  
ATOM   1001 1HG2 VAL A  64       6.315  18.890  14.952  1.00  0.79           H  
ATOM   1002 2HG2 VAL A  64       5.200  19.532  16.154  1.00  0.79           H  
ATOM   1003 3HG2 VAL A  64       4.699  19.445  14.473  1.00  0.79           H  
ATOM   1004  N   ASN A  65       2.520  21.932  14.565  1.00  0.77           N  
ATOM   1005  CA  ASN A  65       1.396  21.718  13.656  1.00  0.77           C  
ATOM   1006  C   ASN A  65       1.362  20.290  13.148  1.00  0.77           C  
ATOM   1007  O   ASN A  65       1.160  20.056  11.947  1.00  0.77           O  
ATOM   1008  CB  ASN A  65       1.446  22.664  12.458  1.00  0.77           C  
ATOM   1009  CG  ASN A  65       0.118  22.771  11.723  1.00  0.77           C  
ATOM   1010  OD1 ASN A  65      -0.940  22.765  12.358  1.00  0.77           O  
ATOM   1011  ND2 ASN A  65       0.175  22.835  10.397  1.00  0.77           N  
ATOM   1012  H   ASN A  65       2.315  22.210  15.524  1.00  0.77           H  
ATOM   1013  HA  ASN A  65       0.471  21.890  14.211  1.00  0.77           H  
ATOM   1014 1HB  ASN A  65       1.751  23.657  12.792  1.00  0.77           H  
ATOM   1015 2HB  ASN A  65       2.189  22.316  11.743  1.00  0.77           H  
ATOM   1016 1HD2 ASN A  65      -0.675  22.857   9.822  1.00  0.77           H  
ATOM   1017 2HD2 ASN A  65       1.062  22.830   9.941  1.00  0.77           H  
ATOM   1018  N   CYS A  66       1.526  19.343  14.070  1.00  0.73           N  
ATOM   1019  CA  CYS A  66       1.492  17.943  13.734  1.00  0.73           C  
ATOM   1020  C   CYS A  66       0.654  17.120  14.695  1.00  0.73           C  
ATOM   1021  O   CYS A  66       0.768  17.237  15.912  1.00  0.73           O  
ATOM   1022  CB  CYS A  66       2.886  17.356  13.749  1.00  0.73           C  
ATOM   1023  SG  CYS A  66       2.900  15.693  13.344  1.00  0.73           S  
ATOM   1024  H   CYS A  66       1.721  19.593  15.038  1.00  0.73           H  
ATOM   1025  HA  CYS A  66       1.077  17.850  12.741  1.00  0.73           H  
ATOM   1026 1HB  CYS A  66       3.515  17.889  13.046  1.00  0.73           H  
ATOM   1027 2HB  CYS A  66       3.317  17.459  14.735  1.00  0.73           H  
ATOM   1028  HG  CYS A  66       1.712  15.392  13.913  1.00  0.73           H  
ATOM   1029  N   GLU A  67      -0.216  16.308  14.135  1.00  0.69           N  
ATOM   1030  CA  GLU A  67      -1.044  15.428  14.932  1.00  0.69           C  
ATOM   1031  C   GLU A  67      -0.412  14.056  14.921  1.00  0.69           C  
ATOM   1032  O   GLU A  67       0.291  13.718  13.963  1.00  0.69           O  
ATOM   1033  CB  GLU A  67      -2.454  15.390  14.361  1.00  0.69           C  
ATOM   1034  CG  GLU A  67      -3.098  16.771  14.310  1.00  0.69           C  
ATOM   1035  CD  GLU A  67      -3.465  17.389  15.666  1.00  0.69           C  
ATOM   1036  OE1 GLU A  67      -4.182  16.762  16.399  1.00  0.69           O  
ATOM   1037  OE2 GLU A  67      -3.026  18.509  15.954  1.00  0.69           O  
ATOM   1038  H   GLU A  67      -0.264  16.280  13.116  1.00  0.69           H  
ATOM   1039  HA  GLU A  67      -1.076  15.791  15.961  1.00  0.69           H  
ATOM   1040 1HB  GLU A  67      -2.424  14.987  13.345  1.00  0.69           H  
ATOM   1041 2HB  GLU A  67      -3.082  14.731  14.962  1.00  0.69           H  
ATOM   1042 1HG  GLU A  67      -2.375  17.415  13.825  1.00  0.69           H  
ATOM   1043 2HG  GLU A  67      -3.978  16.742  13.688  1.00  0.69           H  
ATOM   1044  N   VAL A  68      -0.662  13.271  15.955  1.00  0.65           N  
ATOM   1045  CA  VAL A  68      -0.152  11.914  15.976  1.00  0.65           C  
ATOM   1046  C   VAL A  68      -1.311  10.964  16.199  1.00  0.65           C  
ATOM   1047  O   VAL A  68      -2.200  11.244  17.011  1.00  0.65           O  
ATOM   1048  CB  VAL A  68       0.911  11.693  17.091  1.00  0.65           C  
ATOM   1049  CG1 VAL A  68       1.444  10.256  17.034  1.00  0.65           C  
ATOM   1050  CG2 VAL A  68       2.024  12.667  16.953  1.00  0.65           C  
ATOM   1051  H   VAL A  68      -1.227  13.615  16.720  1.00  0.65           H  
ATOM   1052  HA  VAL A  68       0.304  11.691  15.016  1.00  0.65           H  
ATOM   1053  HB  VAL A  68       0.444  11.832  18.047  1.00  0.65           H  
ATOM   1054 1HG1 VAL A  68       2.181  10.106  17.819  1.00  0.65           H  
ATOM   1055 2HG1 VAL A  68       0.637   9.545  17.164  1.00  0.65           H  
ATOM   1056 3HG1 VAL A  68       1.910  10.099  16.062  1.00  0.65           H  
ATOM   1057 1HG2 VAL A  68       2.736  12.490  17.753  1.00  0.65           H  
ATOM   1058 2HG2 VAL A  68       2.516  12.547  16.010  1.00  0.65           H  
ATOM   1059 3HG2 VAL A  68       1.637  13.680  17.027  1.00  0.65           H  
ATOM   1060  N   VAL A  69      -1.330   9.898  15.419  1.00  0.62           N  
ATOM   1061  CA  VAL A  69      -2.303   8.827  15.561  1.00  0.62           C  
ATOM   1062  C   VAL A  69      -1.579   7.497  15.667  1.00  0.62           C  
ATOM   1063  O   VAL A  69      -0.705   7.206  14.850  1.00  0.62           O  
ATOM   1064  CB  VAL A  69      -3.266   8.778  14.362  1.00  0.62           C  
ATOM   1065  CG1 VAL A  69      -4.244   7.584  14.508  1.00  0.62           C  
ATOM   1066  CG2 VAL A  69      -4.061  10.053  14.283  1.00  0.62           C  
ATOM   1067  H   VAL A  69      -0.588   9.810  14.724  1.00  0.62           H  
ATOM   1068  HA  VAL A  69      -2.879   8.984  16.476  1.00  0.62           H  
ATOM   1069  HB  VAL A  69      -2.694   8.654  13.452  1.00  0.62           H  
ATOM   1070 1HG1 VAL A  69      -4.917   7.556  13.653  1.00  0.62           H  
ATOM   1071 2HG1 VAL A  69      -3.684   6.650  14.551  1.00  0.62           H  
ATOM   1072 3HG1 VAL A  69      -4.825   7.696  15.425  1.00  0.62           H  
ATOM   1073 1HG2 VAL A  69      -4.717   9.984  13.427  1.00  0.62           H  
ATOM   1074 2HG2 VAL A  69      -4.647  10.176  15.189  1.00  0.62           H  
ATOM   1075 3HG2 VAL A  69      -3.405  10.907  14.172  1.00  0.62           H  
ATOM   1076  N   ALA A  70      -1.920   6.715  16.678  1.00  0.61           N  
ATOM   1077  CA  ALA A  70      -1.362   5.384  16.838  1.00  0.61           C  
ATOM   1078  C   ALA A  70      -2.394   4.391  16.319  1.00  0.61           C  
ATOM   1079  O   ALA A  70      -3.584   4.584  16.554  1.00  0.61           O  
ATOM   1080  CB  ALA A  70      -1.028   5.138  18.294  1.00  0.61           C  
ATOM   1081  H   ALA A  70      -2.628   7.031  17.344  1.00  0.61           H  
ATOM   1082  HA  ALA A  70      -0.464   5.289  16.232  1.00  0.61           H  
ATOM   1083 1HB  ALA A  70      -0.642   4.136  18.425  1.00  0.61           H  
ATOM   1084 2HB  ALA A  70      -0.292   5.866  18.633  1.00  0.61           H  
ATOM   1085 3HB  ALA A  70      -1.925   5.257  18.847  1.00  0.61           H  
ATOM   1086  N   VAL A  71      -1.949   3.343  15.635  1.00  0.60           N  
ATOM   1087  CA  VAL A  71      -2.837   2.312  15.105  1.00  0.60           C  
ATOM   1088  C   VAL A  71      -2.385   0.921  15.544  1.00  0.60           C  
ATOM   1089  O   VAL A  71      -1.196   0.611  15.476  1.00  0.60           O  
ATOM   1090  CB  VAL A  71      -2.837   2.344  13.551  1.00  0.60           C  
ATOM   1091  CG1 VAL A  71      -3.777   1.274  12.987  1.00  0.60           C  
ATOM   1092  CG2 VAL A  71      -3.219   3.693  13.054  1.00  0.60           C  
ATOM   1093  H   VAL A  71      -0.960   3.285  15.429  1.00  0.60           H  
ATOM   1094  HA  VAL A  71      -3.845   2.492  15.472  1.00  0.60           H  
ATOM   1095  HB  VAL A  71      -1.838   2.121  13.203  1.00  0.60           H  
ATOM   1096 1HG1 VAL A  71      -3.758   1.295  11.901  1.00  0.60           H  
ATOM   1097 2HG1 VAL A  71      -3.472   0.286  13.323  1.00  0.60           H  
ATOM   1098 3HG1 VAL A  71      -4.790   1.478  13.334  1.00  0.60           H  
ATOM   1099 1HG2 VAL A  71      -3.186   3.680  11.967  1.00  0.60           H  
ATOM   1100 2HG2 VAL A  71      -4.208   3.944  13.381  1.00  0.60           H  
ATOM   1101 3HG2 VAL A  71      -2.511   4.429  13.434  1.00  0.60           H  
ATOM   1102  N   SER A  72      -3.314   0.078  15.988  1.00  0.60           N  
ATOM   1103  CA  SER A  72      -2.916  -1.303  16.314  1.00  0.60           C  
ATOM   1104  C   SER A  72      -4.014  -2.201  15.829  1.00  0.60           C  
ATOM   1105  O   SER A  72      -5.074  -1.710  15.439  1.00  0.60           O  
ATOM   1106  CB  SER A  72      -2.684  -1.570  17.810  1.00  0.60           C  
ATOM   1107  OG  SER A  72      -3.869  -1.713  18.581  1.00  0.60           O  
ATOM   1108  H   SER A  72      -4.282   0.404  16.049  1.00  0.60           H  
ATOM   1109  HA  SER A  72      -2.016  -1.558  15.763  1.00  0.60           H  
ATOM   1110 1HB  SER A  72      -2.068  -2.462  17.924  1.00  0.60           H  
ATOM   1111 2HB  SER A  72      -2.103  -0.742  18.216  1.00  0.60           H  
ATOM   1112  HG  SER A  72      -3.599  -1.383  19.502  1.00  0.60           H  
ATOM   1113  N   VAL A  73      -3.809  -3.512  15.894  1.00  0.60           N  
ATOM   1114  CA  VAL A  73      -4.858  -4.409  15.425  1.00  0.60           C  
ATOM   1115  C   VAL A  73      -5.598  -5.043  16.589  1.00  0.60           C  
ATOM   1116  O   VAL A  73      -6.241  -6.083  16.444  1.00  0.60           O  
ATOM   1117  CB  VAL A  73      -4.293  -5.477  14.461  1.00  0.60           C  
ATOM   1118  CG1 VAL A  73      -3.740  -4.774  13.208  1.00  0.60           C  
ATOM   1119  CG2 VAL A  73      -3.194  -6.282  15.106  1.00  0.60           C  
ATOM   1120  H   VAL A  73      -2.920  -3.889  16.244  1.00  0.60           H  
ATOM   1121  HA  VAL A  73      -5.581  -3.827  14.856  1.00  0.60           H  
ATOM   1122  HB  VAL A  73      -5.104  -6.137  14.153  1.00  0.60           H  
ATOM   1123 1HG1 VAL A  73      -3.350  -5.511  12.508  1.00  0.60           H  
ATOM   1124 2HG1 VAL A  73      -4.538  -4.203  12.726  1.00  0.60           H  
ATOM   1125 3HG1 VAL A  73      -2.936  -4.098  13.497  1.00  0.60           H  
ATOM   1126 1HG2 VAL A  73      -2.822  -7.023  14.398  1.00  0.60           H  
ATOM   1127 2HG2 VAL A  73      -2.401  -5.620  15.377  1.00  0.60           H  
ATOM   1128 3HG2 VAL A  73      -3.575  -6.783  15.989  1.00  0.60           H  
ATOM   1129  N   ASP A  74      -5.504  -4.399  17.757  1.00  0.61           N  
ATOM   1130  CA  ASP A  74      -6.267  -4.830  18.908  1.00  0.61           C  
ATOM   1131  C   ASP A  74      -7.668  -4.245  18.762  1.00  0.61           C  
ATOM   1132  O   ASP A  74      -7.902  -3.491  17.818  1.00  0.61           O  
ATOM   1133  CB  ASP A  74      -5.576  -4.373  20.184  1.00  0.61           C  
ATOM   1134  CG  ASP A  74      -5.875  -5.252  21.412  1.00  0.61           C  
ATOM   1135  OD1 ASP A  74      -6.944  -5.853  21.478  1.00  0.61           O  
ATOM   1136  OD2 ASP A  74      -5.030  -5.328  22.268  1.00  0.61           O  
ATOM   1137  H   ASP A  74      -4.931  -3.554  17.848  1.00  0.61           H  
ATOM   1138  HA  ASP A  74      -6.338  -5.919  18.910  1.00  0.61           H  
ATOM   1139 1HB  ASP A  74      -4.500  -4.340  20.023  1.00  0.61           H  
ATOM   1140 2HB  ASP A  74      -5.892  -3.355  20.411  1.00  0.61           H  
ATOM   1141  N   SER A  75      -8.576  -4.614  19.667  1.00  0.63           N  
ATOM   1142  CA  SER A  75      -9.976  -4.151  19.662  1.00  0.63           C  
ATOM   1143  C   SER A  75     -10.212  -2.780  20.287  1.00  0.63           C  
ATOM   1144  O   SER A  75      -9.374  -2.265  21.031  1.00  0.63           O  
ATOM   1145  CB  SER A  75     -10.860  -5.153  20.367  1.00  0.63           C  
ATOM   1146  OG  SER A  75     -10.554  -5.215  21.760  1.00  0.63           O  
ATOM   1147  H   SER A  75      -8.247  -5.242  20.403  1.00  0.63           H  
ATOM   1148  HA  SER A  75     -10.299  -4.084  18.623  1.00  0.63           H  
ATOM   1149 1HB  SER A  75     -11.903  -4.877  20.234  1.00  0.63           H  
ATOM   1150 2HB  SER A  75     -10.724  -6.135  19.918  1.00  0.63           H  
ATOM   1151  HG  SER A  75      -9.673  -5.639  21.821  1.00  0.63           H  
ATOM   1152  N   HIS A  76     -11.430  -2.260  20.077  1.00  0.64           N  
ATOM   1153  CA  HIS A  76     -11.851  -0.963  20.603  1.00  0.64           C  
ATOM   1154  C   HIS A  76     -11.877  -1.032  22.122  1.00  0.64           C  
ATOM   1155  O   HIS A  76     -11.400  -0.128  22.816  1.00  0.64           O  
ATOM   1156  CB  HIS A  76     -13.288  -0.680  20.141  1.00  0.64           C  
ATOM   1157  CG  HIS A  76     -13.445  -0.681  18.682  1.00  0.64           C  
ATOM   1158  ND1 HIS A  76     -12.811   0.194  17.866  1.00  0.64           N  
ATOM   1159  CD2 HIS A  76     -14.160  -1.507  17.879  1.00  0.64           C  
ATOM   1160  CE1 HIS A  76     -13.118  -0.090  16.604  1.00  0.64           C  
ATOM   1161  NE2 HIS A  76     -13.940  -1.114  16.593  1.00  0.64           N  
ATOM   1162  H   HIS A  76     -12.064  -2.763  19.472  1.00  0.64           H  
ATOM   1163  HA  HIS A  76     -11.172  -0.172  20.282  1.00  0.64           H  
ATOM   1164 1HB  HIS A  76     -13.957  -1.432  20.553  1.00  0.64           H  
ATOM   1165 2HB  HIS A  76     -13.619   0.266  20.503  1.00  0.64           H  
ATOM   1166  HD2 HIS A  76     -14.786  -2.338  18.201  1.00  0.64           H  
ATOM   1167  HE1 HIS A  76     -12.745   0.433  15.724  1.00  0.64           H  
ATOM   1168  HE2 HIS A  76     -14.334  -1.547  15.772  1.00  0.64           H  
ATOM   1169  N   PHE A  77     -12.400  -2.148  22.632  1.00  0.65           N  
ATOM   1170  CA  PHE A  77     -12.468  -2.379  24.061  1.00  0.65           C  
ATOM   1171  C   PHE A  77     -11.092  -2.354  24.664  1.00  0.65           C  
ATOM   1172  O   PHE A  77     -10.860  -1.652  25.651  1.00  0.65           O  
ATOM   1173  CB  PHE A  77     -13.115  -3.710  24.405  1.00  0.65           C  
ATOM   1174  CG  PHE A  77     -13.024  -3.991  25.887  1.00  0.65           C  
ATOM   1175  CD1 PHE A  77     -13.897  -3.397  26.786  1.00  0.65           C  
ATOM   1176  CD2 PHE A  77     -12.038  -4.836  26.383  1.00  0.65           C  
ATOM   1177  CE1 PHE A  77     -13.788  -3.644  28.144  1.00  0.65           C  
ATOM   1178  CE2 PHE A  77     -11.927  -5.083  27.734  1.00  0.65           C  
ATOM   1179  CZ  PHE A  77     -12.804  -4.487  28.617  1.00  0.65           C  
ATOM   1180  H   PHE A  77     -12.754  -2.852  22.002  1.00  0.65           H  
ATOM   1181  HA  PHE A  77     -13.056  -1.579  24.515  1.00  0.65           H  
ATOM   1182 1HB  PHE A  77     -14.162  -3.707  24.112  1.00  0.65           H  
ATOM   1183 2HB  PHE A  77     -12.614  -4.518  23.868  1.00  0.65           H  
ATOM   1184  HD1 PHE A  77     -14.672  -2.728  26.412  1.00  0.65           H  
ATOM   1185  HD2 PHE A  77     -11.340  -5.304  25.684  1.00  0.65           H  
ATOM   1186  HE1 PHE A  77     -14.479  -3.170  28.841  1.00  0.65           H  
ATOM   1187  HE2 PHE A  77     -11.147  -5.747  28.103  1.00  0.65           H  
ATOM   1188  HZ  PHE A  77     -12.716  -4.680  29.685  1.00  0.65           H  
ATOM   1189  N   SER A  78     -10.166  -3.111  24.061  1.00  0.65           N  
ATOM   1190  CA  SER A  78      -8.816  -3.172  24.591  1.00  0.65           C  
ATOM   1191  C   SER A  78      -8.185  -1.800  24.637  1.00  0.65           C  
ATOM   1192  O   SER A  78      -7.529  -1.452  25.616  1.00  0.65           O  
ATOM   1193  CB  SER A  78      -7.947  -4.051  23.736  1.00  0.65           C  
ATOM   1194  OG  SER A  78      -8.324  -5.405  23.787  1.00  0.65           O  
ATOM   1195  H   SER A  78     -10.399  -3.666  23.233  1.00  0.65           H  
ATOM   1196  HA  SER A  78      -8.857  -3.574  25.605  1.00  0.65           H  
ATOM   1197 1HB  SER A  78      -8.019  -3.703  22.707  1.00  0.65           H  
ATOM   1198 2HB  SER A  78      -6.915  -3.938  24.024  1.00  0.65           H  
ATOM   1199  HG  SER A  78      -7.761  -5.842  23.096  1.00  0.65           H  
ATOM   1200  N   HIS A  79      -8.409  -0.991  23.599  1.00  0.66           N  
ATOM   1201  CA  HIS A  79      -7.825   0.338  23.584  1.00  0.66           C  
ATOM   1202  C   HIS A  79      -8.339   1.198  24.721  1.00  0.66           C  
ATOM   1203  O   HIS A  79      -7.572   1.893  25.398  1.00  0.66           O  
ATOM   1204  CB  HIS A  79      -8.148   1.057  22.276  1.00  0.66           C  
ATOM   1205  CG  HIS A  79      -7.363   0.605  21.148  1.00  0.66           C  
ATOM   1206  ND1 HIS A  79      -7.287   1.306  19.989  1.00  0.66           N  
ATOM   1207  CD2 HIS A  79      -6.598  -0.470  20.978  1.00  0.66           C  
ATOM   1208  CE1 HIS A  79      -6.442   0.711  19.189  1.00  0.66           C  
ATOM   1209  NE2 HIS A  79      -6.019  -0.355  19.751  1.00  0.66           N  
ATOM   1210  H   HIS A  79      -8.946  -1.324  22.798  1.00  0.66           H  
ATOM   1211  HA  HIS A  79      -6.739   0.259  23.677  1.00  0.66           H  
ATOM   1212 1HB  HIS A  79      -9.197   0.911  22.033  1.00  0.66           H  
ATOM   1213 2HB  HIS A  79      -7.991   2.126  22.399  1.00  0.66           H  
ATOM   1214  HD2 HIS A  79      -6.432  -1.263  21.705  1.00  0.66           H  
ATOM   1215  HE1 HIS A  79      -6.128   1.033  18.244  1.00  0.66           H  
ATOM   1216  HE2 HIS A  79      -5.342  -0.965  19.325  1.00  0.66           H  
ATOM   1217  N   LEU A  80      -9.641   1.150  24.959  1.00  0.66           N  
ATOM   1218  CA  LEU A  80     -10.183   1.984  26.007  1.00  0.66           C  
ATOM   1219  C   LEU A  80      -9.775   1.481  27.385  1.00  0.66           C  
ATOM   1220  O   LEU A  80      -9.376   2.267  28.251  1.00  0.66           O  
ATOM   1221  CB  LEU A  80     -11.697   2.079  25.894  1.00  0.66           C  
ATOM   1222  CG  LEU A  80     -12.314   2.998  26.919  1.00  0.66           C  
ATOM   1223  CD1 LEU A  80     -11.703   4.390  26.742  1.00  0.66           C  
ATOM   1224  CD2 LEU A  80     -13.802   3.059  26.719  1.00  0.66           C  
ATOM   1225  H   LEU A  80     -10.252   0.560  24.386  1.00  0.66           H  
ATOM   1226  HA  LEU A  80      -9.777   2.986  25.885  1.00  0.66           H  
ATOM   1227 1HB  LEU A  80     -11.938   2.464  24.914  1.00  0.66           H  
ATOM   1228 2HB  LEU A  80     -12.127   1.079  25.998  1.00  0.66           H  
ATOM   1229  HG  LEU A  80     -12.087   2.637  27.921  1.00  0.66           H  
ATOM   1230 1HD1 LEU A  80     -12.132   5.071  27.478  1.00  0.66           H  
ATOM   1231 2HD1 LEU A  80     -10.623   4.340  26.885  1.00  0.66           H  
ATOM   1232 3HD1 LEU A  80     -11.922   4.758  25.740  1.00  0.66           H  
ATOM   1233 1HD2 LEU A  80     -14.241   3.732  27.456  1.00  0.66           H  
ATOM   1234 2HD2 LEU A  80     -14.009   3.433  25.726  1.00  0.66           H  
ATOM   1235 3HD2 LEU A  80     -14.228   2.063  26.835  1.00  0.66           H  
ATOM   1236  N   ALA A  81      -9.874   0.165  27.597  1.00  0.67           N  
ATOM   1237  CA  ALA A  81      -9.534  -0.425  28.881  1.00  0.67           C  
ATOM   1238  C   ALA A  81      -8.072  -0.157  29.218  1.00  0.67           C  
ATOM   1239  O   ALA A  81      -7.729   0.178  30.361  1.00  0.67           O  
ATOM   1240  CB  ALA A  81      -9.801  -1.923  28.834  1.00  0.67           C  
ATOM   1241  H   ALA A  81     -10.198  -0.444  26.847  1.00  0.67           H  
ATOM   1242  HA  ALA A  81     -10.154   0.034  29.647  1.00  0.67           H  
ATOM   1243 1HB  ALA A  81      -9.564  -2.370  29.796  1.00  0.67           H  
ATOM   1244 2HB  ALA A  81     -10.851  -2.095  28.598  1.00  0.67           H  
ATOM   1245 3HB  ALA A  81      -9.181  -2.375  28.058  1.00  0.67           H  
ATOM   1246  N   TRP A  82      -7.211  -0.265  28.209  1.00  0.69           N  
ATOM   1247  CA  TRP A  82      -5.792  -0.031  28.362  1.00  0.69           C  
ATOM   1248  C   TRP A  82      -5.532   1.412  28.785  1.00  0.69           C  
ATOM   1249  O   TRP A  82      -4.770   1.663  29.725  1.00  0.69           O  
ATOM   1250  CB  TRP A  82      -5.062  -0.426  27.095  1.00  0.69           C  
ATOM   1251  CG  TRP A  82      -3.662  -0.295  27.206  1.00  0.69           C  
ATOM   1252  CD1 TRP A  82      -2.886  -0.881  28.140  1.00  0.69           C  
ATOM   1253  CD2 TRP A  82      -2.800   0.417  26.350  1.00  0.69           C  
ATOM   1254  NE1 TRP A  82      -1.600  -0.555  27.952  1.00  0.69           N  
ATOM   1255  CE2 TRP A  82      -1.525   0.246  26.842  1.00  0.69           C  
ATOM   1256  CE3 TRP A  82      -3.003   1.182  25.208  1.00  0.69           C  
ATOM   1257  CZ2 TRP A  82      -0.469   0.815  26.254  1.00  0.69           C  
ATOM   1258  CZ3 TRP A  82      -1.915   1.739  24.604  1.00  0.69           C  
ATOM   1259  CH2 TRP A  82      -0.675   1.559  25.131  1.00  0.69           C  
ATOM   1260  H   TRP A  82      -7.540  -0.549  27.287  1.00  0.69           H  
ATOM   1261  HA  TRP A  82      -5.428  -0.681  29.157  1.00  0.69           H  
ATOM   1262 1HB  TRP A  82      -5.293  -1.456  26.844  1.00  0.69           H  
ATOM   1263 2HB  TRP A  82      -5.409   0.196  26.265  1.00  0.69           H  
ATOM   1264  HD1 TRP A  82      -3.253  -1.511  28.941  1.00  0.69           H  
ATOM   1265  HE1 TRP A  82      -0.828  -0.882  28.568  1.00  0.69           H  
ATOM   1266  HE3 TRP A  82      -4.008   1.318  24.801  1.00  0.69           H  
ATOM   1267  HZ2 TRP A  82       0.486   0.698  26.646  1.00  0.69           H  
ATOM   1268  HZ3 TRP A  82      -2.069   2.331  23.709  1.00  0.69           H  
ATOM   1269  HH2 TRP A  82       0.170   2.014  24.664  1.00  0.69           H  
ATOM   1270  N   ILE A  83      -6.179   2.371  28.113  1.00  0.72           N  
ATOM   1271  CA  ILE A  83      -6.027   3.764  28.525  1.00  0.72           C  
ATOM   1272  C   ILE A  83      -6.509   3.996  29.952  1.00  0.72           C  
ATOM   1273  O   ILE A  83      -5.795   4.592  30.761  1.00  0.72           O  
ATOM   1274  CB  ILE A  83      -6.740   4.726  27.545  1.00  0.72           C  
ATOM   1275  CG1 ILE A  83      -5.979   4.769  26.223  1.00  0.72           C  
ATOM   1276  CG2 ILE A  83      -6.873   6.127  28.137  1.00  0.72           C  
ATOM   1277  CD1 ILE A  83      -6.724   5.439  25.137  1.00  0.72           C  
ATOM   1278  H   ILE A  83      -6.779   2.141  27.318  1.00  0.72           H  
ATOM   1279  HA  ILE A  83      -4.983   4.018  28.499  1.00  0.72           H  
ATOM   1280  HB  ILE A  83      -7.738   4.331  27.334  1.00  0.72           H  
ATOM   1281 1HG1 ILE A  83      -5.074   5.328  26.388  1.00  0.72           H  
ATOM   1282 2HG1 ILE A  83      -5.717   3.757  25.910  1.00  0.72           H  
ATOM   1283 1HG2 ILE A  83      -7.393   6.770  27.431  1.00  0.72           H  
ATOM   1284 2HG2 ILE A  83      -7.440   6.079  29.067  1.00  0.72           H  
ATOM   1285 3HG2 ILE A  83      -5.893   6.529  28.331  1.00  0.72           H  
ATOM   1286 1HD1 ILE A  83      -6.124   5.487  24.241  1.00  0.72           H  
ATOM   1287 2HD1 ILE A  83      -7.616   4.862  24.953  1.00  0.72           H  
ATOM   1288 3HD1 ILE A  83      -6.978   6.453  25.438  1.00  0.72           H  
ATOM   1289  N   ASN A  84      -7.668   3.457  30.310  1.00  0.76           N  
ATOM   1290  CA  ASN A  84      -8.166   3.645  31.667  1.00  0.76           C  
ATOM   1291  C   ASN A  84      -7.259   3.017  32.748  1.00  0.76           C  
ATOM   1292  O   ASN A  84      -7.164   3.542  33.862  1.00  0.76           O  
ATOM   1293  CB  ASN A  84      -9.579   3.118  31.760  1.00  0.76           C  
ATOM   1294  CG  ASN A  84     -10.569   4.027  31.045  1.00  0.76           C  
ATOM   1295  OD1 ASN A  84     -10.292   5.213  30.811  1.00  0.76           O  
ATOM   1296  ND2 ASN A  84     -11.717   3.499  30.709  1.00  0.76           N  
ATOM   1297  H   ASN A  84      -8.227   2.945  29.625  1.00  0.76           H  
ATOM   1298  HA  ASN A  84      -8.196   4.716  31.864  1.00  0.76           H  
ATOM   1299 1HB  ASN A  84      -9.622   2.124  31.305  1.00  0.76           H  
ATOM   1300 2HB  ASN A  84      -9.869   3.018  32.804  1.00  0.76           H  
ATOM   1301 1HD2 ASN A  84     -12.410   4.059  30.252  1.00  0.76           H  
ATOM   1302 2HD2 ASN A  84     -11.904   2.540  30.916  1.00  0.76           H  
ATOM   1303  N   THR A  85      -6.592   1.908  32.423  1.00  0.81           N  
ATOM   1304  CA  THR A  85      -5.701   1.220  33.352  1.00  0.81           C  
ATOM   1305  C   THR A  85      -4.453   2.078  33.700  1.00  0.81           C  
ATOM   1306  O   THR A  85      -3.785   2.585  32.799  1.00  0.81           O  
ATOM   1307  CB  THR A  85      -5.241  -0.128  32.752  1.00  0.81           C  
ATOM   1308  OG1 THR A  85      -6.393  -0.946  32.474  1.00  0.81           O  
ATOM   1309  CG2 THR A  85      -4.301  -0.878  33.715  1.00  0.81           C  
ATOM   1310  H   THR A  85      -6.738   1.499  31.498  1.00  0.81           H  
ATOM   1311  HA  THR A  85      -6.280   0.987  34.232  1.00  0.81           H  
ATOM   1312  HB  THR A  85      -4.726   0.067  31.815  1.00  0.81           H  
ATOM   1313  HG1 THR A  85      -6.970  -0.488  31.815  1.00  0.81           H  
ATOM   1314 1HG2 THR A  85      -3.988  -1.817  33.260  1.00  0.81           H  
ATOM   1315 2HG2 THR A  85      -3.426  -0.278  33.926  1.00  0.81           H  
ATOM   1316 3HG2 THR A  85      -4.823  -1.085  34.643  1.00  0.81           H  
ATOM   1317  N   PRO A  86      -4.090   2.257  34.989  1.00  0.87           N  
ATOM   1318  CA  PRO A  86      -2.907   2.980  35.449  1.00  0.87           C  
ATOM   1319  C   PRO A  86      -1.606   2.433  34.863  1.00  0.87           C  
ATOM   1320  O   PRO A  86      -1.444   1.218  34.687  1.00  0.87           O  
ATOM   1321  CB  PRO A  86      -2.958   2.770  36.967  1.00  0.87           C  
ATOM   1322  CG  PRO A  86      -4.415   2.562  37.277  1.00  0.87           C  
ATOM   1323  CD  PRO A  86      -4.976   1.813  36.090  1.00  0.87           C  
ATOM   1324  HA  PRO A  86      -3.025   4.047  35.196  1.00  0.87           H  
ATOM   1325 1HB  PRO A  86      -2.359   1.892  37.232  1.00  0.87           H  
ATOM   1326 2HB  PRO A  86      -2.520   3.633  37.488  1.00  0.87           H  
ATOM   1327 1HG  PRO A  86      -4.525   2.005  38.220  1.00  0.87           H  
ATOM   1328 2HG  PRO A  86      -4.908   3.535  37.426  1.00  0.87           H  
ATOM   1329 1HD  PRO A  86      -4.926   0.730  36.242  1.00  0.87           H  
ATOM   1330 2HD  PRO A  86      -6.005   2.184  35.947  1.00  0.87           H  
ATOM   1331  N   ARG A  87      -0.638   3.329  34.643  1.00  0.91           N  
ATOM   1332  CA  ARG A  87       0.661   2.945  34.082  1.00  0.91           C  
ATOM   1333  C   ARG A  87       1.388   1.940  34.974  1.00  0.91           C  
ATOM   1334  O   ARG A  87       2.081   1.045  34.487  1.00  0.91           O  
ATOM   1335  CB  ARG A  87       1.541   4.183  33.861  1.00  0.91           C  
ATOM   1336  CG  ARG A  87       1.069   5.075  32.717  1.00  0.91           C  
ATOM   1337  CD  ARG A  87       1.895   6.338  32.479  1.00  0.91           C  
ATOM   1338  NE  ARG A  87       1.312   7.102  31.364  1.00  0.91           N  
ATOM   1339  CZ  ARG A  87       1.727   8.296  30.853  1.00  0.91           C  
ATOM   1340  NH1 ARG A  87       2.776   8.947  31.328  1.00  0.91           N  
ATOM   1341  NH2 ARG A  87       1.068   8.816  29.833  1.00  0.91           N  
ATOM   1342  H   ARG A  87      -0.820   4.306  34.821  1.00  0.91           H  
ATOM   1343  HA  ARG A  87       0.491   2.482  33.112  1.00  0.91           H  
ATOM   1344 1HB  ARG A  87       1.566   4.783  34.768  1.00  0.91           H  
ATOM   1345 2HB  ARG A  87       2.561   3.872  33.641  1.00  0.91           H  
ATOM   1346 1HG  ARG A  87       1.090   4.488  31.796  1.00  0.91           H  
ATOM   1347 2HG  ARG A  87       0.042   5.381  32.917  1.00  0.91           H  
ATOM   1348 1HD  ARG A  87       1.892   6.965  33.369  1.00  0.91           H  
ATOM   1349 2HD  ARG A  87       2.918   6.070  32.215  1.00  0.91           H  
ATOM   1350  HE  ARG A  87       0.495   6.674  30.924  1.00  0.91           H  
ATOM   1351 1HH1 ARG A  87       3.307   8.572  32.096  1.00  0.91           H  
ATOM   1352 2HH1 ARG A  87       3.074   9.839  30.865  1.00  0.91           H  
ATOM   1353 1HH2 ARG A  87       0.267   8.333  29.435  1.00  0.91           H  
ATOM   1354 2HH2 ARG A  87       1.368   9.704  29.446  1.00  0.91           H  
ATOM   1355  N   LYS A  88       1.203   2.055  36.288  1.00  0.93           N  
ATOM   1356  CA  LYS A  88       1.844   1.144  37.231  1.00  0.93           C  
ATOM   1357  C   LYS A  88       1.397  -0.314  37.053  1.00  0.93           C  
ATOM   1358  O   LYS A  88       2.083  -1.230  37.504  1.00  0.93           O  
ATOM   1359  CB  LYS A  88       1.595   1.593  38.673  1.00  0.93           C  
ATOM   1360  CG  LYS A  88       0.157   1.477  39.140  1.00  0.93           C  
ATOM   1361  CD  LYS A  88      -0.005   1.977  40.567  1.00  0.93           C  
ATOM   1362  CE  LYS A  88      -1.439   1.827  41.052  1.00  0.93           C  
ATOM   1363  NZ  LYS A  88      -1.608   2.348  42.442  1.00  0.93           N  
ATOM   1364  H   LYS A  88       0.614   2.796  36.636  1.00  0.93           H  
ATOM   1365  HA  LYS A  88       2.919   1.177  37.052  1.00  0.93           H  
ATOM   1366 1HB  LYS A  88       2.210   0.996  39.348  1.00  0.93           H  
ATOM   1367 2HB  LYS A  88       1.900   2.633  38.787  1.00  0.93           H  
ATOM   1368 1HG  LYS A  88      -0.467   2.067  38.488  1.00  0.93           H  
ATOM   1369 2HG  LYS A  88      -0.166   0.439  39.089  1.00  0.93           H  
ATOM   1370 1HD  LYS A  88       0.653   1.407  41.225  1.00  0.93           H  
ATOM   1371 2HD  LYS A  88       0.278   3.028  40.620  1.00  0.93           H  
ATOM   1372 1HE  LYS A  88      -2.101   2.375  40.383  1.00  0.93           H  
ATOM   1373 2HE  LYS A  88      -1.713   0.771  41.032  1.00  0.93           H  
ATOM   1374 1HZ  LYS A  88      -2.568   2.233  42.734  1.00  0.93           H  
ATOM   1375 2HZ  LYS A  88      -1.003   1.836  43.070  1.00  0.93           H  
ATOM   1376 3HZ  LYS A  88      -1.365   3.328  42.466  1.00  0.93           H  
ATOM   1377  N   ASN A  89       0.238  -0.530  36.413  1.00  0.93           N  
ATOM   1378  CA  ASN A  89      -0.294  -1.866  36.196  1.00  0.93           C  
ATOM   1379  C   ASN A  89      -0.039  -2.345  34.767  1.00  0.93           C  
ATOM   1380  O   ASN A  89      -0.609  -3.348  34.332  1.00  0.93           O  
ATOM   1381  CB  ASN A  89      -1.780  -1.906  36.509  1.00  0.93           C  
ATOM   1382  CG  ASN A  89      -2.071  -1.708  37.981  1.00  0.93           C  
ATOM   1383  OD1 ASN A  89      -1.340  -2.196  38.849  1.00  0.93           O  
ATOM   1384  ND2 ASN A  89      -3.139  -1.017  38.277  1.00  0.93           N  
ATOM   1385  H   ASN A  89      -0.287   0.249  36.026  1.00  0.93           H  
ATOM   1386  HA  ASN A  89       0.220  -2.557  36.864  1.00  0.93           H  
ATOM   1387 1HB  ASN A  89      -2.278  -1.112  35.951  1.00  0.93           H  
ATOM   1388 2HB  ASN A  89      -2.202  -2.854  36.180  1.00  0.93           H  
ATOM   1389 1HD2 ASN A  89      -3.388  -0.865  39.233  1.00  0.93           H  
ATOM   1390 2HD2 ASN A  89      -3.716  -0.658  37.548  1.00  0.93           H  
ATOM   1391  N   GLY A  90       0.814  -1.626  34.028  1.00  0.90           N  
ATOM   1392  CA  GLY A  90       1.101  -1.970  32.639  1.00  0.90           C  
ATOM   1393  C   GLY A  90       0.114  -1.307  31.674  1.00  0.90           C  
ATOM   1394  O   GLY A  90       0.072  -1.639  30.477  1.00  0.90           O  
ATOM   1395  H   GLY A  90       1.274  -0.802  34.417  1.00  0.90           H  
ATOM   1396 1HA  GLY A  90       2.114  -1.651  32.397  1.00  0.90           H  
ATOM   1397 2HA  GLY A  90       1.068  -3.051  32.516  1.00  0.90           H  
ATOM   1398  N   GLY A  91      -0.692  -0.388  32.206  1.00  0.85           N  
ATOM   1399  CA  GLY A  91      -1.679   0.312  31.419  1.00  0.85           C  
ATOM   1400  C   GLY A  91      -1.059   1.522  30.777  1.00  0.85           C  
ATOM   1401  O   GLY A  91       0.165   1.688  30.793  1.00  0.85           O  
ATOM   1402  H   GLY A  91      -0.628  -0.136  33.189  1.00  0.85           H  
ATOM   1403 1HA  GLY A  91      -2.107  -0.348  30.679  1.00  0.85           H  
ATOM   1404 2HA  GLY A  91      -2.480   0.637  32.063  1.00  0.85           H  
ATOM   1405  N   LEU A  92      -1.888   2.378  30.214  1.00  0.81           N  
ATOM   1406  CA  LEU A  92      -1.352   3.565  29.585  1.00  0.81           C  
ATOM   1407  C   LEU A  92      -1.647   4.841  30.360  1.00  0.81           C  
ATOM   1408  O   LEU A  92      -0.792   5.723  30.439  1.00  0.81           O  
ATOM   1409  CB  LEU A  92      -1.853   3.733  28.183  1.00  0.81           C  
ATOM   1410  CG  LEU A  92      -1.267   4.873  27.527  1.00  0.81           C  
ATOM   1411  CD1 LEU A  92       0.193   4.664  27.426  1.00  0.81           C  
ATOM   1412  CD2 LEU A  92      -1.818   5.025  26.264  1.00  0.81           C  
ATOM   1413  H   LEU A  92      -2.894   2.194  30.209  1.00  0.81           H  
ATOM   1414  HA  LEU A  92      -0.272   3.456  29.531  1.00  0.81           H  
ATOM   1415 1HB  LEU A  92      -1.630   2.873  27.626  1.00  0.81           H  
ATOM   1416 2HB  LEU A  92      -2.903   3.866  28.203  1.00  0.81           H  
ATOM   1417  HG  LEU A  92      -1.458   5.772  28.121  1.00  0.81           H  
ATOM   1418 1HD1 LEU A  92       0.652   5.526  26.947  1.00  0.81           H  
ATOM   1419 2HD1 LEU A  92       0.581   4.544  28.429  1.00  0.81           H  
ATOM   1420 3HD1 LEU A  92       0.405   3.770  26.843  1.00  0.81           H  
ATOM   1421 1HD2 LEU A  92      -1.339   5.883  25.833  1.00  0.81           H  
ATOM   1422 2HD2 LEU A  92      -1.630   4.169  25.676  1.00  0.81           H  
ATOM   1423 3HD2 LEU A  92      -2.875   5.176  26.348  1.00  0.81           H  
ATOM   1424  N   GLY A  93      -2.863   4.985  30.881  1.00  0.77           N  
ATOM   1425  CA  GLY A  93      -3.245   6.201  31.563  1.00  0.77           C  
ATOM   1426  C   GLY A  93      -3.732   7.182  30.526  1.00  0.77           C  
ATOM   1427  O   GLY A  93      -3.748   6.867  29.336  1.00  0.77           O  
ATOM   1428  H   GLY A  93      -3.582   4.269  30.808  1.00  0.77           H  
ATOM   1429 1HA  GLY A  93      -4.042   5.980  32.276  1.00  0.77           H  
ATOM   1430 2HA  GLY A  93      -2.399   6.612  32.111  1.00  0.77           H  
ATOM   1431  N   HIS A  94      -4.113   8.380  30.950  1.00  0.74           N  
ATOM   1432  CA  HIS A  94      -4.636   9.341  29.992  1.00  0.74           C  
ATOM   1433  C   HIS A  94      -3.651   9.533  28.854  1.00  0.74           C  
ATOM   1434  O   HIS A  94      -2.460   9.766  29.078  1.00  0.74           O  
ATOM   1435  CB  HIS A  94      -4.910  10.699  30.636  1.00  0.74           C  
ATOM   1436  CG  HIS A  94      -5.606  11.659  29.699  1.00  0.74           C  
ATOM   1437  ND1 HIS A  94      -6.936  11.527  29.354  1.00  0.74           N  
ATOM   1438  CD2 HIS A  94      -5.149  12.744  29.027  1.00  0.74           C  
ATOM   1439  CE1 HIS A  94      -7.269  12.499  28.518  1.00  0.74           C  
ATOM   1440  NE2 HIS A  94      -6.204  13.248  28.304  1.00  0.74           N  
ATOM   1441  H   HIS A  94      -4.068   8.609  31.932  1.00  0.74           H  
ATOM   1442  HA  HIS A  94      -5.568   8.968  29.567  1.00  0.74           H  
ATOM   1443 1HB  HIS A  94      -5.532  10.569  31.521  1.00  0.74           H  
ATOM   1444 2HB  HIS A  94      -3.971  11.150  30.954  1.00  0.74           H  
ATOM   1445  HD2 HIS A  94      -4.135  13.145  29.052  1.00  0.74           H  
ATOM   1446  HE1 HIS A  94      -8.255  12.652  28.080  1.00  0.74           H  
ATOM   1447  HE2 HIS A  94      -6.159  14.063  27.704  1.00  0.74           H  
ATOM   1448  N   MET A  95      -4.167   9.436  27.637  1.00  0.72           N  
ATOM   1449  CA  MET A  95      -3.363   9.567  26.436  1.00  0.72           C  
ATOM   1450  C   MET A  95      -3.810  10.773  25.615  1.00  0.72           C  
ATOM   1451  O   MET A  95      -5.006  10.975  25.388  1.00  0.72           O  
ATOM   1452  CB  MET A  95      -3.435   8.259  25.651  1.00  0.72           C  
ATOM   1453  CG  MET A  95      -2.645   8.235  24.357  1.00  0.72           C  
ATOM   1454  SD  MET A  95      -2.636   6.633  23.536  1.00  0.72           S  
ATOM   1455  CE  MET A  95      -1.744   6.939  22.049  1.00  0.72           C  
ATOM   1456  H   MET A  95      -5.153   9.244  27.552  1.00  0.72           H  
ATOM   1457  HA  MET A  95      -2.328   9.735  26.730  1.00  0.72           H  
ATOM   1458 1HB  MET A  95      -3.090   7.472  26.292  1.00  0.72           H  
ATOM   1459 2HB  MET A  95      -4.474   8.041  25.405  1.00  0.72           H  
ATOM   1460 1HG  MET A  95      -3.074   8.929  23.708  1.00  0.72           H  
ATOM   1461 2HG  MET A  95      -1.624   8.530  24.545  1.00  0.72           H  
ATOM   1462 1HE  MET A  95      -1.605   6.040  21.493  1.00  0.72           H  
ATOM   1463 2HE  MET A  95      -2.303   7.605  21.470  1.00  0.72           H  
ATOM   1464 3HE  MET A  95      -0.774   7.368  22.283  1.00  0.72           H  
ATOM   1465  N   ASN A  96      -2.830  11.563  25.156  1.00  0.70           N  
ATOM   1466  CA  ASN A  96      -3.089  12.793  24.387  1.00  0.70           C  
ATOM   1467  C   ASN A  96      -3.021  12.578  22.869  1.00  0.70           C  
ATOM   1468  O   ASN A  96      -3.047  13.524  22.082  1.00  0.70           O  
ATOM   1469  CB  ASN A  96      -2.084  13.852  24.787  1.00  0.70           C  
ATOM   1470  CG  ASN A  96      -2.248  14.371  26.191  1.00  0.70           C  
ATOM   1471  OD1 ASN A  96      -3.359  14.594  26.683  1.00  0.70           O  
ATOM   1472  ND2 ASN A  96      -1.138  14.564  26.862  1.00  0.70           N  
ATOM   1473  H   ASN A  96      -1.865  11.313  25.380  1.00  0.70           H  
ATOM   1474  HA  ASN A  96      -4.096  13.142  24.624  1.00  0.70           H  
ATOM   1475 1HB  ASN A  96      -1.075  13.435  24.690  1.00  0.70           H  
ATOM   1476 2HB  ASN A  96      -2.152  14.691  24.093  1.00  0.70           H  
ATOM   1477 1HD2 ASN A  96      -1.176  14.905  27.801  1.00  0.70           H  
ATOM   1478 2HD2 ASN A  96      -0.248  14.371  26.438  1.00  0.70           H  
ATOM   1479  N   ILE A  97      -2.908  11.321  22.495  1.00  0.68           N  
ATOM   1480  CA  ILE A  97      -2.813  10.809  21.134  1.00  0.68           C  
ATOM   1481  C   ILE A  97      -3.908   9.799  20.842  1.00  0.68           C  
ATOM   1482  O   ILE A  97      -4.291   9.010  21.697  1.00  0.68           O  
ATOM   1483  CB  ILE A  97      -1.415  10.230  20.866  1.00  0.68           C  
ATOM   1484  CG1 ILE A  97      -0.436  11.333  20.908  1.00  0.68           C  
ATOM   1485  CG2 ILE A  97      -1.314   9.443  19.575  1.00  0.68           C  
ATOM   1486  CD1 ILE A  97       0.906  10.857  20.793  1.00  0.68           C  
ATOM   1487  H   ILE A  97      -2.902  10.647  23.241  1.00  0.68           H  
ATOM   1488  HA  ILE A  97      -2.950  11.642  20.445  1.00  0.68           H  
ATOM   1489  HB  ILE A  97      -1.163   9.596  21.691  1.00  0.68           H  
ATOM   1490 1HG1 ILE A  97      -0.645  12.032  20.100  1.00  0.68           H  
ATOM   1491 2HG1 ILE A  97      -0.523  11.858  21.845  1.00  0.68           H  
ATOM   1492 1HG2 ILE A  97      -0.305   9.056  19.463  1.00  0.68           H  
ATOM   1493 2HG2 ILE A  97      -2.009   8.621  19.555  1.00  0.68           H  
ATOM   1494 3HG2 ILE A  97      -1.527  10.074  18.798  1.00  0.68           H  
ATOM   1495 1HD1 ILE A  97       1.594  11.698  20.826  1.00  0.68           H  
ATOM   1496 2HD1 ILE A  97       1.104  10.175  21.602  1.00  0.68           H  
ATOM   1497 3HD1 ILE A  97       1.019  10.338  19.861  1.00  0.68           H  
ATOM   1498  N   ALA A  98      -4.514   9.899  19.685  1.00  0.66           N  
ATOM   1499  CA  ALA A  98      -5.572   8.962  19.353  1.00  0.66           C  
ATOM   1500  C   ALA A  98      -5.062   7.522  19.181  1.00  0.66           C  
ATOM   1501  O   ALA A  98      -3.997   7.317  18.590  1.00  0.66           O  
ATOM   1502  CB  ALA A  98      -6.232   9.416  18.076  1.00  0.66           C  
ATOM   1503  H   ALA A  98      -4.205  10.587  19.008  1.00  0.66           H  
ATOM   1504  HA  ALA A  98      -6.298   8.971  20.164  1.00  0.66           H  
ATOM   1505 1HB  ALA A  98      -7.044   8.732  17.847  1.00  0.66           H  
ATOM   1506 2HB  ALA A  98      -6.619  10.425  18.199  1.00  0.66           H  
ATOM   1507 3HB  ALA A  98      -5.507   9.404  17.272  1.00  0.66           H  
ATOM   1508  N   LEU A  99      -5.855   6.534  19.628  1.00  0.64           N  
ATOM   1509  CA  LEU A  99      -5.558   5.112  19.343  1.00  0.64           C  
ATOM   1510  C   LEU A  99      -6.619   4.518  18.426  1.00  0.64           C  
ATOM   1511  O   LEU A  99      -7.767   4.363  18.842  1.00  0.64           O  
ATOM   1512  CB  LEU A  99      -5.576   4.188  20.569  1.00  0.64           C  
ATOM   1513  CG  LEU A  99      -4.654   4.318  21.712  1.00  0.64           C  
ATOM   1514  CD1 LEU A  99      -5.091   3.344  22.802  1.00  0.64           C  
ATOM   1515  CD2 LEU A  99      -3.290   3.910  21.289  1.00  0.64           C  
ATOM   1516  H   LEU A  99      -6.686   6.792  20.168  1.00  0.64           H  
ATOM   1517  HA  LEU A  99      -4.591   5.041  18.850  1.00  0.64           H  
ATOM   1518 1HB  LEU A  99      -6.583   4.201  20.978  1.00  0.64           H  
ATOM   1519 2HB  LEU A  99      -5.394   3.193  20.191  1.00  0.64           H  
ATOM   1520  HG  LEU A  99      -4.683   5.331  22.086  1.00  0.64           H  
ATOM   1521 1HD1 LEU A  99      -4.416   3.426  23.650  1.00  0.64           H  
ATOM   1522 2HD1 LEU A  99      -6.101   3.561  23.117  1.00  0.64           H  
ATOM   1523 3HD1 LEU A  99      -5.059   2.320  22.409  1.00  0.64           H  
ATOM   1524 1HD2 LEU A  99      -2.604   3.973  22.125  1.00  0.64           H  
ATOM   1525 2HD2 LEU A  99      -3.316   2.880  20.922  1.00  0.64           H  
ATOM   1526 3HD2 LEU A  99      -2.984   4.556  20.517  1.00  0.64           H  
ATOM   1527  N   LEU A 100      -6.256   4.168  17.198  1.00  0.63           N  
ATOM   1528  CA  LEU A 100      -7.242   3.665  16.244  1.00  0.63           C  
ATOM   1529  C   LEU A 100      -7.166   2.154  16.113  1.00  0.63           C  
ATOM   1530  O   LEU A 100      -6.082   1.581  15.939  1.00  0.63           O  
ATOM   1531  CB  LEU A 100      -7.036   4.351  14.895  1.00  0.63           C  
ATOM   1532  CG  LEU A 100      -8.080   4.058  13.820  1.00  0.63           C  
ATOM   1533  CD1 LEU A 100      -8.202   5.273  12.878  1.00  0.63           C  
ATOM   1534  CD2 LEU A 100      -7.660   2.834  13.046  1.00  0.63           C  
ATOM   1535  H   LEU A 100      -5.291   4.288  16.912  1.00  0.63           H  
ATOM   1536  HA  LEU A 100      -8.234   3.908  16.599  1.00  0.63           H  
ATOM   1537 1HB  LEU A 100      -7.011   5.427  15.053  1.00  0.63           H  
ATOM   1538 2HB  LEU A 100      -6.080   4.047  14.516  1.00  0.63           H  
ATOM   1539  HG  LEU A 100      -9.051   3.880  14.290  1.00  0.63           H  
ATOM   1540 1HD1 LEU A 100      -8.945   5.070  12.109  1.00  0.63           H  
ATOM   1541 2HD1 LEU A 100      -8.510   6.149  13.452  1.00  0.63           H  
ATOM   1542 3HD1 LEU A 100      -7.240   5.465  12.406  1.00  0.63           H  
ATOM   1543 1HD2 LEU A 100      -8.413   2.625  12.291  1.00  0.63           H  
ATOM   1544 2HD2 LEU A 100      -6.697   3.019  12.573  1.00  0.63           H  
ATOM   1545 3HD2 LEU A 100      -7.574   1.985  13.707  1.00  0.63           H  
ATOM   1546  N   SER A 101      -8.322   1.506  16.264  1.00  0.63           N  
ATOM   1547  CA  SER A 101      -8.392   0.042  16.232  1.00  0.63           C  
ATOM   1548  C   SER A 101      -8.652  -0.536  14.861  1.00  0.63           C  
ATOM   1549  O   SER A 101      -9.776  -0.558  14.353  1.00  0.63           O  
ATOM   1550  CB  SER A 101      -9.461  -0.419  17.189  1.00  0.63           C  
ATOM   1551  OG  SER A 101      -9.714  -1.795  17.081  1.00  0.63           O  
ATOM   1552  H   SER A 101      -9.176   2.058  16.388  1.00  0.63           H  
ATOM   1553  HA  SER A 101      -7.433  -0.353  16.575  1.00  0.63           H  
ATOM   1554 1HB  SER A 101      -9.162  -0.188  18.211  1.00  0.63           H  
ATOM   1555 2HB  SER A 101     -10.346   0.136  16.988  1.00  0.63           H  
ATOM   1556  HG  SER A 101      -8.883  -2.252  17.285  1.00  0.63           H  
ATOM   1557  N   ASP A 102      -7.603  -1.080  14.272  1.00  0.63           N  
ATOM   1558  CA  ASP A 102      -7.658  -1.630  12.938  1.00  0.63           C  
ATOM   1559  C   ASP A 102      -7.958  -3.113  13.078  1.00  0.63           C  
ATOM   1560  O   ASP A 102      -7.193  -3.965  12.634  1.00  0.63           O  
ATOM   1561  CB  ASP A 102      -6.308  -1.388  12.297  1.00  0.63           C  
ATOM   1562  CG  ASP A 102      -6.194  -1.594  10.831  1.00  0.63           C  
ATOM   1563  OD1 ASP A 102      -7.161  -1.554  10.100  1.00  0.63           O  
ATOM   1564  OD2 ASP A 102      -5.084  -1.797  10.404  1.00  0.63           O  
ATOM   1565  H   ASP A 102      -6.710  -1.106  14.762  1.00  0.63           H  
ATOM   1566  HA  ASP A 102      -8.450  -1.144  12.369  1.00  0.63           H  
ATOM   1567 1HB  ASP A 102      -6.037  -0.363  12.494  1.00  0.63           H  
ATOM   1568 2HB  ASP A 102      -5.562  -2.004  12.797  1.00  0.63           H  
ATOM   1569  N   LEU A 103      -9.103  -3.411  13.662  1.00  0.63           N  
ATOM   1570  CA  LEU A 103      -9.480  -4.785  13.988  1.00  0.63           C  
ATOM   1571  C   LEU A 103      -9.557  -5.690  12.753  1.00  0.63           C  
ATOM   1572  O   LEU A 103      -9.268  -6.889  12.822  1.00  0.63           O  
ATOM   1573  CB  LEU A 103     -10.794  -4.783  14.771  1.00  0.63           C  
ATOM   1574  CG  LEU A 103     -11.164  -6.101  15.428  1.00  0.63           C  
ATOM   1575  CD1 LEU A 103     -10.030  -6.508  16.385  1.00  0.63           C  
ATOM   1576  CD2 LEU A 103     -12.470  -5.921  16.200  1.00  0.63           C  
ATOM   1577  H   LEU A 103      -9.685  -2.621  13.944  1.00  0.63           H  
ATOM   1578  HA  LEU A 103      -8.710  -5.187  14.649  1.00  0.63           H  
ATOM   1579 1HB  LEU A 103     -10.725  -4.024  15.556  1.00  0.63           H  
ATOM   1580 2HB  LEU A 103     -11.601  -4.507  14.094  1.00  0.63           H  
ATOM   1581  HG  LEU A 103     -11.283  -6.878  14.671  1.00  0.63           H  
ATOM   1582 1HD1 LEU A 103     -10.278  -7.450  16.870  1.00  0.63           H  
ATOM   1583 2HD1 LEU A 103      -9.099  -6.626  15.823  1.00  0.63           H  
ATOM   1584 3HD1 LEU A 103      -9.892  -5.746  17.131  1.00  0.63           H  
ATOM   1585 1HD2 LEU A 103     -12.741  -6.861  16.684  1.00  0.63           H  
ATOM   1586 2HD2 LEU A 103     -12.341  -5.146  16.957  1.00  0.63           H  
ATOM   1587 3HD2 LEU A 103     -13.261  -5.627  15.510  1.00  0.63           H  
ATOM   1588  N   THR A 104      -9.933  -5.102  11.615  1.00  0.63           N  
ATOM   1589  CA  THR A 104     -10.071  -5.827  10.354  1.00  0.63           C  
ATOM   1590  C   THR A 104      -8.763  -5.841   9.568  1.00  0.63           C  
ATOM   1591  O   THR A 104      -8.684  -6.436   8.493  1.00  0.63           O  
ATOM   1592  CB  THR A 104     -11.172  -5.207   9.479  1.00  0.63           C  
ATOM   1593  OG1 THR A 104     -10.821  -3.852   9.142  1.00  0.63           O  
ATOM   1594  CG2 THR A 104     -12.489  -5.208  10.237  1.00  0.63           C  
ATOM   1595  H   THR A 104     -10.140  -4.114  11.636  1.00  0.63           H  
ATOM   1596  HA  THR A 104     -10.343  -6.859  10.577  1.00  0.63           H  
ATOM   1597  HB  THR A 104     -11.277  -5.787   8.562  1.00  0.63           H  
ATOM   1598  HG1 THR A 104     -11.470  -3.496   8.526  1.00  0.63           H  
ATOM   1599 1HG2 THR A 104     -13.269  -4.769   9.614  1.00  0.63           H  
ATOM   1600 2HG2 THR A 104     -12.760  -6.233  10.490  1.00  0.63           H  
ATOM   1601 3HG2 THR A 104     -12.383  -4.625  11.151  1.00  0.63           H  
ATOM   1602  N   LYS A 105      -7.756  -5.142  10.096  1.00  0.63           N  
ATOM   1603  CA  LYS A 105      -6.418  -4.995   9.536  1.00  0.63           C  
ATOM   1604  C   LYS A 105      -6.384  -4.334   8.156  1.00  0.63           C  
ATOM   1605  O   LYS A 105      -5.406  -4.470   7.417  1.00  0.63           O  
ATOM   1606  CB  LYS A 105      -5.792  -6.386   9.465  1.00  0.63           C  
ATOM   1607  CG  LYS A 105      -5.745  -7.078  10.810  1.00  0.63           C  
ATOM   1608  CD  LYS A 105      -5.127  -8.440  10.727  1.00  0.63           C  
ATOM   1609  CE  LYS A 105      -5.017  -9.058  12.118  1.00  0.63           C  
ATOM   1610  NZ  LYS A 105      -6.355  -9.336  12.714  1.00  0.63           N  
ATOM   1611  H   LYS A 105      -7.891  -4.697  10.997  1.00  0.63           H  
ATOM   1612  HA  LYS A 105      -5.836  -4.376  10.220  1.00  0.63           H  
ATOM   1613 1HB  LYS A 105      -6.300  -7.016   8.740  1.00  0.63           H  
ATOM   1614 2HB  LYS A 105      -4.783  -6.288   9.162  1.00  0.63           H  
ATOM   1615 1HG  LYS A 105      -5.177  -6.479  11.491  1.00  0.63           H  
ATOM   1616 2HG  LYS A 105      -6.753  -7.177  11.214  1.00  0.63           H  
ATOM   1617 1HD  LYS A 105      -5.742  -9.082  10.097  1.00  0.63           H  
ATOM   1618 2HD  LYS A 105      -4.137  -8.363  10.281  1.00  0.63           H  
ATOM   1619 1HE  LYS A 105      -4.461  -9.991  12.056  1.00  0.63           H  
ATOM   1620 2HE  LYS A 105      -4.477  -8.367  12.766  1.00  0.63           H  
ATOM   1621 1HZ  LYS A 105      -6.235  -9.734  13.633  1.00  0.63           H  
ATOM   1622 2HZ  LYS A 105      -6.884  -8.466  12.789  1.00  0.63           H  
ATOM   1623 3HZ  LYS A 105      -6.856  -9.984  12.128  1.00  0.63           H  
ATOM   1624  N   GLN A 106      -7.425  -3.580   7.801  1.00  0.62           N  
ATOM   1625  CA  GLN A 106      -7.444  -2.941   6.492  1.00  0.62           C  
ATOM   1626  C   GLN A 106      -6.418  -1.825   6.369  1.00  0.62           C  
ATOM   1627  O   GLN A 106      -5.773  -1.696   5.333  1.00  0.62           O  
ATOM   1628  CB  GLN A 106      -8.818  -2.352   6.191  1.00  0.62           C  
ATOM   1629  CG  GLN A 106      -8.985  -1.831   4.742  1.00  0.62           C  
ATOM   1630  CD  GLN A 106      -8.914  -2.956   3.683  1.00  0.62           C  
ATOM   1631  OE1 GLN A 106      -9.682  -3.922   3.797  1.00  0.62           O  
ATOM   1632  NE2 GLN A 106      -8.045  -2.849   2.666  1.00  0.62           N  
ATOM   1633  H   GLN A 106      -8.196  -3.465   8.445  1.00  0.62           H  
ATOM   1634  HA  GLN A 106      -7.214  -3.695   5.741  1.00  0.62           H  
ATOM   1635 1HB  GLN A 106      -9.583  -3.105   6.380  1.00  0.62           H  
ATOM   1636 2HB  GLN A 106      -9.005  -1.518   6.870  1.00  0.62           H  
ATOM   1637 1HG  GLN A 106      -9.948  -1.334   4.651  1.00  0.62           H  
ATOM   1638 2HG  GLN A 106      -8.177  -1.119   4.529  1.00  0.62           H  
ATOM   1639 1HE2 GLN A 106      -7.998  -3.563   1.974  1.00  0.62           H  
ATOM   1640 2HE2 GLN A 106      -7.405  -2.038   2.570  1.00  0.62           H  
ATOM   1641  N   ILE A 107      -6.228  -1.038   7.428  1.00  0.62           N  
ATOM   1642  CA  ILE A 107      -5.325   0.110   7.317  1.00  0.62           C  
ATOM   1643  C   ILE A 107      -3.907  -0.398   7.304  1.00  0.62           C  
ATOM   1644  O   ILE A 107      -3.082   0.027   6.495  1.00  0.62           O  
ATOM   1645  CB  ILE A 107      -5.506   1.113   8.461  1.00  0.62           C  
ATOM   1646  CG1 ILE A 107      -6.888   1.705   8.384  1.00  0.62           C  
ATOM   1647  CG2 ILE A 107      -4.483   2.232   8.346  1.00  0.62           C  
ATOM   1648  CD1 ILE A 107      -7.255   2.510   9.593  1.00  0.62           C  
ATOM   1649  H   ILE A 107      -6.721  -1.222   8.313  1.00  0.62           H  
ATOM   1650  HA  ILE A 107      -5.523   0.622   6.378  1.00  0.62           H  
ATOM   1651  HB  ILE A 107      -5.388   0.614   9.412  1.00  0.62           H  
ATOM   1652 1HG1 ILE A 107      -6.951   2.312   7.494  1.00  0.62           H  
ATOM   1653 2HG1 ILE A 107      -7.609   0.889   8.292  1.00  0.62           H  
ATOM   1654 1HG2 ILE A 107      -4.613   2.943   9.161  1.00  0.62           H  
ATOM   1655 2HG2 ILE A 107      -3.503   1.806   8.388  1.00  0.62           H  
ATOM   1656 3HG2 ILE A 107      -4.617   2.741   7.395  1.00  0.62           H  
ATOM   1657 1HD1 ILE A 107      -8.272   2.898   9.489  1.00  0.62           H  
ATOM   1658 2HD1 ILE A 107      -7.198   1.849  10.451  1.00  0.62           H  
ATOM   1659 3HD1 ILE A 107      -6.559   3.338   9.717  1.00  0.62           H  
ATOM   1660  N   SER A 108      -3.629  -1.327   8.194  1.00  0.62           N  
ATOM   1661  CA  SER A 108      -2.321  -1.918   8.276  1.00  0.62           C  
ATOM   1662  C   SER A 108      -1.975  -2.598   6.946  1.00  0.62           C  
ATOM   1663  O   SER A 108      -0.837  -2.530   6.464  1.00  0.62           O  
ATOM   1664  CB  SER A 108      -2.297  -2.897   9.420  1.00  0.62           C  
ATOM   1665  OG  SER A 108      -2.453  -2.249  10.659  1.00  0.62           O  
ATOM   1666  H   SER A 108      -4.349  -1.619   8.857  1.00  0.62           H  
ATOM   1667  HA  SER A 108      -1.602  -1.125   8.464  1.00  0.62           H  
ATOM   1668 1HB  SER A 108      -3.110  -3.609   9.284  1.00  0.62           H  
ATOM   1669 2HB  SER A 108      -1.374  -3.439   9.410  1.00  0.62           H  
ATOM   1670  HG  SER A 108      -3.411  -2.038  10.717  1.00  0.62           H  
ATOM   1671  N   ARG A 109      -2.959  -3.242   6.307  1.00  0.61           N  
ATOM   1672  CA  ARG A 109      -2.679  -3.852   5.019  1.00  0.61           C  
ATOM   1673  C   ARG A 109      -2.399  -2.765   3.977  1.00  0.61           C  
ATOM   1674  O   ARG A 109      -1.393  -2.825   3.263  1.00  0.61           O  
ATOM   1675  CB  ARG A 109      -3.863  -4.694   4.553  1.00  0.61           C  
ATOM   1676  CG  ARG A 109      -3.685  -5.403   3.204  1.00  0.61           C  
ATOM   1677  CD  ARG A 109      -2.593  -6.426   3.224  1.00  0.61           C  
ATOM   1678  NE  ARG A 109      -2.474  -7.125   1.943  1.00  0.61           N  
ATOM   1679  CZ  ARG A 109      -1.450  -7.942   1.595  1.00  0.61           C  
ATOM   1680  NH1 ARG A 109      -0.457  -8.155   2.429  1.00  0.61           N  
ATOM   1681  NH2 ARG A 109      -1.446  -8.531   0.410  1.00  0.61           N  
ATOM   1682  H   ARG A 109      -3.890  -3.340   6.714  1.00  0.61           H  
ATOM   1683  HA  ARG A 109      -1.801  -4.488   5.113  1.00  0.61           H  
ATOM   1684 1HB  ARG A 109      -4.116  -5.435   5.294  1.00  0.61           H  
ATOM   1685 2HB  ARG A 109      -4.735  -4.042   4.454  1.00  0.61           H  
ATOM   1686 1HG  ARG A 109      -4.616  -5.900   2.941  1.00  0.61           H  
ATOM   1687 2HG  ARG A 109      -3.447  -4.658   2.442  1.00  0.61           H  
ATOM   1688 1HD  ARG A 109      -1.640  -5.945   3.444  1.00  0.61           H  
ATOM   1689 2HD  ARG A 109      -2.812  -7.167   3.989  1.00  0.61           H  
ATOM   1690  HE  ARG A 109      -3.215  -6.992   1.268  1.00  0.61           H  
ATOM   1691 1HH1 ARG A 109      -0.447  -7.713   3.331  1.00  0.61           H  
ATOM   1692 2HH1 ARG A 109       0.318  -8.784   2.161  1.00  0.61           H  
ATOM   1693 1HH2 ARG A 109      -2.204  -8.374  -0.236  1.00  0.61           H  
ATOM   1694 2HH2 ARG A 109      -0.677  -9.143   0.152  1.00  0.61           H  
ATOM   1695  N   ASP A 110      -3.232  -1.714   3.956  1.00  0.62           N  
ATOM   1696  CA  ASP A 110      -3.096  -0.628   2.988  1.00  0.62           C  
ATOM   1697  C   ASP A 110      -1.748   0.080   3.089  1.00  0.62           C  
ATOM   1698  O   ASP A 110      -1.155   0.447   2.069  1.00  0.62           O  
ATOM   1699  CB  ASP A 110      -4.194   0.423   3.183  1.00  0.62           C  
ATOM   1700  CG  ASP A 110      -5.642  -0.000   2.742  1.00  0.62           C  
ATOM   1701  OD1 ASP A 110      -5.819  -1.000   2.073  1.00  0.62           O  
ATOM   1702  OD2 ASP A 110      -6.551   0.720   3.079  1.00  0.62           O  
ATOM   1703  H   ASP A 110      -4.025  -1.689   4.595  1.00  0.62           H  
ATOM   1704  HA  ASP A 110      -3.190  -1.051   1.989  1.00  0.62           H  
ATOM   1705 1HB  ASP A 110      -4.231   0.691   4.236  1.00  0.62           H  
ATOM   1706 2HB  ASP A 110      -3.918   1.323   2.640  1.00  0.62           H  
ATOM   1707  N   TYR A 111      -1.237   0.218   4.314  1.00  0.64           N  
ATOM   1708  CA  TYR A 111       0.034   0.886   4.549  1.00  0.64           C  
ATOM   1709  C   TYR A 111       1.246  -0.041   4.498  1.00  0.64           C  
ATOM   1710  O   TYR A 111       2.376   0.411   4.659  1.00  0.64           O  
ATOM   1711  CB  TYR A 111      -0.019   1.677   5.858  1.00  0.64           C  
ATOM   1712  CG  TYR A 111      -0.747   3.030   5.710  1.00  0.64           C  
ATOM   1713  CD1 TYR A 111      -2.133   3.129   5.717  1.00  0.64           C  
ATOM   1714  CD2 TYR A 111       0.013   4.182   5.578  1.00  0.64           C  
ATOM   1715  CE1 TYR A 111      -2.744   4.366   5.573  1.00  0.64           C  
ATOM   1716  CE2 TYR A 111      -0.588   5.411   5.445  1.00  0.64           C  
ATOM   1717  CZ  TYR A 111      -1.965   5.506   5.434  1.00  0.64           C  
ATOM   1718  OH  TYR A 111      -2.563   6.731   5.277  1.00  0.64           O  
ATOM   1719  H   TYR A 111      -1.784  -0.102   5.113  1.00  0.64           H  
ATOM   1720  HA  TYR A 111       0.156   1.623   3.770  1.00  0.64           H  
ATOM   1721 1HB  TYR A 111      -0.541   1.085   6.616  1.00  0.64           H  
ATOM   1722 2HB  TYR A 111       0.981   1.860   6.221  1.00  0.64           H  
ATOM   1723  HD1 TYR A 111      -2.741   2.244   5.818  1.00  0.64           H  
ATOM   1724  HD2 TYR A 111       1.090   4.109   5.577  1.00  0.64           H  
ATOM   1725  HE1 TYR A 111      -3.833   4.442   5.564  1.00  0.64           H  
ATOM   1726  HE2 TYR A 111       0.025   6.305   5.337  1.00  0.64           H  
ATOM   1727  HH  TYR A 111      -3.392   6.638   4.744  1.00  0.64           H  
ATOM   1728  N   GLY A 112       1.050  -1.320   4.195  1.00  0.68           N  
ATOM   1729  CA  GLY A 112       2.190  -2.214   4.076  1.00  0.68           C  
ATOM   1730  C   GLY A 112       2.872  -2.601   5.380  1.00  0.68           C  
ATOM   1731  O   GLY A 112       4.080  -2.846   5.380  1.00  0.68           O  
ATOM   1732  H   GLY A 112       0.113  -1.692   4.039  1.00  0.68           H  
ATOM   1733 1HA  GLY A 112       1.867  -3.119   3.561  1.00  0.68           H  
ATOM   1734 2HA  GLY A 112       2.931  -1.742   3.440  1.00  0.68           H  
ATOM   1735  N   VAL A 113       2.143  -2.637   6.497  1.00  0.74           N  
ATOM   1736  CA  VAL A 113       2.816  -2.974   7.744  1.00  0.74           C  
ATOM   1737  C   VAL A 113       2.423  -4.349   8.282  1.00  0.74           C  
ATOM   1738  O   VAL A 113       2.909  -4.760   9.319  1.00  0.74           O  
ATOM   1739  CB  VAL A 113       2.540  -1.926   8.829  1.00  0.74           C  
ATOM   1740  CG1 VAL A 113       3.009  -0.582   8.408  1.00  0.74           C  
ATOM   1741  CG2 VAL A 113       1.135  -1.912   9.129  1.00  0.74           C  
ATOM   1742  H   VAL A 113       1.139  -2.441   6.478  1.00  0.74           H  
ATOM   1743  HA  VAL A 113       3.889  -2.980   7.566  1.00  0.74           H  
ATOM   1744  HB  VAL A 113       3.100  -2.198   9.730  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 113       2.820   0.126   9.209  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 113       4.055  -0.634   8.209  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 113       2.478  -0.268   7.506  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 113       0.941  -1.203   9.905  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 113       0.611  -1.631   8.233  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 113       0.828  -2.898   9.454  1.00  0.74           H  
ATOM   1751  N   LEU A 114       1.520  -5.068   7.634  1.00  0.83           N  
ATOM   1752  CA  LEU A 114       1.176  -6.380   8.193  1.00  0.83           C  
ATOM   1753  C   LEU A 114       2.221  -7.430   7.892  1.00  0.83           C  
ATOM   1754  O   LEU A 114       2.730  -7.506   6.772  1.00  0.83           O  
ATOM   1755  CB  LEU A 114      -0.162  -6.902   7.666  1.00  0.83           C  
ATOM   1756  CG  LEU A 114      -1.377  -6.160   8.036  1.00  0.83           C  
ATOM   1757  CD1 LEU A 114      -2.521  -6.747   7.291  1.00  0.83           C  
ATOM   1758  CD2 LEU A 114      -1.609  -6.276   9.552  1.00  0.83           C  
ATOM   1759  H   LEU A 114       1.107  -4.727   6.778  1.00  0.83           H  
ATOM   1760  HA  LEU A 114       1.102  -6.293   9.267  1.00  0.83           H  
ATOM   1761 1HB  LEU A 114      -0.113  -6.931   6.580  1.00  0.83           H  
ATOM   1762 2HB  LEU A 114      -0.285  -7.928   8.029  1.00  0.83           H  
ATOM   1763  HG  LEU A 114      -1.270  -5.137   7.747  1.00  0.83           H  
ATOM   1764 1HD1 LEU A 114      -3.417  -6.205   7.518  1.00  0.83           H  
ATOM   1765 2HD1 LEU A 114      -2.318  -6.674   6.240  1.00  0.83           H  
ATOM   1766 3HD1 LEU A 114      -2.642  -7.794   7.568  1.00  0.83           H  
ATOM   1767 1HD2 LEU A 114      -2.512  -5.754   9.840  1.00  0.83           H  
ATOM   1768 2HD2 LEU A 114      -1.708  -7.323   9.818  1.00  0.83           H  
ATOM   1769 3HD2 LEU A 114      -0.773  -5.856  10.071  1.00  0.83           H  
ATOM   1770  N   LEU A 115       2.469  -8.300   8.862  1.00  0.92           N  
ATOM   1771  CA  LEU A 115       3.330  -9.439   8.632  1.00  0.92           C  
ATOM   1772  C   LEU A 115       2.457 -10.576   8.138  1.00  0.92           C  
ATOM   1773  O   LEU A 115       1.692 -11.151   8.916  1.00  0.92           O  
ATOM   1774  CB  LEU A 115       4.020  -9.833   9.932  1.00  0.92           C  
ATOM   1775  CG  LEU A 115       4.968 -11.012   9.859  1.00  0.92           C  
ATOM   1776  CD1 LEU A 115       6.089 -10.675   8.897  1.00  0.92           C  
ATOM   1777  CD2 LEU A 115       5.511 -11.304  11.254  1.00  0.92           C  
ATOM   1778  H   LEU A 115       2.072  -8.166   9.795  1.00  0.92           H  
ATOM   1779  HA  LEU A 115       4.072  -9.188   7.875  1.00  0.92           H  
ATOM   1780 1HB  LEU A 115       4.564  -8.987  10.284  1.00  0.92           H  
ATOM   1781 2HB  LEU A 115       3.255 -10.061  10.674  1.00  0.92           H  
ATOM   1782  HG  LEU A 115       4.441 -11.888   9.482  1.00  0.92           H  
ATOM   1783 1HD1 LEU A 115       6.778 -11.516   8.831  1.00  0.92           H  
ATOM   1784 2HD1 LEU A 115       5.675 -10.466   7.911  1.00  0.92           H  
ATOM   1785 3HD1 LEU A 115       6.625  -9.796   9.256  1.00  0.92           H  
ATOM   1786 1HD2 LEU A 115       6.196 -12.150  11.209  1.00  0.92           H  
ATOM   1787 2HD2 LEU A 115       6.040 -10.431  11.630  1.00  0.92           H  
ATOM   1788 3HD2 LEU A 115       4.686 -11.541  11.927  1.00  0.92           H  
ATOM   1789  N   GLU A 116       2.609 -10.949   6.874  1.00  0.99           N  
ATOM   1790  CA  GLU A 116       1.728 -11.940   6.256  1.00  0.99           C  
ATOM   1791  C   GLU A 116       1.763 -13.294   6.952  1.00  0.99           C  
ATOM   1792  O   GLU A 116       0.759 -14.001   6.999  1.00  0.99           O  
ATOM   1793  CB  GLU A 116       2.076 -12.099   4.776  1.00  0.99           C  
ATOM   1794  CG  GLU A 116       1.714 -10.876   3.934  1.00  0.99           C  
ATOM   1795  CD  GLU A 116       2.077 -11.001   2.471  1.00  0.99           C  
ATOM   1796  OE1 GLU A 116       2.732 -11.947   2.104  1.00  0.99           O  
ATOM   1797  OE2 GLU A 116       1.684 -10.131   1.719  1.00  0.99           O  
ATOM   1798  H   GLU A 116       3.291 -10.466   6.303  1.00  0.99           H  
ATOM   1799  HA  GLU A 116       0.707 -11.564   6.318  1.00  0.99           H  
ATOM   1800 1HB  GLU A 116       3.145 -12.282   4.668  1.00  0.99           H  
ATOM   1801 2HB  GLU A 116       1.550 -12.963   4.368  1.00  0.99           H  
ATOM   1802 1HG  GLU A 116       0.640 -10.710   4.013  1.00  0.99           H  
ATOM   1803 2HG  GLU A 116       2.216 -10.004   4.356  1.00  0.99           H  
ATOM   1804  N   GLY A 117       2.910 -13.650   7.512  1.00  1.03           N  
ATOM   1805  CA  GLY A 117       3.064 -14.925   8.197  1.00  1.03           C  
ATOM   1806  C   GLY A 117       2.220 -15.057   9.480  1.00  1.03           C  
ATOM   1807  O   GLY A 117       2.060 -16.167   9.990  1.00  1.03           O  
ATOM   1808  H   GLY A 117       3.694 -13.020   7.448  1.00  1.03           H  
ATOM   1809 1HA  GLY A 117       2.798 -15.729   7.510  1.00  1.03           H  
ATOM   1810 2HA  GLY A 117       4.115 -15.066   8.446  1.00  1.03           H  
ATOM   1811  N   SER A 118       1.726 -13.935  10.033  1.00  1.01           N  
ATOM   1812  CA  SER A 118       0.929 -13.995  11.264  1.00  1.01           C  
ATOM   1813  C   SER A 118      -0.357 -13.158  11.255  1.00  1.01           C  
ATOM   1814  O   SER A 118      -1.259 -13.393  12.059  1.00  1.01           O  
ATOM   1815  CB  SER A 118       1.762 -13.491  12.413  1.00  1.01           C  
ATOM   1816  OG  SER A 118       2.043 -12.130  12.229  1.00  1.01           O  
ATOM   1817  H   SER A 118       1.873 -13.040   9.575  1.00  1.01           H  
ATOM   1818  HA  SER A 118       0.652 -15.034  11.439  1.00  1.01           H  
ATOM   1819 1HB  SER A 118       1.231 -13.638  13.353  1.00  1.01           H  
ATOM   1820 2HB  SER A 118       2.691 -14.055  12.462  1.00  1.01           H  
ATOM   1821  HG  SER A 118       2.354 -12.045  11.314  1.00  1.01           H  
ATOM   1822  N   GLY A 119      -0.418 -12.146  10.391  1.00  0.94           N  
ATOM   1823  CA  GLY A 119      -1.504 -11.169  10.378  1.00  0.94           C  
ATOM   1824  C   GLY A 119      -1.280 -10.030  11.392  1.00  0.94           C  
ATOM   1825  O   GLY A 119      -2.110  -9.135  11.528  1.00  0.94           O  
ATOM   1826  H   GLY A 119       0.335 -12.005   9.734  1.00  0.94           H  
ATOM   1827 1HA  GLY A 119      -1.587 -10.748   9.375  1.00  0.94           H  
ATOM   1828 2HA  GLY A 119      -2.446 -11.672  10.592  1.00  0.94           H  
ATOM   1829  N   LEU A 120      -0.165 -10.062  12.113  1.00  0.86           N  
ATOM   1830  CA  LEU A 120       0.141  -9.053  13.118  1.00  0.86           C  
ATOM   1831  C   LEU A 120       0.860  -7.854  12.521  1.00  0.86           C  
ATOM   1832  O   LEU A 120       1.800  -8.008  11.741  1.00  0.86           O  
ATOM   1833  CB  LEU A 120       0.988  -9.671  14.230  1.00  0.86           C  
ATOM   1834  CG  LEU A 120       1.397  -8.751  15.356  1.00  0.86           C  
ATOM   1835  CD1 LEU A 120       0.173  -8.302  16.105  1.00  0.86           C  
ATOM   1836  CD2 LEU A 120       2.345  -9.497  16.286  1.00  0.86           C  
ATOM   1837  H   LEU A 120       0.500 -10.821  11.991  1.00  0.86           H  
ATOM   1838  HA  LEU A 120      -0.797  -8.706  13.553  1.00  0.86           H  
ATOM   1839 1HB  LEU A 120       0.440 -10.507  14.660  1.00  0.86           H  
ATOM   1840 2HB  LEU A 120       1.903 -10.058  13.784  1.00  0.86           H  
ATOM   1841  HG  LEU A 120       1.898  -7.875  14.953  1.00  0.86           H  
ATOM   1842 1HD1 LEU A 120       0.479  -7.657  16.899  1.00  0.86           H  
ATOM   1843 2HD1 LEU A 120      -0.495  -7.765  15.439  1.00  0.86           H  
ATOM   1844 3HD1 LEU A 120      -0.344  -9.165  16.517  1.00  0.86           H  
ATOM   1845 1HD2 LEU A 120       2.651  -8.851  17.105  1.00  0.86           H  
ATOM   1846 2HD2 LEU A 120       1.840 -10.374  16.689  1.00  0.86           H  
ATOM   1847 3HD2 LEU A 120       3.224  -9.810  15.725  1.00  0.86           H  
ATOM   1848  N   ALA A 121       0.393  -6.656  12.842  1.00  0.78           N  
ATOM   1849  CA  ALA A 121       1.050  -5.462  12.335  1.00  0.78           C  
ATOM   1850  C   ALA A 121       2.478  -5.380  12.831  1.00  0.78           C  
ATOM   1851  O   ALA A 121       2.769  -5.713  13.974  1.00  0.78           O  
ATOM   1852  CB  ALA A 121       0.290  -4.213  12.739  1.00  0.78           C  
ATOM   1853  H   ALA A 121      -0.401  -6.569  13.462  1.00  0.78           H  
ATOM   1854  HA  ALA A 121       1.088  -5.515  11.260  1.00  0.78           H  
ATOM   1855 1HB  ALA A 121       0.801  -3.338  12.328  1.00  0.78           H  
ATOM   1856 2HB  ALA A 121      -0.722  -4.260  12.342  1.00  0.78           H  
ATOM   1857 3HB  ALA A 121       0.247  -4.124  13.818  1.00  0.78           H  
ATOM   1858  N   LEU A 122       3.345  -4.891  11.971  1.00  0.71           N  
ATOM   1859  CA  LEU A 122       4.721  -4.606  12.281  1.00  0.71           C  
ATOM   1860  C   LEU A 122       4.790  -3.195  12.794  1.00  0.71           C  
ATOM   1861  O   LEU A 122       3.882  -2.392  12.566  1.00  0.71           O  
ATOM   1862  CB  LEU A 122       5.612  -4.786  11.052  1.00  0.71           C  
ATOM   1863  CG  LEU A 122       5.671  -6.191  10.484  1.00  0.71           C  
ATOM   1864  CD1 LEU A 122       6.453  -6.179   9.202  1.00  0.71           C  
ATOM   1865  CD2 LEU A 122       6.342  -7.083  11.514  1.00  0.71           C  
ATOM   1866  H   LEU A 122       3.039  -4.699  11.031  1.00  0.71           H  
ATOM   1867  HA  LEU A 122       5.060  -5.281  13.063  1.00  0.71           H  
ATOM   1868 1HB  LEU A 122       5.243  -4.130  10.266  1.00  0.71           H  
ATOM   1869 2HB  LEU A 122       6.616  -4.480  11.303  1.00  0.71           H  
ATOM   1870  HG  LEU A 122       4.665  -6.554  10.266  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 122       6.503  -7.189   8.797  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 122       5.953  -5.523   8.485  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 122       7.463  -5.811   9.395  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 122       6.421  -8.091  11.144  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 122       7.343  -6.699  11.725  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 122       5.743  -7.073  12.419  1.00  0.71           H  
ATOM   1877  N   ARG A 123       5.836  -2.898  13.522  1.00  0.67           N  
ATOM   1878  CA  ARG A 123       6.014  -1.573  14.052  1.00  0.67           C  
ATOM   1879  C   ARG A 123       6.374  -0.632  12.927  1.00  0.67           C  
ATOM   1880  O   ARG A 123       7.246  -0.942  12.114  1.00  0.67           O  
ATOM   1881  CB  ARG A 123       7.129  -1.551  15.071  1.00  0.67           C  
ATOM   1882  CG  ARG A 123       7.359  -0.228  15.727  1.00  0.67           C  
ATOM   1883  CD  ARG A 123       6.354   0.063  16.749  1.00  0.67           C  
ATOM   1884  NE  ARG A 123       6.678   1.269  17.422  1.00  0.67           N  
ATOM   1885  CZ  ARG A 123       6.245   2.458  17.027  1.00  0.67           C  
ATOM   1886  NH1 ARG A 123       5.463   2.550  15.991  1.00  0.67           N  
ATOM   1887  NH2 ARG A 123       6.614   3.509  17.699  1.00  0.67           N  
ATOM   1888  H   ARG A 123       6.554  -3.595  13.681  1.00  0.67           H  
ATOM   1889  HA  ARG A 123       5.086  -1.250  14.516  1.00  0.67           H  
ATOM   1890 1HB  ARG A 123       6.920  -2.269  15.859  1.00  0.67           H  
ATOM   1891 2HB  ARG A 123       8.068  -1.853  14.598  1.00  0.67           H  
ATOM   1892 1HG  ARG A 123       8.319  -0.229  16.200  1.00  0.67           H  
ATOM   1893 2HG  ARG A 123       7.342   0.568  14.993  1.00  0.67           H  
ATOM   1894 1HD  ARG A 123       5.391   0.172  16.308  1.00  0.67           H  
ATOM   1895 2HD  ARG A 123       6.330  -0.741  17.484  1.00  0.67           H  
ATOM   1896  HE  ARG A 123       7.284   1.251  18.247  1.00  0.67           H  
ATOM   1897 1HH1 ARG A 123       5.169   1.703  15.492  1.00  0.67           H  
ATOM   1898 2HH1 ARG A 123       5.126   3.442  15.688  1.00  0.67           H  
ATOM   1899 1HH2 ARG A 123       7.210   3.353  18.513  1.00  0.67           H  
ATOM   1900 2HH2 ARG A 123       6.305   4.428  17.435  1.00  0.67           H  
ATOM   1901  N   GLY A 124       5.737   0.521  12.865  1.00  0.64           N  
ATOM   1902  CA  GLY A 124       6.141   1.424  11.806  1.00  0.64           C  
ATOM   1903  C   GLY A 124       5.637   2.842  11.939  1.00  0.64           C  
ATOM   1904  O   GLY A 124       4.845   3.179  12.819  1.00  0.64           O  
ATOM   1905  H   GLY A 124       4.992   0.730  13.525  1.00  0.64           H  
ATOM   1906 1HA  GLY A 124       7.230   1.445  11.758  1.00  0.64           H  
ATOM   1907 2HA  GLY A 124       5.805   1.019  10.852  1.00  0.64           H  
ATOM   1908  N   LEU A 125       6.160   3.664  11.055  1.00  0.62           N  
ATOM   1909  CA  LEU A 125       5.895   5.086  10.967  1.00  0.62           C  
ATOM   1910  C   LEU A 125       5.739   5.638   9.567  1.00  0.62           C  
ATOM   1911  O   LEU A 125       6.565   5.389   8.688  1.00  0.62           O  
ATOM   1912  CB  LEU A 125       7.038   5.845  11.642  1.00  0.62           C  
ATOM   1913  CG  LEU A 125       7.085   7.380  11.322  1.00  0.62           C  
ATOM   1914  CD1 LEU A 125       5.935   8.115  11.863  1.00  0.62           C  
ATOM   1915  CD2 LEU A 125       8.346   7.951  11.866  1.00  0.62           C  
ATOM   1916  H   LEU A 125       6.813   3.258  10.386  1.00  0.62           H  
ATOM   1917  HA  LEU A 125       4.973   5.288  11.508  1.00  0.62           H  
ATOM   1918 1HB  LEU A 125       6.953   5.722  12.706  1.00  0.62           H  
ATOM   1919 2HB  LEU A 125       7.985   5.408  11.320  1.00  0.62           H  
ATOM   1920  HG  LEU A 125       7.073   7.505  10.239  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 125       6.068   9.134  11.568  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 125       4.997   7.757  11.496  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 125       5.922   8.053  12.891  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 125       8.407   9.004  11.618  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 125       8.367   7.833  12.948  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 125       9.175   7.428  11.423  1.00  0.62           H  
ATOM   1927  N   PHE A 126       4.682   6.424   9.385  1.00  0.61           N  
ATOM   1928  CA  PHE A 126       4.455   7.194   8.179  1.00  0.61           C  
ATOM   1929  C   PHE A 126       4.281   8.666   8.528  1.00  0.61           C  
ATOM   1930  O   PHE A 126       3.465   9.019   9.387  1.00  0.61           O  
ATOM   1931  CB  PHE A 126       3.217   6.676   7.475  1.00  0.61           C  
ATOM   1932  CG  PHE A 126       3.406   5.282   7.031  1.00  0.61           C  
ATOM   1933  CD1 PHE A 126       3.192   4.257   7.919  1.00  0.61           C  
ATOM   1934  CD2 PHE A 126       3.796   4.980   5.742  1.00  0.61           C  
ATOM   1935  CE1 PHE A 126       3.384   2.960   7.549  1.00  0.61           C  
ATOM   1936  CE2 PHE A 126       3.980   3.666   5.360  1.00  0.61           C  
ATOM   1937  CZ  PHE A 126       3.782   2.660   6.273  1.00  0.61           C  
ATOM   1938  H   PHE A 126       4.003   6.497  10.143  1.00  0.61           H  
ATOM   1939  HA  PHE A 126       5.317   7.090   7.523  1.00  0.61           H  
ATOM   1940 1HB  PHE A 126       2.365   6.713   8.144  1.00  0.61           H  
ATOM   1941 2HB  PHE A 126       2.997   7.296   6.605  1.00  0.61           H  
ATOM   1942  HD1 PHE A 126       2.881   4.498   8.939  1.00  0.61           H  
ATOM   1943  HD2 PHE A 126       3.964   5.788   5.033  1.00  0.61           H  
ATOM   1944  HE1 PHE A 126       3.223   2.174   8.267  1.00  0.61           H  
ATOM   1945  HE2 PHE A 126       4.291   3.422   4.345  1.00  0.61           H  
ATOM   1946  HZ  PHE A 126       3.937   1.623   5.985  1.00  0.61           H  
ATOM   1947  N   ILE A 127       5.034   9.534   7.864  1.00  0.61           N  
ATOM   1948  CA  ILE A 127       4.859  10.966   8.088  1.00  0.61           C  
ATOM   1949  C   ILE A 127       4.230  11.514   6.824  1.00  0.61           C  
ATOM   1950  O   ILE A 127       4.789  11.367   5.731  1.00  0.61           O  
ATOM   1951  CB  ILE A 127       6.164  11.728   8.403  1.00  0.61           C  
ATOM   1952  CG1 ILE A 127       6.838  11.147   9.656  1.00  0.61           C  
ATOM   1953  CG2 ILE A 127       5.854  13.229   8.608  1.00  0.61           C  
ATOM   1954  CD1 ILE A 127       8.197  11.729   9.953  1.00  0.61           C  
ATOM   1955  H   ILE A 127       5.711   9.190   7.183  1.00  0.61           H  
ATOM   1956  HA  ILE A 127       4.166  11.129   8.912  1.00  0.61           H  
ATOM   1957  HB  ILE A 127       6.854  11.623   7.571  1.00  0.61           H  
ATOM   1958 1HG1 ILE A 127       6.210  11.312  10.499  1.00  0.61           H  
ATOM   1959 2HG1 ILE A 127       6.958  10.074   9.516  1.00  0.61           H  
ATOM   1960 1HG2 ILE A 127       6.776  13.770   8.819  1.00  0.61           H  
ATOM   1961 2HG2 ILE A 127       5.396  13.635   7.705  1.00  0.61           H  
ATOM   1962 3HG2 ILE A 127       5.161  13.346   9.447  1.00  0.61           H  
ATOM   1963 1HD1 ILE A 127       8.612  11.266  10.844  1.00  0.61           H  
ATOM   1964 2HD1 ILE A 127       8.858  11.545   9.115  1.00  0.61           H  
ATOM   1965 3HD1 ILE A 127       8.109  12.804  10.116  1.00  0.61           H  
ATOM   1966  N   ILE A 128       3.050  12.095   6.994  1.00  0.62           N  
ATOM   1967  CA  ILE A 128       2.190  12.606   5.940  1.00  0.62           C  
ATOM   1968  C   ILE A 128       2.082  14.136   6.038  1.00  0.62           C  
ATOM   1969  O   ILE A 128       1.892  14.686   7.124  1.00  0.62           O  
ATOM   1970  CB  ILE A 128       0.817  11.929   6.077  1.00  0.62           C  
ATOM   1971  CG1 ILE A 128       0.970  10.407   5.947  1.00  0.62           C  
ATOM   1972  CG2 ILE A 128      -0.106  12.409   5.033  1.00  0.62           C  
ATOM   1973  CD1 ILE A 128      -0.249   9.612   6.382  1.00  0.62           C  
ATOM   1974  H   ILE A 128       2.691  12.153   7.943  1.00  0.62           H  
ATOM   1975  HA  ILE A 128       2.621  12.350   4.985  1.00  0.62           H  
ATOM   1976  HB  ILE A 128       0.416  12.136   7.052  1.00  0.62           H  
ATOM   1977 1HG1 ILE A 128       1.161  10.194   4.917  1.00  0.62           H  
ATOM   1978 2HG1 ILE A 128       1.816  10.071   6.540  1.00  0.62           H  
ATOM   1979 1HG2 ILE A 128      -1.060  11.919   5.138  1.00  0.62           H  
ATOM   1980 2HG2 ILE A 128      -0.234  13.481   5.127  1.00  0.62           H  
ATOM   1981 3HG2 ILE A 128       0.320  12.172   4.067  1.00  0.62           H  
ATOM   1982 1HD1 ILE A 128      -0.063   8.549   6.241  1.00  0.62           H  
ATOM   1983 2HD1 ILE A 128      -0.447   9.805   7.437  1.00  0.62           H  
ATOM   1984 3HD1 ILE A 128      -1.110   9.908   5.793  1.00  0.62           H  
ATOM   1985  N   ASP A 129       2.251  14.843   4.926  1.00  0.62           N  
ATOM   1986  CA  ASP A 129       2.215  16.302   4.992  1.00  0.62           C  
ATOM   1987  C   ASP A 129       0.741  16.796   5.016  1.00  0.62           C  
ATOM   1988  O   ASP A 129      -0.170  15.974   4.902  1.00  0.62           O  
ATOM   1989  CB  ASP A 129       2.986  16.869   3.778  1.00  0.62           C  
ATOM   1990  CG  ASP A 129       2.261  16.741   2.456  1.00  0.62           C  
ATOM   1991  OD1 ASP A 129       1.092  16.383   2.467  1.00  0.62           O  
ATOM   1992  OD2 ASP A 129       2.831  17.094   1.450  1.00  0.62           O  
ATOM   1993  H   ASP A 129       2.414  14.356   4.046  1.00  0.62           H  
ATOM   1994  HA  ASP A 129       2.709  16.606   5.907  1.00  0.62           H  
ATOM   1995 1HB  ASP A 129       3.393  17.846   3.927  1.00  0.62           H  
ATOM   1996 2HB  ASP A 129       3.850  16.247   3.668  1.00  0.62           H  
ATOM   1997  N   PRO A 130       0.466  18.123   5.089  1.00  0.62           N  
ATOM   1998  CA  PRO A 130      -0.844  18.763   5.082  1.00  0.62           C  
ATOM   1999  C   PRO A 130      -1.706  18.473   3.862  1.00  0.62           C  
ATOM   2000  O   PRO A 130      -2.915  18.735   3.893  1.00  0.62           O  
ATOM   2001  CB  PRO A 130      -0.486  20.246   5.151  1.00  0.62           C  
ATOM   2002  CG  PRO A 130       0.845  20.281   5.805  1.00  0.62           C  
ATOM   2003  CD  PRO A 130       1.546  19.098   5.259  1.00  0.62           C  
ATOM   2004  HA  PRO A 130      -1.383  18.460   5.989  1.00  0.62           H  
ATOM   2005 1HB  PRO A 130      -0.468  20.664   4.133  1.00  0.62           H  
ATOM   2006 2HB  PRO A 130      -1.222  20.795   5.691  1.00  0.62           H  
ATOM   2007 1HG  PRO A 130       1.361  21.226   5.583  1.00  0.62           H  
ATOM   2008 2HG  PRO A 130       0.724  20.235   6.900  1.00  0.62           H  
ATOM   2009 1HD  PRO A 130       1.953  19.398   4.289  1.00  0.62           H  
ATOM   2010 2HD  PRO A 130       2.287  18.755   5.950  1.00  0.62           H  
ATOM   2011  N   ASN A 131      -1.084  18.003   2.770  1.00  0.63           N  
ATOM   2012  CA  ASN A 131      -1.778  17.715   1.534  1.00  0.63           C  
ATOM   2013  C   ASN A 131      -2.108  16.233   1.428  1.00  0.63           C  
ATOM   2014  O   ASN A 131      -2.640  15.788   0.410  1.00  0.63           O  
ATOM   2015  CB  ASN A 131      -0.921  18.130   0.358  1.00  0.63           C  
ATOM   2016  CG  ASN A 131      -0.727  19.620   0.283  1.00  0.63           C  
ATOM   2017  OD1 ASN A 131      -1.652  20.402   0.542  1.00  0.63           O  
ATOM   2018  ND2 ASN A 131       0.466  20.033  -0.067  1.00  0.63           N  
ATOM   2019  H   ASN A 131      -0.097  17.747   2.785  1.00  0.63           H  
ATOM   2020  HA  ASN A 131      -2.717  18.269   1.517  1.00  0.63           H  
ATOM   2021 1HB  ASN A 131       0.060  17.651   0.443  1.00  0.63           H  
ATOM   2022 2HB  ASN A 131      -1.375  17.780  -0.567  1.00  0.63           H  
ATOM   2023 1HD2 ASN A 131       0.659  21.011  -0.136  1.00  0.63           H  
ATOM   2024 2HD2 ASN A 131       1.188  19.364  -0.270  1.00  0.63           H  
ATOM   2025  N   GLY A 132      -1.826  15.474   2.491  1.00  0.63           N  
ATOM   2026  CA  GLY A 132      -2.110  14.052   2.511  1.00  0.63           C  
ATOM   2027  C   GLY A 132      -1.049  13.196   1.826  1.00  0.63           C  
ATOM   2028  O   GLY A 132      -1.344  12.056   1.486  1.00  0.63           O  
ATOM   2029  H   GLY A 132      -1.358  15.880   3.304  1.00  0.63           H  
ATOM   2030 1HA  GLY A 132      -2.222  13.733   3.545  1.00  0.63           H  
ATOM   2031 2HA  GLY A 132      -3.071  13.878   2.030  1.00  0.63           H  
ATOM   2032  N   VAL A 133       0.167  13.723   1.624  1.00  0.63           N  
ATOM   2033  CA  VAL A 133       1.232  12.986   0.929  1.00  0.63           C  
ATOM   2034  C   VAL A 133       2.335  12.455   1.840  1.00  0.63           C  
ATOM   2035  O   VAL A 133       2.797  13.134   2.754  1.00  0.63           O  
ATOM   2036  CB  VAL A 133       1.828  13.871  -0.178  1.00  0.63           C  
ATOM   2037  CG1 VAL A 133       2.977  13.167  -0.874  1.00  0.63           C  
ATOM   2038  CG2 VAL A 133       0.714  14.213  -1.175  1.00  0.63           C  
ATOM   2039  H   VAL A 133       0.364  14.685   1.937  1.00  0.63           H  
ATOM   2040  HA  VAL A 133       0.787  12.126   0.453  1.00  0.63           H  
ATOM   2041  HB  VAL A 133       2.217  14.790   0.264  1.00  0.63           H  
ATOM   2042 1HG1 VAL A 133       3.381  13.809  -1.654  1.00  0.63           H  
ATOM   2043 2HG1 VAL A 133       3.763  12.940  -0.159  1.00  0.63           H  
ATOM   2044 3HG1 VAL A 133       2.614  12.251  -1.318  1.00  0.63           H  
ATOM   2045 1HG2 VAL A 133       1.117  14.854  -1.956  1.00  0.63           H  
ATOM   2046 2HG2 VAL A 133       0.328  13.305  -1.619  1.00  0.63           H  
ATOM   2047 3HG2 VAL A 133      -0.093  14.737  -0.656  1.00  0.63           H  
ATOM   2048  N   ILE A 134       2.744  11.200   1.626  1.00  0.63           N  
ATOM   2049  CA  ILE A 134       3.778  10.631   2.491  1.00  0.63           C  
ATOM   2050  C   ILE A 134       5.157  11.210   2.186  1.00  0.63           C  
ATOM   2051  O   ILE A 134       5.637  11.186   1.055  1.00  0.63           O  
ATOM   2052  CB  ILE A 134       3.793   9.089   2.401  1.00  0.63           C  
ATOM   2053  CG1 ILE A 134       2.475   8.564   2.922  1.00  0.63           C  
ATOM   2054  CG2 ILE A 134       4.951   8.524   3.245  1.00  0.63           C  
ATOM   2055  CD1 ILE A 134       2.229   7.141   2.645  1.00  0.63           C  
ATOM   2056  H   ILE A 134       2.362  10.656   0.845  1.00  0.63           H  
ATOM   2057  HA  ILE A 134       3.537  10.879   3.519  1.00  0.63           H  
ATOM   2058  HB  ILE A 134       3.900   8.775   1.356  1.00  0.63           H  
ATOM   2059 1HG1 ILE A 134       2.470   8.688   3.994  1.00  0.63           H  
ATOM   2060 2HG1 ILE A 134       1.675   9.151   2.489  1.00  0.63           H  
ATOM   2061 1HG2 ILE A 134       4.944   7.444   3.190  1.00  0.63           H  
ATOM   2062 2HG2 ILE A 134       5.892   8.900   2.871  1.00  0.63           H  
ATOM   2063 3HG2 ILE A 134       4.828   8.834   4.288  1.00  0.63           H  
ATOM   2064 1HD1 ILE A 134       1.270   6.844   3.064  1.00  0.63           H  
ATOM   2065 2HD1 ILE A 134       2.217   7.021   1.575  1.00  0.63           H  
ATOM   2066 3HD1 ILE A 134       3.017   6.535   3.077  1.00  0.63           H  
ATOM   2067  N   LYS A 135       5.799  11.723   3.220  1.00  0.64           N  
ATOM   2068  CA  LYS A 135       7.115  12.338   3.128  1.00  0.64           C  
ATOM   2069  C   LYS A 135       8.191  11.381   3.625  1.00  0.64           C  
ATOM   2070  O   LYS A 135       9.350  11.445   3.210  1.00  0.64           O  
ATOM   2071  CB  LYS A 135       7.134  13.609   3.949  1.00  0.64           C  
ATOM   2072  CG  LYS A 135       6.121  14.635   3.533  1.00  0.64           C  
ATOM   2073  CD  LYS A 135       6.357  15.145   2.114  1.00  0.64           C  
ATOM   2074  CE  LYS A 135       7.536  16.121   2.052  1.00  0.64           C  
ATOM   2075  NZ  LYS A 135       7.681  16.730   0.693  1.00  0.64           N  
ATOM   2076  H   LYS A 135       5.334  11.704   4.116  1.00  0.64           H  
ATOM   2077  HA  LYS A 135       7.324  12.577   2.086  1.00  0.64           H  
ATOM   2078 1HB  LYS A 135       6.958  13.365   5.001  1.00  0.64           H  
ATOM   2079 2HB  LYS A 135       8.109  14.066   3.877  1.00  0.64           H  
ATOM   2080 1HG  LYS A 135       5.124  14.187   3.587  1.00  0.64           H  
ATOM   2081 2HG  LYS A 135       6.161  15.474   4.227  1.00  0.64           H  
ATOM   2082 1HD  LYS A 135       6.555  14.299   1.452  1.00  0.64           H  
ATOM   2083 2HD  LYS A 135       5.454  15.655   1.757  1.00  0.64           H  
ATOM   2084 1HE  LYS A 135       7.374  16.921   2.778  1.00  0.64           H  
ATOM   2085 2HE  LYS A 135       8.457  15.595   2.306  1.00  0.64           H  
ATOM   2086 1HZ  LYS A 135       8.466  17.400   0.677  1.00  0.64           H  
ATOM   2087 2HZ  LYS A 135       7.841  16.018   0.007  1.00  0.64           H  
ATOM   2088 3HZ  LYS A 135       6.836  17.237   0.459  1.00  0.64           H  
ATOM   2089  N   HIS A 136       7.784  10.474   4.499  1.00  0.66           N  
ATOM   2090  CA  HIS A 136       8.704   9.507   5.089  1.00  0.66           C  
ATOM   2091  C   HIS A 136       7.985   8.251   5.500  1.00  0.66           C  
ATOM   2092  O   HIS A 136       6.863   8.306   6.010  1.00  0.66           O  
ATOM   2093  CB  HIS A 136       9.375  10.067   6.347  1.00  0.66           C  
ATOM   2094  CG  HIS A 136      10.486   9.226   6.928  1.00  0.66           C  
ATOM   2095  ND1 HIS A 136      11.738   9.153   6.356  1.00  0.66           N  
ATOM   2096  CD2 HIS A 136      10.526   8.433   8.029  1.00  0.66           C  
ATOM   2097  CE1 HIS A 136      12.511   8.360   7.086  1.00  0.66           C  
ATOM   2098  NE2 HIS A 136      11.807   7.916   8.115  1.00  0.66           N  
ATOM   2099  H   HIS A 136       6.811  10.508   4.799  1.00  0.66           H  
ATOM   2100  HA  HIS A 136       9.474   9.237   4.367  1.00  0.66           H  
ATOM   2101 1HB  HIS A 136       9.766  11.019   6.136  1.00  0.66           H  
ATOM   2102 2HB  HIS A 136       8.628  10.188   7.116  1.00  0.66           H  
ATOM   2103  HD1 HIS A 136      12.038   9.624   5.526  1.00  0.66           H  
ATOM   2104  HD2 HIS A 136       9.780   8.183   8.788  1.00  0.66           H  
ATOM   2105  HE1 HIS A 136      13.545   8.179   6.798  1.00  0.66           H  
ATOM   2106  N   LEU A 137       8.635   7.112   5.318  1.00  0.69           N  
ATOM   2107  CA  LEU A 137       8.060   5.904   5.863  1.00  0.69           C  
ATOM   2108  C   LEU A 137       9.132   4.939   6.334  1.00  0.69           C  
ATOM   2109  O   LEU A 137      10.225   4.868   5.765  1.00  0.69           O  
ATOM   2110  CB  LEU A 137       7.140   5.226   4.847  1.00  0.69           C  
ATOM   2111  CG  LEU A 137       7.735   4.696   3.587  1.00  0.69           C  
ATOM   2112  CD1 LEU A 137       8.182   3.266   3.827  1.00  0.69           C  
ATOM   2113  CD2 LEU A 137       6.682   4.781   2.462  1.00  0.69           C  
ATOM   2114  H   LEU A 137       9.535   7.093   4.860  1.00  0.69           H  
ATOM   2115  HA  LEU A 137       7.462   6.182   6.717  1.00  0.69           H  
ATOM   2116 1HB  LEU A 137       6.685   4.384   5.353  1.00  0.69           H  
ATOM   2117 2HB  LEU A 137       6.358   5.926   4.574  1.00  0.69           H  
ATOM   2118  HG  LEU A 137       8.610   5.277   3.318  1.00  0.69           H  
ATOM   2119 1HD1 LEU A 137       8.623   2.865   2.915  1.00  0.69           H  
ATOM   2120 2HD1 LEU A 137       8.919   3.241   4.626  1.00  0.69           H  
ATOM   2121 3HD1 LEU A 137       7.319   2.662   4.110  1.00  0.69           H  
ATOM   2122 1HD2 LEU A 137       7.108   4.390   1.544  1.00  0.69           H  
ATOM   2123 2HD2 LEU A 137       5.807   4.192   2.725  1.00  0.69           H  
ATOM   2124 3HD2 LEU A 137       6.384   5.811   2.309  1.00  0.69           H  
ATOM   2125  N   SER A 138       8.777   4.150   7.343  1.00  0.74           N  
ATOM   2126  CA  SER A 138       9.651   3.127   7.892  1.00  0.74           C  
ATOM   2127  C   SER A 138       8.886   1.997   8.576  1.00  0.74           C  
ATOM   2128  O   SER A 138       8.009   2.241   9.409  1.00  0.74           O  
ATOM   2129  CB  SER A 138      10.581   3.782   8.896  1.00  0.74           C  
ATOM   2130  OG  SER A 138      11.407   2.838   9.522  1.00  0.74           O  
ATOM   2131  H   SER A 138       7.871   4.324   7.774  1.00  0.74           H  
ATOM   2132  HA  SER A 138      10.236   2.701   7.076  1.00  0.74           H  
ATOM   2133 1HB  SER A 138      11.197   4.523   8.381  1.00  0.74           H  
ATOM   2134 2HB  SER A 138       9.991   4.313   9.644  1.00  0.74           H  
ATOM   2135  HG  SER A 138      11.738   2.265   8.822  1.00  0.74           H  
ATOM   2136  N   VAL A 139       9.221   0.752   8.231  1.00  0.80           N  
ATOM   2137  CA  VAL A 139       8.575  -0.394   8.869  1.00  0.80           C  
ATOM   2138  C   VAL A 139       9.648  -1.345   9.408  1.00  0.80           C  
ATOM   2139  O   VAL A 139      10.533  -1.771   8.661  1.00  0.80           O  
ATOM   2140  CB  VAL A 139       7.659  -1.119   7.868  1.00  0.80           C  
ATOM   2141  CG1 VAL A 139       6.962  -2.303   8.577  1.00  0.80           C  
ATOM   2142  CG2 VAL A 139       6.647  -0.114   7.265  1.00  0.80           C  
ATOM   2143  H   VAL A 139       9.936   0.599   7.534  1.00  0.80           H  
ATOM   2144  HA  VAL A 139       7.972  -0.049   9.708  1.00  0.80           H  
ATOM   2145  HB  VAL A 139       8.262  -1.545   7.068  1.00  0.80           H  
ATOM   2146 1HG1 VAL A 139       6.329  -2.832   7.866  1.00  0.80           H  
ATOM   2147 2HG1 VAL A 139       7.710  -2.990   8.974  1.00  0.80           H  
ATOM   2148 3HG1 VAL A 139       6.348  -1.925   9.400  1.00  0.80           H  
ATOM   2149 1HG2 VAL A 139       5.996  -0.633   6.554  1.00  0.80           H  
ATOM   2150 2HG2 VAL A 139       6.051   0.317   8.064  1.00  0.80           H  
ATOM   2151 3HG2 VAL A 139       7.170   0.684   6.746  1.00  0.80           H  
ATOM   2152  N   ASN A 140       9.584  -1.639  10.706  1.00  0.87           N  
ATOM   2153  CA  ASN A 140      10.564  -2.483  11.382  1.00  0.87           C  
ATOM   2154  C   ASN A 140      10.052  -3.856  11.823  1.00  0.87           C  
ATOM   2155  O   ASN A 140       8.869  -4.048  12.103  1.00  0.87           O  
ATOM   2156  CB  ASN A 140      11.151  -1.764  12.585  1.00  0.87           C  
ATOM   2157  CG  ASN A 140      12.002  -0.588  12.242  1.00  0.87           C  
ATOM   2158  OD1 ASN A 140      12.772  -0.633  11.276  1.00  0.87           O  
ATOM   2159  ND2 ASN A 140      11.912   0.460  13.020  1.00  0.87           N  
ATOM   2160  H   ASN A 140       8.805  -1.273  11.246  1.00  0.87           H  
ATOM   2161  HA  ASN A 140      11.377  -2.672  10.681  1.00  0.87           H  
ATOM   2162 1HB  ASN A 140      10.341  -1.436  13.246  1.00  0.87           H  
ATOM   2163 2HB  ASN A 140      11.751  -2.464  13.144  1.00  0.87           H  
ATOM   2164 1HD2 ASN A 140      12.475   1.264  12.843  1.00  0.87           H  
ATOM   2165 2HD2 ASN A 140      11.289   0.461  13.809  1.00  0.87           H  
ATOM   2166  N   ASP A 141      10.991  -4.791  11.934  1.00  0.95           N  
ATOM   2167  CA  ASP A 141      10.760  -6.124  12.482  1.00  0.95           C  
ATOM   2168  C   ASP A 141      10.398  -6.019  13.954  1.00  0.95           C  
ATOM   2169  O   ASP A 141      10.767  -5.053  14.610  1.00  0.95           O  
ATOM   2170  CB  ASP A 141      12.005  -6.993  12.340  1.00  0.95           C  
ATOM   2171  CG  ASP A 141      12.314  -7.376  10.894  1.00  0.95           C  
ATOM   2172  OD1 ASP A 141      11.501  -7.107  10.039  1.00  0.95           O  
ATOM   2173  OD2 ASP A 141      13.358  -7.933  10.660  1.00  0.95           O  
ATOM   2174  H   ASP A 141      11.930  -4.552  11.644  1.00  0.95           H  
ATOM   2175  HA  ASP A 141       9.929  -6.588  11.950  1.00  0.95           H  
ATOM   2176 1HB  ASP A 141      12.864  -6.463  12.752  1.00  0.95           H  
ATOM   2177 2HB  ASP A 141      11.877  -7.906  12.928  1.00  0.95           H  
ATOM   2178  N   LEU A 142       9.659  -6.973  14.475  1.00  1.01           N  
ATOM   2179  CA  LEU A 142       9.312  -6.917  15.881  1.00  1.01           C  
ATOM   2180  C   LEU A 142      10.337  -7.615  16.762  1.00  1.01           C  
ATOM   2181  O   LEU A 142      11.001  -8.547  16.312  1.00  1.01           O  
ATOM   2182  CB  LEU A 142       7.937  -7.535  16.080  1.00  1.01           C  
ATOM   2183  CG  LEU A 142       6.886  -6.831  15.319  1.00  1.01           C  
ATOM   2184  CD1 LEU A 142       5.542  -7.538  15.511  1.00  1.01           C  
ATOM   2185  CD2 LEU A 142       6.885  -5.392  15.776  1.00  1.01           C  
ATOM   2186  H   LEU A 142       9.352  -7.747  13.902  1.00  1.01           H  
ATOM   2187  HA  LEU A 142       9.249  -5.872  16.158  1.00  1.01           H  
ATOM   2188 1HB  LEU A 142       7.961  -8.571  15.748  1.00  1.01           H  
ATOM   2189 2HB  LEU A 142       7.674  -7.512  17.136  1.00  1.01           H  
ATOM   2190  HG  LEU A 142       7.119  -6.860  14.267  1.00  1.01           H  
ATOM   2191 1HD1 LEU A 142       4.767  -7.029  14.938  1.00  1.01           H  
ATOM   2192 2HD1 LEU A 142       5.619  -8.566  15.160  1.00  1.01           H  
ATOM   2193 3HD1 LEU A 142       5.271  -7.537  16.565  1.00  1.01           H  
ATOM   2194 1HD2 LEU A 142       6.142  -4.853  15.238  1.00  1.01           H  
ATOM   2195 2HD2 LEU A 142       6.670  -5.347  16.839  1.00  1.01           H  
ATOM   2196 3HD2 LEU A 142       7.865  -4.944  15.591  1.00  1.01           H  
ATOM   2197  N   PRO A 143      10.477  -7.178  18.021  1.00  1.04           N  
ATOM   2198  CA  PRO A 143       9.928  -6.006  18.713  1.00  1.04           C  
ATOM   2199  C   PRO A 143      10.778  -4.729  18.592  1.00  1.04           C  
ATOM   2200  O   PRO A 143      11.115  -4.136  19.614  1.00  1.04           O  
ATOM   2201  CB  PRO A 143       9.945  -6.492  20.162  1.00  1.04           C  
ATOM   2202  CG  PRO A 143      11.181  -7.366  20.232  1.00  1.04           C  
ATOM   2203  CD  PRO A 143      11.254  -8.058  18.885  1.00  1.04           C  
ATOM   2204  HA  PRO A 143       8.896  -5.817  18.394  1.00  1.04           H  
ATOM   2205 1HB  PRO A 143       9.983  -5.631  20.850  1.00  1.04           H  
ATOM   2206 2HB  PRO A 143       9.018  -7.041  20.385  1.00  1.04           H  
ATOM   2207 1HG  PRO A 143      12.068  -6.746  20.433  1.00  1.04           H  
ATOM   2208 2HG  PRO A 143      11.097  -8.077  21.067  1.00  1.04           H  
ATOM   2209 1HD  PRO A 143      12.293  -8.107  18.526  1.00  1.04           H  
ATOM   2210 2HD  PRO A 143      10.788  -9.052  18.927  1.00  1.04           H  
ATOM   2211  N   VAL A 144      11.141  -4.296  17.388  1.00  1.04           N  
ATOM   2212  CA  VAL A 144      11.978  -3.107  17.267  1.00  1.04           C  
ATOM   2213  C   VAL A 144      11.111  -1.863  17.219  1.00  1.04           C  
ATOM   2214  O   VAL A 144      10.131  -1.818  16.480  1.00  1.04           O  
ATOM   2215  CB  VAL A 144      12.865  -3.205  16.024  1.00  1.04           C  
ATOM   2216  CG1 VAL A 144      13.693  -1.939  15.851  1.00  1.04           C  
ATOM   2217  CG2 VAL A 144      13.734  -4.450  16.140  1.00  1.04           C  
ATOM   2218  H   VAL A 144      10.868  -4.757  16.523  1.00  1.04           H  
ATOM   2219  HA  VAL A 144      12.627  -3.047  18.141  1.00  1.04           H  
ATOM   2220  HB  VAL A 144      12.245  -3.284  15.160  1.00  1.04           H  
ATOM   2221 1HG1 VAL A 144      14.299  -2.025  14.951  1.00  1.04           H  
ATOM   2222 2HG1 VAL A 144      13.029  -1.078  15.755  1.00  1.04           H  
ATOM   2223 3HG1 VAL A 144      14.340  -1.804  16.715  1.00  1.04           H  
ATOM   2224 1HG2 VAL A 144      14.351  -4.543  15.247  1.00  1.04           H  
ATOM   2225 2HG2 VAL A 144      14.371  -4.370  17.020  1.00  1.04           H  
ATOM   2226 3HG2 VAL A 144      13.090  -5.330  16.231  1.00  1.04           H  
ATOM   2227  N   GLY A 145      11.453  -0.875  18.044  1.00  1.00           N  
ATOM   2228  CA  GLY A 145      10.687   0.365  18.160  1.00  1.00           C  
ATOM   2229  C   GLY A 145      11.106   1.481  17.191  1.00  1.00           C  
ATOM   2230  O   GLY A 145      11.750   1.233  16.166  1.00  1.00           O  
ATOM   2231  H   GLY A 145      12.271  -0.995  18.623  1.00  1.00           H  
ATOM   2232 1HA  GLY A 145       9.627   0.153  18.043  1.00  1.00           H  
ATOM   2233 2HA  GLY A 145      10.802   0.725  19.178  1.00  1.00           H  
ATOM   2234  N   ARG A 146      10.712   2.711  17.536  1.00  0.95           N  
ATOM   2235  CA  ARG A 146      10.951   3.928  16.748  1.00  0.95           C  
ATOM   2236  C   ARG A 146      11.011   5.171  17.649  1.00  0.95           C  
ATOM   2237  O   ARG A 146      10.066   5.471  18.377  1.00  0.95           O  
ATOM   2238  CB  ARG A 146       9.846   4.141  15.714  1.00  0.95           C  
ATOM   2239  CG  ARG A 146      10.047   5.362  14.801  1.00  0.95           C  
ATOM   2240  CD  ARG A 146      11.069   5.116  13.727  1.00  0.95           C  
ATOM   2241  NE  ARG A 146      11.277   6.305  12.913  1.00  0.95           N  
ATOM   2242  CZ  ARG A 146      11.891   6.340  11.710  1.00  0.95           C  
ATOM   2243  NH1 ARG A 146      12.352   5.247  11.160  1.00  0.95           N  
ATOM   2244  NH2 ARG A 146      12.009   7.485  11.075  1.00  0.95           N  
ATOM   2245  H   ARG A 146      10.228   2.788  18.426  1.00  0.95           H  
ATOM   2246  HA  ARG A 146      11.905   3.824  16.231  1.00  0.95           H  
ATOM   2247 1HB  ARG A 146       9.758   3.256  15.082  1.00  0.95           H  
ATOM   2248 2HB  ARG A 146       8.897   4.275  16.223  1.00  0.95           H  
ATOM   2249 1HG  ARG A 146       9.109   5.585  14.301  1.00  0.95           H  
ATOM   2250 2HG  ARG A 146      10.352   6.230  15.390  1.00  0.95           H  
ATOM   2251 1HD  ARG A 146      12.021   4.843  14.184  1.00  0.95           H  
ATOM   2252 2HD  ARG A 146      10.730   4.309  13.075  1.00  0.95           H  
ATOM   2253  HE  ARG A 146      10.937   7.183  13.285  1.00  0.95           H  
ATOM   2254 1HH1 ARG A 146      12.255   4.359  11.630  1.00  0.95           H  
ATOM   2255 2HH1 ARG A 146      12.811   5.292  10.258  1.00  0.95           H  
ATOM   2256 1HH2 ARG A 146      11.678   8.341  11.496  1.00  0.95           H  
ATOM   2257 2HH2 ARG A 146      12.400   7.518  10.130  1.00  0.95           H  
ATOM   2258  N   SER A 147      12.116   5.910  17.560  1.00  0.90           N  
ATOM   2259  CA  SER A 147      12.348   7.116  18.360  1.00  0.90           C  
ATOM   2260  C   SER A 147      11.355   8.268  18.169  1.00  0.90           C  
ATOM   2261  O   SER A 147      11.003   8.654  17.043  1.00  0.90           O  
ATOM   2262  CB  SER A 147      13.752   7.611  18.089  1.00  0.90           C  
ATOM   2263  OG  SER A 147      13.980   8.870  18.685  1.00  0.90           O  
ATOM   2264  H   SER A 147      12.845   5.605  16.930  1.00  0.90           H  
ATOM   2265  HA  SER A 147      12.296   6.816  19.408  1.00  0.90           H  
ATOM   2266 1HB  SER A 147      14.464   6.892  18.488  1.00  0.90           H  
ATOM   2267 2HB  SER A 147      13.924   7.668  17.020  1.00  0.90           H  
ATOM   2268  HG  SER A 147      14.943   8.992  18.673  1.00  0.90           H  
ATOM   2269  N   VAL A 148      10.981   8.888  19.294  1.00  0.85           N  
ATOM   2270  CA  VAL A 148      10.075  10.025  19.252  1.00  0.85           C  
ATOM   2271  C   VAL A 148      10.811  11.234  18.723  1.00  0.85           C  
ATOM   2272  O   VAL A 148      10.311  11.961  17.861  1.00  0.85           O  
ATOM   2273  CB  VAL A 148       9.558  10.415  20.644  1.00  0.85           C  
ATOM   2274  CG1 VAL A 148       8.701  11.643  20.502  1.00  0.85           C  
ATOM   2275  CG2 VAL A 148       8.825   9.306  21.322  1.00  0.85           C  
ATOM   2276  H   VAL A 148      11.311   8.536  20.181  1.00  0.85           H  
ATOM   2277  HA  VAL A 148       9.259   9.800  18.584  1.00  0.85           H  
ATOM   2278  HB  VAL A 148      10.407  10.690  21.266  1.00  0.85           H  
ATOM   2279 1HG1 VAL A 148       8.360  11.941  21.466  1.00  0.85           H  
ATOM   2280 2HG1 VAL A 148       9.275  12.447  20.046  1.00  0.85           H  
ATOM   2281 3HG1 VAL A 148       7.855  11.410  19.884  1.00  0.85           H  
ATOM   2282 1HG2 VAL A 148       8.507   9.666  22.285  1.00  0.85           H  
ATOM   2283 2HG2 VAL A 148       7.983   9.020  20.780  1.00  0.85           H  
ATOM   2284 3HG2 VAL A 148       9.479   8.445  21.441  1.00  0.85           H  
ATOM   2285  N   GLU A 149      12.016  11.442  19.253  1.00  0.82           N  
ATOM   2286  CA  GLU A 149      12.841  12.565  18.854  1.00  0.82           C  
ATOM   2287  C   GLU A 149      13.134  12.532  17.372  1.00  0.82           C  
ATOM   2288  O   GLU A 149      13.024  13.555  16.698  1.00  0.82           O  
ATOM   2289  CB  GLU A 149      14.154  12.578  19.629  1.00  0.82           C  
ATOM   2290  CG  GLU A 149      15.092  13.716  19.228  1.00  0.82           C  
ATOM   2291  CD  GLU A 149      16.382  13.760  20.027  1.00  0.82           C  
ATOM   2292  OE1 GLU A 149      16.502  13.027  20.981  1.00  0.82           O  
ATOM   2293  OE2 GLU A 149      17.267  14.505  19.641  1.00  0.82           O  
ATOM   2294  H   GLU A 149      12.365  10.794  19.944  1.00  0.82           H  
ATOM   2295  HA  GLU A 149      12.299  13.484  19.073  1.00  0.82           H  
ATOM   2296 1HB  GLU A 149      13.948  12.664  20.695  1.00  0.82           H  
ATOM   2297 2HB  GLU A 149      14.680  11.636  19.468  1.00  0.82           H  
ATOM   2298 1HG  GLU A 149      15.339  13.595  18.174  1.00  0.82           H  
ATOM   2299 2HG  GLU A 149      14.567  14.664  19.339  1.00  0.82           H  
ATOM   2300  N   GLU A 150      13.492  11.361  16.838  1.00  0.80           N  
ATOM   2301  CA  GLU A 150      13.777  11.343  15.407  1.00  0.80           C  
ATOM   2302  C   GLU A 150      12.528  11.699  14.611  1.00  0.80           C  
ATOM   2303  O   GLU A 150      12.614  12.431  13.623  1.00  0.80           O  
ATOM   2304  CB  GLU A 150      14.354  10.008  14.952  1.00  0.80           C  
ATOM   2305  CG  GLU A 150      15.782   9.753  15.467  1.00  0.80           C  
ATOM   2306  CD  GLU A 150      16.358   8.416  15.052  1.00  0.80           C  
ATOM   2307  OE1 GLU A 150      15.636   7.625  14.501  1.00  0.80           O  
ATOM   2308  OE2 GLU A 150      17.523   8.192  15.293  1.00  0.80           O  
ATOM   2309  H   GLU A 150      13.578  10.524  17.418  1.00  0.80           H  
ATOM   2310  HA  GLU A 150      14.529  12.103  15.204  1.00  0.80           H  
ATOM   2311 1HB  GLU A 150      13.706   9.202  15.289  1.00  0.80           H  
ATOM   2312 2HB  GLU A 150      14.375   9.974  13.863  1.00  0.80           H  
ATOM   2313 1HG  GLU A 150      16.431  10.545  15.095  1.00  0.80           H  
ATOM   2314 2HG  GLU A 150      15.771   9.816  16.554  1.00  0.80           H  
ATOM   2315  N   THR A 151      11.355  11.236  15.057  1.00  0.78           N  
ATOM   2316  CA  THR A 151      10.134  11.559  14.340  1.00  0.78           C  
ATOM   2317  C   THR A 151       9.903  13.073  14.346  1.00  0.78           C  
ATOM   2318  O   THR A 151       9.582  13.664  13.311  1.00  0.78           O  
ATOM   2319  CB  THR A 151       8.926  10.863  14.950  1.00  0.78           C  
ATOM   2320  OG1 THR A 151       9.112   9.441  14.906  1.00  0.78           O  
ATOM   2321  CG2 THR A 151       7.715  11.235  14.134  1.00  0.78           C  
ATOM   2322  H   THR A 151      11.311  10.620  15.874  1.00  0.78           H  
ATOM   2323  HA  THR A 151      10.238  11.233  13.308  1.00  0.78           H  
ATOM   2324  HB  THR A 151       8.790  11.181  15.981  1.00  0.78           H  
ATOM   2325  HG1 THR A 151       9.742   9.175  15.623  1.00  0.78           H  
ATOM   2326 1HG2 THR A 151       6.863  10.765  14.547  1.00  0.78           H  
ATOM   2327 2HG2 THR A 151       7.586  12.310  14.155  1.00  0.78           H  
ATOM   2328 3HG2 THR A 151       7.846  10.912  13.108  1.00  0.78           H  
ATOM   2329  N   LEU A 152      10.084  13.708  15.510  1.00  0.77           N  
ATOM   2330  CA  LEU A 152       9.925  15.158  15.603  1.00  0.77           C  
ATOM   2331  C   LEU A 152      10.932  15.884  14.722  1.00  0.77           C  
ATOM   2332  O   LEU A 152      10.581  16.854  14.041  1.00  0.77           O  
ATOM   2333  CB  LEU A 152      10.077  15.611  17.060  1.00  0.77           C  
ATOM   2334  CG  LEU A 152       8.914  15.286  17.976  1.00  0.77           C  
ATOM   2335  CD1 LEU A 152       9.300  15.497  19.413  1.00  0.77           C  
ATOM   2336  CD2 LEU A 152       7.773  16.250  17.629  1.00  0.77           C  
ATOM   2337  H   LEU A 152      10.332  13.165  16.339  1.00  0.77           H  
ATOM   2338  HA  LEU A 152       8.923  15.414  15.263  1.00  0.77           H  
ATOM   2339 1HB  LEU A 152      10.963  15.129  17.474  1.00  0.77           H  
ATOM   2340 2HB  LEU A 152      10.230  16.687  17.081  1.00  0.77           H  
ATOM   2341  HG  LEU A 152       8.611  14.251  17.845  1.00  0.77           H  
ATOM   2342 1HD1 LEU A 152       8.443  15.279  20.048  1.00  0.77           H  
ATOM   2343 2HD1 LEU A 152      10.123  14.834  19.670  1.00  0.77           H  
ATOM   2344 3HD1 LEU A 152       9.606  16.525  19.557  1.00  0.77           H  
ATOM   2345 1HD2 LEU A 152       6.936  16.060  18.282  1.00  0.77           H  
ATOM   2346 2HD2 LEU A 152       8.107  17.274  17.774  1.00  0.77           H  
ATOM   2347 3HD2 LEU A 152       7.476  16.113  16.593  1.00  0.77           H  
ATOM   2348  N   ARG A 153      12.180  15.405  14.694  1.00  0.77           N  
ATOM   2349  CA  ARG A 153      13.187  16.029  13.850  1.00  0.77           C  
ATOM   2350  C   ARG A 153      12.803  15.929  12.383  1.00  0.77           C  
ATOM   2351  O   ARG A 153      12.953  16.902  11.642  1.00  0.77           O  
ATOM   2352  CB  ARG A 153      14.557  15.406  14.079  1.00  0.77           C  
ATOM   2353  CG  ARG A 153      15.231  15.794  15.392  1.00  0.77           C  
ATOM   2354  CD  ARG A 153      16.536  15.107  15.561  1.00  0.77           C  
ATOM   2355  NE  ARG A 153      17.211  15.517  16.781  1.00  0.77           N  
ATOM   2356  CZ  ARG A 153      18.016  16.577  16.879  1.00  0.77           C  
ATOM   2357  NH1 ARG A 153      18.264  17.328  15.825  1.00  0.77           N  
ATOM   2358  NH2 ARG A 153      18.543  16.831  18.052  1.00  0.77           N  
ATOM   2359  H   ARG A 153      12.435  14.610  15.281  1.00  0.77           H  
ATOM   2360  HA  ARG A 153      13.249  17.083  14.118  1.00  0.77           H  
ATOM   2361 1HB  ARG A 153      14.461  14.323  14.065  1.00  0.77           H  
ATOM   2362 2HB  ARG A 153      15.224  15.687  13.266  1.00  0.77           H  
ATOM   2363 1HG  ARG A 153      15.404  16.868  15.408  1.00  0.77           H  
ATOM   2364 2HG  ARG A 153      14.588  15.516  16.227  1.00  0.77           H  
ATOM   2365 1HD  ARG A 153      16.369  14.029  15.613  1.00  0.77           H  
ATOM   2366 2HD  ARG A 153      17.183  15.337  14.718  1.00  0.77           H  
ATOM   2367  HE  ARG A 153      17.063  14.983  17.650  1.00  0.77           H  
ATOM   2368 1HH1 ARG A 153      17.836  17.098  14.936  1.00  0.77           H  
ATOM   2369 2HH1 ARG A 153      18.876  18.128  15.896  1.00  0.77           H  
ATOM   2370 1HH2 ARG A 153      18.300  16.196  18.830  1.00  0.77           H  
ATOM   2371 2HH2 ARG A 153      19.158  17.617  18.185  1.00  0.77           H  
ATOM   2372  N   LEU A 154      12.251  14.786  11.968  1.00  0.77           N  
ATOM   2373  CA  LEU A 154      11.807  14.634  10.591  1.00  0.77           C  
ATOM   2374  C   LEU A 154      10.676  15.588  10.265  1.00  0.77           C  
ATOM   2375  O   LEU A 154      10.691  16.235   9.218  1.00  0.77           O  
ATOM   2376  CB  LEU A 154      11.355  13.201  10.343  1.00  0.77           C  
ATOM   2377  CG  LEU A 154      12.437  12.170  10.279  1.00  0.77           C  
ATOM   2378  CD1 LEU A 154      11.820  10.813  10.292  1.00  0.77           C  
ATOM   2379  CD2 LEU A 154      13.207  12.370   8.991  1.00  0.77           C  
ATOM   2380  H   LEU A 154      12.166  14.002  12.616  1.00  0.77           H  
ATOM   2381  HA  LEU A 154      12.645  14.853   9.935  1.00  0.77           H  
ATOM   2382 1HB  LEU A 154      10.683  12.915  11.144  1.00  0.77           H  
ATOM   2383 2HB  LEU A 154      10.810  13.171   9.409  1.00  0.77           H  
ATOM   2384  HG  LEU A 154      13.103  12.265  11.136  1.00  0.77           H  
ATOM   2385 1HD1 LEU A 154      12.605  10.067  10.226  1.00  0.77           H  
ATOM   2386 2HD1 LEU A 154      11.258  10.677  11.211  1.00  0.77           H  
ATOM   2387 3HD1 LEU A 154      11.161  10.730   9.446  1.00  0.77           H  
ATOM   2388 1HD2 LEU A 154      13.994  11.619   8.919  1.00  0.77           H  
ATOM   2389 2HD2 LEU A 154      12.526  12.267   8.142  1.00  0.77           H  
ATOM   2390 3HD2 LEU A 154      13.650  13.366   8.983  1.00  0.77           H  
ATOM   2391  N   VAL A 155       9.729  15.765  11.182  1.00  0.78           N  
ATOM   2392  CA  VAL A 155       8.638  16.681  10.889  1.00  0.78           C  
ATOM   2393  C   VAL A 155       9.175  18.095  10.711  1.00  0.78           C  
ATOM   2394  O   VAL A 155       8.840  18.770   9.733  1.00  0.78           O  
ATOM   2395  CB  VAL A 155       7.579  16.675  12.011  1.00  0.78           C  
ATOM   2396  CG1 VAL A 155       6.553  17.804  11.768  1.00  0.78           C  
ATOM   2397  CG2 VAL A 155       6.856  15.311  12.046  1.00  0.78           C  
ATOM   2398  H   VAL A 155       9.745  15.224  12.050  1.00  0.78           H  
ATOM   2399  HA  VAL A 155       8.160  16.367   9.962  1.00  0.78           H  
ATOM   2400  HB  VAL A 155       8.072  16.859  12.969  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 155       5.822  17.803  12.567  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 155       7.070  18.764  11.755  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 155       6.048  17.650  10.816  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 155       6.117  15.311  12.846  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 155       6.359  15.138  11.094  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 155       7.575  14.521  12.223  1.00  0.78           H  
ATOM   2407  N   LYS A 156      10.048  18.526  11.627  1.00  0.80           N  
ATOM   2408  CA  LYS A 156      10.607  19.869  11.561  1.00  0.80           C  
ATOM   2409  C   LYS A 156      11.448  20.050  10.302  1.00  0.80           C  
ATOM   2410  O   LYS A 156      11.386  21.096   9.647  1.00  0.80           O  
ATOM   2411  CB  LYS A 156      11.465  20.123  12.795  1.00  0.80           C  
ATOM   2412  CG  LYS A 156      10.664  20.229  14.099  1.00  0.80           C  
ATOM   2413  CD  LYS A 156      11.587  20.389  15.305  1.00  0.80           C  
ATOM   2414  CE  LYS A 156      10.806  20.315  16.621  1.00  0.80           C  
ATOM   2415  NZ  LYS A 156      11.699  20.385  17.807  1.00  0.80           N  
ATOM   2416  H   LYS A 156      10.304  17.912  12.402  1.00  0.80           H  
ATOM   2417  HA  LYS A 156       9.788  20.587  11.534  1.00  0.80           H  
ATOM   2418 1HB  LYS A 156      12.181  19.305  12.907  1.00  0.80           H  
ATOM   2419 2HB  LYS A 156      12.030  21.044  12.664  1.00  0.80           H  
ATOM   2420 1HG  LYS A 156       9.994  21.089  14.041  1.00  0.80           H  
ATOM   2421 2HG  LYS A 156      10.059  19.333  14.224  1.00  0.80           H  
ATOM   2422 1HD  LYS A 156      12.330  19.589  15.292  1.00  0.80           H  
ATOM   2423 2HD  LYS A 156      12.103  21.346  15.248  1.00  0.80           H  
ATOM   2424 1HE  LYS A 156      10.094  21.132  16.673  1.00  0.80           H  
ATOM   2425 2HE  LYS A 156      10.263  19.366  16.649  1.00  0.80           H  
ATOM   2426 1HZ  LYS A 156      11.138  20.294  18.665  1.00  0.80           H  
ATOM   2427 2HZ  LYS A 156      12.354  19.621  17.780  1.00  0.80           H  
ATOM   2428 3HZ  LYS A 156      12.200  21.256  17.820  1.00  0.80           H  
ATOM   2429  N   ALA A 157      12.222  19.022   9.945  1.00  0.84           N  
ATOM   2430  CA  ALA A 157      13.045  19.089   8.753  1.00  0.84           C  
ATOM   2431  C   ALA A 157      12.180  19.230   7.523  1.00  0.84           C  
ATOM   2432  O   ALA A 157      12.456  20.059   6.659  1.00  0.84           O  
ATOM   2433  CB  ALA A 157      13.899  17.845   8.639  1.00  0.84           C  
ATOM   2434  H   ALA A 157      12.260  18.183  10.518  1.00  0.84           H  
ATOM   2435  HA  ALA A 157      13.683  19.966   8.822  1.00  0.84           H  
ATOM   2436 1HB  ALA A 157      14.518  17.911   7.751  1.00  0.84           H  
ATOM   2437 2HB  ALA A 157      14.531  17.760   9.522  1.00  0.84           H  
ATOM   2438 3HB  ALA A 157      13.252  16.972   8.568  1.00  0.84           H  
ATOM   2439  N   PHE A 158      11.082  18.476   7.454  1.00  0.88           N  
ATOM   2440  CA  PHE A 158      10.233  18.567   6.282  1.00  0.88           C  
ATOM   2441  C   PHE A 158       9.626  19.941   6.176  1.00  0.88           C  
ATOM   2442  O   PHE A 158       9.579  20.522   5.094  1.00  0.88           O  
ATOM   2443  CB  PHE A 158       9.116  17.527   6.304  1.00  0.88           C  
ATOM   2444  CG  PHE A 158       9.598  16.141   6.028  1.00  0.88           C  
ATOM   2445  CD1 PHE A 158       9.311  15.091   6.890  1.00  0.88           C  
ATOM   2446  CD2 PHE A 158      10.382  15.894   4.918  1.00  0.88           C  
ATOM   2447  CE1 PHE A 158       9.794  13.832   6.643  1.00  0.88           C  
ATOM   2448  CE2 PHE A 158      10.867  14.636   4.667  1.00  0.88           C  
ATOM   2449  CZ  PHE A 158      10.579  13.608   5.527  1.00  0.88           C  
ATOM   2450  H   PHE A 158      10.864  17.806   8.192  1.00  0.88           H  
ATOM   2451  HA  PHE A 158      10.847  18.393   5.399  1.00  0.88           H  
ATOM   2452 1HB  PHE A 158       8.640  17.533   7.289  1.00  0.88           H  
ATOM   2453 2HB  PHE A 158       8.359  17.784   5.567  1.00  0.88           H  
ATOM   2454  HD1 PHE A 158       8.701  15.280   7.773  1.00  0.88           H  
ATOM   2455  HD2 PHE A 158      10.618  16.716   4.240  1.00  0.88           H  
ATOM   2456  HE1 PHE A 158       9.564  13.023   7.326  1.00  0.88           H  
ATOM   2457  HE2 PHE A 158      11.487  14.451   3.789  1.00  0.88           H  
ATOM   2458  HZ  PHE A 158      10.977  12.622   5.314  1.00  0.88           H  
ATOM   2459  N   GLN A 159       9.225  20.509   7.305  1.00  0.93           N  
ATOM   2460  CA  GLN A 159       8.632  21.831   7.286  1.00  0.93           C  
ATOM   2461  C   GLN A 159       9.633  22.859   6.786  1.00  0.93           C  
ATOM   2462  O   GLN A 159       9.295  23.743   5.985  1.00  0.93           O  
ATOM   2463  CB  GLN A 159       8.178  22.180   8.697  1.00  0.93           C  
ATOM   2464  CG  GLN A 159       7.021  21.379   9.134  1.00  0.93           C  
ATOM   2465  CD  GLN A 159       6.703  21.526  10.569  1.00  0.93           C  
ATOM   2466  OE1 GLN A 159       7.543  21.878  11.409  1.00  0.93           O  
ATOM   2467  NE2 GLN A 159       5.472  21.251  10.877  1.00  0.93           N  
ATOM   2468  H   GLN A 159       9.288  19.992   8.186  1.00  0.93           H  
ATOM   2469  HA  GLN A 159       7.775  21.822   6.614  1.00  0.93           H  
ATOM   2470 1HB  GLN A 159       8.992  22.006   9.396  1.00  0.93           H  
ATOM   2471 2HB  GLN A 159       7.914  23.234   8.750  1.00  0.93           H  
ATOM   2472 1HG  GLN A 159       6.168  21.739   8.581  1.00  0.93           H  
ATOM   2473 2HG  GLN A 159       7.188  20.332   8.911  1.00  0.93           H  
ATOM   2474 1HE2 GLN A 159       5.152  21.314  11.826  1.00  0.93           H  
ATOM   2475 2HE2 GLN A 159       4.824  20.976  10.173  1.00  0.93           H  
ATOM   2476  N   TYR A 160      10.886  22.722   7.220  1.00  0.99           N  
ATOM   2477  CA  TYR A 160      11.919  23.646   6.802  1.00  0.99           C  
ATOM   2478  C   TYR A 160      12.146  23.530   5.297  1.00  0.99           C  
ATOM   2479  O   TYR A 160      12.163  24.537   4.581  1.00  0.99           O  
ATOM   2480  CB  TYR A 160      13.224  23.376   7.528  1.00  0.99           C  
ATOM   2481  CG  TYR A 160      14.241  24.419   7.228  1.00  0.99           C  
ATOM   2482  CD1 TYR A 160      14.327  25.535   8.062  1.00  0.99           C  
ATOM   2483  CD2 TYR A 160      15.042  24.326   6.120  1.00  0.99           C  
ATOM   2484  CE1 TYR A 160      15.236  26.532   7.793  1.00  0.99           C  
ATOM   2485  CE2 TYR A 160      15.927  25.335   5.853  1.00  0.99           C  
ATOM   2486  CZ  TYR A 160      16.040  26.426   6.675  1.00  0.99           C  
ATOM   2487  OH  TYR A 160      16.951  27.427   6.378  1.00  0.99           O  
ATOM   2488  H   TYR A 160      11.115  21.981   7.887  1.00  0.99           H  
ATOM   2489  HA  TYR A 160      11.590  24.661   7.020  1.00  0.99           H  
ATOM   2490 1HB  TYR A 160      13.046  23.354   8.599  1.00  0.99           H  
ATOM   2491 2HB  TYR A 160      13.617  22.405   7.238  1.00  0.99           H  
ATOM   2492  HD1 TYR A 160      13.677  25.612   8.935  1.00  0.99           H  
ATOM   2493  HD2 TYR A 160      14.966  23.467   5.450  1.00  0.99           H  
ATOM   2494  HE1 TYR A 160      15.312  27.400   8.447  1.00  0.99           H  
ATOM   2495  HE2 TYR A 160      16.543  25.282   4.989  1.00  0.99           H  
ATOM   2496  HH  TYR A 160      17.323  27.281   5.473  1.00  0.99           H  
ATOM   2497  N   VAL A 161      12.299  22.295   4.814  1.00  1.06           N  
ATOM   2498  CA  VAL A 161      12.569  22.033   3.405  1.00  1.06           C  
ATOM   2499  C   VAL A 161      11.441  22.513   2.509  1.00  1.06           C  
ATOM   2500  O   VAL A 161      11.667  23.206   1.515  1.00  1.06           O  
ATOM   2501  CB  VAL A 161      12.771  20.522   3.166  1.00  1.06           C  
ATOM   2502  CG1 VAL A 161      12.831  20.235   1.662  1.00  1.06           C  
ATOM   2503  CG2 VAL A 161      14.066  20.049   3.862  1.00  1.06           C  
ATOM   2504  H   VAL A 161      12.253  21.503   5.458  1.00  1.06           H  
ATOM   2505  HA  VAL A 161      13.488  22.556   3.131  1.00  1.06           H  
ATOM   2506  HB  VAL A 161      11.918  19.980   3.578  1.00  1.06           H  
ATOM   2507 1HG1 VAL A 161      12.956  19.167   1.503  1.00  1.06           H  
ATOM   2508 2HG1 VAL A 161      11.901  20.563   1.195  1.00  1.06           H  
ATOM   2509 3HG1 VAL A 161      13.664  20.765   1.214  1.00  1.06           H  
ATOM   2510 1HG2 VAL A 161      14.198  18.983   3.707  1.00  1.06           H  
ATOM   2511 2HG2 VAL A 161      14.910  20.576   3.470  1.00  1.06           H  
ATOM   2512 3HG2 VAL A 161      13.991  20.251   4.903  1.00  1.06           H  
ATOM   2513  N   GLU A 162      10.201  22.216   2.878  1.00  1.14           N  
ATOM   2514  CA  GLU A 162       9.089  22.648   2.048  1.00  1.14           C  
ATOM   2515  C   GLU A 162       8.996  24.178   2.012  1.00  1.14           C  
ATOM   2516  O   GLU A 162       8.668  24.760   0.976  1.00  1.14           O  
ATOM   2517  CB  GLU A 162       7.779  22.037   2.560  1.00  1.14           C  
ATOM   2518  CG  GLU A 162       7.664  20.493   2.381  1.00  1.14           C  
ATOM   2519  CD  GLU A 162       7.656  20.018   0.942  1.00  1.14           C  
ATOM   2520  OE1 GLU A 162       6.861  20.497   0.180  1.00  1.14           O  
ATOM   2521  OE2 GLU A 162       8.452  19.146   0.610  1.00  1.14           O  
ATOM   2522  H   GLU A 162      10.028  21.663   3.716  1.00  1.14           H  
ATOM   2523  HA  GLU A 162       9.261  22.295   1.032  1.00  1.14           H  
ATOM   2524 1HB  GLU A 162       7.679  22.251   3.629  1.00  1.14           H  
ATOM   2525 2HB  GLU A 162       6.936  22.503   2.053  1.00  1.14           H  
ATOM   2526 1HG  GLU A 162       8.509  20.027   2.881  1.00  1.14           H  
ATOM   2527 2HG  GLU A 162       6.757  20.150   2.878  1.00  1.14           H  
ATOM   2528  N   THR A 163       9.308  24.832   3.135  1.00  1.21           N  
ATOM   2529  CA  THR A 163       9.268  26.284   3.225  1.00  1.21           C  
ATOM   2530  C   THR A 163      10.381  26.985   2.433  1.00  1.21           C  
ATOM   2531  O   THR A 163      10.130  27.996   1.772  1.00  1.21           O  
ATOM   2532  CB  THR A 163       9.371  26.744   4.690  1.00  1.21           C  
ATOM   2533  OG1 THR A 163       8.283  26.198   5.447  1.00  1.21           O  
ATOM   2534  CG2 THR A 163       9.330  28.259   4.764  1.00  1.21           C  
ATOM   2535  H   THR A 163       9.551  24.311   3.980  1.00  1.21           H  
ATOM   2536  HA  THR A 163       8.312  26.618   2.825  1.00  1.21           H  
ATOM   2537  HB  THR A 163      10.309  26.387   5.114  1.00  1.21           H  
ATOM   2538  HG1 THR A 163       8.448  25.234   5.576  1.00  1.21           H  
ATOM   2539 1HG2 THR A 163       9.411  28.572   5.802  1.00  1.21           H  
ATOM   2540 2HG2 THR A 163      10.163  28.670   4.194  1.00  1.21           H  
ATOM   2541 3HG2 THR A 163       8.392  28.619   4.346  1.00  1.21           H  
ATOM   2542  N   HIS A 164      11.614  26.467   2.527  1.00  1.28           N  
ATOM   2543  CA  HIS A 164      12.772  27.142   1.939  1.00  1.28           C  
ATOM   2544  C   HIS A 164      13.393  26.538   0.663  1.00  1.28           C  
ATOM   2545  O   HIS A 164      14.138  27.229  -0.031  1.00  1.28           O  
ATOM   2546  CB  HIS A 164      13.847  27.250   3.029  1.00  1.28           C  
ATOM   2547  CG  HIS A 164      13.401  28.110   4.183  1.00  1.28           C  
ATOM   2548  ND1 HIS A 164      13.293  29.487   4.093  1.00  1.28           N  
ATOM   2549  CD2 HIS A 164      12.998  27.785   5.426  1.00  1.28           C  
ATOM   2550  CE1 HIS A 164      12.865  29.966   5.247  1.00  1.28           C  
ATOM   2551  NE2 HIS A 164      12.679  28.955   6.073  1.00  1.28           N  
ATOM   2552  H   HIS A 164      11.755  25.624   3.081  1.00  1.28           H  
ATOM   2553  HA  HIS A 164      12.474  28.157   1.681  1.00  1.28           H  
ATOM   2554 1HB  HIS A 164      14.083  26.253   3.412  1.00  1.28           H  
ATOM   2555 2HB  HIS A 164      14.764  27.668   2.613  1.00  1.28           H  
ATOM   2556  HD2 HIS A 164      12.935  26.783   5.834  1.00  1.28           H  
ATOM   2557  HE1 HIS A 164      12.689  31.016   5.475  1.00  1.28           H  
ATOM   2558  HE2 HIS A 164      12.348  29.019   7.024  1.00  1.28           H  
ATOM   2559  N   GLY A 165      13.125  25.269   0.343  1.00  1.34           N  
ATOM   2560  CA  GLY A 165      13.710  24.630  -0.846  1.00  1.34           C  
ATOM   2561  C   GLY A 165      15.130  24.093  -0.624  1.00  1.34           C  
ATOM   2562  O   GLY A 165      15.767  23.577  -1.545  1.00  1.34           O  
ATOM   2563  H   GLY A 165      12.508  24.702   0.918  1.00  1.34           H  
ATOM   2564 1HA  GLY A 165      13.061  23.807  -1.150  1.00  1.34           H  
ATOM   2565 2HA  GLY A 165      13.718  25.342  -1.668  1.00  1.34           H  
ATOM   2566  N   GLU A 166      15.613  24.244   0.596  1.00  1.39           N  
ATOM   2567  CA  GLU A 166      16.941  23.826   1.021  1.00  1.39           C  
ATOM   2568  C   GLU A 166      16.851  22.407   1.531  1.00  1.39           C  
ATOM   2569  O   GLU A 166      15.753  21.898   1.700  1.00  1.39           O  
ATOM   2570  CB  GLU A 166      17.475  24.762   2.090  1.00  1.39           C  
ATOM   2571  CG  GLU A 166      17.655  26.194   1.625  1.00  1.39           C  
ATOM   2572  CD  GLU A 166      18.180  27.105   2.699  1.00  1.39           C  
ATOM   2573  OE1 GLU A 166      17.783  26.943   3.828  1.00  1.39           O  
ATOM   2574  OE2 GLU A 166      18.982  27.969   2.390  1.00  1.39           O  
ATOM   2575  H   GLU A 166      15.009  24.680   1.273  1.00  1.39           H  
ATOM   2576  HA  GLU A 166      17.615  23.849   0.169  1.00  1.39           H  
ATOM   2577 1HB  GLU A 166      16.795  24.758   2.922  1.00  1.39           H  
ATOM   2578 2HB  GLU A 166      18.436  24.404   2.436  1.00  1.39           H  
ATOM   2579 1HG  GLU A 166      18.344  26.199   0.785  1.00  1.39           H  
ATOM   2580 2HG  GLU A 166      16.694  26.568   1.271  1.00  1.39           H  
ATOM   2581  N   VAL A 167      17.981  21.753   1.747  1.00  1.44           N  
ATOM   2582  CA  VAL A 167      17.973  20.388   2.253  1.00  1.44           C  
ATOM   2583  C   VAL A 167      18.568  20.281   3.646  1.00  1.44           C  
ATOM   2584  O   VAL A 167      19.604  20.863   3.964  1.00  1.44           O  
ATOM   2585  CB  VAL A 167      18.710  19.450   1.289  1.00  1.44           C  
ATOM   2586  CG1 VAL A 167      18.771  18.037   1.858  1.00  1.44           C  
ATOM   2587  CG2 VAL A 167      17.994  19.466  -0.022  1.00  1.44           C  
ATOM   2588  H   VAL A 167      18.873  22.214   1.587  1.00  1.44           H  
ATOM   2589  HA  VAL A 167      16.940  20.050   2.305  1.00  1.44           H  
ATOM   2590  HB  VAL A 167      19.710  19.791   1.140  1.00  1.44           H  
ATOM   2591 1HG1 VAL A 167      19.293  17.388   1.157  1.00  1.44           H  
ATOM   2592 2HG1 VAL A 167      19.310  18.042   2.805  1.00  1.44           H  
ATOM   2593 3HG1 VAL A 167      17.762  17.662   2.017  1.00  1.44           H  
ATOM   2594 1HG2 VAL A 167      18.504  18.815  -0.724  1.00  1.44           H  
ATOM   2595 2HG2 VAL A 167      16.968  19.123   0.116  1.00  1.44           H  
ATOM   2596 3HG2 VAL A 167      17.989  20.477  -0.397  1.00  1.44           H  
ATOM   2597  N   CYS A 168      17.868  19.574   4.512  1.00  1.46           N  
ATOM   2598  CA  CYS A 168      18.352  19.390   5.859  1.00  1.46           C  
ATOM   2599  C   CYS A 168      19.298  18.166   5.940  1.00  1.46           C  
ATOM   2600  O   CYS A 168      18.890  17.076   5.540  1.00  1.46           O  
ATOM   2601  CB  CYS A 168      17.155  19.206   6.771  1.00  1.46           C  
ATOM   2602  SG  CYS A 168      16.084  20.663   6.843  1.00  1.46           S  
ATOM   2603  H   CYS A 168      17.003  19.139   4.219  1.00  1.46           H  
ATOM   2604  HA  CYS A 168      18.840  20.306   6.152  1.00  1.46           H  
ATOM   2605 1HB  CYS A 168      16.561  18.370   6.415  1.00  1.46           H  
ATOM   2606 2HB  CYS A 168      17.483  18.968   7.776  1.00  1.46           H  
ATOM   2607  HG  CYS A 168      16.915  21.405   7.596  1.00  1.46           H  
ATOM   2608  N   PRO A 169      20.571  18.326   6.373  1.00  1.45           N  
ATOM   2609  CA  PRO A 169      21.581  17.294   6.560  1.00  1.45           C  
ATOM   2610  C   PRO A 169      21.352  16.488   7.836  1.00  1.45           C  
ATOM   2611  O   PRO A 169      20.517  16.841   8.678  1.00  1.45           O  
ATOM   2612  CB  PRO A 169      22.882  18.100   6.616  1.00  1.45           C  
ATOM   2613  CG  PRO A 169      22.480  19.403   7.206  1.00  1.45           C  
ATOM   2614  CD  PRO A 169      21.100  19.672   6.641  1.00  1.45           C  
ATOM   2615  HA  PRO A 169      21.574  16.630   5.682  1.00  1.45           H  
ATOM   2616 1HB  PRO A 169      23.624  17.570   7.239  1.00  1.45           H  
ATOM   2617 2HB  PRO A 169      23.315  18.203   5.609  1.00  1.45           H  
ATOM   2618 1HG  PRO A 169      22.492  19.336   8.308  1.00  1.45           H  
ATOM   2619 2HG  PRO A 169      23.203  20.183   6.927  1.00  1.45           H  
ATOM   2620 1HD  PRO A 169      20.542  20.145   7.386  1.00  1.45           H  
ATOM   2621 2HD  PRO A 169      21.172  20.263   5.729  1.00  1.45           H  
ATOM   2622  N   ALA A 170      22.101  15.405   7.993  1.00  1.42           N  
ATOM   2623  CA  ALA A 170      22.024  14.656   9.235  1.00  1.42           C  
ATOM   2624  C   ALA A 170      22.398  15.566  10.390  1.00  1.42           C  
ATOM   2625  O   ALA A 170      23.283  16.413  10.261  1.00  1.42           O  
ATOM   2626  CB  ALA A 170      22.943  13.450   9.208  1.00  1.42           C  
ATOM   2627  H   ALA A 170      22.744  15.117   7.270  1.00  1.42           H  
ATOM   2628  HA  ALA A 170      20.995  14.324   9.376  1.00  1.42           H  
ATOM   2629 1HB  ALA A 170      22.857  12.909  10.152  1.00  1.42           H  
ATOM   2630 2HB  ALA A 170      22.661  12.794   8.385  1.00  1.42           H  
ATOM   2631 3HB  ALA A 170      23.971  13.781   9.074  1.00  1.42           H  
ATOM   2632  N   ASN A 171      21.720  15.369  11.518  1.00  1.38           N  
ATOM   2633  CA  ASN A 171      21.910  16.125  12.762  1.00  1.38           C  
ATOM   2634  C   ASN A 171      21.584  17.619  12.622  1.00  1.38           C  
ATOM   2635  O   ASN A 171      22.036  18.444  13.417  1.00  1.38           O  
ATOM   2636  CB  ASN A 171      23.327  15.946  13.280  1.00  1.38           C  
ATOM   2637  CG  ASN A 171      23.649  14.506  13.571  1.00  1.38           C  
ATOM   2638  OD1 ASN A 171      22.805  13.750  14.066  1.00  1.38           O  
ATOM   2639  ND2 ASN A 171      24.857  14.108  13.262  1.00  1.38           N  
ATOM   2640  H   ASN A 171      21.014  14.649  11.517  1.00  1.38           H  
ATOM   2641  HA  ASN A 171      21.222  15.724  13.507  1.00  1.38           H  
ATOM   2642 1HB  ASN A 171      24.053  16.342  12.575  1.00  1.38           H  
ATOM   2643 2HB  ASN A 171      23.438  16.515  14.202  1.00  1.38           H  
ATOM   2644 1HD2 ASN A 171      25.130  13.161  13.429  1.00  1.38           H  
ATOM   2645 2HD2 ASN A 171      25.506  14.754  12.859  1.00  1.38           H  
ATOM   2646  N   TRP A 172      20.711  17.939  11.672  1.00  1.34           N  
ATOM   2647  CA  TRP A 172      20.192  19.284  11.449  1.00  1.34           C  
ATOM   2648  C   TRP A 172      19.308  19.822  12.553  1.00  1.34           C  
ATOM   2649  O   TRP A 172      18.507  19.086  13.144  1.00  1.34           O  
ATOM   2650  CB  TRP A 172      19.368  19.294  10.174  1.00  1.34           C  
ATOM   2651  CG  TRP A 172      18.666  20.575   9.863  1.00  1.34           C  
ATOM   2652  CD1 TRP A 172      19.146  21.622   9.163  1.00  1.34           C  
ATOM   2653  CD2 TRP A 172      17.319  20.935  10.234  1.00  1.34           C  
ATOM   2654  NE1 TRP A 172      18.222  22.586   9.060  1.00  1.34           N  
ATOM   2655  CE2 TRP A 172      17.091  22.195   9.720  1.00  1.34           C  
ATOM   2656  CE3 TRP A 172      16.309  20.292  10.952  1.00  1.34           C  
ATOM   2657  CZ2 TRP A 172      15.907  22.838   9.894  1.00  1.34           C  
ATOM   2658  CZ3 TRP A 172      15.107  20.946  11.133  1.00  1.34           C  
ATOM   2659  CH2 TRP A 172      14.909  22.188  10.616  1.00  1.34           C  
ATOM   2660  H   TRP A 172      20.433  17.222  11.002  1.00  1.34           H  
ATOM   2661  HA  TRP A 172      21.042  19.958  11.333  1.00  1.34           H  
ATOM   2662 1HB  TRP A 172      20.023  19.089   9.353  1.00  1.34           H  
ATOM   2663 2HB  TRP A 172      18.635  18.491  10.205  1.00  1.34           H  
ATOM   2664  HD1 TRP A 172      20.135  21.693   8.742  1.00  1.34           H  
ATOM   2665  HE1 TRP A 172      18.404  23.449   8.560  1.00  1.34           H  
ATOM   2666  HE3 TRP A 172      16.471  19.298  11.364  1.00  1.34           H  
ATOM   2667  HZ2 TRP A 172      15.746  23.818   9.496  1.00  1.34           H  
ATOM   2668  HZ3 TRP A 172      14.324  20.441  11.695  1.00  1.34           H  
ATOM   2669  HH2 TRP A 172      13.949  22.681  10.772  1.00  1.34           H  
ATOM   2670  N   THR A 173      19.466  21.117  12.821  1.00  1.31           N  
ATOM   2671  CA  THR A 173      18.605  21.823  13.757  1.00  1.31           C  
ATOM   2672  C   THR A 173      18.160  23.089  13.013  1.00  1.31           C  
ATOM   2673  O   THR A 173      18.908  23.558  12.158  1.00  1.31           O  
ATOM   2674  CB  THR A 173      19.347  22.186  15.076  1.00  1.31           C  
ATOM   2675  OG1 THR A 173      20.394  23.126  14.801  1.00  1.31           O  
ATOM   2676  CG2 THR A 173      19.958  20.945  15.702  1.00  1.31           C  
ATOM   2677  H   THR A 173      20.164  21.640  12.289  1.00  1.31           H  
ATOM   2678  HA  THR A 173      17.755  21.190  13.986  1.00  1.31           H  
ATOM   2679  HB  THR A 173      18.655  22.625  15.781  1.00  1.31           H  
ATOM   2680  HG1 THR A 173      20.821  23.379  15.629  1.00  1.31           H  
ATOM   2681 1HG2 THR A 173      20.470  21.216  16.624  1.00  1.31           H  
ATOM   2682 2HG2 THR A 173      19.168  20.231  15.922  1.00  1.31           H  
ATOM   2683 3HG2 THR A 173      20.673  20.493  15.014  1.00  1.31           H  
ATOM   2684  N   PRO A 174      17.032  23.729  13.361  1.00  1.29           N  
ATOM   2685  CA  PRO A 174      16.551  24.982  12.779  1.00  1.29           C  
ATOM   2686  C   PRO A 174      17.590  26.107  12.712  1.00  1.29           C  
ATOM   2687  O   PRO A 174      17.525  26.951  11.819  1.00  1.29           O  
ATOM   2688  CB  PRO A 174      15.402  25.341  13.724  1.00  1.29           C  
ATOM   2689  CG  PRO A 174      14.885  24.002  14.206  1.00  1.29           C  
ATOM   2690  CD  PRO A 174      16.115  23.147  14.368  1.00  1.29           C  
ATOM   2691  HA  PRO A 174      16.158  24.787  11.779  1.00  1.29           H  
ATOM   2692 1HB  PRO A 174      15.775  25.986  14.540  1.00  1.29           H  
ATOM   2693 2HB  PRO A 174      14.643  25.923  13.181  1.00  1.29           H  
ATOM   2694 1HG  PRO A 174      14.329  24.129  15.147  1.00  1.29           H  
ATOM   2695 2HG  PRO A 174      14.176  23.585  13.473  1.00  1.29           H  
ATOM   2696 1HD  PRO A 174      16.510  23.247  15.383  1.00  1.29           H  
ATOM   2697 2HD  PRO A 174      15.837  22.117  14.117  1.00  1.29           H  
ATOM   2698  N   ASP A 175      18.544  26.125  13.646  1.00  1.28           N  
ATOM   2699  CA  ASP A 175      19.562  27.171  13.676  1.00  1.28           C  
ATOM   2700  C   ASP A 175      20.861  26.802  12.936  1.00  1.28           C  
ATOM   2701  O   ASP A 175      21.812  27.589  12.922  1.00  1.28           O  
ATOM   2702  CB  ASP A 175      19.899  27.500  15.128  1.00  1.28           C  
ATOM   2703  CG  ASP A 175      18.722  28.093  15.887  1.00  1.28           C  
ATOM   2704  OD1 ASP A 175      18.011  28.893  15.329  1.00  1.28           O  
ATOM   2705  OD2 ASP A 175      18.533  27.719  17.018  1.00  1.28           O  
ATOM   2706  H   ASP A 175      18.573  25.406  14.351  1.00  1.28           H  
ATOM   2707  HA  ASP A 175      19.148  28.061  13.202  1.00  1.28           H  
ATOM   2708 1HB  ASP A 175      20.225  26.592  15.635  1.00  1.28           H  
ATOM   2709 2HB  ASP A 175      20.728  28.206  15.155  1.00  1.28           H  
ATOM   2710  N   SER A 176      20.929  25.601  12.361  1.00  1.28           N  
ATOM   2711  CA  SER A 176      22.139  25.165  11.676  1.00  1.28           C  
ATOM   2712  C   SER A 176      22.213  25.786  10.256  1.00  1.28           C  
ATOM   2713  O   SER A 176      21.184  26.200   9.721  1.00  1.28           O  
ATOM   2714  CB  SER A 176      22.194  23.633  11.714  1.00  1.28           C  
ATOM   2715  OG  SER A 176      21.165  23.034  10.988  1.00  1.28           O  
ATOM   2716  H   SER A 176      20.123  24.976  12.379  1.00  1.28           H  
ATOM   2717  HA  SER A 176      22.971  25.526  12.270  1.00  1.28           H  
ATOM   2718 1HB  SER A 176      23.140  23.265  11.363  1.00  1.28           H  
ATOM   2719 2HB  SER A 176      22.107  23.321  12.754  1.00  1.28           H  
ATOM   2720  HG  SER A 176      20.342  23.524  11.223  1.00  1.28           H  
ATOM   2721  N   PRO A 177      23.401  25.839   9.594  1.00  1.29           N  
ATOM   2722  CA  PRO A 177      23.615  26.388   8.250  1.00  1.29           C  
ATOM   2723  C   PRO A 177      22.779  25.791   7.112  1.00  1.29           C  
ATOM   2724  O   PRO A 177      22.499  26.502   6.146  1.00  1.29           O  
ATOM   2725  CB  PRO A 177      25.091  26.087   7.999  1.00  1.29           C  
ATOM   2726  CG  PRO A 177      25.715  26.003   9.368  1.00  1.29           C  
ATOM   2727  CD  PRO A 177      24.659  25.375  10.242  1.00  1.29           C  
ATOM   2728  HA  PRO A 177      23.454  27.475   8.293  1.00  1.29           H  
ATOM   2729 1HB  PRO A 177      25.176  25.171   7.410  1.00  1.29           H  
ATOM   2730 2HB  PRO A 177      25.530  26.888   7.388  1.00  1.29           H  
ATOM   2731 1HG  PRO A 177      26.639  25.405   9.323  1.00  1.29           H  
ATOM   2732 2HG  PRO A 177      26.006  27.008   9.712  1.00  1.29           H  
ATOM   2733 1HD  PRO A 177      24.750  24.286  10.204  1.00  1.29           H  
ATOM   2734 2HD  PRO A 177      24.791  25.779  11.245  1.00  1.29           H  
ATOM   2735  N   THR A 178      22.314  24.541   7.276  1.00  1.31           N  
ATOM   2736  CA  THR A 178      21.531  23.808   6.268  1.00  1.31           C  
ATOM   2737  C   THR A 178      22.323  23.773   4.927  1.00  1.31           C  
ATOM   2738  O   THR A 178      23.340  24.453   4.787  1.00  1.31           O  
ATOM   2739  CB  THR A 178      20.140  24.496   6.093  1.00  1.31           C  
ATOM   2740  OG1 THR A 178      19.501  24.628   7.396  1.00  1.31           O  
ATOM   2741  CG2 THR A 178      19.203  23.622   5.244  1.00  1.31           C  
ATOM   2742  H   THR A 178      22.548  24.053   8.126  1.00  1.31           H  
ATOM   2743  HA  THR A 178      21.383  22.784   6.608  1.00  1.31           H  
ATOM   2744  HB  THR A 178      20.245  25.476   5.625  1.00  1.31           H  
ATOM   2745  HG1 THR A 178      19.965  25.306   7.931  1.00  1.31           H  
ATOM   2746 1HG2 THR A 178      18.266  24.091   5.172  1.00  1.31           H  
ATOM   2747 2HG2 THR A 178      19.570  23.483   4.252  1.00  1.31           H  
ATOM   2748 3HG2 THR A 178      19.081  22.660   5.723  1.00  1.31           H  
ATOM   2749  N   ILE A 179      21.960  22.889   3.989  1.00  1.35           N  
ATOM   2750  CA  ILE A 179      22.688  22.816   2.724  1.00  1.35           C  
ATOM   2751  C   ILE A 179      21.773  23.058   1.524  1.00  1.35           C  
ATOM   2752  O   ILE A 179      20.553  22.936   1.617  1.00  1.35           O  
ATOM   2753  CB  ILE A 179      23.333  21.431   2.560  1.00  1.35           C  
ATOM   2754  CG1 ILE A 179      22.278  20.387   2.525  1.00  1.35           C  
ATOM   2755  CG2 ILE A 179      24.238  21.168   3.692  1.00  1.35           C  
ATOM   2756  CD1 ILE A 179      22.746  19.032   2.142  1.00  1.35           C  
ATOM   2757  H   ILE A 179      21.145  22.287   4.112  1.00  1.35           H  
ATOM   2758  HA  ILE A 179      23.468  23.576   2.717  1.00  1.35           H  
ATOM   2759  HB  ILE A 179      23.887  21.394   1.617  1.00  1.35           H  
ATOM   2760 1HG1 ILE A 179      21.853  20.310   3.504  1.00  1.35           H  
ATOM   2761 2HG1 ILE A 179      21.521  20.712   1.836  1.00  1.35           H  
ATOM   2762 1HG2 ILE A 179      24.709  20.192   3.577  1.00  1.35           H  
ATOM   2763 2HG2 ILE A 179      24.970  21.937   3.685  1.00  1.35           H  
ATOM   2764 3HG2 ILE A 179      23.688  21.193   4.628  1.00  1.35           H  
ATOM   2765 1HD1 ILE A 179      21.903  18.343   2.154  1.00  1.35           H  
ATOM   2766 2HD1 ILE A 179      23.168  19.075   1.140  1.00  1.35           H  
ATOM   2767 3HD1 ILE A 179      23.503  18.693   2.846  1.00  1.35           H  
ATOM   2768  N   LYS A 180      22.352  23.396   0.382  1.00  1.40           N  
ATOM   2769  CA  LYS A 180      21.537  23.537  -0.815  1.00  1.40           C  
ATOM   2770  C   LYS A 180      21.471  22.130  -1.406  1.00  1.40           C  
ATOM   2771  O   LYS A 180      22.360  21.336  -1.108  1.00  1.40           O  
ATOM   2772  CB  LYS A 180      22.151  24.536  -1.804  1.00  1.40           C  
ATOM   2773  CG  LYS A 180      22.413  25.931  -1.243  1.00  1.40           C  
ATOM   2774  CD  LYS A 180      21.127  26.652  -0.840  1.00  1.40           C  
ATOM   2775  CE  LYS A 180      21.424  28.109  -0.448  1.00  1.40           C  
ATOM   2776  NZ  LYS A 180      20.201  28.854  -0.020  1.00  1.40           N  
ATOM   2777  H   LYS A 180      23.354  23.524   0.337  1.00  1.40           H  
ATOM   2778  HA  LYS A 180      20.549  23.882  -0.525  1.00  1.40           H  
ATOM   2779 1HB  LYS A 180      23.064  24.145  -2.205  1.00  1.40           H  
ATOM   2780 2HB  LYS A 180      21.486  24.678  -2.643  1.00  1.40           H  
ATOM   2781 1HG  LYS A 180      23.055  25.848  -0.366  1.00  1.40           H  
ATOM   2782 2HG  LYS A 180      22.932  26.529  -1.992  1.00  1.40           H  
ATOM   2783 1HD  LYS A 180      20.416  26.637  -1.667  1.00  1.40           H  
ATOM   2784 2HD  LYS A 180      20.675  26.143   0.015  1.00  1.40           H  
ATOM   2785 1HE  LYS A 180      22.142  28.119   0.370  1.00  1.40           H  
ATOM   2786 2HE  LYS A 180      21.858  28.618  -1.307  1.00  1.40           H  
ATOM   2787 1HZ  LYS A 180      20.450  29.798   0.219  1.00  1.40           H  
ATOM   2788 2HZ  LYS A 180      19.529  28.865  -0.768  1.00  1.40           H  
ATOM   2789 3HZ  LYS A 180      19.774  28.411   0.807  1.00  1.40           H  
ATOM   2790  N   PRO A 181      20.464  21.776  -2.220  1.00  1.48           N  
ATOM   2791  CA  PRO A 181      20.343  20.498  -2.910  1.00  1.48           C  
ATOM   2792  C   PRO A 181      21.564  20.083  -3.746  1.00  1.48           C  
ATOM   2793  O   PRO A 181      21.790  18.893  -3.959  1.00  1.48           O  
ATOM   2794  CB  PRO A 181      19.141  20.742  -3.829  1.00  1.48           C  
ATOM   2795  CG  PRO A 181      18.318  21.795  -3.132  1.00  1.48           C  
ATOM   2796  CD  PRO A 181      19.323  22.696  -2.463  1.00  1.48           C  
ATOM   2797  HA  PRO A 181      20.118  19.719  -2.166  1.00  1.48           H  
ATOM   2798 1HB  PRO A 181      19.493  21.062  -4.823  1.00  1.48           H  
ATOM   2799 2HB  PRO A 181      18.589  19.804  -3.976  1.00  1.48           H  
ATOM   2800 1HG  PRO A 181      17.709  22.341  -3.867  1.00  1.48           H  
ATOM   2801 2HG  PRO A 181      17.605  21.345  -2.433  1.00  1.48           H  
ATOM   2802 1HD  PRO A 181      19.594  23.517  -3.131  1.00  1.48           H  
ATOM   2803 2HD  PRO A 181      18.875  23.037  -1.535  1.00  1.48           H  
ATOM   2804  N   SER A 182      22.336  21.053  -4.251  1.00  1.59           N  
ATOM   2805  CA  SER A 182      23.498  20.715  -5.071  1.00  1.59           C  
ATOM   2806  C   SER A 182      24.613  20.038  -4.270  1.00  1.59           C  
ATOM   2807  O   SER A 182      25.010  20.552  -3.219  1.00  1.59           O  
ATOM   2808  CB  SER A 182      24.092  21.957  -5.708  1.00  1.59           C  
ATOM   2809  OG  SER A 182      25.299  21.651  -6.402  1.00  1.59           O  
ATOM   2810  H   SER A 182      22.122  22.020  -4.067  1.00  1.59           H  
ATOM   2811  HA  SER A 182      23.138  20.081  -5.869  1.00  1.59           H  
ATOM   2812 1HB  SER A 182      23.369  22.378  -6.406  1.00  1.59           H  
ATOM   2813 2HB  SER A 182      24.285  22.709  -4.942  1.00  1.59           H  
ATOM   2814  HG  SER A 182      25.448  22.392  -7.003  1.00  1.59           H  
ATOM   2815  N   PRO A 183      25.245  18.972  -4.799  1.00  1.71           N  
ATOM   2816  CA  PRO A 183      26.412  18.329  -4.235  1.00  1.71           C  
ATOM   2817  C   PRO A 183      27.518  19.338  -3.943  1.00  1.71           C  
ATOM   2818  O   PRO A 183      28.311  19.144  -3.024  1.00  1.71           O  
ATOM   2819  CB  PRO A 183      26.829  17.360  -5.350  1.00  1.71           C  
ATOM   2820  CG  PRO A 183      25.536  17.020  -6.046  1.00  1.71           C  
ATOM   2821  CD  PRO A 183      24.730  18.305  -6.019  1.00  1.71           C  
ATOM   2822  HA  PRO A 183      26.121  17.783  -3.327  1.00  1.71           H  
ATOM   2823 1HB  PRO A 183      27.559  17.845  -6.015  1.00  1.71           H  
ATOM   2824 2HB  PRO A 183      27.324  16.479  -4.916  1.00  1.71           H  
ATOM   2825 1HG  PRO A 183      25.738  16.669  -7.069  1.00  1.71           H  
ATOM   2826 2HG  PRO A 183      25.028  16.197  -5.521  1.00  1.71           H  
ATOM   2827 1HD  PRO A 183      24.920  18.914  -6.918  1.00  1.71           H  
ATOM   2828 2HD  PRO A 183      23.669  18.023  -5.901  1.00  1.71           H  
ATOM   2829  N   ALA A 184      27.588  20.434  -4.714  1.00  1.82           N  
ATOM   2830  CA  ALA A 184      28.640  21.410  -4.471  1.00  1.82           C  
ATOM   2831  C   ALA A 184      28.507  22.028  -3.085  1.00  1.82           C  
ATOM   2832  O   ALA A 184      29.506  22.303  -2.415  1.00  1.82           O  
ATOM   2833  CB  ALA A 184      28.596  22.500  -5.521  1.00  1.82           C  
ATOM   2834  H   ALA A 184      26.896  20.630  -5.440  1.00  1.82           H  
ATOM   2835  HA  ALA A 184      29.599  20.896  -4.523  1.00  1.82           H  
ATOM   2836 1HB  ALA A 184      29.401  23.210  -5.342  1.00  1.82           H  
ATOM   2837 2HB  ALA A 184      28.714  22.057  -6.509  1.00  1.82           H  
ATOM   2838 3HB  ALA A 184      27.638  23.013  -5.465  1.00  1.82           H  
ATOM   2839  N   ALA A 185      27.260  22.263  -2.668  1.00  1.90           N  
ATOM   2840  CA  ALA A 185      26.976  22.895  -1.393  1.00  1.90           C  
ATOM   2841  C   ALA A 185      27.065  21.873  -0.299  1.00  1.90           C  
ATOM   2842  O   ALA A 185      27.453  22.181   0.831  1.00  1.90           O  
ATOM   2843  CB  ALA A 185      25.612  23.525  -1.401  1.00  1.90           C  
ATOM   2844  H   ALA A 185      26.475  21.949  -3.232  1.00  1.90           H  
ATOM   2845  HA  ALA A 185      27.729  23.663  -1.213  1.00  1.90           H  
ATOM   2846 1HB  ALA A 185      25.425  23.999  -0.441  1.00  1.90           H  
ATOM   2847 2HB  ALA A 185      25.562  24.269  -2.193  1.00  1.90           H  
ATOM   2848 3HB  ALA A 185      24.868  22.742  -1.579  1.00  1.90           H  
ATOM   2849  N   SER A 186      26.725  20.628  -0.632  1.00  1.95           N  
ATOM   2850  CA  SER A 186      26.820  19.591   0.371  1.00  1.95           C  
ATOM   2851  C   SER A 186      28.287  19.472   0.762  1.00  1.95           C  
ATOM   2852  O   SER A 186      28.626  19.448   1.947  1.00  1.95           O  
ATOM   2853  CB  SER A 186      26.336  18.262  -0.175  1.00  1.95           C  
ATOM   2854  OG  SER A 186      24.970  18.290  -0.483  1.00  1.95           O  
ATOM   2855  H   SER A 186      26.375  20.427  -1.572  1.00  1.95           H  
ATOM   2856  HA  SER A 186      26.232  19.873   1.246  1.00  1.95           H  
ATOM   2857 1HB  SER A 186      26.907  18.014  -1.063  1.00  1.95           H  
ATOM   2858 2HB  SER A 186      26.527  17.483   0.559  1.00  1.95           H  
ATOM   2859  HG  SER A 186      24.847  19.036  -1.094  1.00  1.95           H  
ATOM   2860  N   LYS A 187      29.173  19.497  -0.242  1.00  1.98           N  
ATOM   2861  CA  LYS A 187      30.597  19.404   0.018  1.00  1.98           C  
ATOM   2862  C   LYS A 187      31.116  20.625   0.761  1.00  1.98           C  
ATOM   2863  O   LYS A 187      31.831  20.471   1.749  1.00  1.98           O  
ATOM   2864  CB  LYS A 187      31.362  19.225  -1.292  1.00  1.98           C  
ATOM   2865  CG  LYS A 187      31.180  17.859  -1.949  1.00  1.98           C  
ATOM   2866  CD  LYS A 187      31.924  17.781  -3.271  1.00  1.98           C  
ATOM   2867  CE  LYS A 187      31.724  16.433  -3.945  1.00  1.98           C  
ATOM   2868  NZ  LYS A 187      32.419  16.366  -5.262  1.00  1.98           N  
ATOM   2869  H   LYS A 187      28.843  19.531  -1.208  1.00  1.98           H  
ATOM   2870  HA  LYS A 187      30.774  18.531   0.646  1.00  1.98           H  
ATOM   2871 1HB  LYS A 187      31.022  19.980  -2.007  1.00  1.98           H  
ATOM   2872 2HB  LYS A 187      32.425  19.390  -1.121  1.00  1.98           H  
ATOM   2873 1HG  LYS A 187      31.558  17.084  -1.283  1.00  1.98           H  
ATOM   2874 2HG  LYS A 187      30.123  17.676  -2.122  1.00  1.98           H  
ATOM   2875 1HD  LYS A 187      31.552  18.567  -3.933  1.00  1.98           H  
ATOM   2876 2HD  LYS A 187      32.987  17.944  -3.102  1.00  1.98           H  
ATOM   2877 1HE  LYS A 187      32.114  15.649  -3.299  1.00  1.98           H  
ATOM   2878 2HE  LYS A 187      30.656  16.268  -4.100  1.00  1.98           H  
ATOM   2879 1HZ  LYS A 187      32.265  15.460  -5.682  1.00  1.98           H  
ATOM   2880 2HZ  LYS A 187      32.054  17.086  -5.870  1.00  1.98           H  
ATOM   2881 3HZ  LYS A 187      33.410  16.510  -5.128  1.00  1.98           H  
ATOM   2882  N   GLU A 188      30.705  21.840   0.366  1.00  2.01           N  
ATOM   2883  CA  GLU A 188      31.189  23.014   1.090  1.00  2.01           C  
ATOM   2884  C   GLU A 188      30.820  22.911   2.566  1.00  2.01           C  
ATOM   2885  O   GLU A 188      31.653  23.131   3.455  1.00  2.01           O  
ATOM   2886  CB  GLU A 188      30.605  24.310   0.506  1.00  2.01           C  
ATOM   2887  CG  GLU A 188      31.090  25.577   1.226  1.00  2.01           C  
ATOM   2888  CD  GLU A 188      30.555  26.887   0.658  1.00  2.01           C  
ATOM   2889  OE1 GLU A 188      29.845  26.870  -0.315  1.00  2.01           O  
ATOM   2890  OE2 GLU A 188      30.855  27.912   1.241  1.00  2.01           O  
ATOM   2891  H   GLU A 188      30.114  21.954  -0.459  1.00  2.01           H  
ATOM   2892  HA  GLU A 188      32.277  23.048   1.009  1.00  2.01           H  
ATOM   2893 1HB  GLU A 188      30.868  24.385  -0.549  1.00  2.01           H  
ATOM   2894 2HB  GLU A 188      29.516  24.276   0.571  1.00  2.01           H  
ATOM   2895 1HG  GLU A 188      30.783  25.501   2.269  1.00  2.01           H  
ATOM   2896 2HG  GLU A 188      32.179  25.594   1.200  1.00  2.01           H  
ATOM   2897  N   TYR A 189      29.568  22.548   2.828  1.00  2.07           N  
ATOM   2898  CA  TYR A 189      29.088  22.404   4.186  1.00  2.07           C  
ATOM   2899  C   TYR A 189      29.882  21.392   4.969  1.00  2.07           C  
ATOM   2900  O   TYR A 189      30.367  21.695   6.059  1.00  2.07           O  
ATOM   2901  CB  TYR A 189      27.625  22.011   4.179  1.00  2.07           C  
ATOM   2902  CG  TYR A 189      27.031  21.692   5.546  1.00  2.07           C  
ATOM   2903  CD1 TYR A 189      26.655  22.705   6.413  1.00  2.07           C  
ATOM   2904  CD2 TYR A 189      26.842  20.370   5.908  1.00  2.07           C  
ATOM   2905  CE1 TYR A 189      26.105  22.384   7.638  1.00  2.07           C  
ATOM   2906  CE2 TYR A 189      26.291  20.059   7.128  1.00  2.07           C  
ATOM   2907  CZ  TYR A 189      25.928  21.061   7.991  1.00  2.07           C  
ATOM   2908  OH  TYR A 189      25.385  20.752   9.214  1.00  2.07           O  
ATOM   2909  H   TYR A 189      28.920  22.374   2.059  1.00  2.07           H  
ATOM   2910  HA  TYR A 189      29.191  23.365   4.686  1.00  2.07           H  
ATOM   2911 1HB  TYR A 189      27.055  22.828   3.738  1.00  2.07           H  
ATOM   2912 2HB  TYR A 189      27.488  21.141   3.539  1.00  2.07           H  
ATOM   2913  HD1 TYR A 189      26.794  23.748   6.129  1.00  2.07           H  
ATOM   2914  HD2 TYR A 189      27.130  19.579   5.221  1.00  2.07           H  
ATOM   2915  HE1 TYR A 189      25.812  23.164   8.325  1.00  2.07           H  
ATOM   2916  HE2 TYR A 189      26.142  19.022   7.414  1.00  2.07           H  
ATOM   2917  HH  TYR A 189      25.318  19.796   9.301  1.00  2.07           H  
ATOM   2918  N   PHE A 190      30.050  20.192   4.428  1.00  2.16           N  
ATOM   2919  CA  PHE A 190      30.720  19.180   5.213  1.00  2.16           C  
ATOM   2920  C   PHE A 190      32.189  19.510   5.419  1.00  2.16           C  
ATOM   2921  O   PHE A 190      32.750  19.194   6.468  1.00  2.16           O  
ATOM   2922  CB  PHE A 190      30.509  17.800   4.602  1.00  2.16           C  
ATOM   2923  CG  PHE A 190      29.093  17.307   4.865  1.00  2.16           C  
ATOM   2924  CD1 PHE A 190      28.189  17.102   3.830  1.00  2.16           C  
ATOM   2925  CD2 PHE A 190      28.656  17.090   6.171  1.00  2.16           C  
ATOM   2926  CE1 PHE A 190      26.890  16.692   4.082  1.00  2.16           C  
ATOM   2927  CE2 PHE A 190      27.358  16.673   6.427  1.00  2.16           C  
ATOM   2928  CZ  PHE A 190      26.474  16.477   5.379  1.00  2.16           C  
ATOM   2929  H   PHE A 190      29.670  19.974   3.504  1.00  2.16           H  
ATOM   2930  HA  PHE A 190      30.245  19.157   6.191  1.00  2.16           H  
ATOM   2931 1HB  PHE A 190      30.666  17.852   3.521  1.00  2.16           H  
ATOM   2932 2HB  PHE A 190      31.217  17.088   5.019  1.00  2.16           H  
ATOM   2933  HD1 PHE A 190      28.511  17.267   2.808  1.00  2.16           H  
ATOM   2934  HD2 PHE A 190      29.350  17.254   6.999  1.00  2.16           H  
ATOM   2935  HE1 PHE A 190      26.199  16.540   3.254  1.00  2.16           H  
ATOM   2936  HE2 PHE A 190      27.028  16.506   7.454  1.00  2.16           H  
ATOM   2937  HZ  PHE A 190      25.455  16.154   5.579  1.00  2.16           H  
ATOM   2938  N   GLN A 191      32.816  20.204   4.470  1.00  2.33           N  
ATOM   2939  CA  GLN A 191      34.199  20.599   4.678  1.00  2.33           C  
ATOM   2940  C   GLN A 191      34.276  21.574   5.856  1.00  2.33           C  
ATOM   2941  O   GLN A 191      35.138  21.437   6.729  1.00  2.33           O  
ATOM   2942  CB  GLN A 191      34.760  21.245   3.407  1.00  2.33           C  
ATOM   2943  CG  GLN A 191      34.969  20.269   2.252  1.00  2.33           C  
ATOM   2944  CD  GLN A 191      35.316  20.968   0.947  1.00  2.33           C  
ATOM   2945  OE1 GLN A 191      35.107  22.175   0.783  1.00  2.33           O  
ATOM   2946  NE2 GLN A 191      35.848  20.204  -0.002  1.00  2.33           N  
ATOM   2947  H   GLN A 191      32.343  20.443   3.596  1.00  2.33           H  
ATOM   2948  HA  GLN A 191      34.786  19.715   4.919  1.00  2.33           H  
ATOM   2949 1HB  GLN A 191      34.067  22.017   3.064  1.00  2.33           H  
ATOM   2950 2HB  GLN A 191      35.708  21.729   3.628  1.00  2.33           H  
ATOM   2951 1HG  GLN A 191      35.799  19.613   2.509  1.00  2.33           H  
ATOM   2952 2HG  GLN A 191      34.074  19.678   2.108  1.00  2.33           H  
ATOM   2953 1HE2 GLN A 191      36.098  20.603  -0.884  1.00  2.33           H  
ATOM   2954 2HE2 GLN A 191      36.000  19.230   0.169  1.00  2.33           H  
ATOM   2955  N   LYS A 192      33.319  22.514   5.935  1.00  2.59           N  
ATOM   2956  CA  LYS A 192      33.291  23.470   7.043  1.00  2.59           C  
ATOM   2957  C   LYS A 192      33.024  22.776   8.379  1.00  2.59           C  
ATOM   2958  O   LYS A 192      33.560  23.172   9.412  1.00  2.59           O  
ATOM   2959  CB  LYS A 192      32.265  24.575   6.782  1.00  2.59           C  
ATOM   2960  CG  LYS A 192      32.683  25.556   5.675  1.00  2.59           C  
ATOM   2961  CD  LYS A 192      31.630  26.630   5.434  1.00  2.59           C  
ATOM   2962  CE  LYS A 192      32.078  27.603   4.346  1.00  2.59           C  
ATOM   2963  NZ  LYS A 192      31.044  28.640   4.058  1.00  2.59           N  
ATOM   2964  H   LYS A 192      32.621  22.590   5.190  1.00  2.59           H  
ATOM   2965  HA  LYS A 192      34.274  23.937   7.112  1.00  2.59           H  
ATOM   2966 1HB  LYS A 192      31.317  24.121   6.483  1.00  2.59           H  
ATOM   2967 2HB  LYS A 192      32.088  25.135   7.697  1.00  2.59           H  
ATOM   2968 1HG  LYS A 192      33.622  26.034   5.951  1.00  2.59           H  
ATOM   2969 2HG  LYS A 192      32.837  25.004   4.747  1.00  2.59           H  
ATOM   2970 1HD  LYS A 192      30.700  26.152   5.115  1.00  2.59           H  
ATOM   2971 2HD  LYS A 192      31.444  27.179   6.354  1.00  2.59           H  
ATOM   2972 1HE  LYS A 192      32.993  28.098   4.665  1.00  2.59           H  
ATOM   2973 2HE  LYS A 192      32.281  27.046   3.438  1.00  2.59           H  
ATOM   2974 1HZ  LYS A 192      31.383  29.259   3.325  1.00  2.59           H  
ATOM   2975 2HZ  LYS A 192      30.187  28.192   3.749  1.00  2.59           H  
ATOM   2976 3HZ  LYS A 192      30.859  29.174   4.890  1.00  2.59           H  
ATOM   2977  N   VAL A 193      32.191  21.737   8.357  1.00  2.94           N  
ATOM   2978  CA  VAL A 193      31.898  20.964   9.558  1.00  2.94           C  
ATOM   2979  C   VAL A 193      33.133  20.204  10.042  1.00  2.94           C  
ATOM   2980  O   VAL A 193      33.426  20.171  11.238  1.00  2.94           O  
ATOM   2981  CB  VAL A 193      30.759  19.950   9.299  1.00  2.94           C  
ATOM   2982  CG1 VAL A 193      30.609  19.021  10.478  1.00  2.94           C  
ATOM   2983  CG2 VAL A 193      29.443  20.685   9.067  1.00  2.94           C  
ATOM   2984  H   VAL A 193      31.738  21.491   7.477  1.00  2.94           H  
ATOM   2985  HA  VAL A 193      31.582  21.652  10.340  1.00  2.94           H  
ATOM   2986  HB  VAL A 193      31.012  19.352   8.430  1.00  2.94           H  
ATOM   2987 1HG1 VAL A 193      29.814  18.306  10.273  1.00  2.94           H  
ATOM   2988 2HG1 VAL A 193      31.546  18.486  10.639  1.00  2.94           H  
ATOM   2989 3HG1 VAL A 193      30.360  19.598  11.369  1.00  2.94           H  
ATOM   2990 1HG2 VAL A 193      28.660  19.958   8.879  1.00  2.94           H  
ATOM   2991 2HG2 VAL A 193      29.192  21.270   9.949  1.00  2.94           H  
ATOM   2992 3HG2 VAL A 193      29.527  21.343   8.224  1.00  2.94           H  
ATOM   2993  N   ASN A 194      33.845  19.578   9.105  1.00  3.38           N  
ATOM   2994  CA  ASN A 194      35.022  18.778   9.416  1.00  3.38           C  
ATOM   2995  C   ASN A 194      36.236  19.567   9.928  1.00  3.38           C  
ATOM   2996  O   ASN A 194      36.966  19.067  10.791  1.00  3.38           O  
ATOM   2997  CB  ASN A 194      35.411  17.985   8.188  1.00  3.38           C  
ATOM   2998  CG  ASN A 194      34.441  16.868   7.897  1.00  3.38           C  
ATOM   2999  OD1 ASN A 194      33.721  16.390   8.785  1.00  3.38           O  
ATOM   3000  ND2 ASN A 194      34.403  16.445   6.660  1.00  3.38           N  
ATOM   3001  H   ASN A 194      33.541  19.636   8.134  1.00  3.38           H  
ATOM   3002  HA  ASN A 194      34.745  18.079  10.204  1.00  3.38           H  
ATOM   3003 1HB  ASN A 194      35.443  18.656   7.326  1.00  3.38           H  
ATOM   3004 2HB  ASN A 194      36.409  17.571   8.321  1.00  3.38           H  
ATOM   3005 1HD2 ASN A 194      33.778  15.711   6.402  1.00  3.38           H  
ATOM   3006 2HD2 ASN A 194      34.996  16.863   5.974  1.00  3.38           H  
ATOM   3007  N   GLN A 195      36.461  20.784   9.422  1.00  3.86           N  
ATOM   3008  CA  GLN A 195      37.621  21.561   9.867  1.00  3.86           C  
ATOM   3009  C   GLN A 195      37.527  23.039   9.490  1.00  3.86           C  
ATOM   3010  O   GLN A 195      37.424  23.890  10.376  1.00  3.86           O  
ATOM   3011  OXT GLN A 195      37.929  23.383   8.379  1.00  3.86           O  
ATOM   3012  CB  GLN A 195      38.920  20.963   9.298  1.00  3.86           C  
ATOM   3013  CG  GLN A 195      40.194  21.647   9.782  1.00  3.86           C  
ATOM   3014  CD  GLN A 195      41.461  20.956   9.280  1.00  3.86           C  
ATOM   3015  OE1 GLN A 195      41.482  20.349   8.204  1.00  3.86           O  
ATOM   3016  NE2 GLN A 195      42.530  21.046  10.067  1.00  3.86           N  
ATOM   3017  H   GLN A 195      35.845  21.149   8.692  1.00  3.86           H  
ATOM   3018  HA  GLN A 195      37.665  21.503  10.954  1.00  3.86           H  
ATOM   3019 1HB  GLN A 195      38.995  19.910   9.562  1.00  3.86           H  
ATOM   3020 2HB  GLN A 195      38.898  21.024   8.210  1.00  3.86           H  
ATOM   3021 1HG  GLN A 195      40.200  22.675   9.424  1.00  3.86           H  
ATOM   3022 2HG  GLN A 195      40.206  21.631  10.872  1.00  3.86           H  
ATOM   3023 1HE2 GLN A 195      43.391  20.614   9.795  1.00  3.86           H  
ATOM   3024 2HE2 GLN A 195      42.474  21.545  10.932  1.00  3.86           H  
TER    3025
ENDMDL

REMARK ID 663551 MODEL 4 prdx3
PFRMAT TS
TARGET prdx3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.039  -0.253  -0.397  1.00  1.04           N  
ATOM      2  CA  ALA A   1       0.415  -0.288  -0.205  1.00  1.04           C  
ATOM      3  C   ALA A   1       0.943   1.016   0.419  1.00  1.04           C  
ATOM      4  O   ALA A   1       1.591   0.925   1.461  1.00  1.04           O  
ATOM      5  CB  ALA A   1       1.161  -0.635  -1.493  1.00  1.04           C  
ATOM      6 1H   ALA A   1      -1.425  -1.141  -0.114  1.00  1.04           H  
ATOM      7 2H   ALA A   1      -1.436   0.470   0.189  1.00  1.04           H  
ATOM      8 3H   ALA A   1      -1.305  -0.075  -1.364  1.00  1.04           H  
ATOM      9  HA  ALA A   1       0.632  -1.082   0.508  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       2.225  -0.693  -1.278  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       0.832  -1.593  -1.850  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.011   0.076  -2.267  1.00  1.04           H  
ATOM     13  N   PRO A   2       0.748   2.233  -0.150  1.00  0.91           N  
ATOM     14  CA  PRO A   2       1.164   3.465   0.478  1.00  0.91           C  
ATOM     15  C   PRO A   2       0.241   3.676   1.648  1.00  0.91           C  
ATOM     16  O   PRO A   2      -0.858   3.119   1.653  1.00  0.91           O  
ATOM     17  CB  PRO A   2       0.966   4.504  -0.618  1.00  0.91           C  
ATOM     18  CG  PRO A   2      -0.133   3.940  -1.475  1.00  0.91           C  
ATOM     19  CD  PRO A   2       0.113   2.450  -1.472  1.00  0.91           C  
ATOM     20  HA  PRO A   2       2.213   3.397   0.804  1.00  0.91           H  
ATOM     21 1HB  PRO A   2       0.736   5.457  -0.155  1.00  0.91           H  
ATOM     22 2HB  PRO A   2       1.907   4.639  -1.168  1.00  0.91           H  
ATOM     23 1HG  PRO A   2      -1.114   4.206  -1.050  1.00  0.91           H  
ATOM     24 2HG  PRO A   2      -0.102   4.368  -2.484  1.00  0.91           H  
ATOM     25 1HD  PRO A   2      -0.840   1.963  -1.595  1.00  0.91           H  
ATOM     26 2HD  PRO A   2       0.820   2.235  -2.280  1.00  0.91           H  
ATOM     27  N   ALA A   3       0.670   4.440   2.633  1.00  0.79           N  
ATOM     28  CA  ALA A   3      -0.180   4.742   3.771  1.00  0.79           C  
ATOM     29  C   ALA A   3      -0.729   6.151   3.720  1.00  0.79           C  
ATOM     30  O   ALA A   3      -0.177   7.035   3.061  1.00  0.79           O  
ATOM     31  CB  ALA A   3       0.584   4.551   5.066  1.00  0.79           C  
ATOM     32  H   ALA A   3       1.609   4.834   2.604  1.00  0.79           H  
ATOM     33  HA  ALA A   3      -1.022   4.052   3.756  1.00  0.79           H  
ATOM     34 1HB  ALA A   3      -0.076   4.752   5.910  1.00  0.79           H  
ATOM     35 2HB  ALA A   3       0.951   3.529   5.124  1.00  0.79           H  
ATOM     36 3HB  ALA A   3       1.420   5.237   5.096  1.00  0.79           H  
ATOM     37  N   VAL A   4      -1.798   6.357   4.461  1.00  0.71           N  
ATOM     38  CA  VAL A   4      -2.385   7.670   4.609  1.00  0.71           C  
ATOM     39  C   VAL A   4      -1.353   8.586   5.269  1.00  0.71           C  
ATOM     40  O   VAL A   4      -0.626   8.162   6.172  1.00  0.71           O  
ATOM     41  CB  VAL A   4      -3.709   7.584   5.390  1.00  0.71           C  
ATOM     42  CG1 VAL A   4      -4.232   8.961   5.678  1.00  0.71           C  
ATOM     43  CG2 VAL A   4      -4.733   6.815   4.556  1.00  0.71           C  
ATOM     44  H   VAL A   4      -2.215   5.577   4.951  1.00  0.71           H  
ATOM     45  HA  VAL A   4      -2.601   8.070   3.627  1.00  0.71           H  
ATOM     46  HB  VAL A   4      -3.543   7.077   6.338  1.00  0.71           H  
ATOM     47 1HG1 VAL A   4      -5.175   8.893   6.219  1.00  0.71           H  
ATOM     48 2HG1 VAL A   4      -3.534   9.507   6.264  1.00  0.71           H  
ATOM     49 3HG1 VAL A   4      -4.388   9.475   4.745  1.00  0.71           H  
ATOM     50 1HG2 VAL A   4      -5.674   6.749   5.101  1.00  0.71           H  
ATOM     51 2HG2 VAL A   4      -4.898   7.338   3.624  1.00  0.71           H  
ATOM     52 3HG2 VAL A   4      -4.362   5.815   4.352  1.00  0.71           H  
ATOM     53  N   THR A   5      -1.249   9.809   4.734  1.00  0.65           N  
ATOM     54  CA  THR A   5      -0.308  10.892   5.054  1.00  0.65           C  
ATOM     55  C   THR A   5       1.027  10.760   4.318  1.00  0.65           C  
ATOM     56  O   THR A   5       1.865  11.663   4.398  1.00  0.65           O  
ATOM     57  CB  THR A   5      -0.029  11.110   6.573  1.00  0.65           C  
ATOM     58  OG1 THR A   5       0.870  10.109   7.062  1.00  0.65           O  
ATOM     59  CG2 THR A   5      -1.296  11.145   7.432  1.00  0.65           C  
ATOM     60  H   THR A   5      -1.909  10.042   4.001  1.00  0.65           H  
ATOM     61  HA  THR A   5      -0.765  11.817   4.706  1.00  0.65           H  
ATOM     62  HB  THR A   5       0.457  12.078   6.675  1.00  0.65           H  
ATOM     63  HG1 THR A   5       0.497   9.233   6.861  1.00  0.65           H  
ATOM     64 1HG2 THR A   5      -1.017  11.345   8.466  1.00  0.65           H  
ATOM     65 2HG2 THR A   5      -1.956  11.933   7.074  1.00  0.65           H  
ATOM     66 3HG2 THR A   5      -1.805  10.208   7.397  1.00  0.65           H  
ATOM     67  N   GLN A   6       1.231   9.675   3.570  1.00  0.61           N  
ATOM     68  CA  GLN A   6       2.436   9.581   2.760  1.00  0.61           C  
ATOM     69  C   GLN A   6       2.160  10.201   1.406  1.00  0.61           C  
ATOM     70  O   GLN A   6       1.006  10.267   0.969  1.00  0.61           O  
ATOM     71  CB  GLN A   6       2.909   8.139   2.575  1.00  0.61           C  
ATOM     72  CG  GLN A   6       3.341   7.456   3.857  1.00  0.61           C  
ATOM     73  CD  GLN A   6       3.939   6.071   3.616  1.00  0.61           C  
ATOM     74  OE1 GLN A   6       3.353   5.190   2.965  1.00  0.61           O  
ATOM     75  NE2 GLN A   6       5.139   5.866   4.155  1.00  0.61           N  
ATOM     76  H   GLN A   6       0.552   8.914   3.532  1.00  0.61           H  
ATOM     77  HA  GLN A   6       3.233  10.147   3.240  1.00  0.61           H  
ATOM     78 1HB  GLN A   6       2.107   7.553   2.129  1.00  0.61           H  
ATOM     79 2HB  GLN A   6       3.744   8.121   1.876  1.00  0.61           H  
ATOM     80 1HG  GLN A   6       4.089   8.075   4.349  1.00  0.61           H  
ATOM     81 2HG  GLN A   6       2.464   7.352   4.500  1.00  0.61           H  
ATOM     82 1HE2 GLN A   6       5.596   4.983   4.041  1.00  0.61           H  
ATOM     83 2HE2 GLN A   6       5.587   6.596   4.675  1.00  0.61           H  
ATOM     84  N   HIS A   7       3.206  10.665   0.734  1.00  0.60           N  
ATOM     85  CA  HIS A   7       3.005  11.199  -0.602  1.00  0.60           C  
ATOM     86  C   HIS A   7       2.521  10.053  -1.469  1.00  0.60           C  
ATOM     87  O   HIS A   7       3.004   8.925  -1.341  1.00  0.60           O  
ATOM     88  CB  HIS A   7       4.289  11.806  -1.171  1.00  0.60           C  
ATOM     89  CG  HIS A   7       4.093  12.674  -2.423  1.00  0.60           C  
ATOM     90  ND1 HIS A   7       3.845  12.153  -3.682  1.00  0.60           N  
ATOM     91  CD2 HIS A   7       4.118  14.022  -2.578  1.00  0.60           C  
ATOM     92  CE1 HIS A   7       3.733  13.141  -4.550  1.00  0.60           C  
ATOM     93  NE2 HIS A   7       3.905  14.284  -3.911  1.00  0.60           N  
ATOM     94  H   HIS A   7       4.132  10.627   1.135  1.00  0.60           H  
ATOM     95  HA  HIS A   7       2.247  11.965  -0.601  1.00  0.60           H  
ATOM     96 1HB  HIS A   7       4.768  12.418  -0.409  1.00  0.60           H  
ATOM     97 2HB  HIS A   7       4.979  11.004  -1.428  1.00  0.60           H  
ATOM     98  HD1 HIS A   7       3.719  11.178  -3.945  1.00  0.60           H  
ATOM     99  HD2 HIS A   7       4.275  14.847  -1.882  1.00  0.60           H  
ATOM    100  HE1 HIS A   7       3.538  12.930  -5.599  1.00  0.60           H  
ATOM    101  N   ALA A   8       1.564  10.326  -2.329  1.00  0.59           N  
ATOM    102  CA  ALA A   8       1.060   9.309  -3.216  1.00  0.59           C  
ATOM    103  C   ALA A   8       2.148   8.866  -4.181  1.00  0.59           C  
ATOM    104  O   ALA A   8       2.997   9.673  -4.572  1.00  0.59           O  
ATOM    105  CB  ALA A   8      -0.112   9.839  -3.997  1.00  0.59           C  
ATOM    106  H   ALA A   8       1.194  11.268  -2.379  1.00  0.59           H  
ATOM    107  HA  ALA A   8       0.736   8.483  -2.609  1.00  0.59           H  
ATOM    108 1HB  ALA A   8      -0.496   9.064  -4.643  1.00  0.59           H  
ATOM    109 2HB  ALA A   8      -0.886  10.159  -3.311  1.00  0.59           H  
ATOM    110 3HB  ALA A   8       0.204  10.682  -4.590  1.00  0.59           H  
ATOM    111  N   PRO A   9       2.217   7.590  -4.558  1.00  0.60           N  
ATOM    112  CA  PRO A   9       3.098   7.144  -5.601  1.00  0.60           C  
ATOM    113  C   PRO A   9       2.814   7.913  -6.878  1.00  0.60           C  
ATOM    114  O   PRO A   9       1.658   8.083  -7.286  1.00  0.60           O  
ATOM    115  CB  PRO A   9       2.727   5.668  -5.739  1.00  0.60           C  
ATOM    116  CG  PRO A   9       2.214   5.281  -4.358  1.00  0.60           C  
ATOM    117  CD  PRO A   9       1.509   6.524  -3.838  1.00  0.60           C  
ATOM    118  HA  PRO A   9       4.142   7.274  -5.283  1.00  0.60           H  
ATOM    119 1HB  PRO A   9       1.984   5.540  -6.532  1.00  0.60           H  
ATOM    120 2HB  PRO A   9       3.612   5.087  -6.042  1.00  0.60           H  
ATOM    121 1HG  PRO A   9       1.539   4.409  -4.442  1.00  0.60           H  
ATOM    122 2HG  PRO A   9       3.049   4.968  -3.714  1.00  0.60           H  
ATOM    123 1HD  PRO A   9       0.457   6.527  -4.061  1.00  0.60           H  
ATOM    124 2HD  PRO A   9       1.713   6.588  -2.758  1.00  0.60           H  
ATOM    125  N   TYR A  10       3.873   8.338  -7.537  1.00  0.60           N  
ATOM    126  CA  TYR A  10       3.742   9.030  -8.802  1.00  0.60           C  
ATOM    127  C   TYR A  10       3.214   8.072  -9.831  1.00  0.60           C  
ATOM    128  O   TYR A  10       3.610   6.908  -9.847  1.00  0.60           O  
ATOM    129  CB  TYR A  10       5.065   9.626  -9.281  1.00  0.60           C  
ATOM    130  CG  TYR A  10       4.949  10.301 -10.641  1.00  0.60           C  
ATOM    131  CD1 TYR A  10       4.416  11.578 -10.761  1.00  0.60           C  
ATOM    132  CD2 TYR A  10       5.379   9.622 -11.779  1.00  0.60           C  
ATOM    133  CE1 TYR A  10       4.327  12.163 -12.008  1.00  0.60           C  
ATOM    134  CE2 TYR A  10       5.287  10.215 -13.018  1.00  0.60           C  
ATOM    135  CZ  TYR A  10       4.769  11.479 -13.133  1.00  0.60           C  
ATOM    136  OH  TYR A  10       4.693  12.081 -14.366  1.00  0.60           O  
ATOM    137  H   TYR A  10       4.794   8.181  -7.153  1.00  0.60           H  
ATOM    138  HA  TYR A  10       3.015   9.832  -8.695  1.00  0.60           H  
ATOM    139 1HB  TYR A  10       5.417  10.364  -8.559  1.00  0.60           H  
ATOM    140 2HB  TYR A  10       5.817   8.842  -9.350  1.00  0.60           H  
ATOM    141  HD1 TYR A  10       4.074  12.122  -9.879  1.00  0.60           H  
ATOM    142  HD2 TYR A  10       5.792   8.619 -11.687  1.00  0.60           H  
ATOM    143  HE1 TYR A  10       3.920  13.160 -12.110  1.00  0.60           H  
ATOM    144  HE2 TYR A  10       5.629   9.683 -13.905  1.00  0.60           H  
ATOM    145  HH  TYR A  10       4.431  13.002 -14.252  1.00  0.60           H  
ATOM    146  N   PHE A  11       2.330   8.538 -10.687  1.00  0.61           N  
ATOM    147  CA  PHE A  11       1.889   7.676 -11.757  1.00  0.61           C  
ATOM    148  C   PHE A  11       1.772   8.439 -13.042  1.00  0.61           C  
ATOM    149  O   PHE A  11       1.588   9.661 -13.053  1.00  0.61           O  
ATOM    150  CB  PHE A  11       0.537   7.024 -11.477  1.00  0.61           C  
ATOM    151  CG  PHE A  11      -0.686   7.953 -11.409  1.00  0.61           C  
ATOM    152  CD1 PHE A  11      -1.420   8.232 -12.570  1.00  0.61           C  
ATOM    153  CD2 PHE A  11      -1.131   8.501 -10.211  1.00  0.61           C  
ATOM    154  CE1 PHE A  11      -2.545   9.047 -12.536  1.00  0.61           C  
ATOM    155  CE2 PHE A  11      -2.264   9.315 -10.182  1.00  0.61           C  
ATOM    156  CZ  PHE A  11      -2.964   9.588 -11.346  1.00  0.61           C  
ATOM    157  H   PHE A  11       2.004   9.485 -10.609  1.00  0.61           H  
ATOM    158  HA  PHE A  11       2.629   6.888 -11.901  1.00  0.61           H  
ATOM    159 1HB  PHE A  11       0.352   6.343 -12.272  1.00  0.61           H  
ATOM    160 2HB  PHE A  11       0.589   6.450 -10.551  1.00  0.61           H  
ATOM    161  HD1 PHE A  11      -1.093   7.798 -13.520  1.00  0.61           H  
ATOM    162  HD2 PHE A  11      -0.585   8.287  -9.286  1.00  0.61           H  
ATOM    163  HE1 PHE A  11      -3.095   9.254 -13.454  1.00  0.61           H  
ATOM    164  HE2 PHE A  11      -2.605   9.734  -9.242  1.00  0.61           H  
ATOM    165  HZ  PHE A  11      -3.848  10.225 -11.319  1.00  0.61           H  
ATOM    166  N   LYS A  12       1.831   7.677 -14.126  1.00  0.62           N  
ATOM    167  CA  LYS A  12       1.681   8.177 -15.472  1.00  0.62           C  
ATOM    168  C   LYS A  12       1.124   7.083 -16.371  1.00  0.62           C  
ATOM    169  O   LYS A  12       1.525   5.921 -16.268  1.00  0.62           O  
ATOM    170  CB  LYS A  12       3.029   8.685 -16.009  1.00  0.62           C  
ATOM    171  CG  LYS A  12       2.964   9.354 -17.372  1.00  0.62           C  
ATOM    172  CD  LYS A  12       4.312   9.945 -17.770  1.00  0.62           C  
ATOM    173  CE  LYS A  12       4.211  10.633 -19.125  1.00  0.62           C  
ATOM    174  NZ  LYS A  12       5.503  11.199 -19.574  1.00  0.62           N  
ATOM    175  H   LYS A  12       1.993   6.688 -14.006  1.00  0.62           H  
ATOM    176  HA  LYS A  12       0.976   8.998 -15.462  1.00  0.62           H  
ATOM    177 1HB  LYS A  12       3.436   9.418 -15.312  1.00  0.62           H  
ATOM    178 2HB  LYS A  12       3.734   7.859 -16.070  1.00  0.62           H  
ATOM    179 1HG  LYS A  12       2.670   8.625 -18.129  1.00  0.62           H  
ATOM    180 2HG  LYS A  12       2.210  10.146 -17.363  1.00  0.62           H  
ATOM    181 1HD  LYS A  12       4.624  10.673 -17.018  1.00  0.62           H  
ATOM    182 2HD  LYS A  12       5.057   9.155 -17.825  1.00  0.62           H  
ATOM    183 1HE  LYS A  12       3.867   9.910 -19.863  1.00  0.62           H  
ATOM    184 2HE  LYS A  12       3.483  11.440 -19.053  1.00  0.62           H  
ATOM    185 1HZ  LYS A  12       5.370  11.645 -20.478  1.00  0.62           H  
ATOM    186 2HZ  LYS A  12       5.821  11.879 -18.904  1.00  0.62           H  
ATOM    187 3HZ  LYS A  12       6.180  10.461 -19.658  1.00  0.62           H  
ATOM    188  N   GLY A  13       0.229   7.457 -17.267  1.00  0.62           N  
ATOM    189  CA  GLY A  13      -0.295   6.508 -18.242  1.00  0.62           C  
ATOM    190  C   GLY A  13      -1.296   7.165 -19.169  1.00  0.62           C  
ATOM    191  O   GLY A  13      -1.721   8.299 -18.940  1.00  0.62           O  
ATOM    192  H   GLY A  13      -0.089   8.430 -17.260  1.00  0.62           H  
ATOM    193 1HA  GLY A  13       0.528   6.097 -18.826  1.00  0.62           H  
ATOM    194 2HA  GLY A  13      -0.770   5.677 -17.722  1.00  0.62           H  
ATOM    195  N   THR A  14      -1.678   6.457 -20.222  1.00  0.64           N  
ATOM    196  CA  THR A  14      -2.610   7.065 -21.147  1.00  0.64           C  
ATOM    197  C   THR A  14      -4.036   6.831 -20.713  1.00  0.64           C  
ATOM    198  O   THR A  14      -4.335   5.827 -20.050  1.00  0.64           O  
ATOM    199  CB  THR A  14      -2.361   6.554 -22.567  1.00  0.64           C  
ATOM    200  OG1 THR A  14      -2.555   5.128 -22.628  1.00  0.64           O  
ATOM    201  CG2 THR A  14      -0.929   6.900 -22.958  1.00  0.64           C  
ATOM    202  H   THR A  14      -1.323   5.523 -20.378  1.00  0.64           H  
ATOM    203  HA  THR A  14      -2.437   8.138 -21.152  1.00  0.64           H  
ATOM    204  HB  THR A  14      -3.058   7.036 -23.245  1.00  0.64           H  
ATOM    205  HG1 THR A  14      -1.958   4.692 -22.013  1.00  0.64           H  
ATOM    206 1HG2 THR A  14      -0.722   6.552 -23.958  1.00  0.64           H  
ATOM    207 2HG2 THR A  14      -0.796   7.984 -22.914  1.00  0.64           H  
ATOM    208 3HG2 THR A  14      -0.240   6.422 -22.266  1.00  0.64           H  
ATOM    209  N   ALA A  15      -4.916   7.716 -21.162  1.00  0.66           N  
ATOM    210  CA  ALA A  15      -6.303   7.645 -20.773  1.00  0.66           C  
ATOM    211  C   ALA A  15      -7.260   8.185 -21.798  1.00  0.66           C  
ATOM    212  O   ALA A  15      -6.890   8.999 -22.648  1.00  0.66           O  
ATOM    213  CB  ALA A  15      -6.495   8.466 -19.508  1.00  0.66           C  
ATOM    214  H   ALA A  15      -4.573   8.509 -21.700  1.00  0.66           H  
ATOM    215  HA  ALA A  15      -6.540   6.601 -20.610  1.00  0.66           H  
ATOM    216 1HB  ALA A  15      -7.531   8.406 -19.181  1.00  0.66           H  
ATOM    217 2HB  ALA A  15      -5.842   8.093 -18.724  1.00  0.66           H  
ATOM    218 3HB  ALA A  15      -6.247   9.496 -19.729  1.00  0.66           H  
ATOM    219  N   VAL A  16      -8.507   7.738 -21.693  1.00  0.69           N  
ATOM    220  CA  VAL A  16      -9.569   8.323 -22.486  1.00  0.69           C  
ATOM    221  C   VAL A  16     -10.144   9.482 -21.693  1.00  0.69           C  
ATOM    222  O   VAL A  16     -10.581   9.306 -20.553  1.00  0.69           O  
ATOM    223  CB  VAL A  16     -10.707   7.333 -22.775  1.00  0.69           C  
ATOM    224  CG1 VAL A  16     -11.780   8.016 -23.520  1.00  0.69           C  
ATOM    225  CG2 VAL A  16     -10.252   6.168 -23.588  1.00  0.69           C  
ATOM    226  H   VAL A  16      -8.708   7.020 -20.997  1.00  0.69           H  
ATOM    227  HA  VAL A  16      -9.164   8.680 -23.426  1.00  0.69           H  
ATOM    228  HB  VAL A  16     -11.108   6.990 -21.837  1.00  0.69           H  
ATOM    229 1HG1 VAL A  16     -12.572   7.308 -23.691  1.00  0.69           H  
ATOM    230 2HG1 VAL A  16     -12.153   8.855 -22.943  1.00  0.69           H  
ATOM    231 3HG1 VAL A  16     -11.380   8.365 -24.470  1.00  0.69           H  
ATOM    232 1HG2 VAL A  16     -11.092   5.508 -23.755  1.00  0.69           H  
ATOM    233 2HG2 VAL A  16      -9.891   6.525 -24.540  1.00  0.69           H  
ATOM    234 3HG2 VAL A  16      -9.465   5.630 -23.063  1.00  0.69           H  
ATOM    235  N   VAL A  17     -10.110  10.670 -22.265  1.00  0.72           N  
ATOM    236  CA  VAL A  17     -10.630  11.846 -21.594  1.00  0.72           C  
ATOM    237  C   VAL A  17     -11.624  12.515 -22.512  1.00  0.72           C  
ATOM    238  O   VAL A  17     -11.263  12.977 -23.591  1.00  0.72           O  
ATOM    239  CB  VAL A  17      -9.491  12.817 -21.277  1.00  0.72           C  
ATOM    240  CG1 VAL A  17     -10.036  14.031 -20.560  1.00  0.72           C  
ATOM    241  CG2 VAL A  17      -8.416  12.099 -20.456  1.00  0.72           C  
ATOM    242  H   VAL A  17      -9.696  10.750 -23.190  1.00  0.72           H  
ATOM    243  HA  VAL A  17     -11.135  11.553 -20.673  1.00  0.72           H  
ATOM    244  HB  VAL A  17      -9.056  13.159 -22.210  1.00  0.72           H  
ATOM    245 1HG1 VAL A  17      -9.226  14.729 -20.357  1.00  0.72           H  
ATOM    246 2HG1 VAL A  17     -10.784  14.516 -21.185  1.00  0.72           H  
ATOM    247 3HG1 VAL A  17     -10.495  13.720 -19.620  1.00  0.72           H  
ATOM    248 1HG2 VAL A  17      -7.603  12.782 -20.242  1.00  0.72           H  
ATOM    249 2HG2 VAL A  17      -8.850  11.755 -19.535  1.00  0.72           H  
ATOM    250 3HG2 VAL A  17      -8.024  11.248 -21.014  1.00  0.72           H  
ATOM    251  N   ASN A  18     -12.891  12.488 -22.145  1.00  0.75           N  
ATOM    252  CA  ASN A  18     -13.946  13.032 -22.995  1.00  0.75           C  
ATOM    253  C   ASN A  18     -13.908  12.376 -24.389  1.00  0.75           C  
ATOM    254  O   ASN A  18     -14.250  13.005 -25.388  1.00  0.75           O  
ATOM    255  CB  ASN A  18     -13.801  14.547 -23.125  1.00  0.75           C  
ATOM    256  CG  ASN A  18     -13.878  15.264 -21.798  1.00  0.75           C  
ATOM    257  OD1 ASN A  18     -14.589  14.855 -20.879  1.00  0.75           O  
ATOM    258  ND2 ASN A  18     -13.144  16.340 -21.686  1.00  0.75           N  
ATOM    259  H   ASN A  18     -13.139  12.089 -21.247  1.00  0.75           H  
ATOM    260  HA  ASN A  18     -14.914  12.800 -22.540  1.00  0.75           H  
ATOM    261 1HB  ASN A  18     -12.864  14.808 -23.612  1.00  0.75           H  
ATOM    262 2HB  ASN A  18     -14.598  14.924 -23.760  1.00  0.75           H  
ATOM    263 1HD2 ASN A  18     -13.147  16.863 -20.831  1.00  0.75           H  
ATOM    264 2HD2 ASN A  18     -12.579  16.643 -22.454  1.00  0.75           H  
ATOM    265  N   GLY A  19     -13.503  11.103 -24.442  1.00  0.77           N  
ATOM    266  CA  GLY A  19     -13.391  10.346 -25.689  1.00  0.77           C  
ATOM    267  C   GLY A  19     -12.011  10.430 -26.387  1.00  0.77           C  
ATOM    268  O   GLY A  19     -11.774   9.695 -27.346  1.00  0.77           O  
ATOM    269  H   GLY A  19     -13.250  10.653 -23.576  1.00  0.77           H  
ATOM    270 1HA  GLY A  19     -13.625   9.303 -25.494  1.00  0.77           H  
ATOM    271 2HA  GLY A  19     -14.155  10.699 -26.379  1.00  0.77           H  
ATOM    272  N   GLU A  20     -11.099  11.297 -25.918  1.00  0.77           N  
ATOM    273  CA  GLU A  20      -9.784  11.454 -26.567  1.00  0.77           C  
ATOM    274  C   GLU A  20      -8.618  10.778 -25.836  1.00  0.77           C  
ATOM    275  O   GLU A  20      -8.618  10.641 -24.620  1.00  0.77           O  
ATOM    276  CB  GLU A  20      -9.428  12.939 -26.718  1.00  0.77           C  
ATOM    277  CG  GLU A  20     -10.356  13.757 -27.594  1.00  0.77           C  
ATOM    278  CD  GLU A  20      -9.876  15.188 -27.743  1.00  0.77           C  
ATOM    279  OE1 GLU A  20      -8.800  15.483 -27.252  1.00  0.77           O  
ATOM    280  OE2 GLU A  20     -10.572  15.978 -28.334  1.00  0.77           O  
ATOM    281  H   GLU A  20     -11.319  11.890 -25.121  1.00  0.77           H  
ATOM    282  HA  GLU A  20      -9.848  11.016 -27.563  1.00  0.77           H  
ATOM    283 1HB  GLU A  20      -9.421  13.400 -25.729  1.00  0.77           H  
ATOM    284 2HB  GLU A  20      -8.418  13.028 -27.122  1.00  0.77           H  
ATOM    285 1HG  GLU A  20     -10.421  13.294 -28.577  1.00  0.77           H  
ATOM    286 2HG  GLU A  20     -11.354  13.751 -27.149  1.00  0.77           H  
ATOM    287  N   PHE A  21      -7.586  10.405 -26.590  1.00  0.76           N  
ATOM    288  CA  PHE A  21      -6.340   9.841 -26.046  1.00  0.76           C  
ATOM    289  C   PHE A  21      -5.383  10.897 -25.488  1.00  0.76           C  
ATOM    290  O   PHE A  21      -4.839  11.707 -26.245  1.00  0.76           O  
ATOM    291  CB  PHE A  21      -5.629   9.080 -27.167  1.00  0.76           C  
ATOM    292  CG  PHE A  21      -4.245   8.492 -26.889  1.00  0.76           C  
ATOM    293  CD1 PHE A  21      -4.040   7.314 -26.211  1.00  0.76           C  
ATOM    294  CD2 PHE A  21      -3.127   9.167 -27.364  1.00  0.76           C  
ATOM    295  CE1 PHE A  21      -2.778   6.813 -26.028  1.00  0.76           C  
ATOM    296  CE2 PHE A  21      -1.858   8.673 -27.172  1.00  0.76           C  
ATOM    297  CZ  PHE A  21      -1.684   7.493 -26.507  1.00  0.76           C  
ATOM    298  H   PHE A  21      -7.657  10.529 -27.589  1.00  0.76           H  
ATOM    299  HA  PHE A  21      -6.595   9.154 -25.239  1.00  0.76           H  
ATOM    300 1HB  PHE A  21      -6.269   8.260 -27.482  1.00  0.76           H  
ATOM    301 2HB  PHE A  21      -5.533   9.742 -28.024  1.00  0.76           H  
ATOM    302  HD1 PHE A  21      -4.867   6.773 -25.835  1.00  0.76           H  
ATOM    303  HD2 PHE A  21      -3.267  10.104 -27.905  1.00  0.76           H  
ATOM    304  HE1 PHE A  21      -2.643   5.869 -25.497  1.00  0.76           H  
ATOM    305  HE2 PHE A  21      -0.995   9.217 -27.554  1.00  0.76           H  
ATOM    306  HZ  PHE A  21      -0.683   7.094 -26.358  1.00  0.76           H  
ATOM    307  N   LYS A  22      -5.187  10.887 -24.165  1.00  0.73           N  
ATOM    308  CA  LYS A  22      -4.312  11.860 -23.508  1.00  0.73           C  
ATOM    309  C   LYS A  22      -3.315  11.183 -22.560  1.00  0.73           C  
ATOM    310  O   LYS A  22      -3.571  10.103 -22.030  1.00  0.73           O  
ATOM    311  CB  LYS A  22      -5.117  12.907 -22.730  1.00  0.73           C  
ATOM    312  CG  LYS A  22      -6.045  13.796 -23.584  1.00  0.73           C  
ATOM    313  CD  LYS A  22      -6.655  14.923 -22.744  1.00  0.73           C  
ATOM    314  CE  LYS A  22      -7.739  15.714 -23.509  1.00  0.73           C  
ATOM    315  NZ  LYS A  22      -7.194  16.450 -24.700  1.00  0.73           N  
ATOM    316  H   LYS A  22      -5.693  10.202 -23.604  1.00  0.73           H  
ATOM    317  HA  LYS A  22      -3.736  12.375 -24.275  1.00  0.73           H  
ATOM    318 1HB  LYS A  22      -5.736  12.397 -21.990  1.00  0.73           H  
ATOM    319 2HB  LYS A  22      -4.433  13.557 -22.183  1.00  0.73           H  
ATOM    320 1HG  LYS A  22      -5.486  14.221 -24.419  1.00  0.73           H  
ATOM    321 2HG  LYS A  22      -6.860  13.184 -23.990  1.00  0.73           H  
ATOM    322 1HD  LYS A  22      -7.082  14.514 -21.841  1.00  0.73           H  
ATOM    323 2HD  LYS A  22      -5.865  15.615 -22.459  1.00  0.73           H  
ATOM    324 1HE  LYS A  22      -8.518  15.025 -23.848  1.00  0.73           H  
ATOM    325 2HE  LYS A  22      -8.183  16.435 -22.825  1.00  0.73           H  
ATOM    326 1HZ  LYS A  22      -7.949  16.961 -25.154  1.00  0.73           H  
ATOM    327 2HZ  LYS A  22      -6.483  17.100 -24.404  1.00  0.73           H  
ATOM    328 3HZ  LYS A  22      -6.797  15.789 -25.361  1.00  0.73           H  
ATOM    329  N   ASP A  23      -2.156  11.819 -22.376  1.00  0.70           N  
ATOM    330  CA  ASP A  23      -1.108  11.366 -21.444  1.00  0.70           C  
ATOM    331  C   ASP A  23      -1.297  12.036 -20.071  1.00  0.70           C  
ATOM    332  O   ASP A  23      -1.109  13.249 -19.961  1.00  0.70           O  
ATOM    333  CB  ASP A  23       0.275  11.700 -22.039  1.00  0.70           C  
ATOM    334  CG  ASP A  23       1.495  11.192 -21.254  1.00  0.70           C  
ATOM    335  OD1 ASP A  23       1.335  10.672 -20.190  1.00  0.70           O  
ATOM    336  OD2 ASP A  23       2.598  11.343 -21.745  1.00  0.70           O  
ATOM    337  H   ASP A  23      -2.002  12.683 -22.878  1.00  0.70           H  
ATOM    338  HA  ASP A  23      -1.189  10.286 -21.311  1.00  0.70           H  
ATOM    339 1HB  ASP A  23       0.334  11.289 -23.046  1.00  0.70           H  
ATOM    340 2HB  ASP A  23       0.366  12.782 -22.131  1.00  0.70           H  
ATOM    341  N   LEU A  24      -1.757  11.285 -19.061  1.00  0.67           N  
ATOM    342  CA  LEU A  24      -2.044  11.884 -17.753  1.00  0.67           C  
ATOM    343  C   LEU A  24      -1.079  11.437 -16.657  1.00  0.67           C  
ATOM    344  O   LEU A  24      -0.661  10.274 -16.610  1.00  0.67           O  
ATOM    345  CB  LEU A  24      -3.443  11.513 -17.275  1.00  0.67           C  
ATOM    346  CG  LEU A  24      -4.607  11.841 -18.194  1.00  0.67           C  
ATOM    347  CD1 LEU A  24      -5.865  11.353 -17.532  1.00  0.67           C  
ATOM    348  CD2 LEU A  24      -4.669  13.325 -18.474  1.00  0.67           C  
ATOM    349  H   LEU A  24      -1.876  10.278 -19.185  1.00  0.67           H  
ATOM    350  HA  LEU A  24      -1.969  12.969 -17.841  1.00  0.67           H  
ATOM    351 1HB  LEU A  24      -3.462  10.437 -17.102  1.00  0.67           H  
ATOM    352 2HB  LEU A  24      -3.622  12.014 -16.322  1.00  0.67           H  
ATOM    353  HG  LEU A  24      -4.486  11.302 -19.139  1.00  0.67           H  
ATOM    354 1HD1 LEU A  24      -6.699  11.559 -18.184  1.00  0.67           H  
ATOM    355 2HD1 LEU A  24      -5.790  10.284 -17.349  1.00  0.67           H  
ATOM    356 3HD1 LEU A  24      -6.007  11.867 -16.590  1.00  0.67           H  
ATOM    357 1HD2 LEU A  24      -5.511  13.537 -19.133  1.00  0.67           H  
ATOM    358 2HD2 LEU A  24      -4.794  13.867 -17.536  1.00  0.67           H  
ATOM    359 3HD2 LEU A  24      -3.743  13.644 -18.957  1.00  0.67           H  
ATOM    360  N   SER A  25      -0.821  12.326 -15.698  1.00  0.65           N  
ATOM    361  CA  SER A  25       0.009  11.975 -14.549  1.00  0.65           C  
ATOM    362  C   SER A  25      -0.475  12.571 -13.231  1.00  0.65           C  
ATOM    363  O   SER A  25      -1.227  13.535 -13.212  1.00  0.65           O  
ATOM    364  CB  SER A  25       1.422  12.452 -14.809  1.00  0.65           C  
ATOM    365  OG  SER A  25       1.478  13.856 -14.905  1.00  0.65           O  
ATOM    366  H   SER A  25      -1.121  13.300 -15.825  1.00  0.65           H  
ATOM    367  HA  SER A  25       0.002  10.893 -14.444  1.00  0.65           H  
ATOM    368 1HB  SER A  25       2.058  12.113 -14.006  1.00  0.65           H  
ATOM    369 2HB  SER A  25       1.791  12.003 -15.729  1.00  0.65           H  
ATOM    370  HG  SER A  25       0.792  14.129 -15.577  1.00  0.65           H  
ATOM    371  N   LEU A  26       0.018  12.040 -12.114  1.00  0.64           N  
ATOM    372  CA  LEU A  26      -0.330  12.585 -10.790  1.00  0.64           C  
ATOM    373  C   LEU A  26      -0.110  14.106 -10.723  1.00  0.64           C  
ATOM    374  O   LEU A  26      -0.916  14.846 -10.155  1.00  0.64           O  
ATOM    375  CB  LEU A  26       0.495  11.912  -9.685  1.00  0.64           C  
ATOM    376  CG  LEU A  26       0.224  12.389  -8.223  1.00  0.64           C  
ATOM    377  CD1 LEU A  26      -1.209  12.083  -7.826  1.00  0.64           C  
ATOM    378  CD2 LEU A  26       1.198  11.692  -7.268  1.00  0.64           C  
ATOM    379  H   LEU A  26       0.629  11.227 -12.211  1.00  0.64           H  
ATOM    380  HA  LEU A  26      -1.382  12.377 -10.604  1.00  0.64           H  
ATOM    381 1HB  LEU A  26       0.332  10.847  -9.722  1.00  0.64           H  
ATOM    382 2HB  LEU A  26       1.546  12.099  -9.889  1.00  0.64           H  
ATOM    383  HG  LEU A  26       0.371  13.470  -8.170  1.00  0.64           H  
ATOM    384 1HD1 LEU A  26      -1.386  12.433  -6.817  1.00  0.64           H  
ATOM    385 2HD1 LEU A  26      -1.890  12.587  -8.511  1.00  0.64           H  
ATOM    386 3HD1 LEU A  26      -1.371  11.012  -7.867  1.00  0.64           H  
ATOM    387 1HD2 LEU A  26       1.022  12.039  -6.251  1.00  0.64           H  
ATOM    388 2HD2 LEU A  26       1.050  10.612  -7.311  1.00  0.64           H  
ATOM    389 3HD2 LEU A  26       2.221  11.930  -7.555  1.00  0.64           H  
ATOM    390  N   ASP A  27       0.986  14.575 -11.319  1.00  0.63           N  
ATOM    391  CA  ASP A  27       1.352  15.990 -11.316  1.00  0.63           C  
ATOM    392  C   ASP A  27       0.338  16.887 -12.035  1.00  0.63           C  
ATOM    393  O   ASP A  27       0.248  18.082 -11.750  1.00  0.63           O  
ATOM    394  CB  ASP A  27       2.724  16.195 -11.952  1.00  0.63           C  
ATOM    395  CG  ASP A  27       3.880  15.687 -11.094  1.00  0.63           C  
ATOM    396  OD1 ASP A  27       3.664  15.386  -9.944  1.00  0.63           O  
ATOM    397  OD2 ASP A  27       4.971  15.597 -11.603  1.00  0.63           O  
ATOM    398  H   ASP A  27       1.588  13.918 -11.792  1.00  0.63           H  
ATOM    399  HA  ASP A  27       1.410  16.318 -10.278  1.00  0.63           H  
ATOM    400 1HB  ASP A  27       2.748  15.680 -12.918  1.00  0.63           H  
ATOM    401 2HB  ASP A  27       2.875  17.257 -12.150  1.00  0.63           H  
ATOM    402  N   ASP A  28      -0.486  16.320 -12.914  1.00  0.63           N  
ATOM    403  CA  ASP A  28      -1.433  17.102 -13.700  1.00  0.63           C  
ATOM    404  C   ASP A  28      -2.641  17.475 -12.869  1.00  0.63           C  
ATOM    405  O   ASP A  28      -3.498  18.248 -13.305  1.00  0.63           O  
ATOM    406  CB  ASP A  28      -1.892  16.301 -14.922  1.00  0.63           C  
ATOM    407  CG  ASP A  28      -0.783  16.106 -15.926  1.00  0.63           C  
ATOM    408  OD1 ASP A  28      -0.076  17.051 -16.203  1.00  0.63           O  
ATOM    409  OD2 ASP A  28      -0.601  14.982 -16.376  1.00  0.63           O  
ATOM    410  H   ASP A  28      -0.465  15.314 -13.060  1.00  0.63           H  
ATOM    411  HA  ASP A  28      -0.942  18.016 -14.033  1.00  0.63           H  
ATOM    412 1HB  ASP A  28      -2.264  15.329 -14.596  1.00  0.63           H  
ATOM    413 2HB  ASP A  28      -2.719  16.818 -15.404  1.00  0.63           H  
ATOM    414  N   PHE A  29      -2.713  16.920 -11.666  1.00  0.64           N  
ATOM    415  CA  PHE A  29      -3.805  17.199 -10.775  1.00  0.64           C  
ATOM    416  C   PHE A  29      -3.319  18.056  -9.596  1.00  0.64           C  
ATOM    417  O   PHE A  29      -4.070  18.301  -8.652  1.00  0.64           O  
ATOM    418  CB  PHE A  29      -4.368  15.867 -10.318  1.00  0.64           C  
ATOM    419  CG  PHE A  29      -4.787  15.022 -11.498  1.00  0.64           C  
ATOM    420  CD1 PHE A  29      -4.004  13.955 -11.901  1.00  0.64           C  
ATOM    421  CD2 PHE A  29      -5.918  15.307 -12.221  1.00  0.64           C  
ATOM    422  CE1 PHE A  29      -4.341  13.193 -12.999  1.00  0.64           C  
ATOM    423  CE2 PHE A  29      -6.265  14.551 -13.320  1.00  0.64           C  
ATOM    424  CZ  PHE A  29      -5.468  13.496 -13.710  1.00  0.64           C  
ATOM    425  H   PHE A  29      -1.988  16.277 -11.341  1.00  0.64           H  
ATOM    426  HA  PHE A  29      -4.575  17.752 -11.313  1.00  0.64           H  
ATOM    427 1HB  PHE A  29      -3.610  15.321  -9.750  1.00  0.64           H  
ATOM    428 2HB  PHE A  29      -5.232  16.025  -9.673  1.00  0.64           H  
ATOM    429  HD1 PHE A  29      -3.104  13.730 -11.341  1.00  0.64           H  
ATOM    430  HD2 PHE A  29      -6.531  16.142 -11.924  1.00  0.64           H  
ATOM    431  HE1 PHE A  29      -3.704  12.361 -13.302  1.00  0.64           H  
ATOM    432  HE2 PHE A  29      -7.167  14.794 -13.884  1.00  0.64           H  
ATOM    433  HZ  PHE A  29      -5.736  12.905 -14.576  1.00  0.64           H  
ATOM    434  N   LYS A  30      -2.058  18.508  -9.652  1.00  0.65           N  
ATOM    435  CA  LYS A  30      -1.471  19.298  -8.572  1.00  0.65           C  
ATOM    436  C   LYS A  30      -2.276  20.568  -8.331  1.00  0.65           C  
ATOM    437  O   LYS A  30      -2.693  21.237  -9.278  1.00  0.65           O  
ATOM    438  CB  LYS A  30      -0.010  19.622  -8.877  1.00  0.65           C  
ATOM    439  CG  LYS A  30       0.728  20.363  -7.762  1.00  0.65           C  
ATOM    440  CD  LYS A  30       2.201  20.569  -8.109  1.00  0.65           C  
ATOM    441  CE  LYS A  30       2.930  21.317  -7.002  1.00  0.65           C  
ATOM    442  NZ  LYS A  30       4.368  21.527  -7.329  1.00  0.65           N  
ATOM    443  H   LYS A  30      -1.468  18.304 -10.461  1.00  0.65           H  
ATOM    444  HA  LYS A  30      -1.503  18.707  -7.653  1.00  0.65           H  
ATOM    445 1HB  LYS A  30       0.530  18.695  -9.077  1.00  0.65           H  
ATOM    446 2HB  LYS A  30       0.045  20.228  -9.783  1.00  0.65           H  
ATOM    447 1HG  LYS A  30       0.265  21.338  -7.608  1.00  0.65           H  
ATOM    448 2HG  LYS A  30       0.649  19.795  -6.832  1.00  0.65           H  
ATOM    449 1HD  LYS A  30       2.678  19.599  -8.261  1.00  0.65           H  
ATOM    450 2HD  LYS A  30       2.278  21.140  -9.035  1.00  0.65           H  
ATOM    451 1HE  LYS A  30       2.455  22.286  -6.854  1.00  0.65           H  
ATOM    452 2HE  LYS A  30       2.857  20.743  -6.077  1.00  0.65           H  
ATOM    453 1HZ  LYS A  30       4.816  22.025  -6.573  1.00  0.65           H  
ATOM    454 2HZ  LYS A  30       4.819  20.632  -7.457  1.00  0.65           H  
ATOM    455 3HZ  LYS A  30       4.445  22.067  -8.179  1.00  0.65           H  
ATOM    456  N   GLY A  31      -2.539  20.884  -7.062  1.00  0.65           N  
ATOM    457  CA  GLY A  31      -3.336  22.063  -6.730  1.00  0.65           C  
ATOM    458  C   GLY A  31      -4.823  21.731  -6.533  1.00  0.65           C  
ATOM    459  O   GLY A  31      -5.595  22.575  -6.056  1.00  0.65           O  
ATOM    460  H   GLY A  31      -2.159  20.318  -6.300  1.00  0.65           H  
ATOM    461 1HA  GLY A  31      -2.936  22.519  -5.826  1.00  0.65           H  
ATOM    462 2HA  GLY A  31      -3.232  22.800  -7.525  1.00  0.65           H  
ATOM    463  N   LYS A  32      -5.200  20.497  -6.874  1.00  0.65           N  
ATOM    464  CA  LYS A  32      -6.565  20.014  -6.743  1.00  0.65           C  
ATOM    465  C   LYS A  32      -6.615  18.720  -5.945  1.00  0.65           C  
ATOM    466  O   LYS A  32      -5.619  18.009  -5.837  1.00  0.65           O  
ATOM    467  CB  LYS A  32      -7.160  19.754  -8.120  1.00  0.65           C  
ATOM    468  CG  LYS A  32      -7.261  20.975  -9.017  1.00  0.65           C  
ATOM    469  CD  LYS A  32      -7.959  20.601 -10.284  1.00  0.65           C  
ATOM    470  CE  LYS A  32      -8.220  21.752 -11.215  1.00  0.65           C  
ATOM    471  NZ  LYS A  32      -8.870  21.260 -12.471  1.00  0.65           N  
ATOM    472  H   LYS A  32      -4.523  19.856  -7.290  1.00  0.65           H  
ATOM    473  HA  LYS A  32      -7.162  20.752  -6.218  1.00  0.65           H  
ATOM    474 1HB  LYS A  32      -6.566  19.000  -8.635  1.00  0.65           H  
ATOM    475 2HB  LYS A  32      -8.168  19.342  -8.001  1.00  0.65           H  
ATOM    476 1HG  LYS A  32      -7.779  21.763  -8.518  1.00  0.65           H  
ATOM    477 2HG  LYS A  32      -6.256  21.322  -9.258  1.00  0.65           H  
ATOM    478 1HD  LYS A  32      -7.375  19.847 -10.810  1.00  0.65           H  
ATOM    479 2HD  LYS A  32      -8.925  20.179 -10.021  1.00  0.65           H  
ATOM    480 1HE  LYS A  32      -8.893  22.452 -10.720  1.00  0.65           H  
ATOM    481 2HE  LYS A  32      -7.292  22.264 -11.462  1.00  0.65           H  
ATOM    482 1HZ  LYS A  32      -9.072  22.027 -13.087  1.00  0.65           H  
ATOM    483 2HZ  LYS A  32      -8.251  20.611 -12.934  1.00  0.65           H  
ATOM    484 3HZ  LYS A  32      -9.746  20.754 -12.236  1.00  0.65           H  
ATOM    485  N   TYR A  33      -7.771  18.383  -5.399  1.00  0.64           N  
ATOM    486  CA  TYR A  33      -7.874  17.078  -4.768  1.00  0.64           C  
ATOM    487  C   TYR A  33      -8.026  16.069  -5.882  1.00  0.64           C  
ATOM    488  O   TYR A  33      -8.560  16.393  -6.946  1.00  0.64           O  
ATOM    489  CB  TYR A  33      -9.044  17.005  -3.782  1.00  0.64           C  
ATOM    490  CG  TYR A  33      -8.788  17.682  -2.486  1.00  0.64           C  
ATOM    491  CD1 TYR A  33      -8.800  19.054  -2.420  1.00  0.64           C  
ATOM    492  CD2 TYR A  33      -8.563  16.918  -1.339  1.00  0.64           C  
ATOM    493  CE1 TYR A  33      -8.553  19.680  -1.219  1.00  0.64           C  
ATOM    494  CE2 TYR A  33      -8.325  17.542  -0.128  1.00  0.64           C  
ATOM    495  CZ  TYR A  33      -8.310  18.924  -0.070  1.00  0.64           C  
ATOM    496  OH  TYR A  33      -8.054  19.567   1.114  1.00  0.64           O  
ATOM    497  H   TYR A  33      -8.592  18.986  -5.481  1.00  0.64           H  
ATOM    498  HA  TYR A  33      -6.947  16.858  -4.235  1.00  0.64           H  
ATOM    499 1HB  TYR A  33      -9.917  17.468  -4.230  1.00  0.64           H  
ATOM    500 2HB  TYR A  33      -9.288  15.959  -3.584  1.00  0.64           H  
ATOM    501  HD1 TYR A  33      -8.986  19.643  -3.325  1.00  0.64           H  
ATOM    502  HD2 TYR A  33      -8.569  15.827  -1.400  1.00  0.64           H  
ATOM    503  HE1 TYR A  33      -8.545  20.769  -1.170  1.00  0.64           H  
ATOM    504  HE2 TYR A  33      -8.142  16.950   0.770  1.00  0.64           H  
ATOM    505  HH  TYR A  33      -7.945  18.921   1.816  1.00  0.64           H  
ATOM    506  N   LEU A  34      -7.535  14.872  -5.661  1.00  0.62           N  
ATOM    507  CA  LEU A  34      -7.673  13.821  -6.640  1.00  0.62           C  
ATOM    508  C   LEU A  34      -8.222  12.546  -6.061  1.00  0.62           C  
ATOM    509  O   LEU A  34      -7.715  12.005  -5.076  1.00  0.62           O  
ATOM    510  CB  LEU A  34      -6.316  13.508  -7.301  1.00  0.62           C  
ATOM    511  CG  LEU A  34      -6.294  12.255  -8.259  1.00  0.62           C  
ATOM    512  CD1 LEU A  34      -7.171  12.498  -9.476  1.00  0.62           C  
ATOM    513  CD2 LEU A  34      -4.869  11.949  -8.686  1.00  0.62           C  
ATOM    514  H   LEU A  34      -7.063  14.687  -4.782  1.00  0.62           H  
ATOM    515  HA  LEU A  34      -8.361  14.159  -7.412  1.00  0.62           H  
ATOM    516 1HB  LEU A  34      -6.026  14.373  -7.895  1.00  0.62           H  
ATOM    517 2HB  LEU A  34      -5.572  13.366  -6.531  1.00  0.62           H  
ATOM    518  HG  LEU A  34      -6.697  11.393  -7.724  1.00  0.62           H  
ATOM    519 1HD1 LEU A  34      -7.146  11.609 -10.088  1.00  0.62           H  
ATOM    520 2HD1 LEU A  34      -8.191  12.692  -9.173  1.00  0.62           H  
ATOM    521 3HD1 LEU A  34      -6.800  13.347 -10.042  1.00  0.62           H  
ATOM    522 1HD2 LEU A  34      -4.873  11.073  -9.329  1.00  0.62           H  
ATOM    523 2HD2 LEU A  34      -4.457  12.796  -9.227  1.00  0.62           H  
ATOM    524 3HD2 LEU A  34      -4.261  11.751  -7.807  1.00  0.62           H  
ATOM    525  N   VAL A  35      -9.260  12.058  -6.699  1.00  0.61           N  
ATOM    526  CA  VAL A  35      -9.801  10.770  -6.375  1.00  0.61           C  
ATOM    527  C   VAL A  35      -9.333   9.806  -7.431  1.00  0.61           C  
ATOM    528  O   VAL A  35      -9.572  10.019  -8.624  1.00  0.61           O  
ATOM    529  CB  VAL A  35     -11.321  10.804  -6.329  1.00  0.61           C  
ATOM    530  CG1 VAL A  35     -11.845   9.440  -6.108  1.00  0.61           C  
ATOM    531  CG2 VAL A  35     -11.761  11.667  -5.213  1.00  0.61           C  
ATOM    532  H   VAL A  35      -9.667  12.595  -7.464  1.00  0.61           H  
ATOM    533  HA  VAL A  35      -9.428  10.454  -5.405  1.00  0.61           H  
ATOM    534  HB  VAL A  35     -11.687  11.174  -7.262  1.00  0.61           H  
ATOM    535 1HG1 VAL A  35     -12.922   9.467  -6.087  1.00  0.61           H  
ATOM    536 2HG1 VAL A  35     -11.518   8.782  -6.917  1.00  0.61           H  
ATOM    537 3HG1 VAL A  35     -11.458   9.077  -5.166  1.00  0.61           H  
ATOM    538 1HG2 VAL A  35     -12.838  11.705  -5.178  1.00  0.61           H  
ATOM    539 2HG2 VAL A  35     -11.386  11.272  -4.302  1.00  0.61           H  
ATOM    540 3HG2 VAL A  35     -11.370  12.626  -5.355  1.00  0.61           H  
ATOM    541  N   LEU A  36      -8.618   8.783  -6.998  1.00  0.61           N  
ATOM    542  CA  LEU A  36      -8.094   7.817  -7.935  1.00  0.61           C  
ATOM    543  C   LEU A  36      -8.859   6.540  -7.637  1.00  0.61           C  
ATOM    544  O   LEU A  36      -8.771   5.984  -6.538  1.00  0.61           O  
ATOM    545  CB  LEU A  36      -6.576   7.650  -7.752  1.00  0.61           C  
ATOM    546  CG  LEU A  36      -5.825   6.750  -8.728  1.00  0.61           C  
ATOM    547  CD1 LEU A  36      -5.915   7.376 -10.101  1.00  0.61           C  
ATOM    548  CD2 LEU A  36      -4.355   6.606  -8.280  1.00  0.61           C  
ATOM    549  H   LEU A  36      -8.456   8.682  -5.997  1.00  0.61           H  
ATOM    550  HA  LEU A  36      -8.305   8.128  -8.957  1.00  0.61           H  
ATOM    551 1HB  LEU A  36      -6.120   8.641  -7.811  1.00  0.61           H  
ATOM    552 2HB  LEU A  36      -6.399   7.261  -6.755  1.00  0.61           H  
ATOM    553  HG  LEU A  36      -6.298   5.779  -8.780  1.00  0.61           H  
ATOM    554 1HD1 LEU A  36      -5.388   6.768 -10.816  1.00  0.61           H  
ATOM    555 2HD1 LEU A  36      -6.963   7.451 -10.385  1.00  0.61           H  
ATOM    556 3HD1 LEU A  36      -5.467   8.367 -10.080  1.00  0.61           H  
ATOM    557 1HD2 LEU A  36      -3.816   5.975  -8.988  1.00  0.61           H  
ATOM    558 2HD2 LEU A  36      -3.884   7.587  -8.242  1.00  0.61           H  
ATOM    559 3HD2 LEU A  36      -4.316   6.153  -7.291  1.00  0.61           H  
ATOM    560  N   PHE A  37      -9.676   6.136  -8.584  1.00  0.62           N  
ATOM    561  CA  PHE A  37     -10.558   4.996  -8.422  1.00  0.62           C  
ATOM    562  C   PHE A  37     -10.092   3.851  -9.271  1.00  0.62           C  
ATOM    563  O   PHE A  37      -9.731   4.042 -10.424  1.00  0.62           O  
ATOM    564  CB  PHE A  37     -11.992   5.423  -8.767  1.00  0.62           C  
ATOM    565  CG  PHE A  37     -12.977   4.342  -8.981  1.00  0.62           C  
ATOM    566  CD1 PHE A  37     -13.523   3.606  -7.951  1.00  0.62           C  
ATOM    567  CD2 PHE A  37     -13.384   4.082 -10.284  1.00  0.62           C  
ATOM    568  CE1 PHE A  37     -14.447   2.618  -8.239  1.00  0.62           C  
ATOM    569  CE2 PHE A  37     -14.293   3.117 -10.564  1.00  0.62           C  
ATOM    570  CZ  PHE A  37     -14.821   2.385  -9.554  1.00  0.62           C  
ATOM    571  H   PHE A  37      -9.689   6.646  -9.467  1.00  0.62           H  
ATOM    572  HA  PHE A  37     -10.536   4.682  -7.384  1.00  0.62           H  
ATOM    573 1HB  PHE A  37     -12.370   6.055  -7.962  1.00  0.62           H  
ATOM    574 2HB  PHE A  37     -11.970   6.041  -9.665  1.00  0.62           H  
ATOM    575  HD1 PHE A  37     -13.215   3.800  -6.922  1.00  0.62           H  
ATOM    576  HD2 PHE A  37     -12.961   4.669 -11.091  1.00  0.62           H  
ATOM    577  HE1 PHE A  37     -14.885   2.017  -7.440  1.00  0.62           H  
ATOM    578  HE2 PHE A  37     -14.594   2.924 -11.589  1.00  0.62           H  
ATOM    579  HZ  PHE A  37     -15.534   1.619  -9.789  1.00  0.62           H  
ATOM    580  N   PHE A  38     -10.085   2.672  -8.687  1.00  0.63           N  
ATOM    581  CA  PHE A  38      -9.662   1.483  -9.383  1.00  0.63           C  
ATOM    582  C   PHE A  38     -10.790   0.514  -9.529  1.00  0.63           C  
ATOM    583  O   PHE A  38     -11.609   0.326  -8.619  1.00  0.63           O  
ATOM    584  CB  PHE A  38      -8.519   0.801  -8.642  1.00  0.63           C  
ATOM    585  CG  PHE A  38      -7.248   1.555  -8.660  1.00  0.63           C  
ATOM    586  CD1 PHE A  38      -7.023   2.573  -7.764  1.00  0.63           C  
ATOM    587  CD2 PHE A  38      -6.240   1.216  -9.548  1.00  0.63           C  
ATOM    588  CE1 PHE A  38      -5.838   3.245  -7.778  1.00  0.63           C  
ATOM    589  CE2 PHE A  38      -5.045   1.893  -9.537  1.00  0.63           C  
ATOM    590  CZ  PHE A  38      -4.854   2.915  -8.644  1.00  0.63           C  
ATOM    591  H   PHE A  38     -10.398   2.607  -7.723  1.00  0.63           H  
ATOM    592  HA  PHE A  38      -9.319   1.764 -10.372  1.00  0.63           H  
ATOM    593 1HB  PHE A  38      -8.806   0.635  -7.603  1.00  0.63           H  
ATOM    594 2HB  PHE A  38      -8.340  -0.183  -9.085  1.00  0.63           H  
ATOM    595  HD1 PHE A  38      -7.804   2.852  -7.048  1.00  0.63           H  
ATOM    596  HD2 PHE A  38      -6.401   0.396 -10.258  1.00  0.63           H  
ATOM    597  HE1 PHE A  38      -5.681   4.050  -7.093  1.00  0.63           H  
ATOM    598  HE2 PHE A  38      -4.258   1.614 -10.237  1.00  0.63           H  
ATOM    599  HZ  PHE A  38      -3.924   3.467  -8.621  1.00  0.63           H  
ATOM    600  N   TYR A  39     -10.773  -0.167 -10.651  1.00  0.66           N  
ATOM    601  CA  TYR A  39     -11.722  -1.216 -10.886  1.00  0.66           C  
ATOM    602  C   TYR A  39     -11.044  -2.301 -11.734  1.00  0.66           C  
ATOM    603  O   TYR A  39     -10.140  -1.987 -12.495  1.00  0.66           O  
ATOM    604  CB  TYR A  39     -12.944  -0.560 -11.509  1.00  0.66           C  
ATOM    605  CG  TYR A  39     -12.715   0.117 -12.786  1.00  0.66           C  
ATOM    606  CD1 TYR A  39     -13.018  -0.496 -13.950  1.00  0.66           C  
ATOM    607  CD2 TYR A  39     -12.159   1.378 -12.796  1.00  0.66           C  
ATOM    608  CE1 TYR A  39     -12.834   0.147 -15.106  1.00  0.66           C  
ATOM    609  CE2 TYR A  39     -11.945   1.998 -13.981  1.00  0.66           C  
ATOM    610  CZ  TYR A  39     -12.295   1.413 -15.127  1.00  0.66           C  
ATOM    611  OH  TYR A  39     -12.087   2.064 -16.312  1.00  0.66           O  
ATOM    612  H   TYR A  39     -10.086   0.088 -11.362  1.00  0.66           H  
ATOM    613  HA  TYR A  39     -12.004  -1.605  -9.921  1.00  0.66           H  
ATOM    614 1HB  TYR A  39     -13.709  -1.295 -11.650  1.00  0.66           H  
ATOM    615 2HB  TYR A  39     -13.342   0.170 -10.812  1.00  0.66           H  
ATOM    616  HD1 TYR A  39     -13.415  -1.484 -13.961  1.00  0.66           H  
ATOM    617  HD2 TYR A  39     -11.878   1.871 -11.867  1.00  0.66           H  
ATOM    618  HE1 TYR A  39     -13.088  -0.330 -15.997  1.00  0.66           H  
ATOM    619  HE2 TYR A  39     -11.498   2.946 -14.017  1.00  0.66           H  
ATOM    620  HH  TYR A  39     -12.376   1.492 -17.061  1.00  0.66           H  
ATOM    621  N   PRO A  40     -11.425  -3.579 -11.613  1.00  0.70           N  
ATOM    622  CA  PRO A  40     -10.858  -4.703 -12.339  1.00  0.70           C  
ATOM    623  C   PRO A  40     -10.806  -4.527 -13.853  1.00  0.70           C  
ATOM    624  O   PRO A  40      -9.745  -4.274 -14.440  1.00  0.70           O  
ATOM    625  CB  PRO A  40     -11.838  -5.822 -11.941  1.00  0.70           C  
ATOM    626  CG  PRO A  40     -12.380  -5.398 -10.616  1.00  0.70           C  
ATOM    627  CD  PRO A  40     -12.463  -3.941 -10.667  1.00  0.70           C  
ATOM    628  HA  PRO A  40      -9.859  -4.921 -11.943  1.00  0.70           H  
ATOM    629 1HB  PRO A  40     -12.620  -5.995 -12.675  1.00  0.70           H  
ATOM    630 2HB  PRO A  40     -11.284  -6.768 -11.857  1.00  0.70           H  
ATOM    631 1HG  PRO A  40     -13.367  -5.851 -10.450  1.00  0.70           H  
ATOM    632 2HG  PRO A  40     -11.734  -5.736  -9.806  1.00  0.70           H  
ATOM    633 1HD  PRO A  40     -13.446  -3.592 -10.984  1.00  0.70           H  
ATOM    634 2HD  PRO A  40     -12.188  -3.640  -9.670  1.00  0.70           H  
ATOM    635  N   LEU A  41     -11.982  -4.632 -14.471  1.00  0.76           N  
ATOM    636  CA  LEU A  41     -12.147  -4.542 -15.910  1.00  0.76           C  
ATOM    637  C   LEU A  41     -13.400  -3.769 -16.264  1.00  0.76           C  
ATOM    638  O   LEU A  41     -14.459  -3.940 -15.652  1.00  0.76           O  
ATOM    639  CB  LEU A  41     -12.195  -5.939 -16.534  1.00  0.76           C  
ATOM    640  CG  LEU A  41     -10.897  -6.756 -16.455  1.00  0.76           C  
ATOM    641  CD1 LEU A  41     -11.175  -8.177 -16.892  1.00  0.76           C  
ATOM    642  CD2 LEU A  41      -9.832  -6.102 -17.338  1.00  0.76           C  
ATOM    643  H   LEU A  41     -12.809  -4.796 -13.921  1.00  0.76           H  
ATOM    644  HA  LEU A  41     -11.294  -4.005 -16.325  1.00  0.76           H  
ATOM    645 1HB  LEU A  41     -12.976  -6.514 -16.040  1.00  0.76           H  
ATOM    646 2HB  LEU A  41     -12.455  -5.835 -17.590  1.00  0.76           H  
ATOM    647  HG  LEU A  41     -10.548  -6.787 -15.439  1.00  0.76           H  
ATOM    648 1HD1 LEU A  41     -10.261  -8.761 -16.832  1.00  0.76           H  
ATOM    649 2HD1 LEU A  41     -11.929  -8.618 -16.241  1.00  0.76           H  
ATOM    650 3HD1 LEU A  41     -11.534  -8.177 -17.920  1.00  0.76           H  
ATOM    651 1HD2 LEU A  41      -8.909  -6.676 -17.284  1.00  0.76           H  
ATOM    652 2HD2 LEU A  41     -10.179  -6.072 -18.374  1.00  0.76           H  
ATOM    653 3HD2 LEU A  41      -9.644  -5.084 -16.993  1.00  0.76           H  
ATOM    654  N   ASP A  42     -13.308  -3.018 -17.329  1.00  0.83           N  
ATOM    655  CA  ASP A  42     -14.372  -2.166 -17.831  1.00  0.83           C  
ATOM    656  C   ASP A  42     -15.695  -2.841 -18.167  1.00  0.83           C  
ATOM    657  O   ASP A  42     -16.750  -2.216 -18.086  1.00  0.83           O  
ATOM    658  CB  ASP A  42     -13.805  -1.435 -19.026  1.00  0.83           C  
ATOM    659  CG  ASP A  42     -12.775  -0.511 -18.513  1.00  0.83           C  
ATOM    660  OD1 ASP A  42     -11.657  -0.961 -18.253  1.00  0.83           O  
ATOM    661  OD2 ASP A  42     -13.073   0.627 -18.301  1.00  0.83           O  
ATOM    662  H   ASP A  42     -12.418  -2.989 -17.812  1.00  0.83           H  
ATOM    663  HA  ASP A  42     -14.599  -1.429 -17.064  1.00  0.83           H  
ATOM    664 1HB  ASP A  42     -13.354  -2.144 -19.732  1.00  0.83           H  
ATOM    665 2HB  ASP A  42     -14.587  -0.889 -19.544  1.00  0.83           H  
ATOM    666  N   PHE A  43     -15.666  -4.126 -18.492  1.00  0.90           N  
ATOM    667  CA  PHE A  43     -16.893  -4.786 -18.902  1.00  0.90           C  
ATOM    668  C   PHE A  43     -17.584  -5.600 -17.798  1.00  0.90           C  
ATOM    669  O   PHE A  43     -18.563  -6.298 -18.062  1.00  0.90           O  
ATOM    670  CB  PHE A  43     -16.569  -5.659 -20.098  1.00  0.90           C  
ATOM    671  CG  PHE A  43     -16.025  -4.818 -21.216  1.00  0.90           C  
ATOM    672  CD1 PHE A  43     -14.672  -4.849 -21.493  1.00  0.90           C  
ATOM    673  CD2 PHE A  43     -16.833  -3.971 -21.963  1.00  0.90           C  
ATOM    674  CE1 PHE A  43     -14.134  -4.075 -22.483  1.00  0.90           C  
ATOM    675  CE2 PHE A  43     -16.288  -3.186 -22.967  1.00  0.90           C  
ATOM    676  CZ  PHE A  43     -14.932  -3.239 -23.225  1.00  0.90           C  
ATOM    677  H   PHE A  43     -14.786  -4.622 -18.506  1.00  0.90           H  
ATOM    678  HA  PHE A  43     -17.594  -4.017 -19.230  1.00  0.90           H  
ATOM    679 1HB  PHE A  43     -15.827  -6.408 -19.827  1.00  0.90           H  
ATOM    680 2HB  PHE A  43     -17.465  -6.171 -20.446  1.00  0.90           H  
ATOM    681  HD1 PHE A  43     -14.019  -5.501 -20.909  1.00  0.90           H  
ATOM    682  HD2 PHE A  43     -17.903  -3.924 -21.750  1.00  0.90           H  
ATOM    683  HE1 PHE A  43     -13.062  -4.133 -22.669  1.00  0.90           H  
ATOM    684  HE2 PHE A  43     -16.924  -2.524 -23.551  1.00  0.90           H  
ATOM    685  HZ  PHE A  43     -14.493  -2.621 -24.011  1.00  0.90           H  
ATOM    686  N   THR A  44     -17.107  -5.491 -16.556  1.00  0.96           N  
ATOM    687  CA  THR A  44     -17.785  -6.158 -15.442  1.00  0.96           C  
ATOM    688  C   THR A  44     -18.970  -5.292 -15.038  1.00  0.96           C  
ATOM    689  O   THR A  44     -18.782  -4.123 -14.767  1.00  0.96           O  
ATOM    690  CB  THR A  44     -16.841  -6.375 -14.239  1.00  0.96           C  
ATOM    691  OG1 THR A  44     -15.774  -7.258 -14.611  1.00  0.96           O  
ATOM    692  CG2 THR A  44     -17.602  -6.929 -13.033  1.00  0.96           C  
ATOM    693  H   THR A  44     -16.281  -4.918 -16.371  1.00  0.96           H  
ATOM    694  HA  THR A  44     -18.158  -7.126 -15.775  1.00  0.96           H  
ATOM    695  HB  THR A  44     -16.408  -5.424 -13.969  1.00  0.96           H  
ATOM    696  HG1 THR A  44     -15.378  -6.960 -15.431  1.00  0.96           H  
ATOM    697 1HG2 THR A  44     -16.914  -7.055 -12.198  1.00  0.96           H  
ATOM    698 2HG2 THR A  44     -18.387  -6.236 -12.747  1.00  0.96           H  
ATOM    699 3HG2 THR A  44     -18.041  -7.891 -13.291  1.00  0.96           H  
ATOM    700  N   PHE A  45     -20.173  -5.866 -14.908  1.00  1.01           N  
ATOM    701  CA  PHE A  45     -21.420  -5.101 -14.646  1.00  1.01           C  
ATOM    702  C   PHE A  45     -21.308  -3.953 -13.637  1.00  1.01           C  
ATOM    703  O   PHE A  45     -21.849  -2.852 -13.848  1.00  1.01           O  
ATOM    704  CB  PHE A  45     -22.501  -6.049 -14.132  1.00  1.01           C  
ATOM    705  CG  PHE A  45     -23.781  -5.353 -13.776  1.00  1.01           C  
ATOM    706  CD1 PHE A  45     -24.729  -5.070 -14.747  1.00  1.01           C  
ATOM    707  CD2 PHE A  45     -24.034  -4.969 -12.464  1.00  1.01           C  
ATOM    708  CE1 PHE A  45     -25.905  -4.423 -14.416  1.00  1.01           C  
ATOM    709  CE2 PHE A  45     -25.203  -4.322 -12.131  1.00  1.01           C  
ATOM    710  CZ  PHE A  45     -26.142  -4.049 -13.109  1.00  1.01           C  
ATOM    711  H   PHE A  45     -20.243  -6.858 -15.089  1.00  1.01           H  
ATOM    712  HA  PHE A  45     -21.750  -4.679 -15.597  1.00  1.01           H  
ATOM    713 1HB  PHE A  45     -22.720  -6.798 -14.891  1.00  1.01           H  
ATOM    714 2HB  PHE A  45     -22.141  -6.571 -13.248  1.00  1.01           H  
ATOM    715  HD1 PHE A  45     -24.539  -5.365 -15.779  1.00  1.01           H  
ATOM    716  HD2 PHE A  45     -23.293  -5.183 -11.693  1.00  1.01           H  
ATOM    717  HE1 PHE A  45     -26.644  -4.207 -15.187  1.00  1.01           H  
ATOM    718  HE2 PHE A  45     -25.388  -4.024 -11.100  1.00  1.01           H  
ATOM    719  HZ  PHE A  45     -27.067  -3.536 -12.847  1.00  1.01           H  
ATOM    720  N   VAL A  46     -20.646  -4.214 -12.534  1.00  1.02           N  
ATOM    721  CA  VAL A  46     -20.502  -3.224 -11.494  1.00  1.02           C  
ATOM    722  C   VAL A  46     -19.757  -1.994 -12.004  1.00  1.02           C  
ATOM    723  O   VAL A  46     -20.066  -0.872 -11.605  1.00  1.02           O  
ATOM    724  CB  VAL A  46     -19.756  -3.826 -10.299  1.00  1.02           C  
ATOM    725  CG1 VAL A  46     -19.418  -2.735  -9.284  1.00  1.02           C  
ATOM    726  CG2 VAL A  46     -20.602  -4.915  -9.673  1.00  1.02           C  
ATOM    727  H   VAL A  46     -20.225  -5.122 -12.423  1.00  1.02           H  
ATOM    728  HA  VAL A  46     -21.498  -2.919 -11.169  1.00  1.02           H  
ATOM    729  HB  VAL A  46     -18.840  -4.251 -10.648  1.00  1.02           H  
ATOM    730 1HG1 VAL A  46     -18.870  -3.169  -8.445  1.00  1.02           H  
ATOM    731 2HG1 VAL A  46     -18.801  -1.974  -9.764  1.00  1.02           H  
ATOM    732 3HG1 VAL A  46     -20.334  -2.277  -8.917  1.00  1.02           H  
ATOM    733 1HG2 VAL A  46     -20.059  -5.359  -8.830  1.00  1.02           H  
ATOM    734 2HG2 VAL A  46     -21.540  -4.490  -9.317  1.00  1.02           H  
ATOM    735 3HG2 VAL A  46     -20.809  -5.684 -10.416  1.00  1.02           H  
ATOM    736  N   CYS A  47     -18.736  -2.215 -12.833  1.00  1.00           N  
ATOM    737  CA  CYS A  47     -17.886  -1.152 -13.327  1.00  1.00           C  
ATOM    738  C   CYS A  47     -18.684  -0.032 -14.009  1.00  1.00           C  
ATOM    739  O   CYS A  47     -18.609   1.085 -13.507  1.00  1.00           O  
ATOM    740  CB  CYS A  47     -16.742  -1.730 -14.158  1.00  1.00           C  
ATOM    741  SG  CYS A  47     -15.655  -2.706 -13.151  1.00  1.00           S  
ATOM    742  H   CYS A  47     -18.585  -3.151 -13.190  1.00  1.00           H  
ATOM    743  HA  CYS A  47     -17.400  -0.702 -12.460  1.00  1.00           H  
ATOM    744 1HB  CYS A  47     -17.075  -2.393 -14.912  1.00  1.00           H  
ATOM    745 2HB  CYS A  47     -16.165  -0.944 -14.637  1.00  1.00           H  
ATOM    746  HG  CYS A  47     -14.986  -3.239 -14.191  1.00  1.00           H  
ATOM    747  N   PRO A  48     -19.458  -0.237 -15.115  1.00  0.95           N  
ATOM    748  CA  PRO A  48     -20.296   0.783 -15.705  1.00  0.95           C  
ATOM    749  C   PRO A  48     -21.202   1.434 -14.680  1.00  0.95           C  
ATOM    750  O   PRO A  48     -21.414   2.641 -14.745  1.00  0.95           O  
ATOM    751  CB  PRO A  48     -21.162  -0.031 -16.676  1.00  0.95           C  
ATOM    752  CG  PRO A  48     -20.314  -1.187 -17.072  1.00  0.95           C  
ATOM    753  CD  PRO A  48     -19.522  -1.518 -15.845  1.00  0.95           C  
ATOM    754  HA  PRO A  48     -19.686   1.538 -16.212  1.00  0.95           H  
ATOM    755 1HB  PRO A  48     -22.095  -0.341 -16.182  1.00  0.95           H  
ATOM    756 2HB  PRO A  48     -21.449   0.594 -17.545  1.00  0.95           H  
ATOM    757 1HG  PRO A  48     -20.977  -2.026 -17.331  1.00  0.95           H  
ATOM    758 2HG  PRO A  48     -19.724  -1.018 -17.964  1.00  0.95           H  
ATOM    759 1HD  PRO A  48     -20.037  -2.240 -15.289  1.00  0.95           H  
ATOM    760 2HD  PRO A  48     -18.571  -1.849 -16.212  1.00  0.95           H  
ATOM    761  N   THR A  49     -21.680   0.687 -13.675  1.00  0.90           N  
ATOM    762  CA  THR A  49     -22.541   1.344 -12.701  1.00  0.90           C  
ATOM    763  C   THR A  49     -21.777   2.403 -11.911  1.00  0.90           C  
ATOM    764  O   THR A  49     -22.230   3.548 -11.783  1.00  0.90           O  
ATOM    765  CB  THR A  49     -23.162   0.334 -11.723  1.00  0.90           C  
ATOM    766  OG1 THR A  49     -23.984  -0.601 -12.440  1.00  0.90           O  
ATOM    767  CG2 THR A  49     -23.996   1.060 -10.692  1.00  0.90           C  
ATOM    768  H   THR A  49     -21.511  -0.324 -13.607  1.00  0.90           H  
ATOM    769  HA  THR A  49     -23.348   1.842 -13.237  1.00  0.90           H  
ATOM    770  HB  THR A  49     -22.378  -0.210 -11.213  1.00  0.90           H  
ATOM    771  HG1 THR A  49     -23.420  -1.168 -12.998  1.00  0.90           H  
ATOM    772 1HG2 THR A  49     -24.427   0.338 -10.000  1.00  0.90           H  
ATOM    773 2HG2 THR A  49     -23.363   1.758 -10.142  1.00  0.90           H  
ATOM    774 3HG2 THR A  49     -24.794   1.608 -11.189  1.00  0.90           H  
ATOM    775  N   GLU A  50     -20.606   2.022 -11.395  1.00  0.84           N  
ATOM    776  CA  GLU A  50     -19.804   2.948 -10.605  1.00  0.84           C  
ATOM    777  C   GLU A  50     -19.260   4.083 -11.436  1.00  0.84           C  
ATOM    778  O   GLU A  50     -19.282   5.239 -11.018  1.00  0.84           O  
ATOM    779  CB  GLU A  50     -18.613   2.224  -9.990  1.00  0.84           C  
ATOM    780  CG  GLU A  50     -18.938   1.265  -8.892  1.00  0.84           C  
ATOM    781  CD  GLU A  50     -17.742   0.517  -8.457  1.00  0.84           C  
ATOM    782  OE1 GLU A  50     -17.035  -0.010  -9.281  1.00  0.84           O  
ATOM    783  OE2 GLU A  50     -17.471   0.529  -7.300  1.00  0.84           O  
ATOM    784  H   GLU A  50     -20.288   1.063 -11.551  1.00  0.84           H  
ATOM    785  HA  GLU A  50     -20.428   3.363  -9.815  1.00  0.84           H  
ATOM    786 1HB  GLU A  50     -18.094   1.662 -10.773  1.00  0.84           H  
ATOM    787 2HB  GLU A  50     -17.909   2.958  -9.597  1.00  0.84           H  
ATOM    788 1HG  GLU A  50     -19.344   1.814  -8.042  1.00  0.84           H  
ATOM    789 2HG  GLU A  50     -19.698   0.566  -9.244  1.00  0.84           H  
ATOM    790  N   ILE A  51     -18.815   3.754 -12.634  1.00  0.80           N  
ATOM    791  CA  ILE A  51     -18.208   4.715 -13.521  1.00  0.80           C  
ATOM    792  C   ILE A  51     -19.202   5.749 -13.974  1.00  0.80           C  
ATOM    793  O   ILE A  51     -18.906   6.948 -13.927  1.00  0.80           O  
ATOM    794  CB  ILE A  51     -17.496   3.966 -14.630  1.00  0.80           C  
ATOM    795  CG1 ILE A  51     -16.319   3.274 -13.924  1.00  0.80           C  
ATOM    796  CG2 ILE A  51     -17.083   4.863 -15.678  1.00  0.80           C  
ATOM    797  CD1 ILE A  51     -15.608   2.267 -14.671  1.00  0.80           C  
ATOM    798  H   ILE A  51     -18.858   2.781 -12.923  1.00  0.80           H  
ATOM    799  HA  ILE A  51     -17.433   5.236 -12.967  1.00  0.80           H  
ATOM    800  HB  ILE A  51     -18.148   3.194 -15.034  1.00  0.80           H  
ATOM    801 1HG1 ILE A  51     -15.603   4.038 -13.627  1.00  0.80           H  
ATOM    802 2HG1 ILE A  51     -16.709   2.793 -13.024  1.00  0.80           H  
ATOM    803 1HG2 ILE A  51     -16.537   4.332 -16.448  1.00  0.80           H  
ATOM    804 2HG2 ILE A  51     -17.952   5.344 -16.114  1.00  0.80           H  
ATOM    805 3HG2 ILE A  51     -16.461   5.584 -15.219  1.00  0.80           H  
ATOM    806 1HD1 ILE A  51     -14.844   1.879 -14.036  1.00  0.80           H  
ATOM    807 2HD1 ILE A  51     -16.281   1.468 -14.947  1.00  0.80           H  
ATOM    808 3HD1 ILE A  51     -15.163   2.707 -15.560  1.00  0.80           H  
ATOM    809  N   VAL A  52     -20.395   5.316 -14.347  1.00  0.77           N  
ATOM    810  CA  VAL A  52     -21.427   6.260 -14.681  1.00  0.77           C  
ATOM    811  C   VAL A  52     -21.765   7.125 -13.482  1.00  0.77           C  
ATOM    812  O   VAL A  52     -21.879   8.340 -13.617  1.00  0.77           O  
ATOM    813  CB  VAL A  52     -22.675   5.549 -15.189  1.00  0.77           C  
ATOM    814  CG1 VAL A  52     -23.782   6.527 -15.262  1.00  0.77           C  
ATOM    815  CG2 VAL A  52     -22.401   4.995 -16.597  1.00  0.77           C  
ATOM    816  H   VAL A  52     -20.608   4.320 -14.393  1.00  0.77           H  
ATOM    817  HA  VAL A  52     -21.059   6.901 -15.481  1.00  0.77           H  
ATOM    818  HB  VAL A  52     -22.953   4.741 -14.505  1.00  0.77           H  
ATOM    819 1HG1 VAL A  52     -24.677   6.041 -15.636  1.00  0.77           H  
ATOM    820 2HG1 VAL A  52     -23.982   6.936 -14.270  1.00  0.77           H  
ATOM    821 3HG1 VAL A  52     -23.489   7.327 -15.913  1.00  0.77           H  
ATOM    822 1HG2 VAL A  52     -23.292   4.496 -16.973  1.00  0.77           H  
ATOM    823 2HG2 VAL A  52     -22.140   5.818 -17.255  1.00  0.77           H  
ATOM    824 3HG2 VAL A  52     -21.577   4.285 -16.563  1.00  0.77           H  
ATOM    825  N   ALA A  53     -21.892   6.527 -12.294  1.00  0.74           N  
ATOM    826  CA  ALA A  53     -22.197   7.329 -11.122  1.00  0.74           C  
ATOM    827  C   ALA A  53     -21.122   8.399 -10.869  1.00  0.74           C  
ATOM    828  O   ALA A  53     -21.451   9.553 -10.574  1.00  0.74           O  
ATOM    829  CB  ALA A  53     -22.331   6.420  -9.916  1.00  0.74           C  
ATOM    830  H   ALA A  53     -21.806   5.513 -12.197  1.00  0.74           H  
ATOM    831  HA  ALA A  53     -23.145   7.835 -11.298  1.00  0.74           H  
ATOM    832 1HB  ALA A  53     -22.592   7.010  -9.042  1.00  0.74           H  
ATOM    833 2HB  ALA A  53     -23.109   5.681 -10.105  1.00  0.74           H  
ATOM    834 3HB  ALA A  53     -21.388   5.910  -9.743  1.00  0.74           H  
ATOM    835  N   PHE A  54     -19.839   8.052 -11.051  1.00  0.73           N  
ATOM    836  CA  PHE A  54     -18.795   9.051 -10.840  1.00  0.73           C  
ATOM    837  C   PHE A  54     -18.874  10.133 -11.909  1.00  0.73           C  
ATOM    838  O   PHE A  54     -18.687  11.313 -11.610  1.00  0.73           O  
ATOM    839  CB  PHE A  54     -17.371   8.434 -10.847  1.00  0.73           C  
ATOM    840  CG  PHE A  54     -16.907   7.778  -9.554  1.00  0.73           C  
ATOM    841  CD1 PHE A  54     -16.886   6.402  -9.396  1.00  0.73           C  
ATOM    842  CD2 PHE A  54     -16.463   8.570  -8.490  1.00  0.73           C  
ATOM    843  CE1 PHE A  54     -16.471   5.828  -8.213  1.00  0.73           C  
ATOM    844  CE2 PHE A  54     -16.039   7.997  -7.304  1.00  0.73           C  
ATOM    845  CZ  PHE A  54     -16.053   6.621  -7.169  1.00  0.73           C  
ATOM    846  H   PHE A  54     -19.596   7.089 -11.287  1.00  0.73           H  
ATOM    847  HA  PHE A  54     -18.957   9.518  -9.870  1.00  0.73           H  
ATOM    848 1HB  PHE A  54     -17.311   7.691 -11.647  1.00  0.73           H  
ATOM    849 2HB  PHE A  54     -16.669   9.197 -11.067  1.00  0.73           H  
ATOM    850  HD1 PHE A  54     -17.202   5.771 -10.209  1.00  0.73           H  
ATOM    851  HD2 PHE A  54     -16.459   9.648  -8.608  1.00  0.73           H  
ATOM    852  HE1 PHE A  54     -16.476   4.743  -8.107  1.00  0.73           H  
ATOM    853  HE2 PHE A  54     -15.703   8.623  -6.476  1.00  0.73           H  
ATOM    854  HZ  PHE A  54     -15.741   6.159  -6.243  1.00  0.73           H  
ATOM    855  N   SER A  55     -19.150   9.737 -13.160  1.00  0.73           N  
ATOM    856  CA  SER A  55     -19.222  10.685 -14.268  1.00  0.73           C  
ATOM    857  C   SER A  55     -20.352  11.677 -14.087  1.00  0.73           C  
ATOM    858  O   SER A  55     -20.159  12.886 -14.212  1.00  0.73           O  
ATOM    859  CB  SER A  55     -19.418   9.966 -15.577  1.00  0.73           C  
ATOM    860  OG  SER A  55     -19.480  10.903 -16.642  1.00  0.73           O  
ATOM    861  H   SER A  55     -19.289   8.745 -13.353  1.00  0.73           H  
ATOM    862  HA  SER A  55     -18.291  11.241 -14.315  1.00  0.73           H  
ATOM    863 1HB  SER A  55     -18.616   9.263 -15.721  1.00  0.73           H  
ATOM    864 2HB  SER A  55     -20.346   9.394 -15.542  1.00  0.73           H  
ATOM    865  HG  SER A  55     -20.313  11.384 -16.513  1.00  0.73           H  
ATOM    866  N   ASP A  56     -21.537  11.177 -13.762  1.00  0.74           N  
ATOM    867  CA  ASP A  56     -22.696  12.038 -13.589  1.00  0.74           C  
ATOM    868  C   ASP A  56     -22.477  13.029 -12.434  1.00  0.74           C  
ATOM    869  O   ASP A  56     -22.918  14.179 -12.498  1.00  0.74           O  
ATOM    870  CB  ASP A  56     -23.965  11.192 -13.424  1.00  0.74           C  
ATOM    871  CG  ASP A  56     -24.376  10.496 -14.800  1.00  0.74           C  
ATOM    872  OD1 ASP A  56     -23.798  10.851 -15.816  1.00  0.74           O  
ATOM    873  OD2 ASP A  56     -25.267   9.666 -14.829  1.00  0.74           O  
ATOM    874  H   ASP A  56     -21.638  10.168 -13.651  1.00  0.74           H  
ATOM    875  HA  ASP A  56     -22.821  12.620 -14.500  1.00  0.74           H  
ATOM    876 1HB  ASP A  56     -23.783  10.413 -12.674  1.00  0.74           H  
ATOM    877 2HB  ASP A  56     -24.783  11.814 -13.068  1.00  0.74           H  
ATOM    878  N   LYS A  57     -21.732  12.608 -11.410  1.00  0.76           N  
ATOM    879  CA  LYS A  57     -21.402  13.467 -10.279  1.00  0.76           C  
ATOM    880  C   LYS A  57     -20.091  14.234 -10.490  1.00  0.76           C  
ATOM    881  O   LYS A  57     -19.629  14.931  -9.578  1.00  0.76           O  
ATOM    882  CB  LYS A  57     -21.292  12.659  -8.991  1.00  0.76           C  
ATOM    883  CG  LYS A  57     -22.579  11.950  -8.556  1.00  0.76           C  
ATOM    884  CD  LYS A  57     -23.662  12.945  -8.193  1.00  0.76           C  
ATOM    885  CE  LYS A  57     -23.315  13.679  -6.912  1.00  0.76           C  
ATOM    886  NZ  LYS A  57     -24.391  14.611  -6.489  1.00  0.76           N  
ATOM    887  H   LYS A  57     -21.411  11.638 -11.379  1.00  0.76           H  
ATOM    888  HA  LYS A  57     -22.200  14.198 -10.161  1.00  0.76           H  
ATOM    889 1HB  LYS A  57     -20.524  11.896  -9.134  1.00  0.76           H  
ATOM    890 2HB  LYS A  57     -20.965  13.307  -8.185  1.00  0.76           H  
ATOM    891 1HG  LYS A  57     -22.933  11.315  -9.371  1.00  0.76           H  
ATOM    892 2HG  LYS A  57     -22.382  11.322  -7.693  1.00  0.76           H  
ATOM    893 1HD  LYS A  57     -23.772  13.672  -9.000  1.00  0.76           H  
ATOM    894 2HD  LYS A  57     -24.609  12.424  -8.062  1.00  0.76           H  
ATOM    895 1HE  LYS A  57     -23.135  12.960  -6.114  1.00  0.76           H  
ATOM    896 2HE  LYS A  57     -22.407  14.257  -7.079  1.00  0.76           H  
ATOM    897 1HZ  LYS A  57     -24.077  15.104  -5.640  1.00  0.76           H  
ATOM    898 2HZ  LYS A  57     -24.540  15.296  -7.209  1.00  0.76           H  
ATOM    899 3HZ  LYS A  57     -25.244  14.117  -6.307  1.00  0.76           H  
ATOM    900  N   ALA A  58     -19.481  14.130 -11.676  1.00  0.77           N  
ATOM    901  CA  ALA A  58     -18.207  14.787 -11.917  1.00  0.77           C  
ATOM    902  C   ALA A  58     -18.318  16.273 -11.684  1.00  0.77           C  
ATOM    903  O   ALA A  58     -17.382  16.885 -11.185  1.00  0.77           O  
ATOM    904  CB  ALA A  58     -17.713  14.529 -13.325  1.00  0.77           C  
ATOM    905  H   ALA A  58     -19.884  13.577 -12.428  1.00  0.77           H  
ATOM    906  HA  ALA A  58     -17.476  14.380 -11.225  1.00  0.77           H  
ATOM    907 1HB  ALA A  58     -16.745  15.009 -13.476  1.00  0.77           H  
ATOM    908 2HB  ALA A  58     -17.615  13.463 -13.474  1.00  0.77           H  
ATOM    909 3HB  ALA A  58     -18.431  14.929 -14.039  1.00  0.77           H  
ATOM    910  N   ASN A  59     -19.456  16.881 -12.016  1.00  0.79           N  
ATOM    911  CA  ASN A  59     -19.557  18.315 -11.818  1.00  0.79           C  
ATOM    912  C   ASN A  59     -19.420  18.675 -10.342  1.00  0.79           C  
ATOM    913  O   ASN A  59     -18.767  19.661 -10.009  1.00  0.79           O  
ATOM    914  CB  ASN A  59     -20.857  18.834 -12.385  1.00  0.79           C  
ATOM    915  CG  ASN A  59     -20.855  18.847 -13.891  1.00  0.79           C  
ATOM    916  OD1 ASN A  59     -19.796  18.833 -14.532  1.00  0.79           O  
ATOM    917  ND2 ASN A  59     -22.026  18.872 -14.472  1.00  0.79           N  
ATOM    918  H   ASN A  59     -20.223  16.352 -12.408  1.00  0.79           H  
ATOM    919  HA  ASN A  59     -18.736  18.799 -12.345  1.00  0.79           H  
ATOM    920 1HB  ASN A  59     -21.681  18.208 -12.036  1.00  0.79           H  
ATOM    921 2HB  ASN A  59     -21.034  19.846 -12.019  1.00  0.79           H  
ATOM    922 1HD2 ASN A  59     -22.089  18.881 -15.470  1.00  0.79           H  
ATOM    923 2HD2 ASN A  59     -22.858  18.879 -13.918  1.00  0.79           H  
ATOM    924  N   GLU A  60     -19.983  17.853  -9.448  1.00  0.81           N  
ATOM    925  CA  GLU A  60     -19.892  18.147  -8.018  1.00  0.81           C  
ATOM    926  C   GLU A  60     -18.438  18.001  -7.579  1.00  0.81           C  
ATOM    927  O   GLU A  60     -17.920  18.802  -6.793  1.00  0.81           O  
ATOM    928  CB  GLU A  60     -20.861  17.280  -7.209  1.00  0.81           C  
ATOM    929  CG  GLU A  60     -20.981  17.668  -5.723  1.00  0.81           C  
ATOM    930  CD  GLU A  60     -22.172  17.014  -5.043  1.00  0.81           C  
ATOM    931  OE1 GLU A  60     -23.022  16.504  -5.740  1.00  0.81           O  
ATOM    932  OE2 GLU A  60     -22.244  17.020  -3.836  1.00  0.81           O  
ATOM    933  H   GLU A  60     -20.467  17.022  -9.764  1.00  0.81           H  
ATOM    934  HA  GLU A  60     -20.186  19.186  -7.865  1.00  0.81           H  
ATOM    935 1HB  GLU A  60     -21.852  17.328  -7.655  1.00  0.81           H  
ATOM    936 2HB  GLU A  60     -20.532  16.238  -7.256  1.00  0.81           H  
ATOM    937 1HG  GLU A  60     -20.072  17.379  -5.207  1.00  0.81           H  
ATOM    938 2HG  GLU A  60     -21.075  18.751  -5.651  1.00  0.81           H  
ATOM    939  N   PHE A  61     -17.755  16.998  -8.133  1.00  0.83           N  
ATOM    940  CA  PHE A  61     -16.346  16.826  -7.806  1.00  0.83           C  
ATOM    941  C   PHE A  61     -15.551  18.052  -8.275  1.00  0.83           C  
ATOM    942  O   PHE A  61     -14.716  18.582  -7.537  1.00  0.83           O  
ATOM    943  CB  PHE A  61     -15.767  15.567  -8.466  1.00  0.83           C  
ATOM    944  CG  PHE A  61     -16.062  14.260  -7.786  1.00  0.83           C  
ATOM    945  CD1 PHE A  61     -17.021  13.388  -8.281  1.00  0.83           C  
ATOM    946  CD2 PHE A  61     -15.345  13.882  -6.662  1.00  0.83           C  
ATOM    947  CE1 PHE A  61     -17.261  12.188  -7.676  1.00  0.83           C  
ATOM    948  CE2 PHE A  61     -15.584  12.677  -6.050  1.00  0.83           C  
ATOM    949  CZ  PHE A  61     -16.541  11.822  -6.552  1.00  0.83           C  
ATOM    950  H   PHE A  61     -18.232  16.356  -8.770  1.00  0.83           H  
ATOM    951  HA  PHE A  61     -16.247  16.726  -6.728  1.00  0.83           H  
ATOM    952 1HB  PHE A  61     -16.128  15.502  -9.484  1.00  0.83           H  
ATOM    953 2HB  PHE A  61     -14.691  15.667  -8.523  1.00  0.83           H  
ATOM    954  HD1 PHE A  61     -17.582  13.660  -9.154  1.00  0.83           H  
ATOM    955  HD2 PHE A  61     -14.588  14.552  -6.268  1.00  0.83           H  
ATOM    956  HE1 PHE A  61     -18.019  11.535  -8.094  1.00  0.83           H  
ATOM    957  HE2 PHE A  61     -15.022  12.408  -5.176  1.00  0.83           H  
ATOM    958  HZ  PHE A  61     -16.729  10.870  -6.064  1.00  0.83           H  
ATOM    959  N   HIS A  62     -15.884  18.589  -9.448  1.00  0.85           N  
ATOM    960  CA  HIS A  62     -15.152  19.751  -9.931  1.00  0.85           C  
ATOM    961  C   HIS A  62     -15.484  20.981  -9.062  1.00  0.85           C  
ATOM    962  O   HIS A  62     -14.593  21.778  -8.742  1.00  0.85           O  
ATOM    963  CB  HIS A  62     -15.471  20.037 -11.404  1.00  0.85           C  
ATOM    964  CG  HIS A  62     -14.977  18.966 -12.394  1.00  0.85           C  
ATOM    965  ND1 HIS A  62     -13.631  18.637 -12.576  1.00  0.85           N  
ATOM    966  CD2 HIS A  62     -15.669  18.182 -13.260  1.00  0.85           C  
ATOM    967  CE1 HIS A  62     -13.544  17.688 -13.497  1.00  0.85           C  
ATOM    968  NE2 HIS A  62     -14.758  17.400 -13.923  1.00  0.85           N  
ATOM    969  H   HIS A  62     -16.593  18.144 -10.029  1.00  0.85           H  
ATOM    970  HA  HIS A  62     -14.082  19.560  -9.854  1.00  0.85           H  
ATOM    971 1HB  HIS A  62     -16.554  20.127 -11.520  1.00  0.85           H  
ATOM    972 2HB  HIS A  62     -15.036  20.992 -11.688  1.00  0.85           H  
ATOM    973  HD1 HIS A  62     -12.785  19.013 -12.130  1.00  0.85           H  
ATOM    974  HD2 HIS A  62     -16.729  18.084 -13.489  1.00  0.85           H  
ATOM    975  HE1 HIS A  62     -12.574  17.285 -13.782  1.00  0.85           H  
ATOM    976  N   ASP A  63     -16.750  21.113  -8.624  1.00  0.85           N  
ATOM    977  CA  ASP A  63     -17.176  22.235  -7.772  1.00  0.85           C  
ATOM    978  C   ASP A  63     -16.417  22.281  -6.447  1.00  0.85           C  
ATOM    979  O   ASP A  63     -16.183  23.362  -5.903  1.00  0.85           O  
ATOM    980  CB  ASP A  63     -18.684  22.212  -7.481  1.00  0.85           C  
ATOM    981  CG  ASP A  63     -19.588  22.652  -8.671  1.00  0.85           C  
ATOM    982  OD1 ASP A  63     -19.082  23.192  -9.634  1.00  0.85           O  
ATOM    983  OD2 ASP A  63     -20.786  22.475  -8.568  1.00  0.85           O  
ATOM    984  H   ASP A  63     -17.449  20.435  -8.924  1.00  0.85           H  
ATOM    985  HA  ASP A  63     -16.963  23.158  -8.308  1.00  0.85           H  
ATOM    986 1HB  ASP A  63     -18.967  21.203  -7.190  1.00  0.85           H  
ATOM    987 2HB  ASP A  63     -18.891  22.859  -6.632  1.00  0.85           H  
ATOM    988  N   VAL A  64     -15.978  21.120  -5.952  1.00  0.83           N  
ATOM    989  CA  VAL A  64     -15.217  21.081  -4.706  1.00  0.83           C  
ATOM    990  C   VAL A  64     -13.720  21.013  -5.008  1.00  0.83           C  
ATOM    991  O   VAL A  64     -12.929  20.623  -4.156  1.00  0.83           O  
ATOM    992  CB  VAL A  64     -15.576  19.861  -3.815  1.00  0.83           C  
ATOM    993  CG1 VAL A  64     -17.024  19.900  -3.418  1.00  0.83           C  
ATOM    994  CG2 VAL A  64     -15.267  18.596  -4.525  1.00  0.83           C  
ATOM    995  H   VAL A  64     -16.232  20.249  -6.426  1.00  0.83           H  
ATOM    996  HA  VAL A  64     -15.421  21.991  -4.143  1.00  0.83           H  
ATOM    997  HB  VAL A  64     -14.984  19.913  -2.901  1.00  0.83           H  
ATOM    998 1HG1 VAL A  64     -17.229  19.048  -2.783  1.00  0.83           H  
ATOM    999 2HG1 VAL A  64     -17.231  20.822  -2.878  1.00  0.83           H  
ATOM   1000 3HG1 VAL A  64     -17.649  19.849  -4.314  1.00  0.83           H  
ATOM   1001 1HG2 VAL A  64     -15.496  17.741  -3.891  1.00  0.83           H  
ATOM   1002 2HG2 VAL A  64     -15.866  18.562  -5.406  1.00  0.83           H  
ATOM   1003 3HG2 VAL A  64     -14.220  18.586  -4.789  1.00  0.83           H  
ATOM   1004  N   ASN A  65     -13.307  21.429  -6.205  1.00  0.80           N  
ATOM   1005  CA  ASN A  65     -11.894  21.435  -6.578  1.00  0.80           C  
ATOM   1006  C   ASN A  65     -11.286  20.048  -6.489  1.00  0.80           C  
ATOM   1007  O   ASN A  65     -10.172  19.886  -5.970  1.00  0.80           O  
ATOM   1008  CB  ASN A  65     -11.082  22.381  -5.697  1.00  0.80           C  
ATOM   1009  CG  ASN A  65      -9.730  22.745  -6.294  1.00  0.80           C  
ATOM   1010  OD1 ASN A  65      -9.621  22.919  -7.510  1.00  0.80           O  
ATOM   1011  ND2 ASN A  65      -8.706  22.827  -5.451  1.00  0.80           N  
ATOM   1012  H   ASN A  65     -13.983  21.727  -6.906  1.00  0.80           H  
ATOM   1013  HA  ASN A  65     -11.818  21.758  -7.618  1.00  0.80           H  
ATOM   1014 1HB  ASN A  65     -11.652  23.294  -5.522  1.00  0.80           H  
ATOM   1015 2HB  ASN A  65     -10.900  21.919  -4.727  1.00  0.80           H  
ATOM   1016 1HD2 ASN A  65      -7.753  23.019  -5.782  1.00  0.80           H  
ATOM   1017 2HD2 ASN A  65      -8.856  22.673  -4.477  1.00  0.80           H  
ATOM   1018  N   CYS A  66     -12.002  19.060  -7.026  1.00  0.76           N  
ATOM   1019  CA  CYS A  66     -11.527  17.698  -7.033  1.00  0.76           C  
ATOM   1020  C   CYS A  66     -11.690  17.034  -8.392  1.00  0.76           C  
ATOM   1021  O   CYS A  66     -12.746  17.097  -9.015  1.00  0.76           O  
ATOM   1022  CB  CYS A  66     -12.288  16.857  -6.022  1.00  0.76           C  
ATOM   1023  SG  CYS A  66     -11.732  15.209  -5.969  1.00  0.76           S  
ATOM   1024  H   CYS A  66     -12.926  19.242  -7.414  1.00  0.76           H  
ATOM   1025  HA  CYS A  66     -10.480  17.709  -6.772  1.00  0.76           H  
ATOM   1026 1HB  CYS A  66     -12.191  17.287  -5.029  1.00  0.76           H  
ATOM   1027 2HB  CYS A  66     -13.340  16.844  -6.282  1.00  0.76           H  
ATOM   1028  HG  CYS A  66     -11.447  15.108  -7.288  1.00  0.76           H  
ATOM   1029  N   GLU A  67     -10.622  16.427  -8.863  1.00  0.71           N  
ATOM   1030  CA  GLU A  67     -10.646  15.714 -10.123  1.00  0.71           C  
ATOM   1031  C   GLU A  67     -10.812  14.242  -9.824  1.00  0.71           C  
ATOM   1032  O   GLU A  67     -10.448  13.795  -8.733  1.00  0.71           O  
ATOM   1033  CB  GLU A  67      -9.359  15.971 -10.894  1.00  0.71           C  
ATOM   1034  CG  GLU A  67      -9.125  17.446 -11.170  1.00  0.71           C  
ATOM   1035  CD  GLU A  67     -10.075  18.094 -12.188  1.00  0.71           C  
ATOM   1036  OE1 GLU A  67     -10.156  17.602 -13.281  1.00  0.71           O  
ATOM   1037  OE2 GLU A  67     -10.709  19.105 -11.860  1.00  0.71           O  
ATOM   1038  H   GLU A  67      -9.776  16.433  -8.296  1.00  0.71           H  
ATOM   1039  HA  GLU A  67     -11.499  16.049 -10.715  1.00  0.71           H  
ATOM   1040 1HB  GLU A  67      -8.509  15.592 -10.318  1.00  0.71           H  
ATOM   1041 2HB  GLU A  67      -9.381  15.435 -11.844  1.00  0.71           H  
ATOM   1042 1HG  GLU A  67      -9.247  17.947 -10.218  1.00  0.71           H  
ATOM   1043 2HG  GLU A  67      -8.105  17.598 -11.492  1.00  0.71           H  
ATOM   1044  N   VAL A  68     -11.347  13.498 -10.774  1.00  0.67           N  
ATOM   1045  CA  VAL A  68     -11.479  12.066 -10.591  1.00  0.67           C  
ATOM   1046  C   VAL A  68     -10.839  11.360 -11.776  1.00  0.67           C  
ATOM   1047  O   VAL A  68     -10.996  11.798 -12.921  1.00  0.67           O  
ATOM   1048  CB  VAL A  68     -12.969  11.633 -10.475  1.00  0.67           C  
ATOM   1049  CG1 VAL A  68     -13.068  10.094 -10.230  1.00  0.67           C  
ATOM   1050  CG2 VAL A  68     -13.660  12.392  -9.386  1.00  0.67           C  
ATOM   1051  H   VAL A  68     -11.646  13.929 -11.638  1.00  0.67           H  
ATOM   1052  HA  VAL A  68     -10.956  11.770  -9.684  1.00  0.67           H  
ATOM   1053  HB  VAL A  68     -13.457  11.846 -11.403  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  68     -14.112   9.801 -10.168  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  68     -12.594   9.552 -11.041  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  68     -12.569   9.845  -9.292  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  68     -14.696  12.073  -9.355  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  68     -13.201  12.201  -8.436  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  68     -13.616  13.458  -9.593  1.00  0.67           H  
ATOM   1060  N   VAL A  69     -10.065  10.329 -11.480  1.00  0.63           N  
ATOM   1061  CA  VAL A  69      -9.462   9.462 -12.484  1.00  0.63           C  
ATOM   1062  C   VAL A  69      -9.820   8.020 -12.180  1.00  0.63           C  
ATOM   1063  O   VAL A  69      -9.636   7.571 -11.048  1.00  0.63           O  
ATOM   1064  CB  VAL A  69      -7.932   9.600 -12.505  1.00  0.63           C  
ATOM   1065  CG1 VAL A  69      -7.320   8.611 -13.529  1.00  0.63           C  
ATOM   1066  CG2 VAL A  69      -7.544  10.996 -12.889  1.00  0.63           C  
ATOM   1067  H   VAL A  69      -9.932  10.110 -10.492  1.00  0.63           H  
ATOM   1068  HA  VAL A  69      -9.860   9.721 -13.467  1.00  0.63           H  
ATOM   1069  HB  VAL A  69      -7.542   9.376 -11.520  1.00  0.63           H  
ATOM   1070 1HG1 VAL A  69      -6.236   8.713 -13.534  1.00  0.63           H  
ATOM   1071 2HG1 VAL A  69      -7.582   7.588 -13.256  1.00  0.63           H  
ATOM   1072 3HG1 VAL A  69      -7.709   8.827 -14.525  1.00  0.63           H  
ATOM   1073 1HG2 VAL A  69      -6.465  11.055 -12.883  1.00  0.63           H  
ATOM   1074 2HG2 VAL A  69      -7.922  11.222 -13.882  1.00  0.63           H  
ATOM   1075 3HG2 VAL A  69      -7.953  11.713 -12.190  1.00  0.63           H  
ATOM   1076  N   ALA A  70     -10.352   7.317 -13.170  1.00  0.61           N  
ATOM   1077  CA  ALA A  70     -10.697   5.913 -13.027  1.00  0.61           C  
ATOM   1078  C   ALA A  70      -9.557   5.086 -13.648  1.00  0.61           C  
ATOM   1079  O   ALA A  70      -9.046   5.477 -14.695  1.00  0.61           O  
ATOM   1080  CB  ALA A  70     -12.056   5.680 -13.683  1.00  0.61           C  
ATOM   1081  H   ALA A  70     -10.502   7.760 -14.077  1.00  0.61           H  
ATOM   1082  HA  ALA A  70     -10.762   5.670 -11.970  1.00  0.61           H  
ATOM   1083 1HB  ALA A  70     -12.382   4.691 -13.588  1.00  0.61           H  
ATOM   1084 2HB  ALA A  70     -12.790   6.322 -13.200  1.00  0.61           H  
ATOM   1085 3HB  ALA A  70     -11.985   5.945 -14.725  1.00  0.61           H  
ATOM   1086  N   VAL A  71      -9.146   3.984 -13.012  1.00  0.60           N  
ATOM   1087  CA  VAL A  71      -8.053   3.136 -13.507  1.00  0.60           C  
ATOM   1088  C   VAL A  71      -8.441   1.652 -13.590  1.00  0.60           C  
ATOM   1089  O   VAL A  71      -8.987   1.096 -12.632  1.00  0.60           O  
ATOM   1090  CB  VAL A  71      -6.821   3.241 -12.565  1.00  0.60           C  
ATOM   1091  CG1 VAL A  71      -5.676   2.380 -13.093  1.00  0.60           C  
ATOM   1092  CG2 VAL A  71      -6.387   4.667 -12.397  1.00  0.60           C  
ATOM   1093  H   VAL A  71      -9.581   3.746 -12.132  1.00  0.60           H  
ATOM   1094  HA  VAL A  71      -7.773   3.478 -14.502  1.00  0.60           H  
ATOM   1095  HB  VAL A  71      -7.101   2.861 -11.595  1.00  0.60           H  
ATOM   1096 1HG1 VAL A  71      -4.823   2.444 -12.424  1.00  0.60           H  
ATOM   1097 2HG1 VAL A  71      -5.984   1.342 -13.168  1.00  0.60           H  
ATOM   1098 3HG1 VAL A  71      -5.390   2.744 -14.076  1.00  0.60           H  
ATOM   1099 1HG2 VAL A  71      -5.542   4.687 -11.715  1.00  0.60           H  
ATOM   1100 2HG2 VAL A  71      -6.097   5.082 -13.339  1.00  0.60           H  
ATOM   1101 3HG2 VAL A  71      -7.208   5.250 -11.979  1.00  0.60           H  
ATOM   1102  N   SER A  72      -8.110   0.998 -14.705  1.00  0.59           N  
ATOM   1103  CA  SER A  72      -8.385  -0.445 -14.822  1.00  0.59           C  
ATOM   1104  C   SER A  72      -7.192  -1.081 -15.462  1.00  0.59           C  
ATOM   1105  O   SER A  72      -6.293  -0.369 -15.908  1.00  0.59           O  
ATOM   1106  CB  SER A  72      -9.556  -0.766 -15.720  1.00  0.59           C  
ATOM   1107  OG  SER A  72      -9.220  -0.659 -17.089  1.00  0.59           O  
ATOM   1108  H   SER A  72      -7.671   1.525 -15.464  1.00  0.59           H  
ATOM   1109  HA  SER A  72      -8.525  -0.877 -13.835  1.00  0.59           H  
ATOM   1110 1HB  SER A  72      -9.959  -1.757 -15.498  1.00  0.59           H  
ATOM   1111 2HB  SER A  72     -10.273  -0.087 -15.514  1.00  0.59           H  
ATOM   1112  HG  SER A  72     -10.088  -0.643 -17.564  1.00  0.59           H  
ATOM   1113  N   VAL A  73      -7.198  -2.406 -15.586  1.00  0.60           N  
ATOM   1114  CA  VAL A  73      -6.065  -3.064 -16.231  1.00  0.60           C  
ATOM   1115  C   VAL A  73      -6.418  -3.525 -17.636  1.00  0.60           C  
ATOM   1116  O   VAL A  73      -5.764  -4.402 -18.204  1.00  0.60           O  
ATOM   1117  CB  VAL A  73      -5.560  -4.249 -15.395  1.00  0.60           C  
ATOM   1118  CG1 VAL A  73      -5.041  -3.741 -14.049  1.00  0.60           C  
ATOM   1119  CG2 VAL A  73      -6.656  -5.255 -15.168  1.00  0.60           C  
ATOM   1120  H   VAL A  73      -7.978  -2.960 -15.213  1.00  0.60           H  
ATOM   1121  HA  VAL A  73      -5.248  -2.350 -16.308  1.00  0.60           H  
ATOM   1122  HB  VAL A  73      -4.733  -4.719 -15.922  1.00  0.60           H  
ATOM   1123 1HG1 VAL A  73      -4.666  -4.580 -13.455  1.00  0.60           H  
ATOM   1124 2HG1 VAL A  73      -4.233  -3.021 -14.217  1.00  0.60           H  
ATOM   1125 3HG1 VAL A  73      -5.849  -3.256 -13.517  1.00  0.60           H  
ATOM   1126 1HG2 VAL A  73      -6.260  -6.080 -14.588  1.00  0.60           H  
ATOM   1127 2HG2 VAL A  73      -7.458  -4.786 -14.632  1.00  0.60           H  
ATOM   1128 3HG2 VAL A  73      -7.020  -5.624 -16.123  1.00  0.60           H  
ATOM   1129  N   ASP A  74      -7.479  -2.940 -18.188  1.00  0.60           N  
ATOM   1130  CA  ASP A  74      -7.869  -3.196 -19.560  1.00  0.60           C  
ATOM   1131  C   ASP A  74      -7.042  -2.269 -20.441  1.00  0.60           C  
ATOM   1132  O   ASP A  74      -6.292  -1.450 -19.912  1.00  0.60           O  
ATOM   1133  CB  ASP A  74      -9.371  -2.986 -19.729  1.00  0.60           C  
ATOM   1134  CG  ASP A  74      -9.990  -3.807 -20.890  1.00  0.60           C  
ATOM   1135  OD1 ASP A  74      -9.281  -4.133 -21.842  1.00  0.60           O  
ATOM   1136  OD2 ASP A  74     -11.155  -4.109 -20.819  1.00  0.60           O  
ATOM   1137  H   ASP A  74      -8.000  -2.234 -17.666  1.00  0.60           H  
ATOM   1138  HA  ASP A  74      -7.628  -4.229 -19.815  1.00  0.60           H  
ATOM   1139 1HB  ASP A  74      -9.885  -3.235 -18.800  1.00  0.60           H  
ATOM   1140 2HB  ASP A  74      -9.565  -1.925 -19.920  1.00  0.60           H  
ATOM   1141  N   SER A  75      -7.153  -2.422 -21.759  1.00  0.61           N  
ATOM   1142  CA  SER A  75      -6.423  -1.592 -22.733  1.00  0.61           C  
ATOM   1143  C   SER A  75      -7.092  -0.255 -23.076  1.00  0.61           C  
ATOM   1144  O   SER A  75      -8.295  -0.077 -22.867  1.00  0.61           O  
ATOM   1145  CB  SER A  75      -6.230  -2.367 -24.018  1.00  0.61           C  
ATOM   1146  OG  SER A  75      -7.484  -2.614 -24.654  1.00  0.61           O  
ATOM   1147  H   SER A  75      -7.804  -3.143 -22.077  1.00  0.61           H  
ATOM   1148  HA  SER A  75      -5.439  -1.379 -22.316  1.00  0.61           H  
ATOM   1149 1HB  SER A  75      -5.585  -1.805 -24.687  1.00  0.61           H  
ATOM   1150 2HB  SER A  75      -5.735  -3.313 -23.803  1.00  0.61           H  
ATOM   1151  HG  SER A  75      -7.950  -3.254 -24.079  1.00  0.61           H  
ATOM   1152  N   HIS A  76      -6.324   0.648 -23.716  1.00  0.63           N  
ATOM   1153  CA  HIS A  76      -6.873   1.919 -24.205  1.00  0.63           C  
ATOM   1154  C   HIS A  76      -7.990   1.660 -25.194  1.00  0.63           C  
ATOM   1155  O   HIS A  76      -9.042   2.296 -25.135  1.00  0.63           O  
ATOM   1156  CB  HIS A  76      -5.829   2.816 -24.885  1.00  0.63           C  
ATOM   1157  CG  HIS A  76      -6.437   4.110 -25.381  1.00  0.63           C  
ATOM   1158  ND1 HIS A  76      -6.788   5.132 -24.532  1.00  0.63           N  
ATOM   1159  CD2 HIS A  76      -6.774   4.526 -26.631  1.00  0.63           C  
ATOM   1160  CE1 HIS A  76      -7.304   6.128 -25.233  1.00  0.63           C  
ATOM   1161  NE2 HIS A  76      -7.306   5.787 -26.510  1.00  0.63           N  
ATOM   1162  H   HIS A  76      -5.341   0.451 -23.845  1.00  0.63           H  
ATOM   1163  HA  HIS A  76      -7.295   2.476 -23.368  1.00  0.63           H  
ATOM   1164 1HB  HIS A  76      -5.031   3.056 -24.179  1.00  0.63           H  
ATOM   1165 2HB  HIS A  76      -5.382   2.294 -25.730  1.00  0.63           H  
ATOM   1166  HD1 HIS A  76      -6.688   5.118 -23.535  1.00  0.63           H  
ATOM   1167  HD2 HIS A  76      -6.694   4.059 -27.613  1.00  0.63           H  
ATOM   1168  HE1 HIS A  76      -7.629   7.039 -24.738  1.00  0.63           H  
ATOM   1169  N   PHE A  77      -7.746   0.748 -26.137  1.00  0.64           N  
ATOM   1170  CA  PHE A  77      -8.757   0.434 -27.129  1.00  0.64           C  
ATOM   1171  C   PHE A  77     -10.048   0.038 -26.457  1.00  0.64           C  
ATOM   1172  O   PHE A  77     -11.110   0.540 -26.827  1.00  0.64           O  
ATOM   1173  CB  PHE A  77      -8.344  -0.687 -28.064  1.00  0.64           C  
ATOM   1174  CG  PHE A  77      -9.485  -1.054 -28.978  1.00  0.64           C  
ATOM   1175  CD1 PHE A  77      -9.777  -0.294 -30.100  1.00  0.64           C  
ATOM   1176  CD2 PHE A  77     -10.293  -2.148 -28.690  1.00  0.64           C  
ATOM   1177  CE1 PHE A  77     -10.845  -0.624 -30.917  1.00  0.64           C  
ATOM   1178  CE2 PHE A  77     -11.356  -2.478 -29.501  1.00  0.64           C  
ATOM   1179  CZ  PHE A  77     -11.633  -1.716 -30.616  1.00  0.64           C  
ATOM   1180  H   PHE A  77      -6.865   0.258 -26.142  1.00  0.64           H  
ATOM   1181  HA  PHE A  77      -8.942   1.329 -27.726  1.00  0.64           H  
ATOM   1182 1HB  PHE A  77      -7.493  -0.383 -28.668  1.00  0.64           H  
ATOM   1183 2HB  PHE A  77      -8.060  -1.570 -27.488  1.00  0.64           H  
ATOM   1184  HD1 PHE A  77      -9.156   0.572 -30.333  1.00  0.64           H  
ATOM   1185  HD2 PHE A  77     -10.076  -2.748 -27.803  1.00  0.64           H  
ATOM   1186  HE1 PHE A  77     -11.065  -0.020 -31.796  1.00  0.64           H  
ATOM   1187  HE2 PHE A  77     -11.978  -3.339 -29.258  1.00  0.64           H  
ATOM   1188  HZ  PHE A  77     -12.474  -1.975 -31.258  1.00  0.64           H  
ATOM   1189  N   SER A  78      -9.977  -0.864 -25.472  1.00  0.66           N  
ATOM   1190  CA  SER A  78     -11.198  -1.275 -24.794  1.00  0.66           C  
ATOM   1191  C   SER A  78     -11.902  -0.092 -24.149  1.00  0.66           C  
ATOM   1192  O   SER A  78     -13.125   0.024 -24.228  1.00  0.66           O  
ATOM   1193  CB  SER A  78     -10.895  -2.278 -23.718  1.00  0.66           C  
ATOM   1194  OG  SER A  78     -10.443  -3.505 -24.238  1.00  0.66           O  
ATOM   1195  H   SER A  78      -9.080  -1.267 -25.188  1.00  0.66           H  
ATOM   1196  HA  SER A  78     -11.866  -1.723 -25.528  1.00  0.66           H  
ATOM   1197 1HB  SER A  78     -10.123  -1.862 -23.071  1.00  0.66           H  
ATOM   1198 2HB  SER A  78     -11.763  -2.426 -23.104  1.00  0.66           H  
ATOM   1199  HG  SER A  78     -10.113  -4.003 -23.445  1.00  0.66           H  
ATOM   1200  N   HIS A  79     -11.137   0.820 -23.545  1.00  0.67           N  
ATOM   1201  CA  HIS A  79     -11.736   1.987 -22.907  1.00  0.67           C  
ATOM   1202  C   HIS A  79     -12.438   2.881 -23.908  1.00  0.67           C  
ATOM   1203  O   HIS A  79     -13.511   3.427 -23.629  1.00  0.67           O  
ATOM   1204  CB  HIS A  79     -10.676   2.816 -22.184  1.00  0.67           C  
ATOM   1205  CG  HIS A  79     -10.236   2.205 -20.997  1.00  0.67           C  
ATOM   1206  ND1 HIS A  79      -9.167   2.650 -20.265  1.00  0.67           N  
ATOM   1207  CD2 HIS A  79     -10.718   1.155 -20.371  1.00  0.67           C  
ATOM   1208  CE1 HIS A  79      -9.047   1.886 -19.198  1.00  0.67           C  
ATOM   1209  NE2 HIS A  79      -9.975   0.975 -19.240  1.00  0.67           N  
ATOM   1210  H   HIS A  79     -10.126   0.677 -23.499  1.00  0.67           H  
ATOM   1211  HA  HIS A  79     -12.473   1.661 -22.173  1.00  0.67           H  
ATOM   1212 1HB  HIS A  79      -9.819   2.974 -22.831  1.00  0.67           H  
ATOM   1213 2HB  HIS A  79     -11.084   3.791 -21.931  1.00  0.67           H  
ATOM   1214  HD2 HIS A  79     -11.569   0.563 -20.698  1.00  0.67           H  
ATOM   1215  HE1 HIS A  79      -8.331   1.974 -18.416  1.00  0.67           H  
ATOM   1216  HE2 HIS A  79     -10.129   0.242 -18.525  1.00  0.67           H  
ATOM   1217  N   LEU A  80     -11.826   3.036 -25.074  1.00  0.69           N  
ATOM   1218  CA  LEU A  80     -12.380   3.886 -26.102  1.00  0.69           C  
ATOM   1219  C   LEU A  80     -13.627   3.225 -26.706  1.00  0.69           C  
ATOM   1220  O   LEU A  80     -14.671   3.854 -26.891  1.00  0.69           O  
ATOM   1221  CB  LEU A  80     -11.318   4.153 -27.162  1.00  0.69           C  
ATOM   1222  CG  LEU A  80     -11.713   5.114 -28.231  1.00  0.69           C  
ATOM   1223  CD1 LEU A  80     -12.049   6.463 -27.563  1.00  0.69           C  
ATOM   1224  CD2 LEU A  80     -10.565   5.250 -29.210  1.00  0.69           C  
ATOM   1225  H   LEU A  80     -10.931   2.570 -25.232  1.00  0.69           H  
ATOM   1226  HA  LEU A  80     -12.655   4.833 -25.654  1.00  0.69           H  
ATOM   1227 1HB  LEU A  80     -10.424   4.543 -26.666  1.00  0.69           H  
ATOM   1228 2HB  LEU A  80     -11.055   3.204 -27.634  1.00  0.69           H  
ATOM   1229  HG  LEU A  80     -12.601   4.755 -28.751  1.00  0.69           H  
ATOM   1230 1HD1 LEU A  80     -12.341   7.190 -28.322  1.00  0.69           H  
ATOM   1231 2HD1 LEU A  80     -12.867   6.330 -26.863  1.00  0.69           H  
ATOM   1232 3HD1 LEU A  80     -11.173   6.836 -27.028  1.00  0.69           H  
ATOM   1233 1HD2 LEU A  80     -10.834   5.959 -29.993  1.00  0.69           H  
ATOM   1234 2HD2 LEU A  80      -9.680   5.611 -28.678  1.00  0.69           H  
ATOM   1235 3HD2 LEU A  80     -10.352   4.277 -29.653  1.00  0.69           H  
ATOM   1236  N   ALA A  81     -13.548   1.932 -26.993  1.00  0.71           N  
ATOM   1237  CA  ALA A  81     -14.701   1.245 -27.546  1.00  0.71           C  
ATOM   1238  C   ALA A  81     -15.870   1.321 -26.558  1.00  0.71           C  
ATOM   1239  O   ALA A  81     -17.026   1.572 -26.933  1.00  0.71           O  
ATOM   1240  CB  ALA A  81     -14.333  -0.203 -27.839  1.00  0.71           C  
ATOM   1241  H   ALA A  81     -12.682   1.423 -26.838  1.00  0.71           H  
ATOM   1242  HA  ALA A  81     -14.994   1.745 -28.468  1.00  0.71           H  
ATOM   1243 1HB  ALA A  81     -15.188  -0.722 -28.264  1.00  0.71           H  
ATOM   1244 2HB  ALA A  81     -13.499  -0.228 -28.543  1.00  0.71           H  
ATOM   1245 3HB  ALA A  81     -14.032  -0.691 -26.910  1.00  0.71           H  
ATOM   1246  N   TRP A  82     -15.551   1.148 -25.278  1.00  0.73           N  
ATOM   1247  CA  TRP A  82     -16.530   1.170 -24.213  1.00  0.73           C  
ATOM   1248  C   TRP A  82     -17.209   2.544 -24.088  1.00  0.73           C  
ATOM   1249  O   TRP A  82     -18.441   2.608 -24.034  1.00  0.73           O  
ATOM   1250  CB  TRP A  82     -15.866   0.686 -22.930  1.00  0.73           C  
ATOM   1251  CG  TRP A  82     -16.755   0.556 -21.826  1.00  0.73           C  
ATOM   1252  CD1 TRP A  82     -17.898  -0.163 -21.807  1.00  0.73           C  
ATOM   1253  CD2 TRP A  82     -16.586   1.085 -20.526  1.00  0.73           C  
ATOM   1254  NE1 TRP A  82     -18.483  -0.084 -20.595  1.00  0.73           N  
ATOM   1255  CE2 TRP A  82     -17.682   0.685 -19.786  1.00  0.73           C  
ATOM   1256  CE3 TRP A  82     -15.595   1.853 -19.923  1.00  0.73           C  
ATOM   1257  CZ2 TRP A  82     -17.830   1.047 -18.498  1.00  0.73           C  
ATOM   1258  CZ3 TRP A  82     -15.755   2.187 -18.604  1.00  0.73           C  
ATOM   1259  CH2 TRP A  82     -16.861   1.793 -17.928  1.00  0.73           C  
ATOM   1260  H   TRP A  82     -14.586   0.946 -25.022  1.00  0.73           H  
ATOM   1261  HA  TRP A  82     -17.303   0.444 -24.458  1.00  0.73           H  
ATOM   1262 1HB  TRP A  82     -15.399  -0.275 -23.103  1.00  0.73           H  
ATOM   1263 2HB  TRP A  82     -15.075   1.381 -22.650  1.00  0.73           H  
ATOM   1264  HD1 TRP A  82     -18.294  -0.716 -22.652  1.00  0.73           H  
ATOM   1265  HE1 TRP A  82     -19.384  -0.555 -20.351  1.00  0.73           H  
ATOM   1266  HE3 TRP A  82     -14.711   2.171 -20.479  1.00  0.73           H  
ATOM   1267  HZ2 TRP A  82     -18.659   0.768 -17.937  1.00  0.73           H  
ATOM   1268  HZ3 TRP A  82     -14.986   2.774 -18.124  1.00  0.73           H  
ATOM   1269  HH2 TRP A  82     -16.988   2.071 -16.915  1.00  0.73           H  
ATOM   1270  N   ILE A  83     -16.420   3.643 -24.054  1.00  0.76           N  
ATOM   1271  CA  ILE A  83     -16.987   5.004 -23.959  1.00  0.76           C  
ATOM   1272  C   ILE A  83     -17.815   5.365 -25.199  1.00  0.76           C  
ATOM   1273  O   ILE A  83     -18.653   6.262 -25.149  1.00  0.76           O  
ATOM   1274  CB  ILE A  83     -15.903   6.092 -23.721  1.00  0.76           C  
ATOM   1275  CG1 ILE A  83     -16.540   7.384 -23.192  1.00  0.76           C  
ATOM   1276  CG2 ILE A  83     -15.200   6.419 -24.983  1.00  0.76           C  
ATOM   1277  CD1 ILE A  83     -15.503   8.384 -22.689  1.00  0.76           C  
ATOM   1278  H   ILE A  83     -15.406   3.536 -24.080  1.00  0.76           H  
ATOM   1279  HA  ILE A  83     -17.667   5.036 -23.118  1.00  0.76           H  
ATOM   1280  HB  ILE A  83     -15.181   5.732 -22.985  1.00  0.76           H  
ATOM   1281 1HG1 ILE A  83     -17.115   7.848 -23.994  1.00  0.76           H  
ATOM   1282 2HG1 ILE A  83     -17.226   7.143 -22.375  1.00  0.76           H  
ATOM   1283 1HG2 ILE A  83     -14.457   7.165 -24.806  1.00  0.76           H  
ATOM   1284 2HG2 ILE A  83     -14.747   5.549 -25.334  1.00  0.76           H  
ATOM   1285 3HG2 ILE A  83     -15.905   6.793 -25.723  1.00  0.76           H  
ATOM   1286 1HD1 ILE A  83     -15.995   9.287 -22.337  1.00  0.76           H  
ATOM   1287 2HD1 ILE A  83     -14.929   7.937 -21.873  1.00  0.76           H  
ATOM   1288 3HD1 ILE A  83     -14.837   8.639 -23.499  1.00  0.76           H  
ATOM   1289  N   ASN A  84     -17.534   4.730 -26.340  1.00  0.81           N  
ATOM   1290  CA  ASN A  84     -18.338   4.959 -27.532  1.00  0.81           C  
ATOM   1291  C   ASN A  84     -19.656   4.154 -27.506  1.00  0.81           C  
ATOM   1292  O   ASN A  84     -20.662   4.577 -28.085  1.00  0.81           O  
ATOM   1293  CB  ASN A  84     -17.535   4.646 -28.775  1.00  0.81           C  
ATOM   1294  CG  ASN A  84     -16.441   5.669 -29.050  1.00  0.81           C  
ATOM   1295  OD1 ASN A  84     -16.498   6.822 -28.598  1.00  0.81           O  
ATOM   1296  ND2 ASN A  84     -15.456   5.265 -29.809  1.00  0.81           N  
ATOM   1297  H   ASN A  84     -16.757   4.070 -26.378  1.00  0.81           H  
ATOM   1298  HA  ASN A  84     -18.610   6.013 -27.558  1.00  0.81           H  
ATOM   1299 1HB  ASN A  84     -17.069   3.665 -28.658  1.00  0.81           H  
ATOM   1300 2HB  ASN A  84     -18.199   4.594 -29.635  1.00  0.81           H  
ATOM   1301 1HD2 ASN A  84     -14.721   5.895 -30.055  1.00  0.81           H  
ATOM   1302 2HD2 ASN A  84     -15.449   4.330 -30.159  1.00  0.81           H  
ATOM   1303  N   THR A  85     -19.639   2.987 -26.850  1.00  0.86           N  
ATOM   1304  CA  THR A  85     -20.797   2.098 -26.760  1.00  0.86           C  
ATOM   1305  C   THR A  85     -21.893   2.655 -25.820  1.00  0.86           C  
ATOM   1306  O   THR A  85     -21.622   2.916 -24.652  1.00  0.86           O  
ATOM   1307  CB  THR A  85     -20.371   0.710 -26.236  1.00  0.86           C  
ATOM   1308  OG1 THR A  85     -19.390   0.138 -27.125  1.00  0.86           O  
ATOM   1309  CG2 THR A  85     -21.582  -0.234 -26.132  1.00  0.86           C  
ATOM   1310  H   THR A  85     -18.765   2.681 -26.421  1.00  0.86           H  
ATOM   1311  HA  THR A  85     -21.167   1.955 -27.763  1.00  0.86           H  
ATOM   1312  HB  THR A  85     -19.920   0.829 -25.253  1.00  0.86           H  
ATOM   1313  HG1 THR A  85     -18.588   0.718 -27.159  1.00  0.86           H  
ATOM   1314 1HG2 THR A  85     -21.258  -1.202 -25.752  1.00  0.86           H  
ATOM   1315 2HG2 THR A  85     -22.321   0.184 -25.459  1.00  0.86           H  
ATOM   1316 3HG2 THR A  85     -22.026  -0.363 -27.113  1.00  0.86           H  
ATOM   1317  N   PRO A  86     -23.168   2.754 -26.250  1.00  0.92           N  
ATOM   1318  CA  PRO A  86     -24.296   3.236 -25.460  1.00  0.92           C  
ATOM   1319  C   PRO A  86     -24.487   2.495 -24.135  1.00  0.92           C  
ATOM   1320  O   PRO A  86     -24.287   1.275 -24.038  1.00  0.92           O  
ATOM   1321  CB  PRO A  86     -25.483   2.992 -26.403  1.00  0.92           C  
ATOM   1322  CG  PRO A  86     -24.897   3.076 -27.784  1.00  0.92           C  
ATOM   1323  CD  PRO A  86     -23.513   2.480 -27.667  1.00  0.92           C  
ATOM   1324  HA  PRO A  86     -24.160   4.314 -25.275  1.00  0.92           H  
ATOM   1325 1HB  PRO A  86     -25.903   2.001 -26.207  1.00  0.92           H  
ATOM   1326 2HB  PRO A  86     -26.277   3.729 -26.219  1.00  0.92           H  
ATOM   1327 1HG  PRO A  86     -25.533   2.532 -28.497  1.00  0.92           H  
ATOM   1328 2HG  PRO A  86     -24.872   4.125 -28.118  1.00  0.92           H  
ATOM   1329 1HD  PRO A  86     -23.520   1.407 -27.886  1.00  0.92           H  
ATOM   1330 2HD  PRO A  86     -22.870   3.057 -28.351  1.00  0.92           H  
ATOM   1331  N   ARG A  87     -24.958   3.236 -23.126  1.00  0.97           N  
ATOM   1332  CA  ARG A  87     -25.178   2.696 -21.783  1.00  0.97           C  
ATOM   1333  C   ARG A  87     -26.180   1.539 -21.809  1.00  0.97           C  
ATOM   1334  O   ARG A  87     -26.059   0.576 -21.051  1.00  0.97           O  
ATOM   1335  CB  ARG A  87     -25.715   3.783 -20.847  1.00  0.97           C  
ATOM   1336  CG  ARG A  87     -24.723   4.896 -20.492  1.00  0.97           C  
ATOM   1337  CD  ARG A  87     -25.313   5.942 -19.556  1.00  0.97           C  
ATOM   1338  NE  ARG A  87     -24.379   7.062 -19.299  1.00  0.97           N  
ATOM   1339  CZ  ARG A  87     -24.549   8.030 -18.351  1.00  0.97           C  
ATOM   1340  NH1 ARG A  87     -25.598   8.016 -17.550  1.00  0.97           N  
ATOM   1341  NH2 ARG A  87     -23.647   8.991 -18.201  1.00  0.97           N  
ATOM   1342  H   ARG A  87     -25.122   4.221 -23.283  1.00  0.97           H  
ATOM   1343  HA  ARG A  87     -24.228   2.331 -21.392  1.00  0.97           H  
ATOM   1344 1HB  ARG A  87     -26.586   4.253 -21.300  1.00  0.97           H  
ATOM   1345 2HB  ARG A  87     -26.041   3.326 -19.913  1.00  0.97           H  
ATOM   1346 1HG  ARG A  87     -23.844   4.455 -20.016  1.00  0.97           H  
ATOM   1347 2HG  ARG A  87     -24.434   5.390 -21.413  1.00  0.97           H  
ATOM   1348 1HD  ARG A  87     -26.220   6.351 -19.998  1.00  0.97           H  
ATOM   1349 2HD  ARG A  87     -25.553   5.476 -18.600  1.00  0.97           H  
ATOM   1350  HE  ARG A  87     -23.558   7.128 -19.874  1.00  0.97           H  
ATOM   1351 1HH1 ARG A  87     -26.291   7.294 -17.631  1.00  0.97           H  
ATOM   1352 2HH1 ARG A  87     -25.671   8.729 -16.789  1.00  0.97           H  
ATOM   1353 1HH2 ARG A  87     -22.821   9.030 -18.783  1.00  0.97           H  
ATOM   1354 2HH2 ARG A  87     -23.779   9.708 -17.457  1.00  0.97           H  
ATOM   1355  N   LYS A  88     -27.162   1.622 -22.709  1.00  1.00           N  
ATOM   1356  CA  LYS A  88     -28.189   0.591 -22.837  1.00  1.00           C  
ATOM   1357  C   LYS A  88     -27.622  -0.778 -23.236  1.00  1.00           C  
ATOM   1358  O   LYS A  88     -28.278  -1.799 -23.038  1.00  1.00           O  
ATOM   1359  CB  LYS A  88     -29.263   1.020 -23.842  1.00  1.00           C  
ATOM   1360  CG  LYS A  88     -28.792   1.107 -25.280  1.00  1.00           C  
ATOM   1361  CD  LYS A  88     -29.905   1.575 -26.207  1.00  1.00           C  
ATOM   1362  CE  LYS A  88     -29.437   1.631 -27.656  1.00  1.00           C  
ATOM   1363  NZ  LYS A  88     -30.518   2.118 -28.567  1.00  1.00           N  
ATOM   1364  H   LYS A  88     -27.199   2.428 -23.313  1.00  1.00           H  
ATOM   1365  HA  LYS A  88     -28.668   0.472 -21.865  1.00  1.00           H  
ATOM   1366 1HB  LYS A  88     -30.091   0.312 -23.808  1.00  1.00           H  
ATOM   1367 2HB  LYS A  88     -29.656   1.996 -23.558  1.00  1.00           H  
ATOM   1368 1HG  LYS A  88     -27.977   1.808 -25.329  1.00  1.00           H  
ATOM   1369 2HG  LYS A  88     -28.437   0.134 -25.613  1.00  1.00           H  
ATOM   1370 1HD  LYS A  88     -30.750   0.889 -26.133  1.00  1.00           H  
ATOM   1371 2HD  LYS A  88     -30.237   2.568 -25.905  1.00  1.00           H  
ATOM   1372 1HE  LYS A  88     -28.581   2.302 -27.728  1.00  1.00           H  
ATOM   1373 2HE  LYS A  88     -29.129   0.632 -27.970  1.00  1.00           H  
ATOM   1374 1HZ  LYS A  88     -30.176   2.144 -29.518  1.00  1.00           H  
ATOM   1375 2HZ  LYS A  88     -31.311   1.494 -28.513  1.00  1.00           H  
ATOM   1376 3HZ  LYS A  88     -30.801   3.046 -28.288  1.00  1.00           H  
ATOM   1377  N   ASN A  89     -26.411  -0.802 -23.807  1.00  1.01           N  
ATOM   1378  CA  ASN A  89     -25.788  -2.043 -24.238  1.00  1.01           C  
ATOM   1379  C   ASN A  89     -24.756  -2.522 -23.216  1.00  1.01           C  
ATOM   1380  O   ASN A  89     -23.976  -3.435 -23.496  1.00  1.01           O  
ATOM   1381  CB  ASN A  89     -25.122  -1.864 -25.590  1.00  1.01           C  
ATOM   1382  CG  ASN A  89     -26.098  -1.595 -26.702  1.00  1.01           C  
ATOM   1383  OD1 ASN A  89     -27.209  -2.138 -26.751  1.00  1.01           O  
ATOM   1384  ND2 ASN A  89     -25.683  -0.768 -27.619  1.00  1.01           N  
ATOM   1385  H   ASN A  89     -25.882   0.058 -23.932  1.00  1.01           H  
ATOM   1386  HA  ASN A  89     -26.555  -2.813 -24.317  1.00  1.01           H  
ATOM   1387 1HB  ASN A  89     -24.433  -1.022 -25.531  1.00  1.01           H  
ATOM   1388 2HB  ASN A  89     -24.537  -2.750 -25.833  1.00  1.01           H  
ATOM   1389 1HD2 ASN A  89     -26.267  -0.544 -28.397  1.00  1.01           H  
ATOM   1390 2HD2 ASN A  89     -24.766  -0.382 -27.547  1.00  1.01           H  
ATOM   1391  N   GLY A  90     -24.741  -1.901 -22.028  1.00  1.00           N  
ATOM   1392  CA  GLY A  90     -23.758  -2.238 -21.002  1.00  1.00           C  
ATOM   1393  C   GLY A  90     -22.481  -1.421 -21.200  1.00  1.00           C  
ATOM   1394  O   GLY A  90     -21.429  -1.710 -20.607  1.00  1.00           O  
ATOM   1395  H   GLY A  90     -25.406  -1.156 -21.822  1.00  1.00           H  
ATOM   1396 1HA  GLY A  90     -24.181  -2.025 -20.019  1.00  1.00           H  
ATOM   1397 2HA  GLY A  90     -23.533  -3.302 -21.038  1.00  1.00           H  
ATOM   1398  N   GLY A  91     -22.577  -0.414 -22.065  1.00  0.97           N  
ATOM   1399  CA  GLY A  91     -21.464   0.436 -22.383  1.00  0.97           C  
ATOM   1400  C   GLY A  91     -21.418   1.622 -21.455  1.00  0.97           C  
ATOM   1401  O   GLY A  91     -21.940   1.586 -20.335  1.00  0.97           O  
ATOM   1402  H   GLY A  91     -23.456  -0.202 -22.530  1.00  0.97           H  
ATOM   1403 1HA  GLY A  91     -20.548  -0.131 -22.341  1.00  0.97           H  
ATOM   1404 2HA  GLY A  91     -21.572   0.791 -23.398  1.00  0.97           H  
ATOM   1405  N   LEU A  92     -20.781   2.667 -21.924  1.00  0.94           N  
ATOM   1406  CA  LEU A  92     -20.591   3.894 -21.186  1.00  0.94           C  
ATOM   1407  C   LEU A  92     -20.940   5.071 -22.082  1.00  0.94           C  
ATOM   1408  O   LEU A  92     -20.477   5.157 -23.207  1.00  0.94           O  
ATOM   1409  CB  LEU A  92     -19.151   3.953 -20.702  1.00  0.94           C  
ATOM   1410  CG  LEU A  92     -18.674   5.219 -20.141  1.00  0.94           C  
ATOM   1411  CD1 LEU A  92     -19.370   5.526 -18.815  1.00  0.94           C  
ATOM   1412  CD2 LEU A  92     -17.219   5.129 -20.029  1.00  0.94           C  
ATOM   1413  H   LEU A  92     -20.390   2.625 -22.874  1.00  0.94           H  
ATOM   1414  HA  LEU A  92     -21.259   3.899 -20.327  1.00  0.94           H  
ATOM   1415 1HB  LEU A  92     -19.054   3.225 -19.914  1.00  0.94           H  
ATOM   1416 2HB  LEU A  92     -18.495   3.654 -21.508  1.00  0.94           H  
ATOM   1417  HG  LEU A  92     -18.903   6.004 -20.830  1.00  0.94           H  
ATOM   1418 1HD1 LEU A  92     -19.016   6.472 -18.415  1.00  0.94           H  
ATOM   1419 2HD1 LEU A  92     -20.439   5.586 -18.981  1.00  0.94           H  
ATOM   1420 3HD1 LEU A  92     -19.157   4.731 -18.103  1.00  0.94           H  
ATOM   1421 1HD2 LEU A  92     -16.850   6.039 -19.698  1.00  0.94           H  
ATOM   1422 2HD2 LEU A  92     -16.980   4.371 -19.341  1.00  0.94           H  
ATOM   1423 3HD2 LEU A  92     -16.783   4.904 -20.992  1.00  0.94           H  
ATOM   1424  N   GLY A  93     -21.769   5.974 -21.594  1.00  0.90           N  
ATOM   1425  CA  GLY A  93     -22.140   7.122 -22.407  1.00  0.90           C  
ATOM   1426  C   GLY A  93     -21.051   8.163 -22.271  1.00  0.90           C  
ATOM   1427  O   GLY A  93     -19.980   7.874 -21.750  1.00  0.90           O  
ATOM   1428  H   GLY A  93     -22.126   5.861 -20.661  1.00  0.90           H  
ATOM   1429 1HA  GLY A  93     -22.243   6.824 -23.451  1.00  0.90           H  
ATOM   1430 2HA  GLY A  93     -23.094   7.530 -22.078  1.00  0.90           H  
ATOM   1431  N   HIS A  94     -21.294   9.387 -22.708  1.00  0.87           N  
ATOM   1432  CA  HIS A  94     -20.208  10.345 -22.593  1.00  0.87           C  
ATOM   1433  C   HIS A  94     -19.746  10.402 -21.145  1.00  0.87           C  
ATOM   1434  O   HIS A  94     -20.565  10.559 -20.233  1.00  0.87           O  
ATOM   1435  CB  HIS A  94     -20.634  11.736 -23.048  1.00  0.87           C  
ATOM   1436  CG  HIS A  94     -19.499  12.717 -23.059  1.00  0.87           C  
ATOM   1437  ND1 HIS A  94     -18.489  12.678 -23.999  1.00  0.87           N  
ATOM   1438  CD2 HIS A  94     -19.209  13.749 -22.237  1.00  0.87           C  
ATOM   1439  CE1 HIS A  94     -17.631  13.655 -23.755  1.00  0.87           C  
ATOM   1440  NE2 HIS A  94     -18.049  14.318 -22.690  1.00  0.87           N  
ATOM   1441  H   HIS A  94     -22.179   9.635 -23.123  1.00  0.87           H  
ATOM   1442  HA  HIS A  94     -19.363  10.025 -23.204  1.00  0.87           H  
ATOM   1443 1HB  HIS A  94     -21.056  11.683 -24.052  1.00  0.87           H  
ATOM   1444 2HB  HIS A  94     -21.409  12.117 -22.384  1.00  0.87           H  
ATOM   1445  HD2 HIS A  94     -19.791  14.069 -21.372  1.00  0.87           H  
ATOM   1446  HE1 HIS A  94     -16.736  13.872 -24.334  1.00  0.87           H  
ATOM   1447  HE2 HIS A  94     -17.601  15.116 -22.259  1.00  0.87           H  
ATOM   1448  N   MET A  95     -18.441  10.255 -20.948  1.00  0.83           N  
ATOM   1449  CA  MET A  95     -17.856  10.273 -19.621  1.00  0.83           C  
ATOM   1450  C   MET A  95     -16.988  11.503 -19.417  1.00  0.83           C  
ATOM   1451  O   MET A  95     -16.139  11.832 -20.249  1.00  0.83           O  
ATOM   1452  CB  MET A  95     -17.114   8.965 -19.345  1.00  0.83           C  
ATOM   1453  CG  MET A  95     -16.403   8.904 -17.999  1.00  0.83           C  
ATOM   1454  SD  MET A  95     -15.745   7.298 -17.620  1.00  0.83           S  
ATOM   1455  CE  MET A  95     -14.843   7.455 -16.107  1.00  0.83           C  
ATOM   1456  H   MET A  95     -17.852  10.114 -21.754  1.00  0.83           H  
ATOM   1457  HA  MET A  95     -18.666  10.334 -18.903  1.00  0.83           H  
ATOM   1458 1HB  MET A  95     -17.817   8.154 -19.406  1.00  0.83           H  
ATOM   1459 2HB  MET A  95     -16.369   8.802 -20.090  1.00  0.83           H  
ATOM   1460 1HG  MET A  95     -15.587   9.578 -18.049  1.00  0.83           H  
ATOM   1461 2HG  MET A  95     -17.049   9.211 -17.212  1.00  0.83           H  
ATOM   1462 1HE  MET A  95     -14.431   6.506 -15.814  1.00  0.83           H  
ATOM   1463 2HE  MET A  95     -14.043   8.130 -16.259  1.00  0.83           H  
ATOM   1464 3HE  MET A  95     -15.504   7.810 -15.322  1.00  0.83           H  
ATOM   1465  N   ASN A  96     -17.217  12.168 -18.278  1.00  0.79           N  
ATOM   1466  CA  ASN A  96     -16.541  13.421 -17.910  1.00  0.79           C  
ATOM   1467  C   ASN A  96     -15.329  13.210 -16.993  1.00  0.79           C  
ATOM   1468  O   ASN A  96     -14.764  14.155 -16.443  1.00  0.79           O  
ATOM   1469  CB  ASN A  96     -17.541  14.329 -17.228  1.00  0.79           C  
ATOM   1470  CG  ASN A  96     -18.616  14.850 -18.145  1.00  0.79           C  
ATOM   1471  OD1 ASN A  96     -18.358  15.233 -19.291  1.00  0.79           O  
ATOM   1472  ND2 ASN A  96     -19.836  14.862 -17.659  1.00  0.79           N  
ATOM   1473  H   ASN A  96     -17.932  11.789 -17.651  1.00  0.79           H  
ATOM   1474  HA  ASN A  96     -16.180  13.899 -18.824  1.00  0.79           H  
ATOM   1475 1HB  ASN A  96     -18.021  13.776 -16.412  1.00  0.79           H  
ATOM   1476 2HB  ASN A  96     -17.017  15.173 -16.782  1.00  0.79           H  
ATOM   1477 1HD2 ASN A  96     -20.594  15.191 -18.220  1.00  0.79           H  
ATOM   1478 2HD2 ASN A  96     -20.017  14.535 -16.726  1.00  0.79           H  
ATOM   1479  N   ILE A  97     -14.974  11.953 -16.828  1.00  0.75           N  
ATOM   1480  CA  ILE A  97     -13.877  11.457 -16.007  1.00  0.75           C  
ATOM   1481  C   ILE A  97     -12.880  10.646 -16.806  1.00  0.75           C  
ATOM   1482  O   ILE A  97     -13.238   9.900 -17.710  1.00  0.75           O  
ATOM   1483  CB  ILE A  97     -14.417  10.675 -14.809  1.00  0.75           C  
ATOM   1484  CG1 ILE A  97     -15.123  11.618 -13.921  1.00  0.75           C  
ATOM   1485  CG2 ILE A  97     -13.365   9.878 -14.065  1.00  0.75           C  
ATOM   1486  CD1 ILE A  97     -15.767  10.946 -12.860  1.00  0.75           C  
ATOM   1487  H   ILE A  97     -15.514  11.277 -17.338  1.00  0.75           H  
ATOM   1488  HA  ILE A  97     -13.342  12.317 -15.604  1.00  0.75           H  
ATOM   1489  HB  ILE A  97     -15.172  10.015 -15.173  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  97     -14.412  12.339 -13.518  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  97     -15.875  12.153 -14.480  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  97     -13.829   9.342 -13.241  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  97     -12.875   9.172 -14.712  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  97     -12.666  10.529 -13.700  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  97     -16.278  11.665 -12.224  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  97     -16.463  10.247 -13.277  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  97     -15.037  10.412 -12.287  1.00  0.75           H  
ATOM   1498  N   ALA A  98     -11.611  10.876 -16.561  1.00  0.71           N  
ATOM   1499  CA  ALA A  98     -10.592  10.144 -17.286  1.00  0.71           C  
ATOM   1500  C   ALA A  98     -10.624   8.635 -16.993  1.00  0.71           C  
ATOM   1501  O   ALA A  98     -10.787   8.234 -15.839  1.00  0.71           O  
ATOM   1502  CB  ALA A  98      -9.241  10.703 -16.919  1.00  0.71           C  
ATOM   1503  H   ALA A  98     -11.350  11.525 -15.828  1.00  0.71           H  
ATOM   1504  HA  ALA A  98     -10.768  10.287 -18.349  1.00  0.71           H  
ATOM   1505 1HB  ALA A  98      -8.488  10.169 -17.488  1.00  0.71           H  
ATOM   1506 2HB  ALA A  98      -9.202  11.765 -17.152  1.00  0.71           H  
ATOM   1507 3HB  ALA A  98      -9.069  10.559 -15.860  1.00  0.71           H  
ATOM   1508  N   LEU A  99     -10.391   7.819 -18.029  1.00  0.67           N  
ATOM   1509  CA  LEU A  99     -10.243   6.355 -17.904  1.00  0.67           C  
ATOM   1510  C   LEU A  99      -8.824   5.933 -18.262  1.00  0.67           C  
ATOM   1511  O   LEU A  99      -8.456   5.946 -19.438  1.00  0.67           O  
ATOM   1512  CB  LEU A  99     -11.160   5.610 -18.869  1.00  0.67           C  
ATOM   1513  CG  LEU A  99     -12.655   5.734 -18.768  1.00  0.67           C  
ATOM   1514  CD1 LEU A  99     -13.309   5.181 -20.057  1.00  0.67           C  
ATOM   1515  CD2 LEU A  99     -13.103   4.860 -17.625  1.00  0.67           C  
ATOM   1516  H   LEU A  99     -10.333   8.244 -18.956  1.00  0.67           H  
ATOM   1517  HA  LEU A  99     -10.452   6.057 -16.877  1.00  0.67           H  
ATOM   1518 1HB  LEU A  99     -10.886   5.900 -19.868  1.00  0.67           H  
ATOM   1519 2HB  LEU A  99     -10.934   4.546 -18.768  1.00  0.67           H  
ATOM   1520  HG  LEU A  99     -12.946   6.776 -18.617  1.00  0.67           H  
ATOM   1521 1HD1 LEU A  99     -14.386   5.241 -19.968  1.00  0.67           H  
ATOM   1522 2HD1 LEU A  99     -12.989   5.768 -20.917  1.00  0.67           H  
ATOM   1523 3HD1 LEU A  99     -13.016   4.140 -20.201  1.00  0.67           H  
ATOM   1524 1HD2 LEU A  99     -14.175   4.883 -17.526  1.00  0.67           H  
ATOM   1525 2HD2 LEU A  99     -12.791   3.845 -17.834  1.00  0.67           H  
ATOM   1526 3HD2 LEU A  99     -12.645   5.195 -16.714  1.00  0.67           H  
ATOM   1527  N   LEU A 100      -8.020   5.579 -17.268  1.00  0.65           N  
ATOM   1528  CA  LEU A 100      -6.613   5.281 -17.505  1.00  0.65           C  
ATOM   1529  C   LEU A 100      -6.352   3.785 -17.599  1.00  0.65           C  
ATOM   1530  O   LEU A 100      -6.827   2.988 -16.776  1.00  0.65           O  
ATOM   1531  CB  LEU A 100      -5.764   5.938 -16.410  1.00  0.65           C  
ATOM   1532  CG  LEU A 100      -4.245   5.835 -16.566  1.00  0.65           C  
ATOM   1533  CD1 LEU A 100      -3.571   7.070 -15.932  1.00  0.65           C  
ATOM   1534  CD2 LEU A 100      -3.770   4.580 -15.900  1.00  0.65           C  
ATOM   1535  H   LEU A 100      -8.383   5.550 -16.324  1.00  0.65           H  
ATOM   1536  HA  LEU A 100      -6.323   5.717 -18.452  1.00  0.65           H  
ATOM   1537 1HB  LEU A 100      -6.020   6.995 -16.363  1.00  0.65           H  
ATOM   1538 2HB  LEU A 100      -6.032   5.489 -15.477  1.00  0.65           H  
ATOM   1539  HG  LEU A 100      -3.988   5.803 -17.618  1.00  0.65           H  
ATOM   1540 1HD1 LEU A 100      -2.489   6.997 -16.044  1.00  0.65           H  
ATOM   1541 2HD1 LEU A 100      -3.925   7.972 -16.435  1.00  0.65           H  
ATOM   1542 3HD1 LEU A 100      -3.821   7.118 -14.874  1.00  0.65           H  
ATOM   1543 1HD2 LEU A 100      -2.694   4.505 -16.029  1.00  0.65           H  
ATOM   1544 2HD2 LEU A 100      -4.019   4.622 -14.843  1.00  0.65           H  
ATOM   1545 3HD2 LEU A 100      -4.243   3.718 -16.344  1.00  0.65           H  
ATOM   1546  N   SER A 101      -5.624   3.410 -18.650  1.00  0.64           N  
ATOM   1547  CA  SER A 101      -5.305   2.009 -18.927  1.00  0.64           C  
ATOM   1548  C   SER A 101      -3.993   1.532 -18.340  1.00  0.64           C  
ATOM   1549  O   SER A 101      -2.914   1.736 -18.901  1.00  0.64           O  
ATOM   1550  CB  SER A 101      -5.284   1.807 -20.423  1.00  0.64           C  
ATOM   1551  OG  SER A 101      -4.824   0.536 -20.770  1.00  0.64           O  
ATOM   1552  H   SER A 101      -5.264   4.147 -19.262  1.00  0.64           H  
ATOM   1553  HA  SER A 101      -6.094   1.386 -18.503  1.00  0.64           H  
ATOM   1554 1HB  SER A 101      -6.293   1.944 -20.814  1.00  0.64           H  
ATOM   1555 2HB  SER A 101      -4.654   2.567 -20.884  1.00  0.64           H  
ATOM   1556  HG  SER A 101      -5.421  -0.099 -20.338  1.00  0.64           H  
ATOM   1557  N   ASP A 102      -4.081   0.803 -17.239  1.00  0.64           N  
ATOM   1558  CA  ASP A 102      -2.912   0.317 -16.541  1.00  0.64           C  
ATOM   1559  C   ASP A 102      -2.618  -1.072 -17.087  1.00  0.64           C  
ATOM   1560  O   ASP A 102      -2.573  -2.050 -16.346  1.00  0.64           O  
ATOM   1561  CB  ASP A 102      -3.254   0.276 -15.060  1.00  0.64           C  
ATOM   1562  CG  ASP A 102      -2.130   0.109 -14.102  1.00  0.64           C  
ATOM   1563  OD1 ASP A 102      -0.991   0.384 -14.408  1.00  0.64           O  
ATOM   1564  OD2 ASP A 102      -2.412  -0.306 -13.000  1.00  0.64           O  
ATOM   1565  H   ASP A 102      -4.992   0.586 -16.839  1.00  0.64           H  
ATOM   1566  HA  ASP A 102      -2.065   0.978 -16.727  1.00  0.64           H  
ATOM   1567 1HB  ASP A 102      -3.757   1.197 -14.813  1.00  0.64           H  
ATOM   1568 2HB  ASP A 102      -3.969  -0.524 -14.886  1.00  0.64           H  
ATOM   1569  N   LEU A 103      -2.365  -1.138 -18.384  1.00  0.64           N  
ATOM   1570  CA  LEU A 103      -2.193  -2.402 -19.096  1.00  0.64           C  
ATOM   1571  C   LEU A 103      -1.029  -3.238 -18.557  1.00  0.64           C  
ATOM   1572  O   LEU A 103      -1.079  -4.472 -18.545  1.00  0.64           O  
ATOM   1573  CB  LEU A 103      -2.036  -2.136 -20.593  1.00  0.64           C  
ATOM   1574  CG  LEU A 103      -2.120  -3.360 -21.485  1.00  0.64           C  
ATOM   1575  CD1 LEU A 103      -3.482  -4.028 -21.267  1.00  0.64           C  
ATOM   1576  CD2 LEU A 103      -1.965  -2.932 -22.937  1.00  0.64           C  
ATOM   1577  H   LEU A 103      -2.367  -0.248 -18.887  1.00  0.64           H  
ATOM   1578  HA  LEU A 103      -3.111  -2.981 -18.960  1.00  0.64           H  
ATOM   1579 1HB  LEU A 103      -2.819  -1.441 -20.902  1.00  0.64           H  
ATOM   1580 2HB  LEU A 103      -1.069  -1.663 -20.761  1.00  0.64           H  
ATOM   1581  HG  LEU A 103      -1.334  -4.071 -21.222  1.00  0.64           H  
ATOM   1582 1HD1 LEU A 103      -3.565  -4.909 -21.901  1.00  0.64           H  
ATOM   1583 2HD1 LEU A 103      -3.585  -4.324 -20.220  1.00  0.64           H  
ATOM   1584 3HD1 LEU A 103      -4.273  -3.332 -21.515  1.00  0.64           H  
ATOM   1585 1HD2 LEU A 103      -2.034  -3.807 -23.585  1.00  0.64           H  
ATOM   1586 2HD2 LEU A 103      -2.757  -2.226 -23.192  1.00  0.64           H  
ATOM   1587 3HD2 LEU A 103      -0.994  -2.455 -23.073  1.00  0.64           H  
ATOM   1588  N   THR A 104       0.018  -2.547 -18.094  1.00  0.64           N  
ATOM   1589  CA  THR A 104       1.218  -3.190 -17.566  1.00  0.64           C  
ATOM   1590  C   THR A 104       1.089  -3.462 -16.069  1.00  0.64           C  
ATOM   1591  O   THR A 104       1.990  -4.049 -15.457  1.00  0.64           O  
ATOM   1592  CB  THR A 104       2.462  -2.322 -17.822  1.00  0.64           C  
ATOM   1593  OG1 THR A 104       2.329  -1.062 -17.139  1.00  0.64           O  
ATOM   1594  CG2 THR A 104       2.604  -2.067 -19.314  1.00  0.64           C  
ATOM   1595  H   THR A 104      -0.025  -1.539 -18.126  1.00  0.64           H  
ATOM   1596  HA  THR A 104       1.352  -4.145 -18.074  1.00  0.64           H  
ATOM   1597  HB  THR A 104       3.348  -2.836 -17.452  1.00  0.64           H  
ATOM   1598  HG1 THR A 104       3.119  -0.533 -17.284  1.00  0.64           H  
ATOM   1599 1HG2 THR A 104       3.486  -1.452 -19.496  1.00  0.64           H  
ATOM   1600 2HG2 THR A 104       2.709  -3.018 -19.835  1.00  0.64           H  
ATOM   1601 3HG2 THR A 104       1.718  -1.549 -19.681  1.00  0.64           H  
ATOM   1602  N   LYS A 105      -0.028  -3.000 -15.494  1.00  0.64           N  
ATOM   1603  CA  LYS A 105      -0.412  -3.105 -14.094  1.00  0.64           C  
ATOM   1604  C   LYS A 105       0.566  -2.415 -13.139  1.00  0.64           C  
ATOM   1605  O   LYS A 105       0.632  -2.747 -11.958  1.00  0.64           O  
ATOM   1606  CB  LYS A 105      -0.542  -4.596 -13.778  1.00  0.64           C  
ATOM   1607  CG  LYS A 105      -1.547  -5.283 -14.717  1.00  0.64           C  
ATOM   1608  CD  LYS A 105      -1.593  -6.778 -14.556  1.00  0.64           C  
ATOM   1609  CE  LYS A 105      -2.580  -7.389 -15.550  1.00  0.64           C  
ATOM   1610  NZ  LYS A 105      -2.088  -7.311 -16.959  1.00  0.64           N  
ATOM   1611  H   LYS A 105      -0.726  -2.558 -16.082  1.00  0.64           H  
ATOM   1612  HA  LYS A 105      -1.388  -2.633 -13.975  1.00  0.64           H  
ATOM   1613 1HB  LYS A 105       0.405  -5.101 -13.851  1.00  0.64           H  
ATOM   1614 2HB  LYS A 105      -0.909  -4.707 -12.772  1.00  0.64           H  
ATOM   1615 1HG  LYS A 105      -2.525  -4.894 -14.509  1.00  0.64           H  
ATOM   1616 2HG  LYS A 105      -1.314  -5.050 -15.756  1.00  0.64           H  
ATOM   1617 1HD  LYS A 105      -0.602  -7.195 -14.730  1.00  0.64           H  
ATOM   1618 2HD  LYS A 105      -1.907  -7.036 -13.558  1.00  0.64           H  
ATOM   1619 1HE  LYS A 105      -2.746  -8.431 -15.294  1.00  0.64           H  
ATOM   1620 2HE  LYS A 105      -3.525  -6.852 -15.483  1.00  0.64           H  
ATOM   1621 1HZ  LYS A 105      -2.775  -7.720 -17.575  1.00  0.64           H  
ATOM   1622 2HZ  LYS A 105      -1.941  -6.331 -17.224  1.00  0.64           H  
ATOM   1623 3HZ  LYS A 105      -1.219  -7.814 -17.042  1.00  0.64           H  
ATOM   1624  N   GLN A 106       1.306  -1.420 -13.627  1.00  0.64           N  
ATOM   1625  CA  GLN A 106       2.275  -0.726 -12.782  1.00  0.64           C  
ATOM   1626  C   GLN A 106       1.629   0.126 -11.702  1.00  0.64           C  
ATOM   1627  O   GLN A 106       2.103   0.145 -10.566  1.00  0.64           O  
ATOM   1628  CB  GLN A 106       3.186   0.144 -13.654  1.00  0.64           C  
ATOM   1629  CG  GLN A 106       4.363   0.841 -12.932  1.00  0.64           C  
ATOM   1630  CD  GLN A 106       5.389  -0.128 -12.313  1.00  0.64           C  
ATOM   1631  OE1 GLN A 106       5.885  -1.057 -12.979  1.00  0.64           O  
ATOM   1632  NE2 GLN A 106       5.739   0.109 -11.058  1.00  0.64           N  
ATOM   1633  H   GLN A 106       1.187  -1.152 -14.596  1.00  0.64           H  
ATOM   1634  HA  GLN A 106       2.883  -1.468 -12.280  1.00  0.64           H  
ATOM   1635 1HB  GLN A 106       3.597  -0.468 -14.456  1.00  0.64           H  
ATOM   1636 2HB  GLN A 106       2.582   0.922 -14.122  1.00  0.64           H  
ATOM   1637 1HG  GLN A 106       4.883   1.478 -13.645  1.00  0.64           H  
ATOM   1638 2HG  GLN A 106       3.955   1.451 -12.118  1.00  0.64           H  
ATOM   1639 1HE2 GLN A 106       6.407  -0.464 -10.591  1.00  0.64           H  
ATOM   1640 2HE2 GLN A 106       5.318   0.899 -10.534  1.00  0.64           H  
ATOM   1641  N   ILE A 107       0.524   0.789 -12.020  1.00  0.64           N  
ATOM   1642  CA  ILE A 107      -0.091   1.675 -11.037  1.00  0.64           C  
ATOM   1643  C   ILE A 107      -0.772   0.818  -9.998  1.00  0.64           C  
ATOM   1644  O   ILE A 107      -0.645   1.042  -8.792  1.00  0.64           O  
ATOM   1645  CB  ILE A 107      -1.102   2.638 -11.666  1.00  0.64           C  
ATOM   1646  CG1 ILE A 107      -0.390   3.548 -12.612  1.00  0.64           C  
ATOM   1647  CG2 ILE A 107      -1.778   3.457 -10.600  1.00  0.64           C  
ATOM   1648  CD1 ILE A 107      -1.317   4.365 -13.452  1.00  0.64           C  
ATOM   1649  H   ILE A 107       0.108   0.689 -12.957  1.00  0.64           H  
ATOM   1650  HA  ILE A 107       0.688   2.260 -10.550  1.00  0.64           H  
ATOM   1651  HB  ILE A 107      -1.848   2.080 -12.212  1.00  0.64           H  
ATOM   1652 1HG1 ILE A 107       0.269   4.177 -12.045  1.00  0.64           H  
ATOM   1653 2HG1 ILE A 107       0.218   2.937 -13.285  1.00  0.64           H  
ATOM   1654 1HG2 ILE A 107      -2.502   4.136 -11.052  1.00  0.64           H  
ATOM   1655 2HG2 ILE A 107      -2.272   2.786  -9.927  1.00  0.64           H  
ATOM   1656 3HG2 ILE A 107      -1.031   4.030 -10.063  1.00  0.64           H  
ATOM   1657 1HD1 ILE A 107      -0.744   4.993 -14.139  1.00  0.64           H  
ATOM   1658 2HD1 ILE A 107      -1.936   3.674 -14.009  1.00  0.64           H  
ATOM   1659 3HD1 ILE A 107      -1.941   4.994 -12.818  1.00  0.64           H  
ATOM   1660  N   SER A 108      -1.485  -0.190 -10.471  1.00  0.65           N  
ATOM   1661  CA  SER A 108      -2.182  -1.082  -9.582  1.00  0.65           C  
ATOM   1662  C   SER A 108      -1.193  -1.772  -8.630  1.00  0.65           C  
ATOM   1663  O   SER A 108      -1.456  -1.898  -7.427  1.00  0.65           O  
ATOM   1664  CB  SER A 108      -2.967  -2.087 -10.398  1.00  0.65           C  
ATOM   1665  OG  SER A 108      -3.997  -1.465 -11.129  1.00  0.65           O  
ATOM   1666  H   SER A 108      -1.573  -0.315 -11.481  1.00  0.65           H  
ATOM   1667  HA  SER A 108      -2.876  -0.487  -8.999  1.00  0.65           H  
ATOM   1668 1HB  SER A 108      -2.288  -2.595 -11.089  1.00  0.65           H  
ATOM   1669 2HB  SER A 108      -3.388  -2.842  -9.741  1.00  0.65           H  
ATOM   1670  HG  SER A 108      -3.539  -0.967 -11.848  1.00  0.65           H  
ATOM   1671  N   ARG A 109      -0.014  -2.185  -9.124  1.00  0.65           N  
ATOM   1672  CA  ARG A 109       0.956  -2.757  -8.194  1.00  0.65           C  
ATOM   1673  C   ARG A 109       1.441  -1.725  -7.172  1.00  0.65           C  
ATOM   1674  O   ARG A 109       1.443  -1.996  -5.971  1.00  0.65           O  
ATOM   1675  CB  ARG A 109       2.189  -3.297  -8.917  1.00  0.65           C  
ATOM   1676  CG  ARG A 109       2.017  -4.588  -9.679  1.00  0.65           C  
ATOM   1677  CD  ARG A 109       3.325  -5.174 -10.108  1.00  0.65           C  
ATOM   1678  NE  ARG A 109       4.056  -4.294 -11.037  1.00  0.65           N  
ATOM   1679  CZ  ARG A 109       3.862  -4.271 -12.377  1.00  0.65           C  
ATOM   1680  NH1 ARG A 109       2.960  -5.044 -12.914  1.00  0.65           N  
ATOM   1681  NH2 ARG A 109       4.557  -3.467 -13.168  1.00  0.65           N  
ATOM   1682  H   ARG A 109       0.206  -2.123 -10.120  1.00  0.65           H  
ATOM   1683  HA  ARG A 109       0.478  -3.579  -7.662  1.00  0.65           H  
ATOM   1684 1HB  ARG A 109       2.528  -2.543  -9.636  1.00  0.65           H  
ATOM   1685 2HB  ARG A 109       2.995  -3.438  -8.199  1.00  0.65           H  
ATOM   1686 1HG  ARG A 109       1.520  -5.309  -9.034  1.00  0.65           H  
ATOM   1687 2HG  ARG A 109       1.426  -4.435 -10.553  1.00  0.65           H  
ATOM   1688 1HD  ARG A 109       3.951  -5.342  -9.234  1.00  0.65           H  
ATOM   1689 2HD  ARG A 109       3.142  -6.122 -10.612  1.00  0.65           H  
ATOM   1690  HE  ARG A 109       4.755  -3.670 -10.651  1.00  0.65           H  
ATOM   1691 1HH1 ARG A 109       2.405  -5.655 -12.338  1.00  0.65           H  
ATOM   1692 2HH1 ARG A 109       2.773  -4.969 -13.920  1.00  0.65           H  
ATOM   1693 1HH2 ARG A 109       5.253  -2.814 -12.804  1.00  0.65           H  
ATOM   1694 2HH2 ARG A 109       4.381  -3.477 -14.163  1.00  0.65           H  
ATOM   1695  N   ASP A 110       1.762  -0.513  -7.633  1.00  0.66           N  
ATOM   1696  CA  ASP A 110       2.290   0.543  -6.767  1.00  0.66           C  
ATOM   1697  C   ASP A 110       1.336   1.006  -5.677  1.00  0.66           C  
ATOM   1698  O   ASP A 110       1.762   1.340  -4.568  1.00  0.66           O  
ATOM   1699  CB  ASP A 110       2.762   1.708  -7.619  1.00  0.66           C  
ATOM   1700  CG  ASP A 110       4.072   1.328  -8.341  1.00  0.66           C  
ATOM   1701  OD1 ASP A 110       4.661   0.336  -7.958  1.00  0.66           O  
ATOM   1702  OD2 ASP A 110       4.475   1.998  -9.266  1.00  0.66           O  
ATOM   1703  H   ASP A 110       1.700  -0.321  -8.634  1.00  0.66           H  
ATOM   1704  HA  ASP A 110       3.170   0.140  -6.269  1.00  0.66           H  
ATOM   1705 1HB  ASP A 110       2.000   1.950  -8.363  1.00  0.66           H  
ATOM   1706 2HB  ASP A 110       2.921   2.589  -6.998  1.00  0.66           H  
ATOM   1707  N   TYR A 111       0.042   0.996  -5.960  1.00  0.68           N  
ATOM   1708  CA  TYR A 111      -0.914   1.382  -4.941  1.00  0.68           C  
ATOM   1709  C   TYR A 111      -1.402   0.189  -4.102  1.00  0.68           C  
ATOM   1710  O   TYR A 111      -2.165   0.363  -3.145  1.00  0.68           O  
ATOM   1711  CB  TYR A 111      -2.078   2.157  -5.553  1.00  0.68           C  
ATOM   1712  CG  TYR A 111      -1.747   3.625  -5.892  1.00  0.68           C  
ATOM   1713  CD1 TYR A 111      -1.078   3.982  -7.053  1.00  0.68           C  
ATOM   1714  CD2 TYR A 111      -2.153   4.622  -5.004  1.00  0.68           C  
ATOM   1715  CE1 TYR A 111      -0.800   5.323  -7.312  1.00  0.68           C  
ATOM   1716  CE2 TYR A 111      -1.891   5.947  -5.267  1.00  0.68           C  
ATOM   1717  CZ  TYR A 111      -1.209   6.301  -6.411  1.00  0.68           C  
ATOM   1718  OH  TYR A 111      -0.934   7.625  -6.651  1.00  0.68           O  
ATOM   1719  H   TYR A 111      -0.269   0.748  -6.901  1.00  0.68           H  
ATOM   1720  HA  TYR A 111      -0.414   2.070  -4.268  1.00  0.68           H  
ATOM   1721 1HB  TYR A 111      -2.427   1.653  -6.462  1.00  0.68           H  
ATOM   1722 2HB  TYR A 111      -2.865   2.147  -4.843  1.00  0.68           H  
ATOM   1723  HD1 TYR A 111      -0.758   3.217  -7.751  1.00  0.68           H  
ATOM   1724  HD2 TYR A 111      -2.681   4.349  -4.090  1.00  0.68           H  
ATOM   1725  HE1 TYR A 111      -0.261   5.609  -8.217  1.00  0.68           H  
ATOM   1726  HE2 TYR A 111      -2.211   6.716  -4.563  1.00  0.68           H  
ATOM   1727  HH  TYR A 111      -0.024   7.719  -7.019  1.00  0.68           H  
ATOM   1728  N   GLY A 112      -0.903  -1.019  -4.385  1.00  0.71           N  
ATOM   1729  CA  GLY A 112      -1.301  -2.205  -3.634  1.00  0.71           C  
ATOM   1730  C   GLY A 112      -2.693  -2.736  -3.935  1.00  0.71           C  
ATOM   1731  O   GLY A 112      -3.339  -3.287  -3.042  1.00  0.71           O  
ATOM   1732  H   GLY A 112      -0.223  -1.143  -5.134  1.00  0.71           H  
ATOM   1733 1HA  GLY A 112      -0.571  -2.991  -3.831  1.00  0.71           H  
ATOM   1734 2HA  GLY A 112      -1.245  -1.995  -2.577  1.00  0.71           H  
ATOM   1735  N   VAL A 113      -3.183  -2.542  -5.156  1.00  0.75           N  
ATOM   1736  CA  VAL A 113      -4.519  -3.004  -5.494  1.00  0.75           C  
ATOM   1737  C   VAL A 113      -4.505  -4.113  -6.532  1.00  0.75           C  
ATOM   1738  O   VAL A 113      -5.543  -4.491  -7.049  1.00  0.75           O  
ATOM   1739  CB  VAL A 113      -5.394  -1.841  -5.995  1.00  0.75           C  
ATOM   1740  CG1 VAL A 113      -5.569  -0.857  -4.959  1.00  0.75           C  
ATOM   1741  CG2 VAL A 113      -4.769  -1.209  -7.147  1.00  0.75           C  
ATOM   1742  H   VAL A 113      -2.611  -2.095  -5.875  1.00  0.75           H  
ATOM   1743  HA  VAL A 113      -4.985  -3.398  -4.592  1.00  0.75           H  
ATOM   1744  HB  VAL A 113      -6.382  -2.226  -6.266  1.00  0.75           H  
ATOM   1745 1HG1 VAL A 113      -6.205  -0.056  -5.338  1.00  0.75           H  
ATOM   1746 2HG1 VAL A 113      -6.035  -1.332  -4.114  1.00  0.75           H  
ATOM   1747 3HG1 VAL A 113      -4.597  -0.452  -4.668  1.00  0.75           H  
ATOM   1748 1HG2 VAL A 113      -5.392  -0.405  -7.485  1.00  0.75           H  
ATOM   1749 2HG2 VAL A 113      -3.793  -0.821  -6.852  1.00  0.75           H  
ATOM   1750 3HG2 VAL A 113      -4.655  -1.941  -7.936  1.00  0.75           H  
ATOM   1751  N   LEU A 114      -3.344  -4.625  -6.895  1.00  0.81           N  
ATOM   1752  CA  LEU A 114      -3.360  -5.683  -7.901  1.00  0.81           C  
ATOM   1753  C   LEU A 114      -3.570  -7.039  -7.234  1.00  0.81           C  
ATOM   1754  O   LEU A 114      -2.887  -7.363  -6.260  1.00  0.81           O  
ATOM   1755  CB  LEU A 114      -2.071  -5.718  -8.706  1.00  0.81           C  
ATOM   1756  CG  LEU A 114      -2.105  -6.675  -9.881  1.00  0.81           C  
ATOM   1757  CD1 LEU A 114      -3.136  -6.138 -10.875  1.00  0.81           C  
ATOM   1758  CD2 LEU A 114      -0.744  -6.772 -10.510  1.00  0.81           C  
ATOM   1759  H   LEU A 114      -2.483  -4.304  -6.474  1.00  0.81           H  
ATOM   1760  HA  LEU A 114      -4.184  -5.510  -8.588  1.00  0.81           H  
ATOM   1761 1HB  LEU A 114      -1.859  -4.724  -9.083  1.00  0.81           H  
ATOM   1762 2HB  LEU A 114      -1.257  -6.020  -8.049  1.00  0.81           H  
ATOM   1763  HG  LEU A 114      -2.424  -7.666  -9.554  1.00  0.81           H  
ATOM   1764 1HD1 LEU A 114      -3.194  -6.792 -11.711  1.00  0.81           H  
ATOM   1765 2HD1 LEU A 114      -4.102  -6.082 -10.396  1.00  0.81           H  
ATOM   1766 3HD1 LEU A 114      -2.846  -5.149 -11.213  1.00  0.81           H  
ATOM   1767 1HD2 LEU A 114      -0.785  -7.447 -11.362  1.00  0.81           H  
ATOM   1768 2HD2 LEU A 114      -0.440  -5.792 -10.839  1.00  0.81           H  
ATOM   1769 3HD2 LEU A 114      -0.032  -7.150  -9.781  1.00  0.81           H  
ATOM   1770  N   LEU A 115      -4.500  -7.834  -7.748  1.00  0.87           N  
ATOM   1771  CA  LEU A 115      -4.741  -9.154  -7.195  1.00  0.87           C  
ATOM   1772  C   LEU A 115      -3.779 -10.185  -7.782  1.00  0.87           C  
ATOM   1773  O   LEU A 115      -3.705 -10.394  -9.001  1.00  0.87           O  
ATOM   1774  CB  LEU A 115      -6.193  -9.567  -7.424  1.00  0.87           C  
ATOM   1775  CG  LEU A 115      -6.611 -10.938  -6.908  1.00  0.87           C  
ATOM   1776  CD1 LEU A 115      -6.466 -10.991  -5.385  1.00  0.87           C  
ATOM   1777  CD2 LEU A 115      -8.073 -11.181  -7.332  1.00  0.87           C  
ATOM   1778  H   LEU A 115      -5.065  -7.533  -8.539  1.00  0.87           H  
ATOM   1779  HA  LEU A 115      -4.574  -9.108  -6.120  1.00  0.87           H  
ATOM   1780 1HB  LEU A 115      -6.832  -8.828  -6.989  1.00  0.87           H  
ATOM   1781 2HB  LEU A 115      -6.377  -9.565  -8.497  1.00  0.87           H  
ATOM   1782  HG  LEU A 115      -5.964 -11.709  -7.338  1.00  0.87           H  
ATOM   1783 1HD1 LEU A 115      -6.766 -11.976  -5.030  1.00  0.87           H  
ATOM   1784 2HD1 LEU A 115      -5.428 -10.812  -5.115  1.00  0.87           H  
ATOM   1785 3HD1 LEU A 115      -7.085 -10.245  -4.920  1.00  0.87           H  
ATOM   1786 1HD2 LEU A 115      -8.397 -12.160  -6.979  1.00  0.87           H  
ATOM   1787 2HD2 LEU A 115      -8.711 -10.411  -6.902  1.00  0.87           H  
ATOM   1788 3HD2 LEU A 115      -8.151 -11.144  -8.418  1.00  0.87           H  
ATOM   1789  N   GLU A 116      -3.041 -10.821  -6.882  1.00  0.91           N  
ATOM   1790  CA  GLU A 116      -2.030 -11.807  -7.215  1.00  0.91           C  
ATOM   1791  C   GLU A 116      -2.595 -12.951  -8.048  1.00  0.91           C  
ATOM   1792  O   GLU A 116      -3.721 -13.411  -7.839  1.00  0.91           O  
ATOM   1793  CB  GLU A 116      -1.385 -12.345  -5.934  1.00  0.91           C  
ATOM   1794  CG  GLU A 116      -0.233 -13.329  -6.154  1.00  0.91           C  
ATOM   1795  CD  GLU A 116       0.434 -13.767  -4.867  1.00  0.91           C  
ATOM   1796  OE1 GLU A 116       0.010 -13.341  -3.818  1.00  0.91           O  
ATOM   1797  OE2 GLU A 116       1.371 -14.528  -4.940  1.00  0.91           O  
ATOM   1798  H   GLU A 116      -3.174 -10.582  -5.909  1.00  0.91           H  
ATOM   1799  HA  GLU A 116      -1.256 -11.312  -7.804  1.00  0.91           H  
ATOM   1800 1HB  GLU A 116      -1.005 -11.511  -5.343  1.00  0.91           H  
ATOM   1801 2HB  GLU A 116      -2.143 -12.850  -5.335  1.00  0.91           H  
ATOM   1802 1HG  GLU A 116      -0.616 -14.215  -6.657  1.00  0.91           H  
ATOM   1803 2HG  GLU A 116       0.508 -12.867  -6.805  1.00  0.91           H  
ATOM   1804  N   GLY A 117      -1.844 -13.351  -9.067  1.00  0.93           N  
ATOM   1805  CA  GLY A 117      -2.221 -14.474  -9.919  1.00  0.93           C  
ATOM   1806  C   GLY A 117      -3.185 -14.101 -11.036  1.00  0.93           C  
ATOM   1807  O   GLY A 117      -2.857 -14.236 -12.214  1.00  0.93           O  
ATOM   1808  H   GLY A 117      -0.955 -12.898  -9.219  1.00  0.93           H  
ATOM   1809 1HA  GLY A 117      -1.320 -14.908 -10.351  1.00  0.93           H  
ATOM   1810 2HA  GLY A 117      -2.671 -15.250  -9.300  1.00  0.93           H  
ATOM   1811  N   SER A 118      -4.382 -13.639 -10.669  1.00  0.91           N  
ATOM   1812  CA  SER A 118      -5.368 -13.261 -11.685  1.00  0.91           C  
ATOM   1813  C   SER A 118      -4.922 -12.079 -12.536  1.00  0.91           C  
ATOM   1814  O   SER A 118      -5.283 -11.986 -13.709  1.00  0.91           O  
ATOM   1815  CB  SER A 118      -6.669 -12.848 -11.043  1.00  0.91           C  
ATOM   1816  OG  SER A 118      -6.494 -11.640 -10.358  1.00  0.91           O  
ATOM   1817  H   SER A 118      -4.567 -13.556  -9.668  1.00  0.91           H  
ATOM   1818  HA  SER A 118      -5.535 -14.117 -12.339  1.00  0.91           H  
ATOM   1819 1HB  SER A 118      -7.435 -12.732 -11.807  1.00  0.91           H  
ATOM   1820 2HB  SER A 118      -7.003 -13.618 -10.351  1.00  0.91           H  
ATOM   1821  HG  SER A 118      -5.919 -11.860  -9.608  1.00  0.91           H  
ATOM   1822  N   GLY A 119      -4.132 -11.169 -11.952  1.00  0.86           N  
ATOM   1823  CA  GLY A 119      -3.674  -9.998 -12.680  1.00  0.86           C  
ATOM   1824  C   GLY A 119      -4.740  -8.903 -12.723  1.00  0.86           C  
ATOM   1825  O   GLY A 119      -4.578  -7.894 -13.409  1.00  0.86           O  
ATOM   1826  H   GLY A 119      -3.877 -11.254 -10.967  1.00  0.86           H  
ATOM   1827 1HA  GLY A 119      -2.775  -9.610 -12.199  1.00  0.86           H  
ATOM   1828 2HA  GLY A 119      -3.399 -10.287 -13.691  1.00  0.86           H  
ATOM   1829  N   LEU A 120      -5.844  -9.103 -12.021  1.00  0.80           N  
ATOM   1830  CA  LEU A 120      -6.911  -8.123 -12.052  1.00  0.80           C  
ATOM   1831  C   LEU A 120      -6.777  -7.111 -10.946  1.00  0.80           C  
ATOM   1832  O   LEU A 120      -6.311  -7.426  -9.857  1.00  0.80           O  
ATOM   1833  CB  LEU A 120      -8.247  -8.829 -11.943  1.00  0.80           C  
ATOM   1834  CG  LEU A 120      -8.519  -9.797 -13.057  1.00  0.80           C  
ATOM   1835  CD1 LEU A 120      -9.839 -10.487 -12.809  1.00  0.80           C  
ATOM   1836  CD2 LEU A 120      -8.510  -9.035 -14.361  1.00  0.80           C  
ATOM   1837  H   LEU A 120      -5.958  -9.953 -11.467  1.00  0.80           H  
ATOM   1838  HA  LEU A 120      -6.874  -7.601 -13.001  1.00  0.80           H  
ATOM   1839 1HB  LEU A 120      -8.271  -9.383 -11.003  1.00  0.80           H  
ATOM   1840 2HB  LEU A 120      -9.042  -8.079 -11.927  1.00  0.80           H  
ATOM   1841  HG  LEU A 120      -7.738 -10.562 -13.084  1.00  0.80           H  
ATOM   1842 1HD1 LEU A 120     -10.036 -11.194 -13.614  1.00  0.80           H  
ATOM   1843 2HD1 LEU A 120      -9.792 -11.022 -11.859  1.00  0.80           H  
ATOM   1844 3HD1 LEU A 120     -10.637  -9.745 -12.771  1.00  0.80           H  
ATOM   1845 1HD2 LEU A 120      -8.700  -9.720 -15.185  1.00  0.80           H  
ATOM   1846 2HD2 LEU A 120      -9.279  -8.279 -14.328  1.00  0.80           H  
ATOM   1847 3HD2 LEU A 120      -7.538  -8.559 -14.502  1.00  0.80           H  
ATOM   1848  N   ALA A 121      -7.183  -5.886 -11.197  1.00  0.74           N  
ATOM   1849  CA  ALA A 121      -7.164  -4.923 -10.108  1.00  0.74           C  
ATOM   1850  C   ALA A 121      -8.286  -5.221  -9.125  1.00  0.74           C  
ATOM   1851  O   ALA A 121      -9.343  -5.717  -9.508  1.00  0.74           O  
ATOM   1852  CB  ALA A 121      -7.290  -3.504 -10.625  1.00  0.74           C  
ATOM   1853  H   ALA A 121      -7.525  -5.627 -12.114  1.00  0.74           H  
ATOM   1854  HA  ALA A 121      -6.220  -5.016  -9.578  1.00  0.74           H  
ATOM   1855 1HB  ALA A 121      -7.259  -2.813  -9.776  1.00  0.74           H  
ATOM   1856 2HB  ALA A 121      -6.468  -3.284 -11.293  1.00  0.74           H  
ATOM   1857 3HB  ALA A 121      -8.227  -3.378 -11.153  1.00  0.74           H  
ATOM   1858  N   LEU A 122      -8.060  -4.878  -7.874  1.00  0.70           N  
ATOM   1859  CA  LEU A 122      -9.066  -4.897  -6.838  1.00  0.70           C  
ATOM   1860  C   LEU A 122      -9.741  -3.563  -6.908  1.00  0.70           C  
ATOM   1861  O   LEU A 122      -9.238  -2.644  -7.559  1.00  0.70           O  
ATOM   1862  CB  LEU A 122      -8.461  -5.135  -5.453  1.00  0.70           C  
ATOM   1863  CG  LEU A 122      -7.760  -6.453  -5.274  1.00  0.70           C  
ATOM   1864  CD1 LEU A 122      -7.093  -6.506  -3.930  1.00  0.70           C  
ATOM   1865  CD2 LEU A 122      -8.798  -7.526  -5.396  1.00  0.70           C  
ATOM   1866  H   LEU A 122      -7.143  -4.551  -7.623  1.00  0.70           H  
ATOM   1867  HA  LEU A 122      -9.795  -5.674  -7.050  1.00  0.70           H  
ATOM   1868 1HB  LEU A 122      -7.735  -4.346  -5.255  1.00  0.70           H  
ATOM   1869 2HB  LEU A 122      -9.253  -5.067  -4.708  1.00  0.70           H  
ATOM   1870  HG  LEU A 122      -6.991  -6.580  -6.040  1.00  0.70           H  
ATOM   1871 1HD1 LEU A 122      -6.597  -7.469  -3.810  1.00  0.70           H  
ATOM   1872 2HD1 LEU A 122      -6.352  -5.705  -3.865  1.00  0.70           H  
ATOM   1873 3HD1 LEU A 122      -7.842  -6.378  -3.148  1.00  0.70           H  
ATOM   1874 1HD2 LEU A 122      -8.355  -8.487  -5.271  1.00  0.70           H  
ATOM   1875 2HD2 LEU A 122      -9.565  -7.382  -4.632  1.00  0.70           H  
ATOM   1876 3HD2 LEU A 122      -9.238  -7.455  -6.375  1.00  0.70           H  
ATOM   1877  N   ARG A 123     -10.908  -3.456  -6.331  1.00  0.67           N  
ATOM   1878  CA  ARG A 123     -11.587  -2.194  -6.398  1.00  0.67           C  
ATOM   1879  C   ARG A 123     -11.029  -1.291  -5.357  1.00  0.67           C  
ATOM   1880  O   ARG A 123     -10.641  -1.736  -4.281  1.00  0.67           O  
ATOM   1881  CB  ARG A 123     -13.064  -2.382  -6.200  1.00  0.67           C  
ATOM   1882  CG  ARG A 123     -13.661  -3.139  -7.287  1.00  0.67           C  
ATOM   1883  CD  ARG A 123     -15.043  -3.361  -7.114  1.00  0.67           C  
ATOM   1884  NE  ARG A 123     -15.529  -4.109  -8.176  1.00  0.67           N  
ATOM   1885  CZ  ARG A 123     -15.886  -3.639  -9.338  1.00  0.67           C  
ATOM   1886  NH1 ARG A 123     -15.822  -2.354  -9.606  1.00  0.67           N  
ATOM   1887  NH2 ARG A 123     -16.292  -4.504 -10.208  1.00  0.67           N  
ATOM   1888  H   ARG A 123     -11.298  -4.212  -5.769  1.00  0.67           H  
ATOM   1889  HA  ARG A 123     -11.419  -1.755  -7.378  1.00  0.67           H  
ATOM   1890 1HB  ARG A 123     -13.254  -2.921  -5.268  1.00  0.67           H  
ATOM   1891 2HB  ARG A 123     -13.562  -1.413  -6.136  1.00  0.67           H  
ATOM   1892 1HG  ARG A 123     -13.547  -2.564  -8.197  1.00  0.67           H  
ATOM   1893 2HG  ARG A 123     -13.162  -4.105  -7.383  1.00  0.67           H  
ATOM   1894 1HD  ARG A 123     -15.163  -3.956  -6.223  1.00  0.67           H  
ATOM   1895 2HD  ARG A 123     -15.603  -2.427  -7.041  1.00  0.67           H  
ATOM   1896  HE  ARG A 123     -15.630  -5.102  -8.051  1.00  0.67           H  
ATOM   1897 1HH1 ARG A 123     -15.502  -1.694  -8.900  1.00  0.67           H  
ATOM   1898 2HH1 ARG A 123     -16.110  -2.000 -10.506  1.00  0.67           H  
ATOM   1899 1HH2 ARG A 123     -16.321  -5.492  -9.916  1.00  0.67           H  
ATOM   1900 2HH2 ARG A 123     -16.570  -4.185 -11.122  1.00  0.67           H  
ATOM   1901  N   GLY A 124     -11.050  -0.014  -5.608  1.00  0.65           N  
ATOM   1902  CA  GLY A 124     -10.616   0.835  -4.530  1.00  0.65           C  
ATOM   1903  C   GLY A 124     -10.675   2.288  -4.849  1.00  0.65           C  
ATOM   1904  O   GLY A 124     -10.913   2.698  -5.984  1.00  0.65           O  
ATOM   1905  H   GLY A 124     -11.342   0.331  -6.524  1.00  0.65           H  
ATOM   1906 1HA  GLY A 124     -11.235   0.637  -3.655  1.00  0.65           H  
ATOM   1907 2HA  GLY A 124      -9.594   0.573  -4.255  1.00  0.65           H  
ATOM   1908  N   LEU A 125     -10.465   3.073  -3.826  1.00  0.64           N  
ATOM   1909  CA  LEU A 125     -10.512   4.493  -3.993  1.00  0.64           C  
ATOM   1910  C   LEU A 125      -9.585   5.203  -3.069  1.00  0.64           C  
ATOM   1911  O   LEU A 125      -9.639   5.021  -1.845  1.00  0.64           O  
ATOM   1912  CB  LEU A 125     -11.925   4.961  -3.776  1.00  0.64           C  
ATOM   1913  CG  LEU A 125     -12.143   6.407  -4.090  1.00  0.64           C  
ATOM   1914  CD1 LEU A 125     -13.513   6.566  -4.620  1.00  0.64           C  
ATOM   1915  CD2 LEU A 125     -11.962   7.243  -2.830  1.00  0.64           C  
ATOM   1916  H   LEU A 125     -10.261   2.650  -2.924  1.00  0.64           H  
ATOM   1917  HA  LEU A 125     -10.216   4.731  -5.008  1.00  0.64           H  
ATOM   1918 1HB  LEU A 125     -12.580   4.380  -4.416  1.00  0.64           H  
ATOM   1919 2HB  LEU A 125     -12.196   4.786  -2.738  1.00  0.64           H  
ATOM   1920  HG  LEU A 125     -11.428   6.724  -4.851  1.00  0.64           H  
ATOM   1921 1HD1 LEU A 125     -13.697   7.593  -4.865  1.00  0.64           H  
ATOM   1922 2HD1 LEU A 125     -13.608   5.957  -5.514  1.00  0.64           H  
ATOM   1923 3HD1 LEU A 125     -14.222   6.248  -3.882  1.00  0.64           H  
ATOM   1924 1HD2 LEU A 125     -12.123   8.284  -3.066  1.00  0.64           H  
ATOM   1925 2HD2 LEU A 125     -12.674   6.932  -2.085  1.00  0.64           H  
ATOM   1926 3HD2 LEU A 125     -10.958   7.112  -2.447  1.00  0.64           H  
ATOM   1927  N   PHE A 126      -8.738   6.036  -3.653  1.00  0.64           N  
ATOM   1928  CA  PHE A 126      -7.785   6.759  -2.858  1.00  0.64           C  
ATOM   1929  C   PHE A 126      -8.079   8.235  -3.002  1.00  0.64           C  
ATOM   1930  O   PHE A 126      -8.388   8.703  -4.101  1.00  0.64           O  
ATOM   1931  CB  PHE A 126      -6.396   6.429  -3.393  1.00  0.64           C  
ATOM   1932  CG  PHE A 126      -6.199   4.921  -3.416  1.00  0.64           C  
ATOM   1933  CD1 PHE A 126      -6.729   4.136  -2.440  1.00  0.64           C  
ATOM   1934  CD2 PHE A 126      -5.545   4.306  -4.417  1.00  0.64           C  
ATOM   1935  CE1 PHE A 126      -6.618   2.806  -2.420  1.00  0.64           C  
ATOM   1936  CE2 PHE A 126      -5.434   2.934  -4.415  1.00  0.64           C  
ATOM   1937  CZ  PHE A 126      -5.970   2.202  -3.399  1.00  0.64           C  
ATOM   1938  H   PHE A 126      -8.741   6.129  -4.668  1.00  0.64           H  
ATOM   1939  HA  PHE A 126      -7.877   6.472  -1.814  1.00  0.64           H  
ATOM   1940 1HB  PHE A 126      -6.282   6.812  -4.403  1.00  0.64           H  
ATOM   1941 2HB  PHE A 126      -5.629   6.884  -2.767  1.00  0.64           H  
ATOM   1942  HD1 PHE A 126      -7.253   4.618  -1.672  1.00  0.64           H  
ATOM   1943  HD2 PHE A 126      -5.118   4.905  -5.218  1.00  0.64           H  
ATOM   1944  HE1 PHE A 126      -7.057   2.232  -1.608  1.00  0.64           H  
ATOM   1945  HE2 PHE A 126      -4.923   2.427  -5.220  1.00  0.64           H  
ATOM   1946  HZ  PHE A 126      -5.877   1.146  -3.379  1.00  0.64           H  
ATOM   1947  N   ILE A 127      -7.944   8.983  -1.918  1.00  0.64           N  
ATOM   1948  CA  ILE A 127      -8.123  10.424  -2.004  1.00  0.64           C  
ATOM   1949  C   ILE A 127      -6.799  11.071  -1.663  1.00  0.64           C  
ATOM   1950  O   ILE A 127      -6.237  10.820  -0.591  1.00  0.64           O  
ATOM   1951  CB  ILE A 127      -9.225  10.956  -1.069  1.00  0.64           C  
ATOM   1952  CG1 ILE A 127     -10.574  10.281  -1.389  1.00  0.64           C  
ATOM   1953  CG2 ILE A 127      -9.345  12.482  -1.240  1.00  0.64           C  
ATOM   1954  CD1 ILE A 127     -11.703  10.590  -0.417  1.00  0.64           C  
ATOM   1955  H   ILE A 127      -7.708   8.535  -1.034  1.00  0.64           H  
ATOM   1956  HA  ILE A 127      -8.385  10.698  -3.024  1.00  0.64           H  
ATOM   1957  HB  ILE A 127      -8.967  10.736  -0.046  1.00  0.64           H  
ATOM   1958 1HG1 ILE A 127     -10.877  10.579  -2.359  1.00  0.64           H  
ATOM   1959 2HG1 ILE A 127     -10.423   9.209  -1.387  1.00  0.64           H  
ATOM   1960 1HG2 ILE A 127     -10.117  12.862  -0.580  1.00  0.64           H  
ATOM   1961 2HG2 ILE A 127      -8.394  12.956  -0.997  1.00  0.64           H  
ATOM   1962 3HG2 ILE A 127      -9.609  12.710  -2.278  1.00  0.64           H  
ATOM   1963 1HD1 ILE A 127     -12.606  10.065  -0.728  1.00  0.64           H  
ATOM   1964 2HD1 ILE A 127     -11.429  10.263   0.579  1.00  0.64           H  
ATOM   1965 3HD1 ILE A 127     -11.898  11.662  -0.404  1.00  0.64           H  
ATOM   1966  N   ILE A 128      -6.309  11.869  -2.602  1.00  0.64           N  
ATOM   1967  CA  ILE A 128      -5.027  12.555  -2.556  1.00  0.64           C  
ATOM   1968  C   ILE A 128      -5.259  14.079  -2.526  1.00  0.64           C  
ATOM   1969  O   ILE A 128      -6.093  14.600  -3.266  1.00  0.64           O  
ATOM   1970  CB  ILE A 128      -4.213  12.122  -3.787  1.00  0.64           C  
ATOM   1971  CG1 ILE A 128      -4.003  10.583  -3.776  1.00  0.64           C  
ATOM   1972  CG2 ILE A 128      -2.893  12.795  -3.803  1.00  0.64           C  
ATOM   1973  CD1 ILE A 128      -3.494  10.021  -5.104  1.00  0.64           C  
ATOM   1974  H   ILE A 128      -6.862  11.982  -3.449  1.00  0.64           H  
ATOM   1975  HA  ILE A 128      -4.502  12.265  -1.655  1.00  0.64           H  
ATOM   1976  HB  ILE A 128      -4.763  12.371  -4.680  1.00  0.64           H  
ATOM   1977 1HG1 ILE A 128      -3.286  10.343  -2.998  1.00  0.64           H  
ATOM   1978 2HG1 ILE A 128      -4.941  10.087  -3.546  1.00  0.64           H  
ATOM   1979 1HG2 ILE A 128      -2.332  12.481  -4.672  1.00  0.64           H  
ATOM   1980 2HG2 ILE A 128      -3.036  13.872  -3.830  1.00  0.64           H  
ATOM   1981 3HG2 ILE A 128      -2.355  12.519  -2.904  1.00  0.64           H  
ATOM   1982 1HD1 ILE A 128      -3.363   8.942  -5.022  1.00  0.64           H  
ATOM   1983 2HD1 ILE A 128      -4.223  10.236  -5.887  1.00  0.64           H  
ATOM   1984 3HD1 ILE A 128      -2.548  10.481  -5.361  1.00  0.64           H  
ATOM   1985  N   ASP A 129      -4.588  14.800  -1.634  1.00  0.64           N  
ATOM   1986  CA  ASP A 129      -4.830  16.239  -1.532  1.00  0.64           C  
ATOM   1987  C   ASP A 129      -4.030  16.997  -2.633  1.00  0.64           C  
ATOM   1988  O   ASP A 129      -3.277  16.360  -3.372  1.00  0.64           O  
ATOM   1989  CB  ASP A 129      -4.428  16.712  -0.117  1.00  0.64           C  
ATOM   1990  CG  ASP A 129      -2.935  16.800   0.129  1.00  0.64           C  
ATOM   1991  OD1 ASP A 129      -2.178  16.671  -0.826  1.00  0.64           O  
ATOM   1992  OD2 ASP A 129      -2.554  17.102   1.237  1.00  0.64           O  
ATOM   1993  H   ASP A 129      -3.912  14.344  -1.029  1.00  0.64           H  
ATOM   1994  HA  ASP A 129      -5.888  16.409  -1.682  1.00  0.64           H  
ATOM   1995 1HB  ASP A 129      -4.954  17.576   0.230  1.00  0.64           H  
ATOM   1996 2HB  ASP A 129      -4.755  15.938   0.546  1.00  0.64           H  
ATOM   1997  N   PRO A 130      -4.111  18.351  -2.728  1.00  0.64           N  
ATOM   1998  CA  PRO A 130      -3.414  19.224  -3.667  1.00  0.64           C  
ATOM   1999  C   PRO A 130      -1.894  19.146  -3.637  1.00  0.64           C  
ATOM   2000  O   PRO A 130      -1.240  19.612  -4.580  1.00  0.64           O  
ATOM   2001  CB  PRO A 130      -3.884  20.612  -3.228  1.00  0.64           C  
ATOM   2002  CG  PRO A 130      -5.201  20.378  -2.587  1.00  0.64           C  
ATOM   2003  CD  PRO A 130      -5.027  19.103  -1.865  1.00  0.64           C  
ATOM   2004  HA  PRO A 130      -3.771  19.004  -4.679  1.00  0.64           H  
ATOM   2005 1HB  PRO A 130      -3.148  21.040  -2.532  1.00  0.64           H  
ATOM   2006 2HB  PRO A 130      -3.941  21.281  -4.051  1.00  0.64           H  
ATOM   2007 1HG  PRO A 130      -5.462  21.213  -1.923  1.00  0.64           H  
ATOM   2008 2HG  PRO A 130      -5.988  20.326  -3.356  1.00  0.64           H  
ATOM   2009 1HD  PRO A 130      -4.550  19.351  -0.914  1.00  0.64           H  
ATOM   2010 2HD  PRO A 130      -5.970  18.607  -1.759  1.00  0.64           H  
ATOM   2011  N   ASN A 131      -1.325  18.614  -2.548  1.00  0.64           N  
ATOM   2012  CA  ASN A 131       0.111  18.516  -2.396  1.00  0.64           C  
ATOM   2013  C   ASN A 131       0.600  17.134  -2.800  1.00  0.64           C  
ATOM   2014  O   ASN A 131       1.789  16.835  -2.678  1.00  0.64           O  
ATOM   2015  CB  ASN A 131       0.493  18.793  -0.959  1.00  0.64           C  
ATOM   2016  CG  ASN A 131       0.221  20.216  -0.555  1.00  0.64           C  
ATOM   2017  OD1 ASN A 131       0.429  21.157  -1.331  1.00  0.64           O  
ATOM   2018  ND2 ASN A 131      -0.243  20.393   0.657  1.00  0.64           N  
ATOM   2019  H   ASN A 131      -1.879  18.187  -1.806  1.00  0.64           H  
ATOM   2020  HA  ASN A 131       0.588  19.245  -3.051  1.00  0.64           H  
ATOM   2021 1HB  ASN A 131      -0.075  18.124  -0.303  1.00  0.64           H  
ATOM   2022 2HB  ASN A 131       1.549  18.573  -0.813  1.00  0.64           H  
ATOM   2023 1HD2 ASN A 131      -0.446  21.313   0.987  1.00  0.64           H  
ATOM   2024 2HD2 ASN A 131      -0.397  19.601   1.256  1.00  0.64           H  
ATOM   2025  N   GLY A 132      -0.312  16.302  -3.310  1.00  0.64           N  
ATOM   2026  CA  GLY A 132       0.027  14.957  -3.731  1.00  0.64           C  
ATOM   2027  C   GLY A 132       0.062  13.966  -2.575  1.00  0.64           C  
ATOM   2028  O   GLY A 132       0.640  12.894  -2.725  1.00  0.64           O  
ATOM   2029  H   GLY A 132      -1.292  16.585  -3.371  1.00  0.64           H  
ATOM   2030 1HA  GLY A 132      -0.696  14.628  -4.475  1.00  0.64           H  
ATOM   2031 2HA  GLY A 132       0.998  14.972  -4.222  1.00  0.64           H  
ATOM   2032  N   VAL A 133      -0.548  14.309  -1.432  1.00  0.63           N  
ATOM   2033  CA  VAL A 133      -0.519  13.442  -0.253  1.00  0.63           C  
ATOM   2034  C   VAL A 133      -1.813  12.695   0.019  1.00  0.63           C  
ATOM   2035  O   VAL A 133      -2.913  13.229  -0.080  1.00  0.63           O  
ATOM   2036  CB  VAL A 133      -0.097  14.257   0.972  1.00  0.63           C  
ATOM   2037  CG1 VAL A 133      -0.124  13.408   2.223  1.00  0.63           C  
ATOM   2038  CG2 VAL A 133       1.313  14.802   0.717  1.00  0.63           C  
ATOM   2039  H   VAL A 133      -1.038  15.211  -1.356  1.00  0.63           H  
ATOM   2040  HA  VAL A 133       0.242  12.691  -0.412  1.00  0.63           H  
ATOM   2041  HB  VAL A 133      -0.791  15.087   1.114  1.00  0.63           H  
ATOM   2042 1HG1 VAL A 133       0.186  14.005   3.077  1.00  0.63           H  
ATOM   2043 2HG1 VAL A 133      -1.129  13.034   2.397  1.00  0.63           H  
ATOM   2044 3HG1 VAL A 133       0.558  12.577   2.101  1.00  0.63           H  
ATOM   2045 1HG2 VAL A 133       1.628  15.397   1.570  1.00  0.63           H  
ATOM   2046 2HG2 VAL A 133       2.003  13.977   0.578  1.00  0.63           H  
ATOM   2047 3HG2 VAL A 133       1.307  15.426  -0.179  1.00  0.63           H  
ATOM   2048  N   ILE A 134      -1.683  11.416   0.322  1.00  0.64           N  
ATOM   2049  CA  ILE A 134      -2.852  10.586   0.555  1.00  0.64           C  
ATOM   2050  C   ILE A 134      -3.590  10.949   1.848  1.00  0.64           C  
ATOM   2051  O   ILE A 134      -3.014  10.971   2.936  1.00  0.64           O  
ATOM   2052  CB  ILE A 134      -2.416   9.134   0.629  1.00  0.64           C  
ATOM   2053  CG1 ILE A 134      -1.831   8.695  -0.690  1.00  0.64           C  
ATOM   2054  CG2 ILE A 134      -3.569   8.309   1.004  1.00  0.64           C  
ATOM   2055  CD1 ILE A 134      -1.113   7.402  -0.593  1.00  0.64           C  
ATOM   2056  H   ILE A 134      -0.747  11.007   0.417  1.00  0.64           H  
ATOM   2057  HA  ILE A 134      -3.537  10.707  -0.280  1.00  0.64           H  
ATOM   2058  HB  ILE A 134      -1.631   9.032   1.388  1.00  0.64           H  
ATOM   2059 1HG1 ILE A 134      -2.637   8.591  -1.414  1.00  0.64           H  
ATOM   2060 2HG1 ILE A 134      -1.137   9.455  -1.041  1.00  0.64           H  
ATOM   2061 1HG2 ILE A 134      -3.213   7.308   1.081  1.00  0.64           H  
ATOM   2062 2HG2 ILE A 134      -3.964   8.629   1.948  1.00  0.64           H  
ATOM   2063 3HG2 ILE A 134      -4.353   8.385   0.245  1.00  0.64           H  
ATOM   2064 1HD1 ILE A 134      -0.720   7.122  -1.560  1.00  0.64           H  
ATOM   2065 2HD1 ILE A 134      -0.291   7.519   0.125  1.00  0.64           H  
ATOM   2066 3HD1 ILE A 134      -1.775   6.631  -0.247  1.00  0.64           H  
ATOM   2067  N   LYS A 135      -4.888  11.176   1.739  1.00  0.64           N  
ATOM   2068  CA  LYS A 135      -5.724  11.505   2.886  1.00  0.64           C  
ATOM   2069  C   LYS A 135      -6.599  10.319   3.295  1.00  0.64           C  
ATOM   2070  O   LYS A 135      -6.963  10.171   4.463  1.00  0.64           O  
ATOM   2071  CB  LYS A 135      -6.595  12.698   2.557  1.00  0.64           C  
ATOM   2072  CG  LYS A 135      -5.827  13.936   2.177  1.00  0.64           C  
ATOM   2073  CD  LYS A 135      -4.916  14.430   3.306  1.00  0.64           C  
ATOM   2074  CE  LYS A 135      -5.706  15.120   4.424  1.00  0.64           C  
ATOM   2075  NZ  LYS A 135      -4.797  15.689   5.472  1.00  0.64           N  
ATOM   2076  H   LYS A 135      -5.303  11.148   0.820  1.00  0.64           H  
ATOM   2077  HA  LYS A 135      -5.081  11.757   3.729  1.00  0.64           H  
ATOM   2078 1HB  LYS A 135      -7.248  12.442   1.720  1.00  0.64           H  
ATOM   2079 2HB  LYS A 135      -7.230  12.933   3.411  1.00  0.64           H  
ATOM   2080 1HG  LYS A 135      -5.212  13.708   1.302  1.00  0.64           H  
ATOM   2081 2HG  LYS A 135      -6.528  14.726   1.909  1.00  0.64           H  
ATOM   2082 1HD  LYS A 135      -4.367  13.583   3.725  1.00  0.64           H  
ATOM   2083 2HD  LYS A 135      -4.187  15.138   2.896  1.00  0.64           H  
ATOM   2084 1HE  LYS A 135      -6.297  15.932   3.996  1.00  0.64           H  
ATOM   2085 2HE  LYS A 135      -6.380  14.400   4.890  1.00  0.64           H  
ATOM   2086 1HZ  LYS A 135      -5.340  16.165   6.211  1.00  0.64           H  
ATOM   2087 2HZ  LYS A 135      -4.250  14.958   5.885  1.00  0.64           H  
ATOM   2088 3HZ  LYS A 135      -4.180  16.371   5.048  1.00  0.64           H  
ATOM   2089  N   HIS A 136      -6.920   9.469   2.324  1.00  0.66           N  
ATOM   2090  CA  HIS A 136      -7.798   8.320   2.567  1.00  0.66           C  
ATOM   2091  C   HIS A 136      -7.548   7.178   1.610  1.00  0.66           C  
ATOM   2092  O   HIS A 136      -7.375   7.396   0.408  1.00  0.66           O  
ATOM   2093  CB  HIS A 136      -9.254   8.739   2.422  1.00  0.66           C  
ATOM   2094  CG  HIS A 136     -10.279   7.699   2.705  1.00  0.66           C  
ATOM   2095  ND1 HIS A 136     -10.621   7.304   3.979  1.00  0.66           N  
ATOM   2096  CD2 HIS A 136     -11.046   6.974   1.861  1.00  0.66           C  
ATOM   2097  CE1 HIS A 136     -11.574   6.386   3.911  1.00  0.66           C  
ATOM   2098  NE2 HIS A 136     -11.863   6.176   2.631  1.00  0.66           N  
ATOM   2099  H   HIS A 136      -6.588   9.674   1.384  1.00  0.66           H  
ATOM   2100  HA  HIS A 136      -7.639   7.949   3.580  1.00  0.66           H  
ATOM   2101 1HB  HIS A 136      -9.419   9.546   3.079  1.00  0.66           H  
ATOM   2102 2HB  HIS A 136      -9.421   9.090   1.421  1.00  0.66           H  
ATOM   2103  HD1 HIS A 136     -10.232   7.653   4.832  1.00  0.66           H  
ATOM   2104  HD2 HIS A 136     -11.120   6.949   0.771  1.00  0.66           H  
ATOM   2105  HE1 HIS A 136     -11.989   5.949   4.818  1.00  0.66           H  
ATOM   2106  N   LEU A 137      -7.537   5.952   2.141  1.00  0.69           N  
ATOM   2107  CA  LEU A 137      -7.409   4.789   1.279  1.00  0.69           C  
ATOM   2108  C   LEU A 137      -8.469   3.719   1.565  1.00  0.69           C  
ATOM   2109  O   LEU A 137      -8.691   3.363   2.724  1.00  0.69           O  
ATOM   2110  CB  LEU A 137      -6.033   4.141   1.483  1.00  0.69           C  
ATOM   2111  CG  LEU A 137      -4.793   5.001   1.192  1.00  0.69           C  
ATOM   2112  CD1 LEU A 137      -3.560   4.303   1.670  1.00  0.69           C  
ATOM   2113  CD2 LEU A 137      -4.679   5.252  -0.264  1.00  0.69           C  
ATOM   2114  H   LEU A 137      -7.656   5.830   3.137  1.00  0.69           H  
ATOM   2115  HA  LEU A 137      -7.526   5.120   0.266  1.00  0.69           H  
ATOM   2116 1HB  LEU A 137      -5.961   3.806   2.516  1.00  0.69           H  
ATOM   2117 2HB  LEU A 137      -5.977   3.262   0.838  1.00  0.69           H  
ATOM   2118  HG  LEU A 137      -4.882   5.925   1.719  1.00  0.69           H  
ATOM   2119 1HD1 LEU A 137      -2.689   4.928   1.469  1.00  0.69           H  
ATOM   2120 2HD1 LEU A 137      -3.626   4.117   2.736  1.00  0.69           H  
ATOM   2121 3HD1 LEU A 137      -3.449   3.356   1.146  1.00  0.69           H  
ATOM   2122 1HD2 LEU A 137      -3.826   5.845  -0.496  1.00  0.69           H  
ATOM   2123 2HD2 LEU A 137      -4.583   4.300  -0.775  1.00  0.69           H  
ATOM   2124 3HD2 LEU A 137      -5.565   5.775  -0.582  1.00  0.69           H  
ATOM   2125  N   SER A 138      -9.021   3.114   0.505  1.00  0.73           N  
ATOM   2126  CA  SER A 138      -9.931   1.967   0.647  1.00  0.73           C  
ATOM   2127  C   SER A 138      -9.813   0.969  -0.513  1.00  0.73           C  
ATOM   2128  O   SER A 138      -9.857   1.356  -1.681  1.00  0.73           O  
ATOM   2129  CB  SER A 138     -11.367   2.445   0.746  1.00  0.73           C  
ATOM   2130  OG  SER A 138     -12.255   1.352   0.850  1.00  0.73           O  
ATOM   2131  H   SER A 138      -8.864   3.515  -0.417  1.00  0.73           H  
ATOM   2132  HA  SER A 138      -9.676   1.442   1.569  1.00  0.73           H  
ATOM   2133 1HB  SER A 138     -11.471   3.090   1.622  1.00  0.73           H  
ATOM   2134 2HB  SER A 138     -11.614   3.045  -0.132  1.00  0.73           H  
ATOM   2135  HG  SER A 138     -11.846   0.732   1.465  1.00  0.73           H  
ATOM   2136  N   VAL A 139      -9.651  -0.321  -0.185  1.00  0.80           N  
ATOM   2137  CA  VAL A 139      -9.534  -1.392  -1.190  1.00  0.80           C  
ATOM   2138  C   VAL A 139     -10.516  -2.535  -0.882  1.00  0.80           C  
ATOM   2139  O   VAL A 139     -10.660  -2.916   0.283  1.00  0.80           O  
ATOM   2140  CB  VAL A 139      -8.091  -1.936  -1.259  1.00  0.80           C  
ATOM   2141  CG1 VAL A 139      -7.984  -3.049  -2.338  1.00  0.80           C  
ATOM   2142  CG2 VAL A 139      -7.145  -0.798  -1.561  1.00  0.80           C  
ATOM   2143  H   VAL A 139      -9.612  -0.572   0.792  1.00  0.80           H  
ATOM   2144  HA  VAL A 139      -9.783  -0.978  -2.162  1.00  0.80           H  
ATOM   2145  HB  VAL A 139      -7.826  -2.388  -0.305  1.00  0.80           H  
ATOM   2146 1HG1 VAL A 139      -6.962  -3.426  -2.372  1.00  0.80           H  
ATOM   2147 2HG1 VAL A 139      -8.656  -3.870  -2.101  1.00  0.80           H  
ATOM   2148 3HG1 VAL A 139      -8.249  -2.634  -3.314  1.00  0.80           H  
ATOM   2149 1HG2 VAL A 139      -6.121  -1.174  -1.612  1.00  0.80           H  
ATOM   2150 2HG2 VAL A 139      -7.428  -0.361  -2.514  1.00  0.80           H  
ATOM   2151 3HG2 VAL A 139      -7.207  -0.048  -0.783  1.00  0.80           H  
ATOM   2152  N   ASN A 140     -11.199  -3.070  -1.907  1.00  0.88           N  
ATOM   2153  CA  ASN A 140     -12.159  -4.151  -1.678  1.00  0.88           C  
ATOM   2154  C   ASN A 140     -12.247  -5.179  -2.837  1.00  0.88           C  
ATOM   2155  O   ASN A 140     -11.718  -4.988  -3.939  1.00  0.88           O  
ATOM   2156  CB  ASN A 140     -13.527  -3.514  -1.397  1.00  0.88           C  
ATOM   2157  CG  ASN A 140     -14.464  -4.330  -0.493  1.00  0.88           C  
ATOM   2158  OD1 ASN A 140     -14.376  -5.557  -0.387  1.00  0.88           O  
ATOM   2159  ND2 ASN A 140     -15.357  -3.637   0.166  1.00  0.88           N  
ATOM   2160  H   ASN A 140     -11.039  -2.710  -2.841  1.00  0.88           H  
ATOM   2161  HA  ASN A 140     -11.844  -4.703  -0.792  1.00  0.88           H  
ATOM   2162 1HB  ASN A 140     -13.380  -2.533  -0.945  1.00  0.88           H  
ATOM   2163 2HB  ASN A 140     -14.041  -3.352  -2.353  1.00  0.88           H  
ATOM   2164 1HD2 ASN A 140     -16.000  -4.099   0.777  1.00  0.88           H  
ATOM   2165 2HD2 ASN A 140     -15.400  -2.643   0.054  1.00  0.88           H  
ATOM   2166  N   ASP A 141     -12.957  -6.270  -2.557  1.00  0.96           N  
ATOM   2167  CA  ASP A 141     -13.153  -7.395  -3.469  1.00  0.96           C  
ATOM   2168  C   ASP A 141     -13.910  -7.037  -4.751  1.00  0.96           C  
ATOM   2169  O   ASP A 141     -14.749  -6.136  -4.774  1.00  0.96           O  
ATOM   2170  CB  ASP A 141     -13.848  -8.547  -2.742  1.00  0.96           C  
ATOM   2171  CG  ASP A 141     -12.953  -9.228  -1.698  1.00  0.96           C  
ATOM   2172  OD1 ASP A 141     -11.784  -8.917  -1.643  1.00  0.96           O  
ATOM   2173  OD2 ASP A 141     -13.448 -10.065  -0.982  1.00  0.96           O  
ATOM   2174  H   ASP A 141     -13.383  -6.315  -1.640  1.00  0.96           H  
ATOM   2175  HA  ASP A 141     -12.166  -7.750  -3.766  1.00  0.96           H  
ATOM   2176 1HB  ASP A 141     -14.754  -8.180  -2.254  1.00  0.96           H  
ATOM   2177 2HB  ASP A 141     -14.137  -9.301  -3.457  1.00  0.96           H  
ATOM   2178  N   LEU A 142     -13.624  -7.794  -5.813  1.00  1.03           N  
ATOM   2179  CA  LEU A 142     -14.212  -7.597  -7.143  1.00  1.03           C  
ATOM   2180  C   LEU A 142     -15.757  -7.425  -7.236  1.00  1.03           C  
ATOM   2181  O   LEU A 142     -16.213  -6.660  -8.089  1.00  1.03           O  
ATOM   2182  CB  LEU A 142     -13.774  -8.779  -8.038  1.00  1.03           C  
ATOM   2183  CG  LEU A 142     -12.487  -8.600  -8.844  1.00  1.03           C  
ATOM   2184  CD1 LEU A 142     -11.382  -8.136  -7.936  1.00  1.03           C  
ATOM   2185  CD2 LEU A 142     -12.101  -9.917  -9.490  1.00  1.03           C  
ATOM   2186  H   LEU A 142     -12.935  -8.526  -5.697  1.00  1.03           H  
ATOM   2187  HA  LEU A 142     -13.762  -6.694  -7.553  1.00  1.03           H  
ATOM   2188 1HB  LEU A 142     -13.608  -9.652  -7.421  1.00  1.03           H  
ATOM   2189 2HB  LEU A 142     -14.578  -9.000  -8.741  1.00  1.03           H  
ATOM   2190  HG  LEU A 142     -12.642  -7.881  -9.605  1.00  1.03           H  
ATOM   2191 1HD1 LEU A 142     -10.464  -8.005  -8.521  1.00  1.03           H  
ATOM   2192 2HD1 LEU A 142     -11.662  -7.184  -7.484  1.00  1.03           H  
ATOM   2193 3HD1 LEU A 142     -11.214  -8.875  -7.156  1.00  1.03           H  
ATOM   2194 1HD2 LEU A 142     -11.185  -9.779 -10.065  1.00  1.03           H  
ATOM   2195 2HD2 LEU A 142     -11.936 -10.669  -8.718  1.00  1.03           H  
ATOM   2196 3HD2 LEU A 142     -12.901 -10.247 -10.154  1.00  1.03           H  
ATOM   2197  N   PRO A 143     -16.610  -8.142  -6.471  1.00  1.06           N  
ATOM   2198  CA  PRO A 143     -18.060  -7.977  -6.451  1.00  1.06           C  
ATOM   2199  C   PRO A 143     -18.595  -6.726  -5.735  1.00  1.06           C  
ATOM   2200  O   PRO A 143     -19.800  -6.470  -5.785  1.00  1.06           O  
ATOM   2201  CB  PRO A 143     -18.529  -9.220  -5.687  1.00  1.06           C  
ATOM   2202  CG  PRO A 143     -17.369 -10.171  -5.722  1.00  1.06           C  
ATOM   2203  CD  PRO A 143     -16.169  -9.290  -5.673  1.00  1.06           C  
ATOM   2204  HA  PRO A 143     -18.429  -8.003  -7.486  1.00  1.06           H  
ATOM   2205 1HB  PRO A 143     -18.814  -8.936  -4.663  1.00  1.06           H  
ATOM   2206 2HB  PRO A 143     -19.430  -9.632  -6.164  1.00  1.06           H  
ATOM   2207 1HG  PRO A 143     -17.421 -10.863  -4.868  1.00  1.06           H  
ATOM   2208 2HG  PRO A 143     -17.409 -10.785  -6.634  1.00  1.06           H  
ATOM   2209 1HD  PRO A 143     -16.012  -8.981  -4.643  1.00  1.06           H  
ATOM   2210 2HD  PRO A 143     -15.341  -9.827  -6.087  1.00  1.06           H  
ATOM   2211  N   VAL A 144     -17.745  -5.989  -5.007  1.00  1.04           N  
ATOM   2212  CA  VAL A 144     -18.267  -4.920  -4.151  1.00  1.04           C  
ATOM   2213  C   VAL A 144     -17.872  -3.518  -4.589  1.00  1.04           C  
ATOM   2214  O   VAL A 144     -16.693  -3.181  -4.634  1.00  1.04           O  
ATOM   2215  CB  VAL A 144     -17.752  -5.139  -2.722  1.00  1.04           C  
ATOM   2216  CG1 VAL A 144     -18.278  -4.044  -1.807  1.00  1.04           C  
ATOM   2217  CG2 VAL A 144     -18.147  -6.524  -2.248  1.00  1.04           C  
ATOM   2218  H   VAL A 144     -16.741  -6.165  -5.004  1.00  1.04           H  
ATOM   2219  HA  VAL A 144     -19.353  -4.984  -4.143  1.00  1.04           H  
ATOM   2220  HB  VAL A 144     -16.659  -5.064  -2.721  1.00  1.04           H  
ATOM   2221 1HG1 VAL A 144     -17.899  -4.194  -0.804  1.00  1.04           H  
ATOM   2222 2HG1 VAL A 144     -17.951  -3.070  -2.176  1.00  1.04           H  
ATOM   2223 3HG1 VAL A 144     -19.366  -4.077  -1.789  1.00  1.04           H  
ATOM   2224 1HG2 VAL A 144     -17.762  -6.683  -1.241  1.00  1.04           H  
ATOM   2225 2HG2 VAL A 144     -19.233  -6.612  -2.245  1.00  1.04           H  
ATOM   2226 3HG2 VAL A 144     -17.722  -7.271  -2.918  1.00  1.04           H  
ATOM   2227  N   GLY A 145     -18.861  -2.681  -4.882  1.00  0.99           N  
ATOM   2228  CA  GLY A 145     -18.546  -1.352  -5.382  1.00  0.99           C  
ATOM   2229  C   GLY A 145     -18.252  -0.311  -4.298  1.00  0.99           C  
ATOM   2230  O   GLY A 145     -18.245  -0.612  -3.102  1.00  0.99           O  
ATOM   2231  H   GLY A 145     -19.820  -2.983  -4.801  1.00  0.99           H  
ATOM   2232 1HA  GLY A 145     -17.679  -1.435  -6.035  1.00  0.99           H  
ATOM   2233 2HA  GLY A 145     -19.364  -0.999  -6.009  1.00  0.99           H  
ATOM   2234  N   ARG A 146     -18.052   0.928  -4.747  1.00  0.92           N  
ATOM   2235  CA  ARG A 146     -17.714   2.079  -3.913  1.00  0.92           C  
ATOM   2236  C   ARG A 146     -18.645   3.270  -4.132  1.00  0.92           C  
ATOM   2237  O   ARG A 146     -18.805   3.754  -5.252  1.00  0.92           O  
ATOM   2238  CB  ARG A 146     -16.288   2.509  -4.224  1.00  0.92           C  
ATOM   2239  CG  ARG A 146     -15.775   3.735  -3.498  1.00  0.92           C  
ATOM   2240  CD  ARG A 146     -15.455   3.480  -2.074  1.00  0.92           C  
ATOM   2241  NE  ARG A 146     -14.824   4.639  -1.456  1.00  0.92           N  
ATOM   2242  CZ  ARG A 146     -14.352   4.674  -0.198  1.00  0.92           C  
ATOM   2243  NH1 ARG A 146     -14.466   3.619   0.573  1.00  0.92           N  
ATOM   2244  NH2 ARG A 146     -13.763   5.757   0.250  1.00  0.92           N  
ATOM   2245  H   ARG A 146     -18.078   1.048  -5.757  1.00  0.92           H  
ATOM   2246  HA  ARG A 146     -17.776   1.775  -2.868  1.00  0.92           H  
ATOM   2247 1HB  ARG A 146     -15.608   1.687  -3.996  1.00  0.92           H  
ATOM   2248 2HB  ARG A 146     -16.202   2.709  -5.295  1.00  0.92           H  
ATOM   2249 1HG  ARG A 146     -14.871   4.043  -3.990  1.00  0.92           H  
ATOM   2250 2HG  ARG A 146     -16.510   4.543  -3.555  1.00  0.92           H  
ATOM   2251 1HD  ARG A 146     -16.372   3.258  -1.527  1.00  0.92           H  
ATOM   2252 2HD  ARG A 146     -14.769   2.637  -1.997  1.00  0.92           H  
ATOM   2253  HE  ARG A 146     -14.716   5.474  -2.022  1.00  0.92           H  
ATOM   2254 1HH1 ARG A 146     -14.910   2.783   0.226  1.00  0.92           H  
ATOM   2255 2HH1 ARG A 146     -14.112   3.638   1.520  1.00  0.92           H  
ATOM   2256 1HH2 ARG A 146     -13.669   6.558  -0.355  1.00  0.92           H  
ATOM   2257 2HH2 ARG A 146     -13.346   5.770   1.189  1.00  0.92           H  
ATOM   2258  N   SER A 147     -19.255   3.744  -3.052  1.00  0.86           N  
ATOM   2259  CA  SER A 147     -20.166   4.878  -3.125  1.00  0.86           C  
ATOM   2260  C   SER A 147     -19.508   6.198  -3.531  1.00  0.86           C  
ATOM   2261  O   SER A 147     -18.512   6.642  -2.940  1.00  0.86           O  
ATOM   2262  CB  SER A 147     -20.863   5.050  -1.793  1.00  0.86           C  
ATOM   2263  OG  SER A 147     -21.627   6.238  -1.767  1.00  0.86           O  
ATOM   2264  H   SER A 147     -19.093   3.298  -2.160  1.00  0.86           H  
ATOM   2265  HA  SER A 147     -20.923   4.642  -3.874  1.00  0.86           H  
ATOM   2266 1HB  SER A 147     -21.514   4.197  -1.617  1.00  0.86           H  
ATOM   2267 2HB  SER A 147     -20.128   5.063  -0.990  1.00  0.86           H  
ATOM   2268  HG  SER A 147     -22.220   6.147  -1.004  1.00  0.86           H  
ATOM   2269  N   VAL A 148     -20.138   6.864  -4.490  1.00  0.82           N  
ATOM   2270  CA  VAL A 148     -19.666   8.148  -4.976  1.00  0.82           C  
ATOM   2271  C   VAL A 148     -19.979   9.215  -3.948  1.00  0.82           C  
ATOM   2272  O   VAL A 148     -19.161  10.095  -3.677  1.00  0.82           O  
ATOM   2273  CB  VAL A 148     -20.322   8.490  -6.304  1.00  0.82           C  
ATOM   2274  CG1 VAL A 148     -19.905   9.852  -6.739  1.00  0.82           C  
ATOM   2275  CG2 VAL A 148     -19.933   7.467  -7.311  1.00  0.82           C  
ATOM   2276  H   VAL A 148     -20.949   6.439  -4.918  1.00  0.82           H  
ATOM   2277  HA  VAL A 148     -18.586   8.094  -5.120  1.00  0.82           H  
ATOM   2278  HB  VAL A 148     -21.405   8.498  -6.189  1.00  0.82           H  
ATOM   2279 1HG1 VAL A 148     -20.373  10.073  -7.687  1.00  0.82           H  
ATOM   2280 2HG1 VAL A 148     -20.198  10.595  -5.997  1.00  0.82           H  
ATOM   2281 3HG1 VAL A 148     -18.834   9.852  -6.853  1.00  0.82           H  
ATOM   2282 1HG2 VAL A 148     -20.388   7.706  -8.246  1.00  0.82           H  
ATOM   2283 2HG2 VAL A 148     -18.875   7.468  -7.420  1.00  0.82           H  
ATOM   2284 3HG2 VAL A 148     -20.258   6.479  -6.986  1.00  0.82           H  
ATOM   2285  N   GLU A 149     -21.187   9.142  -3.387  1.00  0.80           N  
ATOM   2286  CA  GLU A 149     -21.595  10.087  -2.364  1.00  0.80           C  
ATOM   2287  C   GLU A 149     -20.645  10.046  -1.186  1.00  0.80           C  
ATOM   2288  O   GLU A 149     -20.224  11.094  -0.696  1.00  0.80           O  
ATOM   2289  CB  GLU A 149     -23.010   9.797  -1.877  1.00  0.80           C  
ATOM   2290  CG  GLU A 149     -23.483  10.740  -0.770  1.00  0.80           C  
ATOM   2291  CD  GLU A 149     -24.908  10.483  -0.314  1.00  0.80           C  
ATOM   2292  OE1 GLU A 149     -25.583   9.690  -0.927  1.00  0.80           O  
ATOM   2293  OE2 GLU A 149     -25.298  11.058   0.688  1.00  0.80           O  
ATOM   2294  H   GLU A 149     -21.813   8.398  -3.657  1.00  0.80           H  
ATOM   2295  HA  GLU A 149     -21.569  11.091  -2.790  1.00  0.80           H  
ATOM   2296 1HB  GLU A 149     -23.707   9.873  -2.711  1.00  0.80           H  
ATOM   2297 2HB  GLU A 149     -23.061   8.778  -1.495  1.00  0.80           H  
ATOM   2298 1HG  GLU A 149     -22.815  10.620   0.082  1.00  0.80           H  
ATOM   2299 2HG  GLU A 149     -23.396  11.768  -1.119  1.00  0.80           H  
ATOM   2300  N   GLU A 150     -20.269   8.842  -0.728  1.00  0.80           N  
ATOM   2301  CA  GLU A 150     -19.345   8.817   0.403  1.00  0.80           C  
ATOM   2302  C   GLU A 150     -18.020   9.462   0.018  1.00  0.80           C  
ATOM   2303  O   GLU A 150     -17.441  10.192   0.820  1.00  0.80           O  
ATOM   2304  CB  GLU A 150     -19.118   7.408   0.950  1.00  0.80           C  
ATOM   2305  CG  GLU A 150     -20.336   6.819   1.678  1.00  0.80           C  
ATOM   2306  CD  GLU A 150     -20.119   5.414   2.224  1.00  0.80           C  
ATOM   2307  OE1 GLU A 150     -19.091   4.836   1.959  1.00  0.80           O  
ATOM   2308  OE2 GLU A 150     -20.991   4.927   2.906  1.00  0.80           O  
ATOM   2309  H   GLU A 150     -20.633   7.983  -1.143  1.00  0.80           H  
ATOM   2310  HA  GLU A 150     -19.781   9.405   1.207  1.00  0.80           H  
ATOM   2311 1HB  GLU A 150     -18.850   6.744   0.129  1.00  0.80           H  
ATOM   2312 2HB  GLU A 150     -18.279   7.420   1.646  1.00  0.80           H  
ATOM   2313 1HG  GLU A 150     -20.598   7.479   2.505  1.00  0.80           H  
ATOM   2314 2HG  GLU A 150     -21.178   6.807   0.986  1.00  0.80           H  
ATOM   2315  N   THR A 151     -17.562   9.245  -1.219  1.00  0.80           N  
ATOM   2316  CA  THR A 151     -16.306   9.838  -1.648  1.00  0.80           C  
ATOM   2317  C   THR A 151     -16.385  11.367  -1.583  1.00  0.80           C  
ATOM   2318  O   THR A 151     -15.484  12.028  -1.052  1.00  0.80           O  
ATOM   2319  CB  THR A 151     -15.971   9.418  -3.072  1.00  0.80           C  
ATOM   2320  OG1 THR A 151     -15.841   7.995  -3.135  1.00  0.80           O  
ATOM   2321  CG2 THR A 151     -14.685  10.068  -3.462  1.00  0.80           C  
ATOM   2322  H   THR A 151     -18.065   8.617  -1.851  1.00  0.80           H  
ATOM   2323  HA  THR A 151     -15.515   9.504  -0.984  1.00  0.80           H  
ATOM   2324  HB  THR A 151     -16.751   9.738  -3.749  1.00  0.80           H  
ATOM   2325  HG1 THR A 151     -16.712   7.576  -2.933  1.00  0.80           H  
ATOM   2326 1HG2 THR A 151     -14.441   9.789  -4.468  1.00  0.80           H  
ATOM   2327 2HG2 THR A 151     -14.795  11.143  -3.396  1.00  0.80           H  
ATOM   2328 3HG2 THR A 151     -13.899   9.751  -2.791  1.00  0.80           H  
ATOM   2329  N   LEU A 152     -17.480  11.928  -2.094  1.00  0.82           N  
ATOM   2330  CA  LEU A 152     -17.673  13.372  -2.039  1.00  0.82           C  
ATOM   2331  C   LEU A 152     -17.739  13.856  -0.595  1.00  0.82           C  
ATOM   2332  O   LEU A 152     -17.124  14.869  -0.237  1.00  0.82           O  
ATOM   2333  CB  LEU A 152     -18.952  13.736  -2.804  1.00  0.82           C  
ATOM   2334  CG  LEU A 152     -18.842  13.660  -4.309  1.00  0.82           C  
ATOM   2335  CD1 LEU A 152     -20.193  13.714  -4.944  1.00  0.82           C  
ATOM   2336  CD2 LEU A 152     -18.037  14.883  -4.770  1.00  0.82           C  
ATOM   2337  H   LEU A 152     -18.184  11.330  -2.530  1.00  0.82           H  
ATOM   2338  HA  LEU A 152     -16.826  13.851  -2.525  1.00  0.82           H  
ATOM   2339 1HB  LEU A 152     -19.740  13.048  -2.497  1.00  0.82           H  
ATOM   2340 2HB  LEU A 152     -19.250  14.741  -2.538  1.00  0.82           H  
ATOM   2341  HG  LEU A 152     -18.359  12.734  -4.603  1.00  0.82           H  
ATOM   2342 1HD1 LEU A 152     -20.073  13.680  -6.022  1.00  0.82           H  
ATOM   2343 2HD1 LEU A 152     -20.782  12.859  -4.613  1.00  0.82           H  
ATOM   2344 3HD1 LEU A 152     -20.691  14.630  -4.662  1.00  0.82           H  
ATOM   2345 1HD2 LEU A 152     -17.962  14.871  -5.845  1.00  0.82           H  
ATOM   2346 2HD2 LEU A 152     -18.548  15.789  -4.463  1.00  0.82           H  
ATOM   2347 3HD2 LEU A 152     -17.044  14.862  -4.325  1.00  0.82           H  
ATOM   2348  N   ARG A 153     -18.438  13.109   0.259  1.00  0.84           N  
ATOM   2349  CA  ARG A 153     -18.521  13.482   1.657  1.00  0.84           C  
ATOM   2350  C   ARG A 153     -17.159  13.471   2.317  1.00  0.84           C  
ATOM   2351  O   ARG A 153     -16.904  14.309   3.162  1.00  0.84           O  
ATOM   2352  CB  ARG A 153     -19.478  12.590   2.423  1.00  0.84           C  
ATOM   2353  CG  ARG A 153     -20.953  12.839   2.126  1.00  0.84           C  
ATOM   2354  CD  ARG A 153     -21.835  11.927   2.890  1.00  0.84           C  
ATOM   2355  NE  ARG A 153     -23.240  12.187   2.618  1.00  0.84           N  
ATOM   2356  CZ  ARG A 153     -23.975  13.108   3.245  1.00  0.84           C  
ATOM   2357  NH1 ARG A 153     -23.451  13.856   4.193  1.00  0.84           N  
ATOM   2358  NH2 ARG A 153     -25.227  13.234   2.881  1.00  0.84           N  
ATOM   2359  H   ARG A 153     -18.935  12.281  -0.071  1.00  0.84           H  
ATOM   2360  HA  ARG A 153     -18.911  14.497   1.711  1.00  0.84           H  
ATOM   2361 1HB  ARG A 153     -19.264  11.553   2.189  1.00  0.84           H  
ATOM   2362 2HB  ARG A 153     -19.324  12.724   3.493  1.00  0.84           H  
ATOM   2363 1HG  ARG A 153     -21.209  13.864   2.392  1.00  0.84           H  
ATOM   2364 2HG  ARG A 153     -21.141  12.684   1.064  1.00  0.84           H  
ATOM   2365 1HD  ARG A 153     -21.620  10.896   2.603  1.00  0.84           H  
ATOM   2366 2HD  ARG A 153     -21.662  12.055   3.958  1.00  0.84           H  
ATOM   2367  HE  ARG A 153     -23.726  11.648   1.887  1.00  0.84           H  
ATOM   2368 1HH1 ARG A 153     -22.477  13.730   4.452  1.00  0.84           H  
ATOM   2369 2HH1 ARG A 153     -24.009  14.550   4.664  1.00  0.84           H  
ATOM   2370 1HH2 ARG A 153     -25.569  12.613   2.130  1.00  0.84           H  
ATOM   2371 2HH2 ARG A 153     -25.827  13.912   3.320  1.00  0.84           H  
ATOM   2372  N   LEU A 154     -16.278  12.538   1.947  1.00  0.86           N  
ATOM   2373  CA  LEU A 154     -14.927  12.503   2.503  1.00  0.86           C  
ATOM   2374  C   LEU A 154     -14.101  13.718   2.108  1.00  0.86           C  
ATOM   2375  O   LEU A 154     -13.380  14.271   2.933  1.00  0.86           O  
ATOM   2376  CB  LEU A 154     -14.204  11.239   2.052  1.00  0.86           C  
ATOM   2377  CG  LEU A 154     -14.684   9.950   2.659  1.00  0.86           C  
ATOM   2378  CD1 LEU A 154     -14.056   8.817   1.935  1.00  0.86           C  
ATOM   2379  CD2 LEU A 154     -14.277   9.920   4.112  1.00  0.86           C  
ATOM   2380  H   LEU A 154     -16.561  11.828   1.272  1.00  0.86           H  
ATOM   2381  HA  LEU A 154     -15.008  12.488   3.588  1.00  0.86           H  
ATOM   2382 1HB  LEU A 154     -14.317  11.151   0.979  1.00  0.86           H  
ATOM   2383 2HB  LEU A 154     -13.151  11.343   2.275  1.00  0.86           H  
ATOM   2384  HG  LEU A 154     -15.762   9.872   2.574  1.00  0.86           H  
ATOM   2385 1HD1 LEU A 154     -14.384   7.876   2.375  1.00  0.86           H  
ATOM   2386 2HD1 LEU A 154     -14.341   8.848   0.893  1.00  0.86           H  
ATOM   2387 3HD1 LEU A 154     -12.989   8.913   2.025  1.00  0.86           H  
ATOM   2388 1HD2 LEU A 154     -14.610   8.985   4.560  1.00  0.86           H  
ATOM   2389 2HD2 LEU A 154     -13.194   9.993   4.185  1.00  0.86           H  
ATOM   2390 3HD2 LEU A 154     -14.736  10.760   4.633  1.00  0.86           H  
ATOM   2391  N   VAL A 155     -14.234  14.172   0.869  1.00  0.89           N  
ATOM   2392  CA  VAL A 155     -13.448  15.314   0.404  1.00  0.89           C  
ATOM   2393  C   VAL A 155     -13.788  16.650   1.115  1.00  0.89           C  
ATOM   2394  O   VAL A 155     -12.891  17.415   1.456  1.00  0.89           O  
ATOM   2395  CB  VAL A 155     -13.612  15.488  -1.140  1.00  0.89           C  
ATOM   2396  CG1 VAL A 155     -12.937  16.801  -1.594  1.00  0.89           C  
ATOM   2397  CG2 VAL A 155     -12.978  14.288  -1.875  1.00  0.89           C  
ATOM   2398  H   VAL A 155     -14.853  13.674   0.223  1.00  0.89           H  
ATOM   2399  HA  VAL A 155     -12.400  15.087   0.597  1.00  0.89           H  
ATOM   2400  HB  VAL A 155     -14.678  15.549  -1.383  1.00  0.89           H  
ATOM   2401 1HG1 VAL A 155     -13.063  16.928  -2.667  1.00  0.89           H  
ATOM   2402 2HG1 VAL A 155     -13.403  17.638  -1.076  1.00  0.89           H  
ATOM   2403 3HG1 VAL A 155     -11.873  16.773  -1.357  1.00  0.89           H  
ATOM   2404 1HG2 VAL A 155     -13.102  14.408  -2.952  1.00  0.89           H  
ATOM   2405 2HG2 VAL A 155     -11.918  14.237  -1.636  1.00  0.89           H  
ATOM   2406 3HG2 VAL A 155     -13.464  13.370  -1.558  1.00  0.89           H  
ATOM   2407  N   LYS A 156     -15.076  16.907   1.314  1.00  0.92           N  
ATOM   2408  CA  LYS A 156     -15.672  18.170   1.818  1.00  0.92           C  
ATOM   2409  C   LYS A 156     -15.602  18.943   3.204  1.00  0.92           C  
ATOM   2410  O   LYS A 156     -15.935  20.126   3.134  1.00  0.92           O  
ATOM   2411  CB  LYS A 156     -17.165  18.035   1.585  1.00  0.92           C  
ATOM   2412  CG  LYS A 156     -17.606  18.081   0.135  1.00  0.92           C  
ATOM   2413  CD  LYS A 156     -19.109  17.868   0.051  1.00  0.92           C  
ATOM   2414  CE  LYS A 156     -19.616  17.845  -1.376  1.00  0.92           C  
ATOM   2415  NZ  LYS A 156     -21.071  17.579  -1.420  1.00  0.92           N  
ATOM   2416  H   LYS A 156     -15.732  16.176   1.016  1.00  0.92           H  
ATOM   2417  HA  LYS A 156     -15.313  18.910   1.101  1.00  0.92           H  
ATOM   2418 1HB  LYS A 156     -17.506  17.081   2.006  1.00  0.92           H  
ATOM   2419 2HB  LYS A 156     -17.683  18.832   2.107  1.00  0.92           H  
ATOM   2420 1HG  LYS A 156     -17.357  19.057  -0.281  1.00  0.92           H  
ATOM   2421 2HG  LYS A 156     -17.086  17.321  -0.441  1.00  0.92           H  
ATOM   2422 1HD  LYS A 156     -19.355  16.914   0.521  1.00  0.92           H  
ATOM   2423 2HD  LYS A 156     -19.619  18.663   0.594  1.00  0.92           H  
ATOM   2424 1HE  LYS A 156     -19.423  18.801  -1.853  1.00  0.92           H  
ATOM   2425 2HE  LYS A 156     -19.095  17.062  -1.926  1.00  0.92           H  
ATOM   2426 1HZ  LYS A 156     -21.393  17.545  -2.386  1.00  0.92           H  
ATOM   2427 2HZ  LYS A 156     -21.264  16.690  -0.994  1.00  0.92           H  
ATOM   2428 3HZ  LYS A 156     -21.572  18.300  -0.931  1.00  0.92           H  
ATOM   2429  N   ALA A 157     -15.324  18.460   4.464  1.00  0.94           N  
ATOM   2430  CA  ALA A 157     -14.732  17.277   5.118  1.00  0.94           C  
ATOM   2431  C   ALA A 157     -13.223  17.377   5.061  1.00  0.94           C  
ATOM   2432  O   ALA A 157     -12.691  18.199   5.796  1.00  0.94           O  
ATOM   2433  CB  ALA A 157     -15.245  16.001   4.611  1.00  0.94           C  
ATOM   2434  H   ALA A 157     -15.565  19.150   5.160  1.00  0.94           H  
ATOM   2435  HA  ALA A 157     -15.010  17.307   6.162  1.00  0.94           H  
ATOM   2436 1HB  ALA A 157     -14.805  15.173   5.166  1.00  0.94           H  
ATOM   2437 2HB  ALA A 157     -16.323  15.997   4.745  1.00  0.94           H  
ATOM   2438 3HB  ALA A 157     -15.018  15.896   3.610  1.00  0.94           H  
ATOM   2439  N   PHE A 158     -12.487  16.630   4.254  1.00  0.96           N  
ATOM   2440  CA  PHE A 158     -11.033  16.817   4.342  1.00  0.96           C  
ATOM   2441  C   PHE A 158     -10.678  18.295   4.163  1.00  0.96           C  
ATOM   2442  O   PHE A 158      -9.858  18.841   4.901  1.00  0.96           O  
ATOM   2443  CB  PHE A 158     -10.309  16.010   3.273  1.00  0.96           C  
ATOM   2444  CG  PHE A 158     -10.424  14.546   3.482  1.00  0.96           C  
ATOM   2445  CD1 PHE A 158     -10.833  14.051   4.709  1.00  0.96           C  
ATOM   2446  CD2 PHE A 158     -10.160  13.654   2.456  1.00  0.96           C  
ATOM   2447  CE1 PHE A 158     -10.981  12.704   4.906  1.00  0.96           C  
ATOM   2448  CE2 PHE A 158     -10.307  12.305   2.659  1.00  0.96           C  
ATOM   2449  CZ  PHE A 158     -10.723  11.835   3.889  1.00  0.96           C  
ATOM   2450  H   PHE A 158     -12.881  15.930   3.629  1.00  0.96           H  
ATOM   2451  HA  PHE A 158     -10.697  16.496   5.327  1.00  0.96           H  
ATOM   2452 1HB  PHE A 158     -10.718  16.250   2.293  1.00  0.96           H  
ATOM   2453 2HB  PHE A 158      -9.254  16.276   3.265  1.00  0.96           H  
ATOM   2454  HD1 PHE A 158     -11.050  14.747   5.518  1.00  0.96           H  
ATOM   2455  HD2 PHE A 158      -9.843  14.035   1.488  1.00  0.96           H  
ATOM   2456  HE1 PHE A 158     -11.310  12.327   5.873  1.00  0.96           H  
ATOM   2457  HE2 PHE A 158     -10.101  11.617   1.857  1.00  0.96           H  
ATOM   2458  HZ  PHE A 158     -10.854  10.777   4.064  1.00  0.96           H  
ATOM   2459  N   GLN A 159     -11.349  18.965   3.232  1.00  0.98           N  
ATOM   2460  CA  GLN A 159     -11.133  20.380   2.988  1.00  0.98           C  
ATOM   2461  C   GLN A 159     -11.470  21.221   4.219  1.00  0.98           C  
ATOM   2462  O   GLN A 159     -10.758  22.174   4.558  1.00  0.98           O  
ATOM   2463  CB  GLN A 159     -12.031  20.791   1.832  1.00  0.98           C  
ATOM   2464  CG  GLN A 159     -11.598  20.220   0.544  1.00  0.98           C  
ATOM   2465  CD  GLN A 159     -12.584  20.396  -0.536  1.00  0.98           C  
ATOM   2466  OE1 GLN A 159     -13.792  20.563  -0.323  1.00  0.98           O  
ATOM   2467  NE2 GLN A 159     -12.081  20.350  -1.731  1.00  0.98           N  
ATOM   2468  H   GLN A 159     -12.015  18.458   2.653  1.00  0.98           H  
ATOM   2469  HA  GLN A 159     -10.084  20.536   2.730  1.00  0.98           H  
ATOM   2470 1HB  GLN A 159     -13.051  20.450   2.024  1.00  0.98           H  
ATOM   2471 2HB  GLN A 159     -12.051  21.875   1.745  1.00  0.98           H  
ATOM   2472 1HG  GLN A 159     -10.704  20.751   0.251  1.00  0.98           H  
ATOM   2473 2HG  GLN A 159     -11.378  19.163   0.657  1.00  0.98           H  
ATOM   2474 1HE2 GLN A 159     -12.661  20.447  -2.542  1.00  0.98           H  
ATOM   2475 2HE2 GLN A 159     -11.104  20.215  -1.861  1.00  0.98           H  
ATOM   2476  N   TYR A 160     -12.556  20.858   4.903  1.00  1.00           N  
ATOM   2477  CA  TYR A 160     -12.997  21.562   6.098  1.00  1.00           C  
ATOM   2478  C   TYR A 160     -11.952  21.457   7.181  1.00  1.00           C  
ATOM   2479  O   TYR A 160     -11.550  22.458   7.777  1.00  1.00           O  
ATOM   2480  CB  TYR A 160     -14.297  20.986   6.654  1.00  1.00           C  
ATOM   2481  CG  TYR A 160     -14.738  21.667   7.927  1.00  1.00           C  
ATOM   2482  CD1 TYR A 160     -15.586  22.752   7.877  1.00  1.00           C  
ATOM   2483  CD2 TYR A 160     -14.254  21.227   9.151  1.00  1.00           C  
ATOM   2484  CE1 TYR A 160     -15.971  23.377   9.046  1.00  1.00           C  
ATOM   2485  CE2 TYR A 160     -14.625  21.845  10.301  1.00  1.00           C  
ATOM   2486  CZ  TYR A 160     -15.488  22.918  10.262  1.00  1.00           C  
ATOM   2487  OH  TYR A 160     -15.892  23.529  11.430  1.00  1.00           O  
ATOM   2488  H   TYR A 160     -13.076  20.049   4.590  1.00  1.00           H  
ATOM   2489  HA  TYR A 160     -13.136  22.616   5.857  1.00  1.00           H  
ATOM   2490 1HB  TYR A 160     -15.090  21.088   5.914  1.00  1.00           H  
ATOM   2491 2HB  TYR A 160     -14.171  19.935   6.861  1.00  1.00           H  
ATOM   2492  HD1 TYR A 160     -15.957  23.109   6.916  1.00  1.00           H  
ATOM   2493  HD2 TYR A 160     -13.576  20.377   9.202  1.00  1.00           H  
ATOM   2494  HE1 TYR A 160     -16.650  24.228   9.011  1.00  1.00           H  
ATOM   2495  HE2 TYR A 160     -14.247  21.479  11.251  1.00  1.00           H  
ATOM   2496  HH  TYR A 160     -15.937  22.868  12.150  1.00  1.00           H  
ATOM   2497  N   VAL A 161     -11.524  20.227   7.426  1.00  1.02           N  
ATOM   2498  CA  VAL A 161     -10.620  19.910   8.505  1.00  1.02           C  
ATOM   2499  C   VAL A 161      -9.278  20.586   8.282  1.00  1.02           C  
ATOM   2500  O   VAL A 161      -8.735  21.234   9.179  1.00  1.02           O  
ATOM   2501  CB  VAL A 161     -10.424  18.384   8.592  1.00  1.02           C  
ATOM   2502  CG1 VAL A 161      -9.355  18.071   9.635  1.00  1.02           C  
ATOM   2503  CG2 VAL A 161     -11.772  17.685   8.911  1.00  1.02           C  
ATOM   2504  H   VAL A 161     -11.882  19.471   6.847  1.00  1.02           H  
ATOM   2505  HA  VAL A 161     -11.050  20.270   9.439  1.00  1.02           H  
ATOM   2506  HB  VAL A 161     -10.058  18.023   7.627  1.00  1.02           H  
ATOM   2507 1HG1 VAL A 161      -9.193  16.997   9.680  1.00  1.02           H  
ATOM   2508 2HG1 VAL A 161      -8.425  18.568   9.357  1.00  1.02           H  
ATOM   2509 3HG1 VAL A 161      -9.686  18.432  10.613  1.00  1.02           H  
ATOM   2510 1HG2 VAL A 161     -11.625  16.610   8.948  1.00  1.02           H  
ATOM   2511 2HG2 VAL A 161     -12.151  18.020   9.846  1.00  1.02           H  
ATOM   2512 3HG2 VAL A 161     -12.490  17.920   8.147  1.00  1.02           H  
ATOM   2513  N   GLU A 162      -8.759  20.524   7.059  1.00  1.05           N  
ATOM   2514  CA  GLU A 162      -7.486  21.175   6.793  1.00  1.05           C  
ATOM   2515  C   GLU A 162      -7.599  22.700   6.970  1.00  1.05           C  
ATOM   2516  O   GLU A 162      -6.670  23.342   7.464  1.00  1.05           O  
ATOM   2517  CB  GLU A 162      -7.007  20.840   5.376  1.00  1.05           C  
ATOM   2518  CG  GLU A 162      -6.587  19.357   5.148  1.00  1.05           C  
ATOM   2519  CD  GLU A 162      -5.362  18.901   5.921  1.00  1.05           C  
ATOM   2520  OE1 GLU A 162      -4.348  19.539   5.831  1.00  1.05           O  
ATOM   2521  OE2 GLU A 162      -5.446  17.877   6.593  1.00  1.05           O  
ATOM   2522  H   GLU A 162      -9.229  19.998   6.320  1.00  1.05           H  
ATOM   2523  HA  GLU A 162      -6.752  20.803   7.508  1.00  1.05           H  
ATOM   2524 1HB  GLU A 162      -7.813  21.060   4.669  1.00  1.05           H  
ATOM   2525 2HB  GLU A 162      -6.163  21.476   5.116  1.00  1.05           H  
ATOM   2526 1HG  GLU A 162      -7.418  18.722   5.441  1.00  1.05           H  
ATOM   2527 2HG  GLU A 162      -6.416  19.203   4.083  1.00  1.05           H  
ATOM   2528  N   THR A 163      -8.748  23.273   6.589  1.00  1.08           N  
ATOM   2529  CA  THR A 163      -8.989  24.707   6.705  1.00  1.08           C  
ATOM   2530  C   THR A 163      -9.193  25.201   8.145  1.00  1.08           C  
ATOM   2531  O   THR A 163      -8.681  26.259   8.520  1.00  1.08           O  
ATOM   2532  CB  THR A 163     -10.230  25.114   5.891  1.00  1.08           C  
ATOM   2533  OG1 THR A 163     -10.033  24.781   4.510  1.00  1.08           O  
ATOM   2534  CG2 THR A 163     -10.478  26.605   6.025  1.00  1.08           C  
ATOM   2535  H   THR A 163      -9.479  22.705   6.161  1.00  1.08           H  
ATOM   2536  HA  THR A 163      -8.124  25.225   6.295  1.00  1.08           H  
ATOM   2537  HB  THR A 163     -11.098  24.572   6.262  1.00  1.08           H  
ATOM   2538  HG1 THR A 163     -10.105  23.802   4.411  1.00  1.08           H  
ATOM   2539 1HG2 THR A 163     -11.363  26.876   5.452  1.00  1.08           H  
ATOM   2540 2HG2 THR A 163     -10.637  26.850   7.075  1.00  1.08           H  
ATOM   2541 3HG2 THR A 163      -9.618  27.154   5.651  1.00  1.08           H  
ATOM   2542  N   HIS A 164      -9.975  24.458   8.936  1.00  1.11           N  
ATOM   2543  CA  HIS A 164     -10.363  24.900  10.274  1.00  1.11           C  
ATOM   2544  C   HIS A 164      -9.685  24.207  11.466  1.00  1.11           C  
ATOM   2545  O   HIS A 164      -9.731  24.729  12.580  1.00  1.11           O  
ATOM   2546  CB  HIS A 164     -11.884  24.758  10.387  1.00  1.11           C  
ATOM   2547  CG  HIS A 164     -12.610  25.675   9.438  1.00  1.11           C  
ATOM   2548  ND1 HIS A 164     -12.684  27.041   9.632  1.00  1.11           N  
ATOM   2549  CD2 HIS A 164     -13.251  25.427   8.278  1.00  1.11           C  
ATOM   2550  CE1 HIS A 164     -13.360  27.588   8.637  1.00  1.11           C  
ATOM   2551  NE2 HIS A 164     -13.716  26.634   7.801  1.00  1.11           N  
ATOM   2552  H   HIS A 164     -10.360  23.591   8.569  1.00  1.11           H  
ATOM   2553  HA  HIS A 164     -10.131  25.960  10.361  1.00  1.11           H  
ATOM   2554 1HB  HIS A 164     -12.170  23.730  10.157  1.00  1.11           H  
ATOM   2555 2HB  HIS A 164     -12.207  24.973  11.405  1.00  1.11           H  
ATOM   2556  HD1 HIS A 164     -12.282  27.555  10.391  1.00  1.11           H  
ATOM   2557  HD2 HIS A 164     -13.425  24.516   7.720  1.00  1.11           H  
ATOM   2558  HE1 HIS A 164     -13.532  28.664   8.609  1.00  1.11           H  
ATOM   2559  N   GLY A 165      -9.071  23.043  11.266  1.00  1.15           N  
ATOM   2560  CA  GLY A 165      -8.399  22.319  12.347  1.00  1.15           C  
ATOM   2561  C   GLY A 165      -9.317  21.439  13.199  1.00  1.15           C  
ATOM   2562  O   GLY A 165      -8.853  20.755  14.114  1.00  1.15           O  
ATOM   2563  H   GLY A 165      -9.047  22.615  10.345  1.00  1.15           H  
ATOM   2564 1HA  GLY A 165      -7.621  21.693  11.907  1.00  1.15           H  
ATOM   2565 2HA  GLY A 165      -7.892  23.035  12.991  1.00  1.15           H  
ATOM   2566  N   GLU A 166     -10.612  21.455  12.907  1.00  1.21           N  
ATOM   2567  CA  GLU A 166     -11.575  20.658  13.661  1.00  1.21           C  
ATOM   2568  C   GLU A 166     -11.975  19.452  12.849  1.00  1.21           C  
ATOM   2569  O   GLU A 166     -11.962  19.503  11.627  1.00  1.21           O  
ATOM   2570  CB  GLU A 166     -12.787  21.476  14.080  1.00  1.21           C  
ATOM   2571  CG  GLU A 166     -12.450  22.593  15.062  1.00  1.21           C  
ATOM   2572  CD  GLU A 166     -13.663  23.284  15.633  1.00  1.21           C  
ATOM   2573  OE1 GLU A 166     -14.755  22.930  15.267  1.00  1.21           O  
ATOM   2574  OE2 GLU A 166     -13.498  24.156  16.473  1.00  1.21           O  
ATOM   2575  H   GLU A 166     -10.925  22.039  12.148  1.00  1.21           H  
ATOM   2576  HA  GLU A 166     -11.099  20.294  14.571  1.00  1.21           H  
ATOM   2577 1HB  GLU A 166     -13.243  21.930  13.209  1.00  1.21           H  
ATOM   2578 2HB  GLU A 166     -13.530  20.820  14.544  1.00  1.21           H  
ATOM   2579 1HG  GLU A 166     -11.856  22.183  15.868  1.00  1.21           H  
ATOM   2580 2HG  GLU A 166     -11.834  23.329  14.542  1.00  1.21           H  
ATOM   2581  N   VAL A 167     -12.305  18.374  13.534  1.00  1.29           N  
ATOM   2582  CA  VAL A 167     -12.653  17.104  12.933  1.00  1.29           C  
ATOM   2583  C   VAL A 167     -14.121  16.968  12.574  1.00  1.29           C  
ATOM   2584  O   VAL A 167     -15.009  17.267  13.377  1.00  1.29           O  
ATOM   2585  CB  VAL A 167     -12.263  15.990  13.915  1.00  1.29           C  
ATOM   2586  CG1 VAL A 167     -12.678  14.634  13.368  1.00  1.29           C  
ATOM   2587  CG2 VAL A 167     -10.760  16.077  14.185  1.00  1.29           C  
ATOM   2588  H   VAL A 167     -12.330  18.429  14.545  1.00  1.29           H  
ATOM   2589  HA  VAL A 167     -12.062  16.989  12.026  1.00  1.29           H  
ATOM   2590  HB  VAL A 167     -12.797  16.136  14.855  1.00  1.29           H  
ATOM   2591 1HG1 VAL A 167     -12.407  13.858  14.081  1.00  1.29           H  
ATOM   2592 2HG1 VAL A 167     -13.757  14.614  13.213  1.00  1.29           H  
ATOM   2593 3HG1 VAL A 167     -12.173  14.449  12.421  1.00  1.29           H  
ATOM   2594 1HG2 VAL A 167     -10.473  15.304  14.898  1.00  1.29           H  
ATOM   2595 2HG2 VAL A 167     -10.214  15.935  13.253  1.00  1.29           H  
ATOM   2596 3HG2 VAL A 167     -10.525  17.061  14.602  1.00  1.29           H  
ATOM   2597  N   CYS A 168     -14.394  16.556  11.348  1.00  1.38           N  
ATOM   2598  CA  CYS A 168     -15.772  16.365  10.942  1.00  1.38           C  
ATOM   2599  C   CYS A 168     -16.301  14.988  11.395  1.00  1.38           C  
ATOM   2600  O   CYS A 168     -15.609  13.989  11.203  1.00  1.38           O  
ATOM   2601  CB  CYS A 168     -15.889  16.482   9.433  1.00  1.38           C  
ATOM   2602  SG  CYS A 168     -15.565  18.118   8.819  1.00  1.38           S  
ATOM   2603  H   CYS A 168     -13.640  16.349  10.707  1.00  1.38           H  
ATOM   2604  HA  CYS A 168     -16.345  17.182  11.355  1.00  1.38           H  
ATOM   2605 1HB  CYS A 168     -15.181  15.801   8.962  1.00  1.38           H  
ATOM   2606 2HB  CYS A 168     -16.887  16.184   9.116  1.00  1.38           H  
ATOM   2607  HG  CYS A 168     -16.773  18.621   9.115  1.00  1.38           H  
ATOM   2608  N   PRO A 169     -17.476  14.916  12.051  1.00  1.48           N  
ATOM   2609  CA  PRO A 169     -18.206  13.710  12.408  1.00  1.48           C  
ATOM   2610  C   PRO A 169     -18.562  12.970  11.134  1.00  1.48           C  
ATOM   2611  O   PRO A 169     -18.662  13.590  10.080  1.00  1.48           O  
ATOM   2612  CB  PRO A 169     -19.451  14.252  13.110  1.00  1.48           C  
ATOM   2613  CG  PRO A 169     -19.047  15.615  13.597  1.00  1.48           C  
ATOM   2614  CD  PRO A 169     -18.081  16.134  12.596  1.00  1.48           C  
ATOM   2615  HA  PRO A 169     -17.593  13.088  13.077  1.00  1.48           H  
ATOM   2616 1HB  PRO A 169     -20.300  14.287  12.402  1.00  1.48           H  
ATOM   2617 2HB  PRO A 169     -19.746  13.583  13.931  1.00  1.48           H  
ATOM   2618 1HG  PRO A 169     -19.928  16.270  13.659  1.00  1.48           H  
ATOM   2619 2HG  PRO A 169     -18.634  15.553  14.603  1.00  1.48           H  
ATOM   2620 1HD  PRO A 169     -18.589  16.705  11.832  1.00  1.48           H  
ATOM   2621 2HD  PRO A 169     -17.357  16.718  13.159  1.00  1.48           H  
ATOM   2622  N   ALA A 170     -18.761  11.657  11.192  1.00  1.56           N  
ATOM   2623  CA  ALA A 170     -19.139  10.967   9.956  1.00  1.56           C  
ATOM   2624  C   ALA A 170     -20.425  11.546   9.358  1.00  1.56           C  
ATOM   2625  O   ALA A 170     -20.516  11.784   8.154  1.00  1.56           O  
ATOM   2626  CB  ALA A 170     -19.341   9.487  10.223  1.00  1.56           C  
ATOM   2627  H   ALA A 170     -18.655  11.148  12.058  1.00  1.56           H  
ATOM   2628  HA  ALA A 170     -18.334  11.102   9.233  1.00  1.56           H  
ATOM   2629 1HB  ALA A 170     -19.600   8.985   9.291  1.00  1.56           H  
ATOM   2630 2HB  ALA A 170     -18.423   9.059  10.624  1.00  1.56           H  
ATOM   2631 3HB  ALA A 170     -20.149   9.354  10.941  1.00  1.56           H  
ATOM   2632  N   ASN A 171     -21.403  11.862  10.204  1.00  1.60           N  
ATOM   2633  CA  ASN A 171     -22.667  12.410   9.713  1.00  1.60           C  
ATOM   2634  C   ASN A 171     -22.599  13.931   9.643  1.00  1.60           C  
ATOM   2635  O   ASN A 171     -23.340  14.634  10.331  1.00  1.60           O  
ATOM   2636  CB  ASN A 171     -23.813  11.950  10.585  1.00  1.60           C  
ATOM   2637  CG  ASN A 171     -24.005  10.456  10.520  1.00  1.60           C  
ATOM   2638  OD1 ASN A 171     -23.921   9.850   9.445  1.00  1.60           O  
ATOM   2639  ND2 ASN A 171     -24.260   9.850  11.651  1.00  1.60           N  
ATOM   2640  H   ASN A 171     -21.279  11.699  11.191  1.00  1.60           H  
ATOM   2641  HA  ASN A 171     -22.835  12.047   8.699  1.00  1.60           H  
ATOM   2642 1HB  ASN A 171     -23.624  12.241  11.620  1.00  1.60           H  
ATOM   2643 2HB  ASN A 171     -24.733  12.441  10.267  1.00  1.60           H  
ATOM   2644 1HD2 ASN A 171     -24.397   8.859  11.668  1.00  1.60           H  
ATOM   2645 2HD2 ASN A 171     -24.322  10.377  12.499  1.00  1.60           H  
ATOM   2646  N   TRP A 172     -21.683  14.414   8.821  1.00  1.61           N  
ATOM   2647  CA  TRP A 172     -21.409  15.839   8.662  1.00  1.61           C  
ATOM   2648  C   TRP A 172     -21.879  16.415   7.342  1.00  1.61           C  
ATOM   2649  O   TRP A 172     -21.804  15.766   6.292  1.00  1.61           O  
ATOM   2650  CB  TRP A 172     -19.914  16.104   8.828  1.00  1.61           C  
ATOM   2651  CG  TRP A 172     -19.473  17.535   8.696  1.00  1.61           C  
ATOM   2652  CD1 TRP A 172     -19.403  18.451   9.687  1.00  1.61           C  
ATOM   2653  CD2 TRP A 172     -19.026  18.210   7.507  1.00  1.61           C  
ATOM   2654  NE1 TRP A 172     -18.943  19.642   9.200  1.00  1.61           N  
ATOM   2655  CE2 TRP A 172     -18.708  19.516   7.876  1.00  1.61           C  
ATOM   2656  CE3 TRP A 172     -18.876  17.823   6.189  1.00  1.61           C  
ATOM   2657  CZ2 TRP A 172     -18.249  20.433   6.972  1.00  1.61           C  
ATOM   2658  CZ3 TRP A 172     -18.430  18.746   5.283  1.00  1.61           C  
ATOM   2659  CH2 TRP A 172     -18.120  20.020   5.661  1.00  1.61           C  
ATOM   2660  H   TRP A 172     -21.137  13.720   8.307  1.00  1.61           H  
ATOM   2661  HA  TRP A 172     -21.930  16.374   9.457  1.00  1.61           H  
ATOM   2662 1HB  TRP A 172     -19.629  15.790   9.821  1.00  1.61           H  
ATOM   2663 2HB  TRP A 172     -19.352  15.494   8.123  1.00  1.61           H  
ATOM   2664  HD1 TRP A 172     -19.683  18.278  10.723  1.00  1.61           H  
ATOM   2665  HE1 TRP A 172     -18.811  20.487   9.751  1.00  1.61           H  
ATOM   2666  HE3 TRP A 172     -19.121  16.809   5.879  1.00  1.61           H  
ATOM   2667  HZ2 TRP A 172     -18.005  21.449   7.258  1.00  1.61           H  
ATOM   2668  HZ3 TRP A 172     -18.329  18.431   4.256  1.00  1.61           H  
ATOM   2669  HH2 TRP A 172     -17.765  20.726   4.907  1.00  1.61           H  
ATOM   2670  N   THR A 173     -22.355  17.650   7.404  1.00  1.58           N  
ATOM   2671  CA  THR A 173     -22.704  18.396   6.209  1.00  1.58           C  
ATOM   2672  C   THR A 173     -22.052  19.751   6.407  1.00  1.58           C  
ATOM   2673  O   THR A 173     -21.741  20.108   7.548  1.00  1.58           O  
ATOM   2674  CB  THR A 173     -24.224  18.647   6.073  1.00  1.58           C  
ATOM   2675  OG1 THR A 173     -24.631  19.624   7.057  1.00  1.58           O  
ATOM   2676  CG2 THR A 173     -24.987  17.351   6.317  1.00  1.58           C  
ATOM   2677  H   THR A 173     -22.418  18.101   8.313  1.00  1.58           H  
ATOM   2678  HA  THR A 173     -22.308  17.889   5.335  1.00  1.58           H  
ATOM   2679  HB  THR A 173     -24.464  19.010   5.085  1.00  1.58           H  
ATOM   2680  HG1 THR A 173     -24.256  20.533   6.807  1.00  1.58           H  
ATOM   2681 1HG2 THR A 173     -26.055  17.539   6.227  1.00  1.58           H  
ATOM   2682 2HG2 THR A 173     -24.683  16.610   5.579  1.00  1.58           H  
ATOM   2683 3HG2 THR A 173     -24.770  16.978   7.317  1.00  1.58           H  
ATOM   2684  N   PRO A 174     -21.872  20.557   5.372  1.00  1.51           N  
ATOM   2685  CA  PRO A 174     -21.434  21.911   5.516  1.00  1.51           C  
ATOM   2686  C   PRO A 174     -22.389  22.580   6.481  1.00  1.51           C  
ATOM   2687  O   PRO A 174     -23.568  22.200   6.565  1.00  1.51           O  
ATOM   2688  CB  PRO A 174     -21.514  22.447   4.092  1.00  1.51           C  
ATOM   2689  CG  PRO A 174     -21.309  21.208   3.225  1.00  1.51           C  
ATOM   2690  CD  PRO A 174     -22.003  20.092   3.977  1.00  1.51           C  
ATOM   2691  HA  PRO A 174     -20.407  21.936   5.900  1.00  1.51           H  
ATOM   2692 1HB  PRO A 174     -22.489  22.939   3.933  1.00  1.51           H  
ATOM   2693 2HB  PRO A 174     -20.742  23.215   3.938  1.00  1.51           H  
ATOM   2694 1HG  PRO A 174     -21.728  21.372   2.220  1.00  1.51           H  
ATOM   2695 2HG  PRO A 174     -20.231  21.018   3.092  1.00  1.51           H  
ATOM   2696 1HD  PRO A 174     -23.047  20.027   3.665  1.00  1.51           H  
ATOM   2697 2HD  PRO A 174     -21.444  19.163   3.806  1.00  1.51           H  
ATOM   2698  N   ASP A 175     -21.829  23.477   7.285  1.00  1.42           N  
ATOM   2699  CA  ASP A 175     -22.499  24.244   8.335  1.00  1.42           C  
ATOM   2700  C   ASP A 175     -23.002  23.420   9.538  1.00  1.42           C  
ATOM   2701  O   ASP A 175     -23.602  23.988  10.454  1.00  1.42           O  
ATOM   2702  CB  ASP A 175     -23.665  25.049   7.745  1.00  1.42           C  
ATOM   2703  CG  ASP A 175     -23.203  26.080   6.708  1.00  1.42           C  
ATOM   2704  OD1 ASP A 175     -22.213  26.734   6.946  1.00  1.42           O  
ATOM   2705  OD2 ASP A 175     -23.835  26.191   5.686  1.00  1.42           O  
ATOM   2706  H   ASP A 175     -20.848  23.672   7.143  1.00  1.42           H  
ATOM   2707  HA  ASP A 175     -21.775  24.961   8.722  1.00  1.42           H  
ATOM   2708 1HB  ASP A 175     -24.397  24.385   7.290  1.00  1.42           H  
ATOM   2709 2HB  ASP A 175     -24.173  25.579   8.550  1.00  1.42           H  
ATOM   2710  N   SER A 176     -22.716  22.114   9.591  1.00  1.33           N  
ATOM   2711  CA  SER A 176     -23.063  21.358  10.788  1.00  1.33           C  
ATOM   2712  C   SER A 176     -21.919  21.513  11.809  1.00  1.33           C  
ATOM   2713  O   SER A 176     -20.814  21.882  11.411  1.00  1.33           O  
ATOM   2714  CB  SER A 176     -23.353  19.905  10.427  1.00  1.33           C  
ATOM   2715  OG  SER A 176     -22.233  19.252   9.941  1.00  1.33           O  
ATOM   2716  H   SER A 176     -22.262  21.631   8.813  1.00  1.33           H  
ATOM   2717  HA  SER A 176     -23.980  21.783  11.174  1.00  1.33           H  
ATOM   2718 1HB  SER A 176     -23.739  19.368  11.280  1.00  1.33           H  
ATOM   2719 2HB  SER A 176     -24.127  19.889   9.662  1.00  1.33           H  
ATOM   2720  HG  SER A 176     -21.882  19.829   9.225  1.00  1.33           H  
ATOM   2721  N   PRO A 177     -22.149  21.286  13.122  1.00  1.24           N  
ATOM   2722  CA  PRO A 177     -21.143  21.291  14.179  1.00  1.24           C  
ATOM   2723  C   PRO A 177     -20.032  20.267  13.974  1.00  1.24           C  
ATOM   2724  O   PRO A 177     -20.277  19.162  13.478  1.00  1.24           O  
ATOM   2725  CB  PRO A 177     -21.967  20.954  15.429  1.00  1.24           C  
ATOM   2726  CG  PRO A 177     -23.369  21.385  15.103  1.00  1.24           C  
ATOM   2727  CD  PRO A 177     -23.533  21.106  13.630  1.00  1.24           C  
ATOM   2728  HA  PRO A 177     -20.717  22.301  14.257  1.00  1.24           H  
ATOM   2729 1HB  PRO A 177     -21.891  19.893  15.649  1.00  1.24           H  
ATOM   2730 2HB  PRO A 177     -21.553  21.485  16.299  1.00  1.24           H  
ATOM   2731 1HG  PRO A 177     -24.089  20.829  15.723  1.00  1.24           H  
ATOM   2732 2HG  PRO A 177     -23.500  22.451  15.344  1.00  1.24           H  
ATOM   2733 1HD  PRO A 177     -23.889  20.083  13.471  1.00  1.24           H  
ATOM   2734 2HD  PRO A 177     -24.221  21.864  13.248  1.00  1.24           H  
ATOM   2735  N   THR A 178     -18.826  20.637  14.409  1.00  1.16           N  
ATOM   2736  CA  THR A 178     -17.638  19.788  14.328  1.00  1.16           C  
ATOM   2737  C   THR A 178     -16.960  19.588  15.682  1.00  1.16           C  
ATOM   2738  O   THR A 178     -17.371  20.178  16.685  1.00  1.16           O  
ATOM   2739  CB  THR A 178     -16.669  20.290  13.231  1.00  1.16           C  
ATOM   2740  OG1 THR A 178     -16.244  21.654  13.481  1.00  1.16           O  
ATOM   2741  CG2 THR A 178     -17.349  20.186  11.899  1.00  1.16           C  
ATOM   2742  H   THR A 178     -18.718  21.560  14.805  1.00  1.16           H  
ATOM   2743  HA  THR A 178     -17.964  18.803  14.004  1.00  1.16           H  
ATOM   2744  HB  THR A 178     -15.787  19.657  13.216  1.00  1.16           H  
ATOM   2745  HG1 THR A 178     -15.638  21.724  14.259  1.00  1.16           H  
ATOM   2746 1HG2 THR A 178     -16.704  20.478  11.116  1.00  1.16           H  
ATOM   2747 2HG2 THR A 178     -17.632  19.157  11.753  1.00  1.16           H  
ATOM   2748 3HG2 THR A 178     -18.234  20.815  11.880  1.00  1.16           H  
ATOM   2749  N   ILE A 179     -15.969  18.697  15.711  1.00  1.11           N  
ATOM   2750  CA  ILE A 179     -15.299  18.297  16.938  1.00  1.11           C  
ATOM   2751  C   ILE A 179     -13.843  18.765  17.042  1.00  1.11           C  
ATOM   2752  O   ILE A 179     -13.016  18.462  16.187  1.00  1.11           O  
ATOM   2753  CB  ILE A 179     -15.343  16.752  17.003  1.00  1.11           C  
ATOM   2754  CG1 ILE A 179     -16.772  16.256  17.013  1.00  1.11           C  
ATOM   2755  CG2 ILE A 179     -14.625  16.254  18.199  1.00  1.11           C  
ATOM   2756  CD1 ILE A 179     -16.874  14.754  16.812  1.00  1.11           C  
ATOM   2757  H   ILE A 179     -15.664  18.255  14.846  1.00  1.11           H  
ATOM   2758  HA  ILE A 179     -15.851  18.708  17.782  1.00  1.11           H  
ATOM   2759  HB  ILE A 179     -14.874  16.344  16.108  1.00  1.11           H  
ATOM   2760 1HG1 ILE A 179     -17.210  16.509  17.958  1.00  1.11           H  
ATOM   2761 2HG1 ILE A 179     -17.333  16.749  16.227  1.00  1.11           H  
ATOM   2762 1HG2 ILE A 179     -14.658  15.169  18.221  1.00  1.11           H  
ATOM   2763 2HG2 ILE A 179     -13.612  16.572  18.149  1.00  1.11           H  
ATOM   2764 3HG2 ILE A 179     -15.093  16.654  19.089  1.00  1.11           H  
ATOM   2765 1HD1 ILE A 179     -17.906  14.444  16.829  1.00  1.11           H  
ATOM   2766 2HD1 ILE A 179     -16.437  14.491  15.845  1.00  1.11           H  
ATOM   2767 3HD1 ILE A 179     -16.333  14.244  17.608  1.00  1.11           H  
ATOM   2768  N   LYS A 180     -13.501  19.488  18.097  1.00  1.08           N  
ATOM   2769  CA  LYS A 180     -12.112  19.915  18.237  1.00  1.08           C  
ATOM   2770  C   LYS A 180     -11.307  18.641  18.484  1.00  1.08           C  
ATOM   2771  O   LYS A 180     -11.830  17.726  19.109  1.00  1.08           O  
ATOM   2772  CB  LYS A 180     -11.963  20.922  19.382  1.00  1.08           C  
ATOM   2773  CG  LYS A 180     -12.642  22.257  19.137  1.00  1.08           C  
ATOM   2774  CD  LYS A 180     -12.396  23.218  20.288  1.00  1.08           C  
ATOM   2775  CE  LYS A 180     -13.150  24.544  20.109  1.00  1.08           C  
ATOM   2776  NZ  LYS A 180     -12.685  25.315  18.914  1.00  1.08           N  
ATOM   2777  H   LYS A 180     -14.196  19.745  18.784  1.00  1.08           H  
ATOM   2778  HA  LYS A 180     -11.790  20.376  17.307  1.00  1.08           H  
ATOM   2779 1HB  LYS A 180     -12.380  20.511  20.279  1.00  1.08           H  
ATOM   2780 2HB  LYS A 180     -10.922  21.119  19.589  1.00  1.08           H  
ATOM   2781 1HG  LYS A 180     -12.237  22.700  18.230  1.00  1.08           H  
ATOM   2782 2HG  LYS A 180     -13.714  22.114  18.997  1.00  1.08           H  
ATOM   2783 1HD  LYS A 180     -12.717  22.753  21.220  1.00  1.08           H  
ATOM   2784 2HD  LYS A 180     -11.330  23.429  20.357  1.00  1.08           H  
ATOM   2785 1HE  LYS A 180     -14.214  24.342  20.003  1.00  1.08           H  
ATOM   2786 2HE  LYS A 180     -12.992  25.153  20.998  1.00  1.08           H  
ATOM   2787 1HZ  LYS A 180     -13.204  26.173  18.848  1.00  1.08           H  
ATOM   2788 2HZ  LYS A 180     -11.705  25.521  18.996  1.00  1.08           H  
ATOM   2789 3HZ  LYS A 180     -12.849  24.774  18.052  1.00  1.08           H  
ATOM   2790  N   PRO A 181     -10.031  18.539  18.098  1.00  1.10           N  
ATOM   2791  CA  PRO A 181      -9.226  17.327  18.218  1.00  1.10           C  
ATOM   2792  C   PRO A 181      -8.784  16.971  19.647  1.00  1.10           C  
ATOM   2793  O   PRO A 181      -7.598  16.974  19.977  1.00  1.10           O  
ATOM   2794  CB  PRO A 181      -8.045  17.657  17.303  1.00  1.10           C  
ATOM   2795  CG  PRO A 181      -7.894  19.161  17.405  1.00  1.10           C  
ATOM   2796  CD  PRO A 181      -9.324  19.680  17.482  1.00  1.10           C  
ATOM   2797  HA  PRO A 181      -9.804  16.493  17.793  1.00  1.10           H  
ATOM   2798 1HB  PRO A 181      -7.150  17.113  17.636  1.00  1.10           H  
ATOM   2799 2HB  PRO A 181      -8.263  17.322  16.276  1.00  1.10           H  
ATOM   2800 1HG  PRO A 181      -7.295  19.428  18.288  1.00  1.10           H  
ATOM   2801 2HG  PRO A 181      -7.359  19.550  16.522  1.00  1.10           H  
ATOM   2802 1HD  PRO A 181      -9.354  20.570  18.106  1.00  1.10           H  
ATOM   2803 2HD  PRO A 181      -9.699  19.869  16.467  1.00  1.10           H  
ATOM   2804  N   SER A 182      -9.779  16.638  20.466  1.00  1.14           N  
ATOM   2805  CA  SER A 182      -9.647  16.216  21.856  1.00  1.14           C  
ATOM   2806  C   SER A 182     -10.858  15.387  22.280  1.00  1.14           C  
ATOM   2807  O   SER A 182     -11.993  15.768  21.979  1.00  1.14           O  
ATOM   2808  CB  SER A 182      -9.590  17.407  22.794  1.00  1.14           C  
ATOM   2809  OG  SER A 182      -9.583  16.981  24.153  1.00  1.14           O  
ATOM   2810  H   SER A 182     -10.711  16.698  20.071  1.00  1.14           H  
ATOM   2811  HA  SER A 182      -8.722  15.658  21.940  1.00  1.14           H  
ATOM   2812 1HB  SER A 182      -8.695  17.994  22.586  1.00  1.14           H  
ATOM   2813 2HB  SER A 182     -10.453  18.049  22.614  1.00  1.14           H  
ATOM   2814  HG  SER A 182      -8.726  16.564  24.290  1.00  1.14           H  
ATOM   2815  N   PRO A 183     -10.680  14.310  23.063  1.00  1.21           N  
ATOM   2816  CA  PRO A 183     -11.749  13.543  23.666  1.00  1.21           C  
ATOM   2817  C   PRO A 183     -12.734  14.436  24.412  1.00  1.21           C  
ATOM   2818  O   PRO A 183     -13.922  14.125  24.490  1.00  1.21           O  
ATOM   2819  CB  PRO A 183     -10.989  12.624  24.626  1.00  1.21           C  
ATOM   2820  CG  PRO A 183      -9.644  12.429  23.965  1.00  1.21           C  
ATOM   2821  CD  PRO A 183      -9.325  13.763  23.327  1.00  1.21           C  
ATOM   2822  HA  PRO A 183     -12.258  12.957  22.887  1.00  1.21           H  
ATOM   2823 1HB  PRO A 183     -10.915  13.097  25.618  1.00  1.21           H  
ATOM   2824 2HB  PRO A 183     -11.540  11.682  24.760  1.00  1.21           H  
ATOM   2825 1HG  PRO A 183      -8.896  12.128  24.714  1.00  1.21           H  
ATOM   2826 2HG  PRO A 183      -9.701  11.610  23.231  1.00  1.21           H  
ATOM   2827 1HD  PRO A 183      -8.761  14.400  24.019  1.00  1.21           H  
ATOM   2828 2HD  PRO A 183      -8.784  13.561  22.389  1.00  1.21           H  
ATOM   2829  N   ALA A 184     -12.264  15.565  24.963  1.00  1.28           N  
ATOM   2830  CA  ALA A 184     -13.179  16.430  25.692  1.00  1.28           C  
ATOM   2831  C   ALA A 184     -14.272  16.972  24.780  1.00  1.28           C  
ATOM   2832  O   ALA A 184     -15.429  17.114  25.187  1.00  1.28           O  
ATOM   2833  CB  ALA A 184     -12.423  17.579  26.319  1.00  1.28           C  
ATOM   2834  H   ALA A 184     -11.290  15.860  24.855  1.00  1.28           H  
ATOM   2835  HA  ALA A 184     -13.655  15.838  26.475  1.00  1.28           H  
ATOM   2836 1HB  ALA A 184     -13.113  18.206  26.880  1.00  1.28           H  
ATOM   2837 2HB  ALA A 184     -11.658  17.189  26.988  1.00  1.28           H  
ATOM   2838 3HB  ALA A 184     -11.950  18.169  25.534  1.00  1.28           H  
ATOM   2839  N   ALA A 185     -13.891  17.292  23.540  1.00  1.33           N  
ATOM   2840  CA  ALA A 185     -14.808  17.876  22.581  1.00  1.33           C  
ATOM   2841  C   ALA A 185     -15.627  16.794  21.942  1.00  1.33           C  
ATOM   2842  O   ALA A 185     -16.786  17.007  21.583  1.00  1.33           O  
ATOM   2843  CB  ALA A 185     -14.059  18.647  21.536  1.00  1.33           C  
ATOM   2844  H   ALA A 185     -12.946  17.082  23.235  1.00  1.33           H  
ATOM   2845  HA  ALA A 185     -15.480  18.549  23.112  1.00  1.33           H  
ATOM   2846 1HB  ALA A 185     -14.763  19.087  20.834  1.00  1.33           H  
ATOM   2847 2HB  ALA A 185     -13.484  19.429  22.022  1.00  1.33           H  
ATOM   2848 3HB  ALA A 185     -13.390  17.970  21.011  1.00  1.33           H  
ATOM   2849  N   SER A 186     -15.037  15.606  21.810  1.00  1.38           N  
ATOM   2850  CA  SER A 186     -15.797  14.513  21.237  1.00  1.38           C  
ATOM   2851  C   SER A 186     -16.967  14.236  22.167  1.00  1.38           C  
ATOM   2852  O   SER A 186     -18.106  14.089  21.721  1.00  1.38           O  
ATOM   2853  CB  SER A 186     -14.941  13.273  21.095  1.00  1.38           C  
ATOM   2854  OG  SER A 186     -13.906  13.458  20.171  1.00  1.38           O  
ATOM   2855  H   SER A 186     -14.059  15.487  22.084  1.00  1.38           H  
ATOM   2856  HA  SER A 186     -16.187  14.807  20.264  1.00  1.38           H  
ATOM   2857 1HB  SER A 186     -14.525  13.018  22.065  1.00  1.38           H  
ATOM   2858 2HB  SER A 186     -15.566  12.440  20.782  1.00  1.38           H  
ATOM   2859  HG  SER A 186     -13.435  14.255  20.459  1.00  1.38           H  
ATOM   2860  N   LYS A 187     -16.702  14.249  23.480  1.00  1.43           N  
ATOM   2861  CA  LYS A 187     -17.762  14.019  24.442  1.00  1.43           C  
ATOM   2862  C   LYS A 187     -18.782  15.146  24.423  1.00  1.43           C  
ATOM   2863  O   LYS A 187     -19.979  14.874  24.364  1.00  1.43           O  
ATOM   2864  CB  LYS A 187     -17.181  13.866  25.845  1.00  1.43           C  
ATOM   2865  CG  LYS A 187     -16.412  12.568  26.075  1.00  1.43           C  
ATOM   2866  CD  LYS A 187     -15.821  12.519  27.474  1.00  1.43           C  
ATOM   2867  CE  LYS A 187     -15.029  11.240  27.696  1.00  1.43           C  
ATOM   2868  NZ  LYS A 187     -14.410  11.200  29.051  1.00  1.43           N  
ATOM   2869  H   LYS A 187     -15.743  14.376  23.808  1.00  1.43           H  
ATOM   2870  HA  LYS A 187     -18.276  13.096  24.174  1.00  1.43           H  
ATOM   2871 1HB  LYS A 187     -16.492  14.693  26.037  1.00  1.43           H  
ATOM   2872 2HB  LYS A 187     -17.982  13.930  26.582  1.00  1.43           H  
ATOM   2873 1HG  LYS A 187     -17.084  11.721  25.943  1.00  1.43           H  
ATOM   2874 2HG  LYS A 187     -15.611  12.488  25.346  1.00  1.43           H  
ATOM   2875 1HD  LYS A 187     -15.155  13.374  27.608  1.00  1.43           H  
ATOM   2876 2HD  LYS A 187     -16.620  12.579  28.211  1.00  1.43           H  
ATOM   2877 1HE  LYS A 187     -15.694  10.384  27.586  1.00  1.43           H  
ATOM   2878 2HE  LYS A 187     -14.241  11.175  26.944  1.00  1.43           H  
ATOM   2879 1HZ  LYS A 187     -13.893  10.339  29.162  1.00  1.43           H  
ATOM   2880 2HZ  LYS A 187     -13.784  11.986  29.155  1.00  1.43           H  
ATOM   2881 3HZ  LYS A 187     -15.133  11.250  29.754  1.00  1.43           H  
ATOM   2882  N   GLU A 188     -18.341  16.412  24.383  1.00  1.48           N  
ATOM   2883  CA  GLU A 188     -19.325  17.495  24.350  1.00  1.48           C  
ATOM   2884  C   GLU A 188     -20.241  17.350  23.139  1.00  1.48           C  
ATOM   2885  O   GLU A 188     -21.469  17.454  23.246  1.00  1.48           O  
ATOM   2886  CB  GLU A 188     -18.645  18.869  24.308  1.00  1.48           C  
ATOM   2887  CG  GLU A 188     -19.639  20.042  24.287  1.00  1.48           C  
ATOM   2888  CD  GLU A 188     -19.006  21.427  24.277  1.00  1.48           C  
ATOM   2889  OE1 GLU A 188     -17.807  21.535  24.323  1.00  1.48           O  
ATOM   2890  OE2 GLU A 188     -19.753  22.383  24.198  1.00  1.48           O  
ATOM   2891  H   GLU A 188     -17.343  16.625  24.435  1.00  1.48           H  
ATOM   2892  HA  GLU A 188     -19.937  17.433  25.251  1.00  1.48           H  
ATOM   2893 1HB  GLU A 188     -17.993  18.980  25.175  1.00  1.48           H  
ATOM   2894 2HB  GLU A 188     -18.019  18.936  23.417  1.00  1.48           H  
ATOM   2895 1HG  GLU A 188     -20.256  19.936  23.394  1.00  1.48           H  
ATOM   2896 2HG  GLU A 188     -20.294  19.954  25.153  1.00  1.48           H  
ATOM   2897  N   TYR A 189     -19.640  17.079  21.982  1.00  1.55           N  
ATOM   2898  CA  TYR A 189     -20.397  16.912  20.760  1.00  1.55           C  
ATOM   2899  C   TYR A 189     -21.430  15.817  20.891  1.00  1.55           C  
ATOM   2900  O   TYR A 189     -22.612  16.043  20.629  1.00  1.55           O  
ATOM   2901  CB  TYR A 189     -19.465  16.593  19.593  1.00  1.55           C  
ATOM   2902  CG  TYR A 189     -20.183  16.269  18.299  1.00  1.55           C  
ATOM   2903  CD1 TYR A 189     -20.673  17.270  17.468  1.00  1.55           C  
ATOM   2904  CD2 TYR A 189     -20.357  14.951  17.957  1.00  1.55           C  
ATOM   2905  CE1 TYR A 189     -21.341  16.919  16.307  1.00  1.55           C  
ATOM   2906  CE2 TYR A 189     -21.013  14.611  16.808  1.00  1.55           C  
ATOM   2907  CZ  TYR A 189     -21.509  15.580  15.990  1.00  1.55           C  
ATOM   2908  OH  TYR A 189     -22.183  15.222  14.846  1.00  1.55           O  
ATOM   2909  H   TYR A 189     -18.624  16.998  21.947  1.00  1.55           H  
ATOM   2910  HA  TYR A 189     -20.922  17.842  20.552  1.00  1.55           H  
ATOM   2911 1HB  TYR A 189     -18.808  17.446  19.420  1.00  1.55           H  
ATOM   2912 2HB  TYR A 189     -18.834  15.744  19.854  1.00  1.55           H  
ATOM   2913  HD1 TYR A 189     -20.538  18.319  17.730  1.00  1.55           H  
ATOM   2914  HD2 TYR A 189     -19.970  14.178  18.609  1.00  1.55           H  
ATOM   2915  HE1 TYR A 189     -21.735  17.682  15.644  1.00  1.55           H  
ATOM   2916  HE2 TYR A 189     -21.149  13.569  16.545  1.00  1.55           H  
ATOM   2917  HH  TYR A 189     -22.474  16.013  14.385  1.00  1.55           H  
ATOM   2918  N   PHE A 190     -21.015  14.633  21.331  1.00  1.65           N  
ATOM   2919  CA  PHE A 190     -21.961  13.536  21.382  1.00  1.65           C  
ATOM   2920  C   PHE A 190     -23.026  13.725  22.452  1.00  1.65           C  
ATOM   2921  O   PHE A 190     -24.172  13.298  22.269  1.00  1.65           O  
ATOM   2922  CB  PHE A 190     -21.223  12.213  21.529  1.00  1.65           C  
ATOM   2923  CG  PHE A 190     -20.618  11.801  20.212  1.00  1.65           C  
ATOM   2924  CD1 PHE A 190     -19.243  11.737  20.022  1.00  1.65           C  
ATOM   2925  CD2 PHE A 190     -21.449  11.508  19.137  1.00  1.65           C  
ATOM   2926  CE1 PHE A 190     -18.712  11.388  18.795  1.00  1.65           C  
ATOM   2927  CE2 PHE A 190     -20.923  11.155  17.913  1.00  1.65           C  
ATOM   2928  CZ  PHE A 190     -19.551  11.096  17.740  1.00  1.65           C  
ATOM   2929  H   PHE A 190     -20.034  14.485  21.582  1.00  1.65           H  
ATOM   2930  HA  PHE A 190     -22.463  13.500  20.419  1.00  1.65           H  
ATOM   2931 1HB  PHE A 190     -20.420  12.322  22.264  1.00  1.65           H  
ATOM   2932 2HB  PHE A 190     -21.900  11.435  21.870  1.00  1.65           H  
ATOM   2933  HD1 PHE A 190     -18.582  11.964  20.849  1.00  1.65           H  
ATOM   2934  HD2 PHE A 190     -22.532  11.563  19.269  1.00  1.65           H  
ATOM   2935  HE1 PHE A 190     -17.631  11.344  18.663  1.00  1.65           H  
ATOM   2936  HE2 PHE A 190     -21.588  10.927  17.079  1.00  1.65           H  
ATOM   2937  HZ  PHE A 190     -19.135  10.820  16.773  1.00  1.65           H  
ATOM   2938  N   GLN A 191     -22.695  14.416  23.540  1.00  1.80           N  
ATOM   2939  CA  GLN A 191     -23.704  14.686  24.548  1.00  1.80           C  
ATOM   2940  C   GLN A 191     -24.793  15.560  23.936  1.00  1.80           C  
ATOM   2941  O   GLN A 191     -25.978  15.325  24.158  1.00  1.80           O  
ATOM   2942  CB  GLN A 191     -23.082  15.366  25.768  1.00  1.80           C  
ATOM   2943  CG  GLN A 191     -22.188  14.452  26.604  1.00  1.80           C  
ATOM   2944  CD  GLN A 191     -21.421  15.199  27.680  1.00  1.80           C  
ATOM   2945  OE1 GLN A 191     -21.281  16.427  27.641  1.00  1.80           O  
ATOM   2946  NE2 GLN A 191     -20.909  14.456  28.656  1.00  1.80           N  
ATOM   2947  H   GLN A 191     -21.737  14.741  23.682  1.00  1.80           H  
ATOM   2948  HA  GLN A 191     -24.153  13.743  24.858  1.00  1.80           H  
ATOM   2949 1HB  GLN A 191     -22.472  16.209  25.432  1.00  1.80           H  
ATOM   2950 2HB  GLN A 191     -23.868  15.764  26.406  1.00  1.80           H  
ATOM   2951 1HG  GLN A 191     -22.827  13.722  27.099  1.00  1.80           H  
ATOM   2952 2HG  GLN A 191     -21.488  13.937  25.962  1.00  1.80           H  
ATOM   2953 1HE2 GLN A 191     -20.392  14.887  29.395  1.00  1.80           H  
ATOM   2954 2HE2 GLN A 191     -21.043  13.465  28.651  1.00  1.80           H  
ATOM   2955  N   LYS A 192     -24.396  16.540  23.110  1.00  1.99           N  
ATOM   2956  CA  LYS A 192     -25.374  17.403  22.451  1.00  1.99           C  
ATOM   2957  C   LYS A 192     -26.183  16.634  21.400  1.00  1.99           C  
ATOM   2958  O   LYS A 192     -27.400  16.785  21.308  1.00  1.99           O  
ATOM   2959  CB  LYS A 192     -24.680  18.619  21.838  1.00  1.99           C  
ATOM   2960  CG  LYS A 192     -24.161  19.614  22.885  1.00  1.99           C  
ATOM   2961  CD  LYS A 192     -23.459  20.804  22.250  1.00  1.99           C  
ATOM   2962  CE  LYS A 192     -22.960  21.776  23.315  1.00  1.99           C  
ATOM   2963  NZ  LYS A 192     -22.231  22.933  22.722  1.00  1.99           N  
ATOM   2964  H   LYS A 192     -23.397  16.708  22.965  1.00  1.99           H  
ATOM   2965  HA  LYS A 192     -26.077  17.760  23.205  1.00  1.99           H  
ATOM   2966 1HB  LYS A 192     -23.826  18.285  21.244  1.00  1.99           H  
ATOM   2967 2HB  LYS A 192     -25.366  19.138  21.172  1.00  1.99           H  
ATOM   2968 1HG  LYS A 192     -24.994  19.969  23.492  1.00  1.99           H  
ATOM   2969 2HG  LYS A 192     -23.452  19.102  23.539  1.00  1.99           H  
ATOM   2970 1HD  LYS A 192     -22.603  20.446  21.674  1.00  1.99           H  
ATOM   2971 2HD  LYS A 192     -24.141  21.323  21.580  1.00  1.99           H  
ATOM   2972 1HE  LYS A 192     -23.807  22.148  23.886  1.00  1.99           H  
ATOM   2973 2HE  LYS A 192     -22.291  21.247  23.986  1.00  1.99           H  
ATOM   2974 1HZ  LYS A 192     -21.910  23.548  23.467  1.00  1.99           H  
ATOM   2975 2HZ  LYS A 192     -21.430  22.598  22.195  1.00  1.99           H  
ATOM   2976 3HZ  LYS A 192     -22.844  23.441  22.108  1.00  1.99           H  
ATOM   2977  N   VAL A 193     -25.531  15.729  20.672  1.00  2.22           N  
ATOM   2978  CA  VAL A 193     -26.211  14.929  19.651  1.00  2.22           C  
ATOM   2979  C   VAL A 193     -27.341  14.111  20.248  1.00  2.22           C  
ATOM   2980  O   VAL A 193     -28.413  13.981  19.653  1.00  2.22           O  
ATOM   2981  CB  VAL A 193     -25.241  13.961  18.945  1.00  2.22           C  
ATOM   2982  CG1 VAL A 193     -26.006  12.987  18.082  1.00  2.22           C  
ATOM   2983  CG2 VAL A 193     -24.286  14.728  18.076  1.00  2.22           C  
ATOM   2984  H   VAL A 193     -24.522  15.636  20.793  1.00  2.22           H  
ATOM   2985  HA  VAL A 193     -26.627  15.607  18.907  1.00  2.22           H  
ATOM   2986  HB  VAL A 193     -24.700  13.394  19.694  1.00  2.22           H  
ATOM   2987 1HG1 VAL A 193     -25.306  12.306  17.600  1.00  2.22           H  
ATOM   2988 2HG1 VAL A 193     -26.698  12.416  18.704  1.00  2.22           H  
ATOM   2989 3HG1 VAL A 193     -26.564  13.533  17.322  1.00  2.22           H  
ATOM   2990 1HG2 VAL A 193     -23.619  14.024  17.597  1.00  2.22           H  
ATOM   2991 2HG2 VAL A 193     -24.841  15.278  17.319  1.00  2.22           H  
ATOM   2992 3HG2 VAL A 193     -23.718  15.419  18.664  1.00  2.22           H  
ATOM   2993  N   ASN A 194     -27.102  13.564  21.430  1.00  2.47           N  
ATOM   2994  CA  ASN A 194     -28.073  12.715  22.088  1.00  2.47           C  
ATOM   2995  C   ASN A 194     -29.055  13.430  23.035  1.00  2.47           C  
ATOM   2996  O   ASN A 194     -29.819  12.751  23.730  1.00  2.47           O  
ATOM   2997  CB  ASN A 194     -27.333  11.637  22.847  1.00  2.47           C  
ATOM   2998  CG  ASN A 194     -26.670  10.646  21.931  1.00  2.47           C  
ATOM   2999  OD1 ASN A 194     -27.215  10.280  20.881  1.00  2.47           O  
ATOM   3000  ND2 ASN A 194     -25.498  10.202  22.307  1.00  2.47           N  
ATOM   3001  H   ASN A 194     -26.186  13.702  21.864  1.00  2.47           H  
ATOM   3002  HA  ASN A 194     -28.674  12.239  21.314  1.00  2.47           H  
ATOM   3003 1HB  ASN A 194     -26.565  12.108  23.471  1.00  2.47           H  
ATOM   3004 2HB  ASN A 194     -28.020  11.113  23.508  1.00  2.47           H  
ATOM   3005 1HD2 ASN A 194     -25.007   9.540  21.741  1.00  2.47           H  
ATOM   3006 2HD2 ASN A 194     -25.092  10.530  23.162  1.00  2.47           H  
ATOM   3007  N   GLN A 195     -29.060  14.770  23.073  1.00  2.71           N  
ATOM   3008  CA  GLN A 195     -29.991  15.477  23.958  1.00  2.71           C  
ATOM   3009  C   GLN A 195     -30.084  16.968  23.631  1.00  2.71           C  
ATOM   3010  O   GLN A 195     -31.030  17.388  22.962  1.00  2.71           O  
ATOM   3011  OXT GLN A 195     -29.439  17.761  24.317  1.00  2.71           O  
ATOM   3012  CB  GLN A 195     -29.608  15.292  25.439  1.00  2.71           C  
ATOM   3013  CG  GLN A 195     -30.605  15.922  26.416  1.00  2.71           C  
ATOM   3014  CD  GLN A 195     -30.299  15.619  27.887  1.00  2.71           C  
ATOM   3015  OE1 GLN A 195     -29.147  15.449  28.297  1.00  2.71           O  
ATOM   3016  NE2 GLN A 195     -31.355  15.546  28.693  1.00  2.71           N  
ATOM   3017  H   GLN A 195     -28.427  15.312  22.480  1.00  2.71           H  
ATOM   3018  HA  GLN A 195     -30.981  15.049  23.812  1.00  2.71           H  
ATOM   3019 1HB  GLN A 195     -29.537  14.235  25.684  1.00  2.71           H  
ATOM   3020 2HB  GLN A 195     -28.624  15.733  25.615  1.00  2.71           H  
ATOM   3021 1HG  GLN A 195     -30.589  17.003  26.282  1.00  2.71           H  
ATOM   3022 2HG  GLN A 195     -31.600  15.536  26.190  1.00  2.71           H  
ATOM   3023 1HE2 GLN A 195     -31.229  15.350  29.667  1.00  2.71           H  
ATOM   3024 2HE2 GLN A 195     -32.275  15.688  28.327  1.00  2.71           H  
TER    3025
ENDMDL

REMARK ID 663551 MODEL 5 prdx3
PFRMAT TS
TARGET prdx3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.876  -1.893   2.141  1.00  1.17           N  
ATOM      2  CA  ALA A   1       4.233  -0.783   2.837  1.00  1.17           C  
ATOM      3  C   ALA A   1       4.201   0.450   1.913  1.00  1.17           C  
ATOM      4  O   ALA A   1       4.995   0.515   0.979  1.00  1.17           O  
ATOM      5  CB  ALA A   1       4.981  -0.493   4.130  1.00  1.17           C  
ATOM      6 1H   ALA A   1       4.263  -2.241   1.419  1.00  1.17           H  
ATOM      7 2H   ALA A   1       5.740  -1.578   1.723  1.00  1.17           H  
ATOM      8 3H   ALA A   1       5.072  -2.633   2.798  1.00  1.17           H  
ATOM      9  HA  ALA A   1       3.223  -1.089   3.077  1.00  1.17           H  
ATOM     10 1HB  ALA A   1       4.515   0.297   4.678  1.00  1.17           H  
ATOM     11 2HB  ALA A   1       4.982  -1.393   4.749  1.00  1.17           H  
ATOM     12 3HB  ALA A   1       6.005  -0.211   3.899  1.00  1.17           H  
ATOM     13  N   PRO A   2       3.302   1.438   2.142  1.00  1.05           N  
ATOM     14  CA  PRO A   2       3.156   2.688   1.392  1.00  1.05           C  
ATOM     15  C   PRO A   2       4.404   3.568   1.258  1.00  1.05           C  
ATOM     16  O   PRO A   2       4.489   4.348   0.314  1.00  1.05           O  
ATOM     17  CB  PRO A   2       2.121   3.432   2.225  1.00  1.05           C  
ATOM     18  CG  PRO A   2       1.304   2.373   2.884  1.00  1.05           C  
ATOM     19  CD  PRO A   2       2.255   1.263   3.178  1.00  1.05           C  
ATOM     20  HA  PRO A   2       2.749   2.458   0.397  1.00  1.05           H  
ATOM     21 1HB  PRO A   2       2.665   4.047   2.930  1.00  1.05           H  
ATOM     22 2HB  PRO A   2       1.536   4.111   1.588  1.00  1.05           H  
ATOM     23 1HG  PRO A   2       0.822   2.769   3.794  1.00  1.05           H  
ATOM     24 2HG  PRO A   2       0.489   2.050   2.215  1.00  1.05           H  
ATOM     25 1HD  PRO A   2       2.633   1.350   4.185  1.00  1.05           H  
ATOM     26 2HD  PRO A   2       1.694   0.351   3.011  1.00  1.05           H  
ATOM     27  N   ALA A   3       5.353   3.431   2.192  1.00  0.94           N  
ATOM     28  CA  ALA A   3       6.610   4.197   2.276  1.00  0.94           C  
ATOM     29  C   ALA A   3       6.400   5.512   3.011  1.00  0.94           C  
ATOM     30  O   ALA A   3       5.317   6.096   2.998  1.00  0.94           O  
ATOM     31  CB  ALA A   3       7.247   4.478   0.915  1.00  0.94           C  
ATOM     32  H   ALA A   3       5.196   2.750   2.915  1.00  0.94           H  
ATOM     33  HA  ALA A   3       7.319   3.597   2.841  1.00  0.94           H  
ATOM     34 1HB  ALA A   3       8.190   4.999   1.071  1.00  0.94           H  
ATOM     35 2HB  ALA A   3       7.435   3.534   0.402  1.00  0.94           H  
ATOM     36 3HB  ALA A   3       6.631   5.098   0.296  1.00  0.94           H  
ATOM     37  N   VAL A   4       7.483   5.997   3.606  1.00  0.85           N  
ATOM     38  CA  VAL A   4       7.489   7.149   4.503  1.00  0.85           C  
ATOM     39  C   VAL A   4       7.693   8.475   3.806  1.00  0.85           C  
ATOM     40  O   VAL A   4       8.113   9.465   4.408  1.00  0.85           O  
ATOM     41  CB  VAL A   4       8.600   6.961   5.527  1.00  0.85           C  
ATOM     42  CG1 VAL A   4       8.344   5.708   6.318  1.00  0.85           C  
ATOM     43  CG2 VAL A   4       9.922   6.887   4.813  1.00  0.85           C  
ATOM     44  H   VAL A   4       8.350   5.489   3.499  1.00  0.85           H  
ATOM     45  HA  VAL A   4       6.533   7.183   5.016  1.00  0.85           H  
ATOM     46  HB  VAL A   4       8.601   7.800   6.214  1.00  0.85           H  
ATOM     47 1HG1 VAL A   4       9.130   5.576   7.061  1.00  0.85           H  
ATOM     48 2HG1 VAL A   4       7.385   5.792   6.814  1.00  0.85           H  
ATOM     49 3HG1 VAL A   4       8.335   4.858   5.647  1.00  0.85           H  
ATOM     50 1HG2 VAL A   4      10.723   6.760   5.540  1.00  0.85           H  
ATOM     51 2HG2 VAL A   4       9.919   6.046   4.122  1.00  0.85           H  
ATOM     52 3HG2 VAL A   4      10.079   7.812   4.261  1.00  0.85           H  
ATOM     53  N   THR A   5       7.450   8.459   2.516  1.00  0.77           N  
ATOM     54  CA  THR A   5       7.485   9.645   1.707  1.00  0.77           C  
ATOM     55  C   THR A   5       6.144   9.850   1.009  1.00  0.77           C  
ATOM     56  O   THR A   5       5.961  10.837   0.295  1.00  0.77           O  
ATOM     57  CB  THR A   5       8.606   9.558   0.668  1.00  0.77           C  
ATOM     58  OG1 THR A   5       8.376   8.441  -0.234  1.00  0.77           O  
ATOM     59  CG2 THR A   5       9.945   9.339   1.364  1.00  0.77           C  
ATOM     60  H   THR A   5       7.166   7.588   2.101  1.00  0.77           H  
ATOM     61  HA  THR A   5       7.664  10.506   2.351  1.00  0.77           H  
ATOM     62  HB  THR A   5       8.643  10.484   0.095  1.00  0.77           H  
ATOM     63  HG1 THR A   5       9.180   8.277  -0.742  1.00  0.77           H  
ATOM     64 1HG2 THR A   5      10.737   9.285   0.619  1.00  0.77           H  
ATOM     65 2HG2 THR A   5      10.141  10.169   2.045  1.00  0.77           H  
ATOM     66 3HG2 THR A   5       9.918   8.411   1.924  1.00  0.77           H  
ATOM     67  N   GLN A   6       5.233   8.877   1.143  1.00  0.71           N  
ATOM     68  CA  GLN A   6       3.985   8.926   0.397  1.00  0.71           C  
ATOM     69  C   GLN A   6       2.787   9.277   1.248  1.00  0.71           C  
ATOM     70  O   GLN A   6       2.790   9.080   2.468  1.00  0.71           O  
ATOM     71  CB  GLN A   6       3.740   7.593  -0.288  1.00  0.71           C  
ATOM     72  CG  GLN A   6       4.863   7.176  -1.223  1.00  0.71           C  
ATOM     73  CD  GLN A   6       5.043   8.110  -2.394  1.00  0.71           C  
ATOM     74  OE1 GLN A   6       4.123   8.319  -3.197  1.00  0.71           O  
ATOM     75  NE2 GLN A   6       6.236   8.694  -2.501  1.00  0.71           N  
ATOM     76  H   GLN A   6       5.390   8.087   1.769  1.00  0.71           H  
ATOM     77  HA  GLN A   6       4.078   9.690  -0.372  1.00  0.71           H  
ATOM     78 1HB  GLN A   6       3.638   6.815   0.475  1.00  0.71           H  
ATOM     79 2HB  GLN A   6       2.806   7.627  -0.846  1.00  0.71           H  
ATOM     80 1HG  GLN A   6       5.792   7.159  -0.656  1.00  0.71           H  
ATOM     81 2HG  GLN A   6       4.646   6.178  -1.605  1.00  0.71           H  
ATOM     82 1HE2 GLN A   6       6.414   9.331  -3.252  1.00  0.71           H  
ATOM     83 2HE2 GLN A   6       6.964   8.511  -1.814  1.00  0.71           H  
ATOM     84  N   HIS A   7       1.744   9.755   0.574  1.00  0.67           N  
ATOM     85  CA  HIS A   7       0.479  10.053   1.225  1.00  0.67           C  
ATOM     86  C   HIS A   7      -0.075   8.745   1.758  1.00  0.67           C  
ATOM     87  O   HIS A   7       0.041   7.706   1.104  1.00  0.67           O  
ATOM     88  CB  HIS A   7      -0.513  10.706   0.255  1.00  0.67           C  
ATOM     89  CG  HIS A   7      -1.738  11.347   0.920  1.00  0.67           C  
ATOM     90  ND1 HIS A   7      -2.799  10.619   1.426  1.00  0.67           N  
ATOM     91  CD2 HIS A   7      -2.042  12.651   1.142  1.00  0.67           C  
ATOM     92  CE1 HIS A   7      -3.699  11.445   1.925  1.00  0.67           C  
ATOM     93  NE2 HIS A   7      -3.272  12.683   1.756  1.00  0.67           N  
ATOM     94  H   HIS A   7       1.832   9.905  -0.422  1.00  0.67           H  
ATOM     95  HA  HIS A   7       0.622  10.724   2.048  1.00  0.67           H  
ATOM     96 1HB  HIS A   7      -0.001  11.476  -0.320  1.00  0.67           H  
ATOM     97 2HB  HIS A   7      -0.871   9.956  -0.448  1.00  0.67           H  
ATOM     98  HD1 HIS A   7      -2.903   9.609   1.472  1.00  0.67           H  
ATOM     99  HD2 HIS A   7      -1.520  13.583   0.924  1.00  0.67           H  
ATOM    100  HE1 HIS A   7      -4.611  11.056   2.370  1.00  0.67           H  
ATOM    101  N   ALA A   8      -0.645   8.782   2.945  1.00  0.63           N  
ATOM    102  CA  ALA A   8      -1.233   7.596   3.518  1.00  0.63           C  
ATOM    103  C   ALA A   8      -2.411   7.136   2.672  1.00  0.63           C  
ATOM    104  O   ALA A   8      -3.127   7.968   2.107  1.00  0.63           O  
ATOM    105  CB  ALA A   8      -1.717   7.886   4.915  1.00  0.63           C  
ATOM    106  H   ALA A   8      -0.700   9.660   3.448  1.00  0.63           H  
ATOM    107  HA  ALA A   8      -0.470   6.834   3.552  1.00  0.63           H  
ATOM    108 1HB  ALA A   8      -2.141   6.993   5.344  1.00  0.63           H  
ATOM    109 2HB  ALA A   8      -0.895   8.224   5.524  1.00  0.63           H  
ATOM    110 3HB  ALA A   8      -2.463   8.659   4.880  1.00  0.63           H  
ATOM    111  N   PRO A   9      -2.636   5.837   2.490  1.00  0.61           N  
ATOM    112  CA  PRO A   9      -3.836   5.354   1.863  1.00  0.61           C  
ATOM    113  C   PRO A   9      -5.047   5.848   2.634  1.00  0.61           C  
ATOM    114  O   PRO A   9      -5.085   5.791   3.870  1.00  0.61           O  
ATOM    115  CB  PRO A   9      -3.682   3.841   1.967  1.00  0.61           C  
ATOM    116  CG  PRO A   9      -2.172   3.617   2.017  1.00  0.61           C  
ATOM    117  CD  PRO A   9      -1.618   4.815   2.773  1.00  0.61           C  
ATOM    118  HA  PRO A   9      -3.867   5.691   0.816  1.00  0.61           H  
ATOM    119 1HB  PRO A   9      -4.211   3.471   2.851  1.00  0.61           H  
ATOM    120 2HB  PRO A   9      -4.155   3.357   1.098  1.00  0.61           H  
ATOM    121 1HG  PRO A   9      -1.955   2.661   2.527  1.00  0.61           H  
ATOM    122 2HG  PRO A   9      -1.763   3.529   1.000  1.00  0.61           H  
ATOM    123 1HD  PRO A   9      -1.524   4.626   3.827  1.00  0.61           H  
ATOM    124 2HD  PRO A   9      -0.659   5.087   2.307  1.00  0.61           H  
ATOM    125  N   TYR A  10      -6.056   6.289   1.909  1.00  0.60           N  
ATOM    126  CA  TYR A  10      -7.292   6.716   2.535  1.00  0.60           C  
ATOM    127  C   TYR A  10      -7.967   5.520   3.143  1.00  0.60           C  
ATOM    128  O   TYR A  10      -7.973   4.448   2.542  1.00  0.60           O  
ATOM    129  CB  TYR A  10      -8.243   7.399   1.555  1.00  0.60           C  
ATOM    130  CG  TYR A  10      -9.564   7.792   2.207  1.00  0.60           C  
ATOM    131  CD1 TYR A  10      -9.660   8.937   2.985  1.00  0.60           C  
ATOM    132  CD2 TYR A  10     -10.684   6.983   2.026  1.00  0.60           C  
ATOM    133  CE1 TYR A  10     -10.869   9.266   3.565  1.00  0.60           C  
ATOM    134  CE2 TYR A  10     -11.886   7.319   2.608  1.00  0.60           C  
ATOM    135  CZ  TYR A  10     -11.981   8.457   3.369  1.00  0.60           C  
ATOM    136  OH  TYR A  10     -13.183   8.804   3.936  1.00  0.60           O  
ATOM    137  H   TYR A  10      -5.970   6.328   0.903  1.00  0.60           H  
ATOM    138  HA  TYR A  10      -7.061   7.410   3.341  1.00  0.60           H  
ATOM    139 1HB  TYR A  10      -7.775   8.298   1.153  1.00  0.60           H  
ATOM    140 2HB  TYR A  10      -8.456   6.731   0.722  1.00  0.60           H  
ATOM    141  HD1 TYR A  10      -8.791   9.579   3.137  1.00  0.60           H  
ATOM    142  HD2 TYR A  10     -10.608   6.081   1.421  1.00  0.60           H  
ATOM    143  HE1 TYR A  10     -10.954  10.160   4.168  1.00  0.60           H  
ATOM    144  HE2 TYR A  10     -12.761   6.686   2.462  1.00  0.60           H  
ATOM    145  HH  TYR A  10     -13.109   9.687   4.319  1.00  0.60           H  
ATOM    146  N   PHE A  11      -8.537   5.684   4.317  1.00  0.60           N  
ATOM    147  CA  PHE A  11      -9.283   4.585   4.883  1.00  0.60           C  
ATOM    148  C   PHE A  11     -10.531   5.082   5.557  1.00  0.60           C  
ATOM    149  O   PHE A  11     -10.617   6.243   5.972  1.00  0.60           O  
ATOM    150  CB  PHE A  11      -8.468   3.798   5.908  1.00  0.60           C  
ATOM    151  CG  PHE A  11      -8.107   4.541   7.208  1.00  0.60           C  
ATOM    152  CD1 PHE A  11      -8.965   4.478   8.317  1.00  0.60           C  
ATOM    153  CD2 PHE A  11      -6.922   5.257   7.343  1.00  0.60           C  
ATOM    154  CE1 PHE A  11      -8.654   5.125   9.509  1.00  0.60           C  
ATOM    155  CE2 PHE A  11      -6.612   5.900   8.543  1.00  0.60           C  
ATOM    156  CZ  PHE A  11      -7.481   5.836   9.621  1.00  0.60           C  
ATOM    157  H   PHE A  11      -8.474   6.569   4.787  1.00  0.60           H  
ATOM    158  HA  PHE A  11      -9.580   3.910   4.080  1.00  0.60           H  
ATOM    159 1HB  PHE A  11      -9.040   2.940   6.186  1.00  0.60           H  
ATOM    160 2HB  PHE A  11      -7.544   3.444   5.446  1.00  0.60           H  
ATOM    161  HD1 PHE A  11      -9.897   3.911   8.234  1.00  0.60           H  
ATOM    162  HD2 PHE A  11      -6.229   5.312   6.497  1.00  0.60           H  
ATOM    163  HE1 PHE A  11      -9.340   5.067  10.355  1.00  0.60           H  
ATOM    164  HE2 PHE A  11      -5.682   6.452   8.635  1.00  0.60           H  
ATOM    165  HZ  PHE A  11      -7.237   6.340  10.555  1.00  0.60           H  
ATOM    166  N   LYS A  12     -11.477   4.161   5.705  1.00  0.60           N  
ATOM    167  CA  LYS A  12     -12.727   4.398   6.395  1.00  0.60           C  
ATOM    168  C   LYS A  12     -13.264   3.104   6.983  1.00  0.60           C  
ATOM    169  O   LYS A  12     -13.201   2.050   6.345  1.00  0.60           O  
ATOM    170  CB  LYS A  12     -13.772   5.023   5.455  1.00  0.60           C  
ATOM    171  CG  LYS A  12     -15.088   5.408   6.146  1.00  0.60           C  
ATOM    172  CD  LYS A  12     -16.020   6.159   5.208  1.00  0.60           C  
ATOM    173  CE  LYS A  12     -17.315   6.540   5.921  1.00  0.60           C  
ATOM    174  NZ  LYS A  12     -18.256   7.267   5.021  1.00  0.60           N  
ATOM    175  H   LYS A  12     -11.317   3.243   5.318  1.00  0.60           H  
ATOM    176  HA  LYS A  12     -12.541   5.084   7.209  1.00  0.60           H  
ATOM    177 1HB  LYS A  12     -13.359   5.930   5.010  1.00  0.60           H  
ATOM    178 2HB  LYS A  12     -14.001   4.331   4.648  1.00  0.60           H  
ATOM    179 1HG  LYS A  12     -15.597   4.506   6.483  1.00  0.60           H  
ATOM    180 2HG  LYS A  12     -14.873   6.026   7.019  1.00  0.60           H  
ATOM    181 1HD  LYS A  12     -15.521   7.066   4.855  1.00  0.60           H  
ATOM    182 2HD  LYS A  12     -16.255   5.534   4.347  1.00  0.60           H  
ATOM    183 1HE  LYS A  12     -17.802   5.634   6.284  1.00  0.60           H  
ATOM    184 2HE  LYS A  12     -17.077   7.178   6.774  1.00  0.60           H  
ATOM    185 1HZ  LYS A  12     -19.097   7.497   5.535  1.00  0.60           H  
ATOM    186 2HZ  LYS A  12     -17.819   8.116   4.689  1.00  0.60           H  
ATOM    187 3HZ  LYS A  12     -18.492   6.681   4.234  1.00  0.60           H  
ATOM    188  N   GLY A  13     -13.830   3.189   8.178  1.00  0.61           N  
ATOM    189  CA  GLY A  13     -14.471   2.022   8.770  1.00  0.61           C  
ATOM    190  C   GLY A  13     -15.073   2.306  10.134  1.00  0.61           C  
ATOM    191  O   GLY A  13     -14.848   3.367  10.720  1.00  0.61           O  
ATOM    192  H   GLY A  13     -13.798   4.084   8.670  1.00  0.61           H  
ATOM    193 1HA  GLY A  13     -15.252   1.666   8.098  1.00  0.61           H  
ATOM    194 2HA  GLY A  13     -13.741   1.218   8.858  1.00  0.61           H  
ATOM    195  N   THR A  14     -15.839   1.340  10.626  1.00  0.63           N  
ATOM    196  CA  THR A  14     -16.509   1.461  11.912  1.00  0.63           C  
ATOM    197  C   THR A  14     -15.547   1.100  13.031  1.00  0.63           C  
ATOM    198  O   THR A  14     -14.804   0.109  12.927  1.00  0.63           O  
ATOM    199  CB  THR A  14     -17.768   0.584  11.982  1.00  0.63           C  
ATOM    200  OG1 THR A  14     -18.694   0.973  10.943  1.00  0.63           O  
ATOM    201  CG2 THR A  14     -18.448   0.734  13.345  1.00  0.63           C  
ATOM    202  H   THR A  14     -15.967   0.494  10.089  1.00  0.63           H  
ATOM    203  HA  THR A  14     -16.821   2.495  12.047  1.00  0.63           H  
ATOM    204  HB  THR A  14     -17.499  -0.424  11.840  1.00  0.63           H  
ATOM    205  HG1 THR A  14     -18.878   1.950  10.985  1.00  0.63           H  
ATOM    206 1HG2 THR A  14     -19.336   0.108  13.377  1.00  0.63           H  
ATOM    207 2HG2 THR A  14     -17.769   0.426  14.131  1.00  0.63           H  
ATOM    208 3HG2 THR A  14     -18.730   1.781  13.492  1.00  0.63           H  
ATOM    209  N   ALA A  15     -15.557   1.915  14.081  1.00  0.64           N  
ATOM    210  CA  ALA A  15     -14.680   1.720  15.210  1.00  0.64           C  
ATOM    211  C   ALA A  15     -15.367   1.936  16.530  1.00  0.64           C  
ATOM    212  O   ALA A  15     -16.337   2.688  16.616  1.00  0.64           O  
ATOM    213  CB  ALA A  15     -13.536   2.708  15.126  1.00  0.64           C  
ATOM    214  H   ALA A  15     -16.177   2.720  14.061  1.00  0.64           H  
ATOM    215  HA  ALA A  15     -14.336   0.696  15.174  1.00  0.64           H  
ATOM    216 1HB  ALA A  15     -12.858   2.562  15.959  1.00  0.64           H  
ATOM    217 2HB  ALA A  15     -13.005   2.573  14.191  1.00  0.64           H  
ATOM    218 3HB  ALA A  15     -13.951   3.707  15.168  1.00  0.64           H  
ATOM    219  N   VAL A  16     -14.860   1.292  17.577  1.00  0.67           N  
ATOM    220  CA  VAL A  16     -15.421   1.577  18.884  1.00  0.67           C  
ATOM    221  C   VAL A  16     -14.687   2.753  19.485  1.00  0.67           C  
ATOM    222  O   VAL A  16     -13.458   2.745  19.581  1.00  0.67           O  
ATOM    223  CB  VAL A  16     -15.340   0.397  19.855  1.00  0.67           C  
ATOM    224  CG1 VAL A  16     -15.908   0.828  21.188  1.00  0.67           C  
ATOM    225  CG2 VAL A  16     -16.125  -0.736  19.351  1.00  0.67           C  
ATOM    226  H   VAL A  16     -14.076   0.656  17.444  1.00  0.67           H  
ATOM    227  HA  VAL A  16     -16.468   1.832  18.765  1.00  0.67           H  
ATOM    228  HB  VAL A  16     -14.300   0.099  19.989  1.00  0.67           H  
ATOM    229 1HG1 VAL A  16     -15.886   0.010  21.891  1.00  0.67           H  
ATOM    230 2HG1 VAL A  16     -15.337   1.661  21.582  1.00  0.67           H  
ATOM    231 3HG1 VAL A  16     -16.940   1.131  21.030  1.00  0.67           H  
ATOM    232 1HG2 VAL A  16     -16.069  -1.558  20.057  1.00  0.67           H  
ATOM    233 2HG2 VAL A  16     -17.152  -0.408  19.255  1.00  0.67           H  
ATOM    234 3HG2 VAL A  16     -15.736  -1.056  18.385  1.00  0.67           H  
ATOM    235  N   VAL A  17     -15.435   3.781  19.846  1.00  0.69           N  
ATOM    236  CA  VAL A  17     -14.877   4.982  20.428  1.00  0.69           C  
ATOM    237  C   VAL A  17     -15.597   5.255  21.732  1.00  0.69           C  
ATOM    238  O   VAL A  17     -16.809   5.455  21.743  1.00  0.69           O  
ATOM    239  CB  VAL A  17     -15.085   6.166  19.475  1.00  0.69           C  
ATOM    240  CG1 VAL A  17     -14.492   7.418  20.073  1.00  0.69           C  
ATOM    241  CG2 VAL A  17     -14.487   5.845  18.101  1.00  0.69           C  
ATOM    242  H   VAL A  17     -16.440   3.715  19.707  1.00  0.69           H  
ATOM    243  HA  VAL A  17     -13.815   4.837  20.622  1.00  0.69           H  
ATOM    244  HB  VAL A  17     -16.151   6.335  19.364  1.00  0.69           H  
ATOM    245 1HG1 VAL A  17     -14.669   8.259  19.403  1.00  0.69           H  
ATOM    246 2HG1 VAL A  17     -14.959   7.618  21.035  1.00  0.69           H  
ATOM    247 3HG1 VAL A  17     -13.420   7.281  20.212  1.00  0.69           H  
ATOM    248 1HG2 VAL A  17     -14.653   6.680  17.427  1.00  0.69           H  
ATOM    249 2HG2 VAL A  17     -13.434   5.673  18.212  1.00  0.69           H  
ATOM    250 3HG2 VAL A  17     -14.959   4.954  17.685  1.00  0.69           H  
ATOM    251  N   ASN A  18     -14.880   5.191  22.842  1.00  0.71           N  
ATOM    252  CA  ASN A  18     -15.487   5.383  24.160  1.00  0.71           C  
ATOM    253  C   ASN A  18     -16.700   4.450  24.358  1.00  0.71           C  
ATOM    254  O   ASN A  18     -17.697   4.830  24.969  1.00  0.71           O  
ATOM    255  CB  ASN A  18     -15.901   6.837  24.343  1.00  0.71           C  
ATOM    256  CG  ASN A  18     -14.730   7.791  24.292  1.00  0.71           C  
ATOM    257  OD1 ASN A  18     -13.630   7.493  24.765  1.00  0.71           O  
ATOM    258  ND2 ASN A  18     -14.954   8.946  23.716  1.00  0.71           N  
ATOM    259  H   ASN A  18     -13.886   5.015  22.777  1.00  0.71           H  
ATOM    260  HA  ASN A  18     -14.747   5.126  24.924  1.00  0.71           H  
ATOM    261 1HB  ASN A  18     -16.629   7.126  23.587  1.00  0.71           H  
ATOM    262 2HB  ASN A  18     -16.387   6.943  25.313  1.00  0.71           H  
ATOM    263 1HD2 ASN A  18     -14.221   9.625  23.650  1.00  0.71           H  
ATOM    264 2HD2 ASN A  18     -15.859   9.152  23.346  1.00  0.71           H  
ATOM    265  N   GLY A  19     -16.600   3.223  23.844  1.00  0.72           N  
ATOM    266  CA  GLY A  19     -17.658   2.217  23.958  1.00  0.72           C  
ATOM    267  C   GLY A  19     -18.784   2.295  22.896  1.00  0.72           C  
ATOM    268  O   GLY A  19     -19.670   1.439  22.896  1.00  0.72           O  
ATOM    269  H   GLY A  19     -15.752   2.985  23.353  1.00  0.72           H  
ATOM    270 1HA  GLY A  19     -17.202   1.228  23.917  1.00  0.72           H  
ATOM    271 2HA  GLY A  19     -18.105   2.298  24.947  1.00  0.72           H  
ATOM    272  N   GLU A  20     -18.757   3.285  21.991  1.00  0.71           N  
ATOM    273  CA  GLU A  20     -19.819   3.418  20.977  1.00  0.71           C  
ATOM    274  C   GLU A  20     -19.304   3.155  19.566  1.00  0.71           C  
ATOM    275  O   GLU A  20     -18.153   3.438  19.258  1.00  0.71           O  
ATOM    276  CB  GLU A  20     -20.422   4.828  20.994  1.00  0.71           C  
ATOM    277  CG  GLU A  20     -21.125   5.240  22.278  1.00  0.71           C  
ATOM    278  CD  GLU A  20     -21.735   6.623  22.161  1.00  0.71           C  
ATOM    279  OE1 GLU A  20     -21.656   7.186  21.083  1.00  0.71           O  
ATOM    280  OE2 GLU A  20     -22.271   7.113  23.126  1.00  0.71           O  
ATOM    281  H   GLU A  20     -18.019   3.986  22.022  1.00  0.71           H  
ATOM    282  HA  GLU A  20     -20.603   2.693  21.193  1.00  0.71           H  
ATOM    283 1HB  GLU A  20     -19.625   5.552  20.812  1.00  0.71           H  
ATOM    284 2HB  GLU A  20     -21.136   4.924  20.175  1.00  0.71           H  
ATOM    285 1HG  GLU A  20     -21.907   4.518  22.508  1.00  0.71           H  
ATOM    286 2HG  GLU A  20     -20.400   5.230  23.096  1.00  0.71           H  
ATOM    287  N   PHE A  21     -20.155   2.663  18.670  1.00  0.69           N  
ATOM    288  CA  PHE A  21     -19.684   2.460  17.299  1.00  0.69           C  
ATOM    289  C   PHE A  21     -19.820   3.730  16.456  1.00  0.69           C  
ATOM    290  O   PHE A  21     -20.915   4.287  16.334  1.00  0.69           O  
ATOM    291  CB  PHE A  21     -20.447   1.327  16.622  1.00  0.69           C  
ATOM    292  CG  PHE A  21     -20.160  -0.019  17.189  1.00  0.69           C  
ATOM    293  CD1 PHE A  21     -21.115  -0.685  17.941  1.00  0.69           C  
ATOM    294  CD2 PHE A  21     -18.943  -0.621  16.992  1.00  0.69           C  
ATOM    295  CE1 PHE A  21     -20.854  -1.930  18.464  1.00  0.69           C  
ATOM    296  CE2 PHE A  21     -18.688  -1.856  17.523  1.00  0.69           C  
ATOM    297  CZ  PHE A  21     -19.640  -2.514  18.254  1.00  0.69           C  
ATOM    298  H   PHE A  21     -21.105   2.436  18.930  1.00  0.69           H  
ATOM    299  HA  PHE A  21     -18.632   2.184  17.333  1.00  0.69           H  
ATOM    300 1HB  PHE A  21     -21.516   1.511  16.704  1.00  0.69           H  
ATOM    301 2HB  PHE A  21     -20.203   1.312  15.568  1.00  0.69           H  
ATOM    302  HD1 PHE A  21     -22.086  -0.217  18.109  1.00  0.69           H  
ATOM    303  HD2 PHE A  21     -18.175  -0.106  16.413  1.00  0.69           H  
ATOM    304  HE1 PHE A  21     -21.614  -2.448  19.048  1.00  0.69           H  
ATOM    305  HE2 PHE A  21     -17.718  -2.322  17.362  1.00  0.69           H  
ATOM    306  HZ  PHE A  21     -19.425  -3.498  18.669  1.00  0.69           H  
ATOM    307  N   LYS A  22     -18.703   4.180  15.881  1.00  0.67           N  
ATOM    308  CA  LYS A  22     -18.666   5.393  15.062  1.00  0.67           C  
ATOM    309  C   LYS A  22     -17.907   5.150  13.759  1.00  0.67           C  
ATOM    310  O   LYS A  22     -17.000   4.321  13.716  1.00  0.67           O  
ATOM    311  CB  LYS A  22     -17.977   6.537  15.815  1.00  0.67           C  
ATOM    312  CG  LYS A  22     -18.653   6.982  17.125  1.00  0.67           C  
ATOM    313  CD  LYS A  22     -17.932   8.198  17.720  1.00  0.67           C  
ATOM    314  CE  LYS A  22     -18.437   8.555  19.135  1.00  0.67           C  
ATOM    315  NZ  LYS A  22     -19.873   8.995  19.151  1.00  0.67           N  
ATOM    316  H   LYS A  22     -17.840   3.668  16.051  1.00  0.67           H  
ATOM    317  HA  LYS A  22     -19.687   5.683  14.813  1.00  0.67           H  
ATOM    318 1HB  LYS A  22     -16.956   6.233  16.060  1.00  0.67           H  
ATOM    319 2HB  LYS A  22     -17.904   7.406  15.160  1.00  0.67           H  
ATOM    320 1HG  LYS A  22     -19.700   7.227  16.940  1.00  0.67           H  
ATOM    321 2HG  LYS A  22     -18.612   6.163  17.852  1.00  0.67           H  
ATOM    322 1HD  LYS A  22     -16.866   8.000  17.762  1.00  0.67           H  
ATOM    323 2HD  LYS A  22     -18.091   9.057  17.071  1.00  0.67           H  
ATOM    324 1HE  LYS A  22     -18.328   7.682  19.787  1.00  0.67           H  
ATOM    325 2HE  LYS A  22     -17.819   9.363  19.525  1.00  0.67           H  
ATOM    326 1HZ  LYS A  22     -20.140   9.228  20.105  1.00  0.67           H  
ATOM    327 2HZ  LYS A  22     -19.988   9.807  18.565  1.00  0.67           H  
ATOM    328 3HZ  LYS A  22     -20.467   8.244  18.812  1.00  0.67           H  
ATOM    329  N   ASP A  23     -18.254   5.875  12.697  1.00  0.65           N  
ATOM    330  CA  ASP A  23     -17.489   5.743  11.454  1.00  0.65           C  
ATOM    331  C   ASP A  23     -16.348   6.748  11.388  1.00  0.65           C  
ATOM    332  O   ASP A  23     -16.570   7.958  11.462  1.00  0.65           O  
ATOM    333  CB  ASP A  23     -18.386   5.864  10.227  1.00  0.65           C  
ATOM    334  CG  ASP A  23     -19.307   4.660  10.098  1.00  0.65           C  
ATOM    335  OD1 ASP A  23     -19.074   3.691  10.797  1.00  0.65           O  
ATOM    336  OD2 ASP A  23     -20.219   4.711   9.315  1.00  0.65           O  
ATOM    337  H   ASP A  23     -19.022   6.531  12.754  1.00  0.65           H  
ATOM    338  HA  ASP A  23     -17.042   4.751  11.427  1.00  0.65           H  
ATOM    339 1HB  ASP A  23     -18.984   6.774  10.290  1.00  0.65           H  
ATOM    340 2HB  ASP A  23     -17.764   5.931   9.334  1.00  0.65           H  
ATOM    341  N   LEU A  24     -15.129   6.231  11.301  1.00  0.64           N  
ATOM    342  CA  LEU A  24     -13.935   7.063  11.272  1.00  0.64           C  
ATOM    343  C   LEU A  24     -13.216   6.962   9.941  1.00  0.64           C  
ATOM    344  O   LEU A  24     -13.179   5.893   9.322  1.00  0.64           O  
ATOM    345  CB  LEU A  24     -12.953   6.626  12.352  1.00  0.64           C  
ATOM    346  CG  LEU A  24     -13.470   6.597  13.781  1.00  0.64           C  
ATOM    347  CD1 LEU A  24     -12.376   6.073  14.665  1.00  0.64           C  
ATOM    348  CD2 LEU A  24     -13.906   7.976  14.216  1.00  0.64           C  
ATOM    349  H   LEU A  24     -15.027   5.217  11.239  1.00  0.64           H  
ATOM    350  HA  LEU A  24     -14.221   8.104  11.430  1.00  0.64           H  
ATOM    351 1HB  LEU A  24     -12.612   5.619  12.109  1.00  0.64           H  
ATOM    352 2HB  LEU A  24     -12.092   7.294  12.321  1.00  0.64           H  
ATOM    353  HG  LEU A  24     -14.321   5.910  13.846  1.00  0.64           H  
ATOM    354 1HD1 LEU A  24     -12.749   6.032  15.680  1.00  0.64           H  
ATOM    355 2HD1 LEU A  24     -12.083   5.079  14.335  1.00  0.64           H  
ATOM    356 3HD1 LEU A  24     -11.519   6.729  14.622  1.00  0.64           H  
ATOM    357 1HD2 LEU A  24     -14.273   7.935  15.242  1.00  0.64           H  
ATOM    358 2HD2 LEU A  24     -13.058   8.660  14.158  1.00  0.64           H  
ATOM    359 3HD2 LEU A  24     -14.704   8.330  13.559  1.00  0.64           H  
ATOM    360  N   SER A  25     -12.558   8.042   9.546  1.00  0.63           N  
ATOM    361  CA  SER A  25     -11.744   8.024   8.337  1.00  0.63           C  
ATOM    362  C   SER A  25     -10.436   8.787   8.483  1.00  0.63           C  
ATOM    363  O   SER A  25     -10.290   9.629   9.357  1.00  0.63           O  
ATOM    364  CB  SER A  25     -12.543   8.628   7.203  1.00  0.63           C  
ATOM    365  OG  SER A  25     -12.837   9.983   7.449  1.00  0.63           O  
ATOM    366  H   SER A  25     -12.702   8.926  10.046  1.00  0.63           H  
ATOM    367  HA  SER A  25     -11.502   6.991   8.106  1.00  0.63           H  
ATOM    368 1HB  SER A  25     -11.977   8.535   6.289  1.00  0.63           H  
ATOM    369 2HB  SER A  25     -13.465   8.069   7.072  1.00  0.63           H  
ATOM    370  HG  SER A  25     -13.271  10.026   8.346  1.00  0.63           H  
ATOM    371  N   LEU A  26      -9.497   8.544   7.575  1.00  0.63           N  
ATOM    372  CA  LEU A  26      -8.221   9.278   7.586  1.00  0.63           C  
ATOM    373  C   LEU A  26      -8.442  10.802   7.653  1.00  0.63           C  
ATOM    374  O   LEU A  26      -7.743  11.521   8.370  1.00  0.63           O  
ATOM    375  CB  LEU A  26      -7.391   8.945   6.341  1.00  0.63           C  
ATOM    376  CG  LEU A  26      -6.007   9.644   6.223  1.00  0.63           C  
ATOM    377  CD1 LEU A  26      -5.103   9.209   7.363  1.00  0.63           C  
ATOM    378  CD2 LEU A  26      -5.372   9.301   4.872  1.00  0.63           C  
ATOM    379  H   LEU A  26      -9.688   7.814   6.885  1.00  0.63           H  
ATOM    380  HA  LEU A  26      -7.659   8.970   8.466  1.00  0.63           H  
ATOM    381 1HB  LEU A  26      -7.230   7.878   6.299  1.00  0.63           H  
ATOM    382 2HB  LEU A  26      -7.968   9.234   5.466  1.00  0.63           H  
ATOM    383  HG  LEU A  26      -6.150  10.724   6.291  1.00  0.63           H  
ATOM    384 1HD1 LEU A  26      -4.153   9.716   7.274  1.00  0.63           H  
ATOM    385 2HD1 LEU A  26      -5.566   9.466   8.315  1.00  0.63           H  
ATOM    386 3HD1 LEU A  26      -4.944   8.137   7.309  1.00  0.63           H  
ATOM    387 1HD2 LEU A  26      -4.415   9.809   4.782  1.00  0.63           H  
ATOM    388 2HD2 LEU A  26      -5.218   8.223   4.798  1.00  0.63           H  
ATOM    389 3HD2 LEU A  26      -6.028   9.631   4.067  1.00  0.63           H  
ATOM    390  N   ASP A  27      -9.432  11.292   6.906  1.00  0.64           N  
ATOM    391  CA  ASP A  27      -9.749  12.718   6.834  1.00  0.64           C  
ATOM    392  C   ASP A  27     -10.203  13.318   8.171  1.00  0.64           C  
ATOM    393  O   ASP A  27     -10.072  14.522   8.391  1.00  0.64           O  
ATOM    394  CB  ASP A  27     -10.831  12.981   5.790  1.00  0.64           C  
ATOM    395  CG  ASP A  27     -10.350  12.812   4.351  1.00  0.64           C  
ATOM    396  OD1 ASP A  27      -9.166  12.713   4.139  1.00  0.64           O  
ATOM    397  OD2 ASP A  27     -11.180  12.774   3.474  1.00  0.64           O  
ATOM    398  H   ASP A  27      -9.985  10.645   6.365  1.00  0.64           H  
ATOM    399  HA  ASP A  27      -8.846  13.244   6.523  1.00  0.64           H  
ATOM    400 1HB  ASP A  27     -11.668  12.298   5.966  1.00  0.64           H  
ATOM    401 2HB  ASP A  27     -11.213  13.995   5.914  1.00  0.64           H  
ATOM    402  N   ASP A  28     -10.667  12.488   9.104  1.00  0.65           N  
ATOM    403  CA  ASP A  28     -11.193  12.974  10.376  1.00  0.65           C  
ATOM    404  C   ASP A  28     -10.066  13.342  11.315  1.00  0.65           C  
ATOM    405  O   ASP A  28     -10.293  13.899  12.392  1.00  0.65           O  
ATOM    406  CB  ASP A  28     -12.060  11.898  11.038  1.00  0.65           C  
ATOM    407  CG  ASP A  28     -13.344  11.657  10.289  1.00  0.65           C  
ATOM    408  OD1 ASP A  28     -13.980  12.610   9.895  1.00  0.65           O  
ATOM    409  OD2 ASP A  28     -13.664  10.500  10.052  1.00  0.65           O  
ATOM    410  H   ASP A  28     -10.670  11.485   8.941  1.00  0.65           H  
ATOM    411  HA  ASP A  28     -11.797  13.861  10.190  1.00  0.65           H  
ATOM    412 1HB  ASP A  28     -11.494  10.968  11.099  1.00  0.65           H  
ATOM    413 2HB  ASP A  28     -12.295  12.199  12.056  1.00  0.65           H  
ATOM    414  N   PHE A  29      -8.845  13.025  10.908  1.00  0.66           N  
ATOM    415  CA  PHE A  29      -7.690  13.324  11.704  1.00  0.66           C  
ATOM    416  C   PHE A  29      -6.870  14.445  11.047  1.00  0.66           C  
ATOM    417  O   PHE A  29      -5.773  14.765  11.506  1.00  0.66           O  
ATOM    418  CB  PHE A  29      -6.893  12.043  11.843  1.00  0.66           C  
ATOM    419  CG  PHE A  29      -7.735  10.943  12.438  1.00  0.66           C  
ATOM    420  CD1 PHE A  29      -8.225   9.930  11.634  1.00  0.66           C  
ATOM    421  CD2 PHE A  29      -8.066  10.937  13.767  1.00  0.66           C  
ATOM    422  CE1 PHE A  29      -9.027   8.936  12.146  1.00  0.66           C  
ATOM    423  CE2 PHE A  29      -8.866   9.947  14.292  1.00  0.66           C  
ATOM    424  CZ  PHE A  29      -9.351   8.950  13.474  1.00  0.66           C  
ATOM    425  H   PHE A  29      -8.695  12.556  10.012  1.00  0.66           H  
ATOM    426  HA  PHE A  29      -8.010  13.660  12.691  1.00  0.66           H  
ATOM    427 1HB  PHE A  29      -6.540  11.718  10.860  1.00  0.66           H  
ATOM    428 2HB  PHE A  29      -6.026  12.207  12.481  1.00  0.66           H  
ATOM    429  HD1 PHE A  29      -7.975   9.935  10.578  1.00  0.66           H  
ATOM    430  HD2 PHE A  29      -7.697  11.726  14.398  1.00  0.66           H  
ATOM    431  HE1 PHE A  29      -9.409   8.151  11.492  1.00  0.66           H  
ATOM    432  HE2 PHE A  29      -9.122   9.958  15.353  1.00  0.66           H  
ATOM    433  HZ  PHE A  29      -9.983   8.177  13.883  1.00  0.66           H  
ATOM    434  N   LYS A  30      -7.402  15.038   9.969  1.00  0.67           N  
ATOM    435  CA  LYS A  30      -6.691  16.086   9.238  1.00  0.67           C  
ATOM    436  C   LYS A  30      -6.375  17.262  10.154  1.00  0.67           C  
ATOM    437  O   LYS A  30      -7.215  17.681  10.952  1.00  0.67           O  
ATOM    438  CB  LYS A  30      -7.496  16.535   8.020  1.00  0.67           C  
ATOM    439  CG  LYS A  30      -6.789  17.559   7.133  1.00  0.67           C  
ATOM    440  CD  LYS A  30      -7.613  17.887   5.892  1.00  0.67           C  
ATOM    441  CE  LYS A  30      -6.907  18.913   5.017  1.00  0.67           C  
ATOM    442  NZ  LYS A  30      -7.700  19.245   3.801  1.00  0.67           N  
ATOM    443  H   LYS A  30      -8.325  14.764   9.626  1.00  0.67           H  
ATOM    444  HA  LYS A  30      -5.741  15.678   8.885  1.00  0.67           H  
ATOM    445 1HB  LYS A  30      -7.733  15.664   7.405  1.00  0.67           H  
ATOM    446 2HB  LYS A  30      -8.442  16.964   8.349  1.00  0.67           H  
ATOM    447 1HG  LYS A  30      -6.630  18.477   7.698  1.00  0.67           H  
ATOM    448 2HG  LYS A  30      -5.814  17.169   6.830  1.00  0.67           H  
ATOM    449 1HD  LYS A  30      -7.777  16.975   5.314  1.00  0.67           H  
ATOM    450 2HD  LYS A  30      -8.582  18.283   6.195  1.00  0.67           H  
ATOM    451 1HE  LYS A  30      -6.746  19.822   5.595  1.00  0.67           H  
ATOM    452 2HE  LYS A  30      -5.939  18.514   4.710  1.00  0.67           H  
ATOM    453 1HZ  LYS A  30      -7.200  19.927   3.248  1.00  0.67           H  
ATOM    454 2HZ  LYS A  30      -7.845  18.408   3.254  1.00  0.67           H  
ATOM    455 3HZ  LYS A  30      -8.594  19.626   4.076  1.00  0.67           H  
ATOM    456  N   GLY A  31      -5.145  17.772  10.077  1.00  0.68           N  
ATOM    457  CA  GLY A  31      -4.733  18.878  10.940  1.00  0.68           C  
ATOM    458  C   GLY A  31      -4.020  18.395  12.212  1.00  0.68           C  
ATOM    459  O   GLY A  31      -3.432  19.202  12.947  1.00  0.68           O  
ATOM    460  H   GLY A  31      -4.482  17.413   9.386  1.00  0.68           H  
ATOM    461 1HA  GLY A  31      -4.078  19.543  10.379  1.00  0.68           H  
ATOM    462 2HA  GLY A  31      -5.609  19.461  11.217  1.00  0.68           H  
ATOM    463  N   LYS A  32      -4.054  17.081  12.442  1.00  0.67           N  
ATOM    464  CA  LYS A  32      -3.421  16.453  13.591  1.00  0.67           C  
ATOM    465  C   LYS A  32      -2.478  15.345  13.153  1.00  0.67           C  
ATOM    466  O   LYS A  32      -2.600  14.813  12.053  1.00  0.67           O  
ATOM    467  CB  LYS A  32      -4.474  15.849  14.514  1.00  0.67           C  
ATOM    468  CG  LYS A  32      -5.449  16.838  15.117  1.00  0.67           C  
ATOM    469  CD  LYS A  32      -6.340  16.125  16.088  1.00  0.67           C  
ATOM    470  CE  LYS A  32      -7.289  17.024  16.835  1.00  0.67           C  
ATOM    471  NZ  LYS A  32      -8.172  16.212  17.735  1.00  0.67           N  
ATOM    472  H   LYS A  32      -4.579  16.469  11.816  1.00  0.67           H  
ATOM    473  HA  LYS A  32      -2.839  17.191  14.132  1.00  0.67           H  
ATOM    474 1HB  LYS A  32      -5.046  15.098  13.970  1.00  0.67           H  
ATOM    475 2HB  LYS A  32      -3.971  15.333  15.339  1.00  0.67           H  
ATOM    476 1HG  LYS A  32      -4.925  17.633  15.599  1.00  0.67           H  
ATOM    477 2HG  LYS A  32      -6.063  17.262  14.321  1.00  0.67           H  
ATOM    478 1HD  LYS A  32      -6.913  15.363  15.561  1.00  0.67           H  
ATOM    479 2HD  LYS A  32      -5.707  15.640  16.828  1.00  0.67           H  
ATOM    480 1HE  LYS A  32      -6.706  17.715  17.443  1.00  0.67           H  
ATOM    481 2HE  LYS A  32      -7.904  17.592  16.139  1.00  0.67           H  
ATOM    482 1HZ  LYS A  32      -8.790  16.811  18.252  1.00  0.67           H  
ATOM    483 2HZ  LYS A  32      -8.716  15.571  17.176  1.00  0.67           H  
ATOM    484 3HZ  LYS A  32      -7.594  15.652  18.393  1.00  0.67           H  
ATOM    485  N   TYR A  33      -1.551  14.961  14.014  1.00  0.66           N  
ATOM    486  CA  TYR A  33      -0.754  13.795  13.679  1.00  0.66           C  
ATOM    487  C   TYR A  33      -1.610  12.585  13.983  1.00  0.66           C  
ATOM    488  O   TYR A  33      -2.477  12.636  14.859  1.00  0.66           O  
ATOM    489  CB  TYR A  33       0.571  13.761  14.450  1.00  0.66           C  
ATOM    490  CG  TYR A  33       1.620  14.686  13.915  1.00  0.66           C  
ATOM    491  CD1 TYR A  33       1.529  16.040  14.144  1.00  0.66           C  
ATOM    492  CD2 TYR A  33       2.707  14.161  13.208  1.00  0.66           C  
ATOM    493  CE1 TYR A  33       2.501  16.886  13.640  1.00  0.66           C  
ATOM    494  CE2 TYR A  33       3.688  15.006  12.709  1.00  0.66           C  
ATOM    495  CZ  TYR A  33       3.583  16.369  12.917  1.00  0.66           C  
ATOM    496  OH  TYR A  33       4.532  17.233  12.414  1.00  0.66           O  
ATOM    497  H   TYR A  33      -1.448  15.420  14.921  1.00  0.66           H  
ATOM    498  HA  TYR A  33      -0.538  13.797  12.610  1.00  0.66           H  
ATOM    499 1HB  TYR A  33       0.387  14.032  15.487  1.00  0.66           H  
ATOM    500 2HB  TYR A  33       0.970  12.745  14.441  1.00  0.66           H  
ATOM    501  HD1 TYR A  33       0.681  16.444  14.707  1.00  0.66           H  
ATOM    502  HD2 TYR A  33       2.778  13.084  13.042  1.00  0.66           H  
ATOM    503  HE1 TYR A  33       2.420  17.960  13.807  1.00  0.66           H  
ATOM    504  HE2 TYR A  33       4.532  14.599  12.150  1.00  0.66           H  
ATOM    505  HH  TYR A  33       5.215  16.738  11.948  1.00  0.66           H  
ATOM    506  N   LEU A  34      -1.398  11.521  13.243  1.00  0.64           N  
ATOM    507  CA  LEU A  34      -2.121  10.293  13.481  1.00  0.64           C  
ATOM    508  C   LEU A  34      -1.217   9.096  13.576  1.00  0.64           C  
ATOM    509  O   LEU A  34      -0.394   8.829  12.698  1.00  0.64           O  
ATOM    510  CB  LEU A  34      -3.156  10.040  12.363  1.00  0.64           C  
ATOM    511  CG  LEU A  34      -3.884   8.635  12.397  1.00  0.64           C  
ATOM    512  CD1 LEU A  34      -4.756   8.514  13.639  1.00  0.64           C  
ATOM    513  CD2 LEU A  34      -4.723   8.451  11.136  1.00  0.64           C  
ATOM    514  H   LEU A  34      -0.706  11.567  12.502  1.00  0.64           H  
ATOM    515  HA  LEU A  34      -2.652  10.385  14.425  1.00  0.64           H  
ATOM    516 1HB  LEU A  34      -3.928  10.803  12.449  1.00  0.64           H  
ATOM    517 2HB  LEU A  34      -2.679  10.161  11.404  1.00  0.64           H  
ATOM    518  HG  LEU A  34      -3.131   7.847  12.440  1.00  0.64           H  
ATOM    519 1HD1 LEU A  34      -5.214   7.535  13.635  1.00  0.64           H  
ATOM    520 2HD1 LEU A  34      -4.156   8.621  14.529  1.00  0.64           H  
ATOM    521 3HD1 LEU A  34      -5.524   9.280  13.632  1.00  0.64           H  
ATOM    522 1HD2 LEU A  34      -5.201   7.475  11.167  1.00  0.64           H  
ATOM    523 2HD2 LEU A  34      -5.481   9.225  11.084  1.00  0.64           H  
ATOM    524 3HD2 LEU A  34      -4.084   8.515  10.260  1.00  0.64           H  
ATOM    525  N   VAL A  35      -1.391   8.362  14.650  1.00  0.63           N  
ATOM    526  CA  VAL A  35      -0.721   7.103  14.802  1.00  0.63           C  
ATOM    527  C   VAL A  35      -1.721   6.024  14.505  1.00  0.63           C  
ATOM    528  O   VAL A  35      -2.761   5.930  15.163  1.00  0.63           O  
ATOM    529  CB  VAL A  35      -0.160   6.927  16.207  1.00  0.63           C  
ATOM    530  CG1 VAL A  35       0.420   5.566  16.348  1.00  0.63           C  
ATOM    531  CG2 VAL A  35       0.919   7.916  16.435  1.00  0.63           C  
ATOM    532  H   VAL A  35      -2.044   8.678  15.367  1.00  0.63           H  
ATOM    533  HA  VAL A  35       0.098   7.040  14.092  1.00  0.63           H  
ATOM    534  HB  VAL A  35      -0.950   7.050  16.916  1.00  0.63           H  
ATOM    535 1HG1 VAL A  35       0.808   5.444  17.346  1.00  0.63           H  
ATOM    536 2HG1 VAL A  35      -0.353   4.814  16.169  1.00  0.63           H  
ATOM    537 3HG1 VAL A  35       1.216   5.449  15.618  1.00  0.63           H  
ATOM    538 1HG2 VAL A  35       1.320   7.798  17.425  1.00  0.63           H  
ATOM    539 2HG2 VAL A  35       1.689   7.760  15.715  1.00  0.63           H  
ATOM    540 3HG2 VAL A  35       0.532   8.883  16.318  1.00  0.63           H  
ATOM    541  N   LEU A  36      -1.428   5.246  13.479  1.00  0.62           N  
ATOM    542  CA  LEU A  36      -2.330   4.191  13.097  1.00  0.62           C  
ATOM    543  C   LEU A  36      -1.592   2.920  13.460  1.00  0.62           C  
ATOM    544  O   LEU A  36      -0.512   2.628  12.935  1.00  0.62           O  
ATOM    545  CB  LEU A  36      -2.667   4.264  11.603  1.00  0.62           C  
ATOM    546  CG  LEU A  36      -3.691   3.284  11.056  1.00  0.62           C  
ATOM    547  CD1 LEU A  36      -5.018   3.600  11.702  1.00  0.62           C  
ATOM    548  CD2 LEU A  36      -3.773   3.423   9.534  1.00  0.62           C  
ATOM    549  H   LEU A  36      -0.551   5.392  12.980  1.00  0.62           H  
ATOM    550  HA  LEU A  36      -3.249   4.250  13.677  1.00  0.62           H  
ATOM    551 1HB  LEU A  36      -3.034   5.269  11.389  1.00  0.62           H  
ATOM    552 2HB  LEU A  36      -1.752   4.118  11.044  1.00  0.62           H  
ATOM    553  HG  LEU A  36      -3.421   2.263  11.321  1.00  0.62           H  
ATOM    554 1HD1 LEU A  36      -5.774   2.937  11.332  1.00  0.62           H  
ATOM    555 2HD1 LEU A  36      -4.921   3.483  12.780  1.00  0.62           H  
ATOM    556 3HD1 LEU A  36      -5.302   4.624  11.468  1.00  0.62           H  
ATOM    557 1HD2 LEU A  36      -4.521   2.732   9.140  1.00  0.62           H  
ATOM    558 2HD2 LEU A  36      -4.052   4.442   9.271  1.00  0.62           H  
ATOM    559 3HD2 LEU A  36      -2.804   3.192   9.102  1.00  0.62           H  
ATOM    560  N   PHE A  37      -2.132   2.222  14.425  1.00  0.63           N  
ATOM    561  CA  PHE A  37      -1.514   1.032  14.959  1.00  0.63           C  
ATOM    562  C   PHE A  37      -2.309  -0.171  14.557  1.00  0.63           C  
ATOM    563  O   PHE A  37      -3.531  -0.151  14.608  1.00  0.63           O  
ATOM    564  CB  PHE A  37      -1.393   1.170  16.482  1.00  0.63           C  
ATOM    565  CG  PHE A  37      -1.086  -0.052  17.221  1.00  0.63           C  
ATOM    566  CD1 PHE A  37       0.172  -0.618  17.257  1.00  0.63           C  
ATOM    567  CD2 PHE A  37      -2.114  -0.645  17.927  1.00  0.63           C  
ATOM    568  CE1 PHE A  37       0.367  -1.770  17.990  1.00  0.63           C  
ATOM    569  CE2 PHE A  37      -1.921  -1.768  18.643  1.00  0.63           C  
ATOM    570  CZ  PHE A  37      -0.694  -2.335  18.677  1.00  0.63           C  
ATOM    571  H   PHE A  37      -3.028   2.531  14.808  1.00  0.63           H  
ATOM    572  HA  PHE A  37      -0.513   0.932  14.544  1.00  0.63           H  
ATOM    573 1HB  PHE A  37      -0.612   1.897  16.707  1.00  0.63           H  
ATOM    574 2HB  PHE A  37      -2.325   1.579  16.875  1.00  0.63           H  
ATOM    575  HD1 PHE A  37       0.992  -0.160  16.705  1.00  0.63           H  
ATOM    576  HD2 PHE A  37      -3.093  -0.190  17.897  1.00  0.63           H  
ATOM    577  HE1 PHE A  37       1.346  -2.241  18.034  1.00  0.63           H  
ATOM    578  HE2 PHE A  37      -2.741  -2.223  19.184  1.00  0.63           H  
ATOM    579  HZ  PHE A  37      -0.559  -3.236  19.247  1.00  0.63           H  
ATOM    580  N   PHE A  38      -1.615  -1.198  14.131  1.00  0.64           N  
ATOM    581  CA  PHE A  38      -2.252  -2.418  13.722  1.00  0.64           C  
ATOM    582  C   PHE A  38      -1.875  -3.522  14.655  1.00  0.64           C  
ATOM    583  O   PHE A  38      -0.722  -3.630  15.089  1.00  0.64           O  
ATOM    584  CB  PHE A  38      -1.840  -2.797  12.309  1.00  0.64           C  
ATOM    585  CG  PHE A  38      -2.338  -1.871  11.243  1.00  0.64           C  
ATOM    586  CD1 PHE A  38      -1.659  -0.699  10.920  1.00  0.64           C  
ATOM    587  CD2 PHE A  38      -3.476  -2.192  10.525  1.00  0.64           C  
ATOM    588  CE1 PHE A  38      -2.128   0.122   9.909  1.00  0.64           C  
ATOM    589  CE2 PHE A  38      -3.929  -1.373   9.523  1.00  0.64           C  
ATOM    590  CZ  PHE A  38      -3.253  -0.214   9.217  1.00  0.64           C  
ATOM    591  H   PHE A  38      -0.605  -1.133  14.103  1.00  0.64           H  
ATOM    592  HA  PHE A  38      -3.326  -2.281  13.755  1.00  0.64           H  
ATOM    593 1HB  PHE A  38      -0.750  -2.834  12.245  1.00  0.64           H  
ATOM    594 2HB  PHE A  38      -2.204  -3.802  12.085  1.00  0.64           H  
ATOM    595  HD1 PHE A  38      -0.753  -0.432  11.472  1.00  0.64           H  
ATOM    596  HD2 PHE A  38      -4.015  -3.118  10.762  1.00  0.64           H  
ATOM    597  HE1 PHE A  38      -1.605   1.037   9.658  1.00  0.64           H  
ATOM    598  HE2 PHE A  38      -4.824  -1.653   8.974  1.00  0.64           H  
ATOM    599  HZ  PHE A  38      -3.608   0.437   8.425  1.00  0.64           H  
ATOM    600  N   TYR A  39      -2.818  -4.401  14.879  1.00  0.67           N  
ATOM    601  CA  TYR A  39      -2.551  -5.567  15.669  1.00  0.67           C  
ATOM    602  C   TYR A  39      -3.347  -6.728  15.070  1.00  0.67           C  
ATOM    603  O   TYR A  39      -4.373  -6.488  14.450  1.00  0.67           O  
ATOM    604  CB  TYR A  39      -2.890  -5.206  17.109  1.00  0.67           C  
ATOM    605  CG  TYR A  39      -4.314  -4.858  17.388  1.00  0.67           C  
ATOM    606  CD1 TYR A  39      -5.154  -5.805  17.872  1.00  0.67           C  
ATOM    607  CD2 TYR A  39      -4.797  -3.570  17.145  1.00  0.67           C  
ATOM    608  CE1 TYR A  39      -6.426  -5.502  18.153  1.00  0.67           C  
ATOM    609  CE2 TYR A  39      -6.126  -3.292  17.421  1.00  0.67           C  
ATOM    610  CZ  TYR A  39      -6.917  -4.256  17.933  1.00  0.67           C  
ATOM    611  OH  TYR A  39      -8.223  -4.014  18.181  1.00  0.67           O  
ATOM    612  H   TYR A  39      -3.750  -4.222  14.502  1.00  0.67           H  
ATOM    613  HA  TYR A  39      -1.491  -5.761  15.610  1.00  0.67           H  
ATOM    614 1HB  TYR A  39      -2.606  -6.007  17.748  1.00  0.67           H  
ATOM    615 2HB  TYR A  39      -2.286  -4.362  17.397  1.00  0.67           H  
ATOM    616  HD1 TYR A  39      -4.814  -6.801  18.031  1.00  0.67           H  
ATOM    617  HD2 TYR A  39      -4.146  -2.797  16.732  1.00  0.67           H  
ATOM    618  HE1 TYR A  39      -7.068  -6.244  18.520  1.00  0.67           H  
ATOM    619  HE2 TYR A  39      -6.550  -2.327  17.228  1.00  0.67           H  
ATOM    620  HH  TYR A  39      -8.709  -4.872  18.237  1.00  0.67           H  
ATOM    621  N   PRO A  40      -2.900  -7.988  15.184  1.00  0.70           N  
ATOM    622  CA  PRO A  40      -3.584  -9.157  14.643  1.00  0.70           C  
ATOM    623  C   PRO A  40      -5.051  -9.291  15.058  1.00  0.70           C  
ATOM    624  O   PRO A  40      -5.971  -9.049  14.262  1.00  0.70           O  
ATOM    625  CB  PRO A  40      -2.720 -10.295  15.216  1.00  0.70           C  
ATOM    626  CG  PRO A  40      -1.360  -9.677  15.412  1.00  0.70           C  
ATOM    627  CD  PRO A  40      -1.614  -8.284  15.848  1.00  0.70           C  
ATOM    628  HA  PRO A  40      -3.498  -9.154  13.551  1.00  0.70           H  
ATOM    629 1HB  PRO A  40      -3.131 -10.712  16.136  1.00  0.70           H  
ATOM    630 2HB  PRO A  40      -2.691 -11.121  14.491  1.00  0.70           H  
ATOM    631 1HG  PRO A  40      -0.752 -10.258  16.125  1.00  0.70           H  
ATOM    632 2HG  PRO A  40      -0.828  -9.674  14.469  1.00  0.70           H  
ATOM    633 1HD  PRO A  40      -1.687  -8.203  16.933  1.00  0.70           H  
ATOM    634 2HD  PRO A  40      -0.791  -7.705  15.433  1.00  0.70           H  
ATOM    635  N   LEU A  41      -5.254  -9.651  16.326  1.00  0.76           N  
ATOM    636  CA  LEU A  41      -6.573  -9.873  16.903  1.00  0.76           C  
ATOM    637  C   LEU A  41      -6.640  -9.353  18.330  1.00  0.76           C  
ATOM    638  O   LEU A  41      -5.695  -9.513  19.104  1.00  0.76           O  
ATOM    639  CB  LEU A  41      -6.918 -11.368  16.879  1.00  0.76           C  
ATOM    640  CG  LEU A  41      -7.093 -12.008  15.495  1.00  0.76           C  
ATOM    641  CD1 LEU A  41      -7.180 -13.509  15.647  1.00  0.76           C  
ATOM    642  CD2 LEU A  41      -8.352 -11.448  14.838  1.00  0.76           C  
ATOM    643  H   LEU A  41      -4.458  -9.798  16.924  1.00  0.76           H  
ATOM    644  HA  LEU A  41      -7.309  -9.332  16.309  1.00  0.76           H  
ATOM    645 1HB  LEU A  41      -6.130 -11.914  17.401  1.00  0.76           H  
ATOM    646 2HB  LEU A  41      -7.855 -11.510  17.425  1.00  0.76           H  
ATOM    647  HG  LEU A  41      -6.237 -11.791  14.881  1.00  0.76           H  
ATOM    648 1HD1 LEU A  41      -7.298 -13.970  14.670  1.00  0.76           H  
ATOM    649 2HD1 LEU A  41      -6.266 -13.880  16.114  1.00  0.76           H  
ATOM    650 3HD1 LEU A  41      -8.036 -13.761  16.271  1.00  0.76           H  
ATOM    651 1HD2 LEU A  41      -8.482 -11.898  13.857  1.00  0.76           H  
ATOM    652 2HD2 LEU A  41      -9.221 -11.674  15.459  1.00  0.76           H  
ATOM    653 3HD2 LEU A  41      -8.259 -10.366  14.731  1.00  0.76           H  
ATOM    654  N   ASP A  42      -7.793  -8.833  18.706  1.00  0.83           N  
ATOM    655  CA  ASP A  42      -8.070  -8.313  20.047  1.00  0.83           C  
ATOM    656  C   ASP A  42      -7.706  -9.251  21.200  1.00  0.83           C  
ATOM    657  O   ASP A  42      -7.206  -8.815  22.234  1.00  0.83           O  
ATOM    658  CB  ASP A  42      -9.546  -7.934  20.100  1.00  0.83           C  
ATOM    659  CG  ASP A  42      -9.871  -6.651  19.290  1.00  0.83           C  
ATOM    660  OD1 ASP A  42      -9.404  -6.518  18.158  1.00  0.83           O  
ATOM    661  OD2 ASP A  42     -10.597  -5.817  19.773  1.00  0.83           O  
ATOM    662  H   ASP A  42      -8.538  -8.782  18.019  1.00  0.83           H  
ATOM    663  HA  ASP A  42      -7.484  -7.413  20.202  1.00  0.83           H  
ATOM    664 1HB  ASP A  42     -10.149  -8.759  19.702  1.00  0.83           H  
ATOM    665 2HB  ASP A  42      -9.846  -7.793  21.132  1.00  0.83           H  
ATOM    666  N   PHE A  43      -7.904 -10.548  21.022  1.00  0.90           N  
ATOM    667  CA  PHE A  43      -7.674 -11.470  22.124  1.00  0.90           C  
ATOM    668  C   PHE A  43      -6.286 -12.137  22.166  1.00  0.90           C  
ATOM    669  O   PHE A  43      -6.068 -13.057  22.957  1.00  0.90           O  
ATOM    670  CB  PHE A  43      -8.787 -12.508  22.112  1.00  0.90           C  
ATOM    671  CG  PHE A  43     -10.142 -11.889  22.455  1.00  0.90           C  
ATOM    672  CD1 PHE A  43     -11.002 -11.438  21.452  1.00  0.90           C  
ATOM    673  CD2 PHE A  43     -10.557 -11.763  23.780  1.00  0.90           C  
ATOM    674  CE1 PHE A  43     -12.227 -10.876  21.772  1.00  0.90           C  
ATOM    675  CE2 PHE A  43     -11.788 -11.206  24.091  1.00  0.90           C  
ATOM    676  CZ  PHE A  43     -12.620 -10.759  23.086  1.00  0.90           C  
ATOM    677  H   PHE A  43      -8.262 -10.886  20.141  1.00  0.90           H  
ATOM    678  HA  PHE A  43      -7.782 -10.901  23.049  1.00  0.90           H  
ATOM    679 1HB  PHE A  43      -8.855 -12.964  21.125  1.00  0.90           H  
ATOM    680 2HB  PHE A  43      -8.570 -13.294  22.834  1.00  0.90           H  
ATOM    681  HD1 PHE A  43     -10.704 -11.525  20.400  1.00  0.90           H  
ATOM    682  HD2 PHE A  43      -9.902 -12.108  24.581  1.00  0.90           H  
ATOM    683  HE1 PHE A  43     -12.882 -10.529  20.982  1.00  0.90           H  
ATOM    684  HE2 PHE A  43     -12.098 -11.113  25.135  1.00  0.90           H  
ATOM    685  HZ  PHE A  43     -13.585 -10.317  23.333  1.00  0.90           H  
ATOM    686  N   THR A  44      -5.336 -11.662  21.358  1.00  0.96           N  
ATOM    687  CA  THR A  44      -3.966 -12.175  21.445  1.00  0.96           C  
ATOM    688  C   THR A  44      -3.262 -11.409  22.561  1.00  0.96           C  
ATOM    689  O   THR A  44      -3.293 -10.193  22.566  1.00  0.96           O  
ATOM    690  CB  THR A  44      -3.201 -12.032  20.116  1.00  0.96           C  
ATOM    691  OG1 THR A  44      -3.844 -12.822  19.102  1.00  0.96           O  
ATOM    692  CG2 THR A  44      -1.753 -12.469  20.275  1.00  0.96           C  
ATOM    693  H   THR A  44      -5.550 -10.913  20.696  1.00  0.96           H  
ATOM    694  HA  THR A  44      -3.994 -13.231  21.714  1.00  0.96           H  
ATOM    695  HB  THR A  44      -3.228 -10.996  19.811  1.00  0.96           H  
ATOM    696  HG1 THR A  44      -3.694 -13.753  19.283  1.00  0.96           H  
ATOM    697 1HG2 THR A  44      -1.230 -12.347  19.325  1.00  0.96           H  
ATOM    698 2HG2 THR A  44      -1.273 -11.862  21.029  1.00  0.96           H  
ATOM    699 3HG2 THR A  44      -1.720 -13.514  20.576  1.00  0.96           H  
ATOM    700  N   PHE A  45      -2.589 -12.101  23.482  1.00  1.01           N  
ATOM    701  CA  PHE A  45      -1.986 -11.466  24.676  1.00  1.01           C  
ATOM    702  C   PHE A  45      -1.241 -10.141  24.444  1.00  1.01           C  
ATOM    703  O   PHE A  45      -1.383  -9.190  25.234  1.00  1.01           O  
ATOM    704  CB  PHE A  45      -1.013 -12.436  25.344  1.00  1.01           C  
ATOM    705  CG  PHE A  45      -0.339 -11.856  26.556  1.00  1.01           C  
ATOM    706  CD1 PHE A  45      -0.965 -11.893  27.793  1.00  1.01           C  
ATOM    707  CD2 PHE A  45       0.915 -11.263  26.462  1.00  1.01           C  
ATOM    708  CE1 PHE A  45      -0.355 -11.356  28.910  1.00  1.01           C  
ATOM    709  CE2 PHE A  45       1.525 -10.724  27.577  1.00  1.01           C  
ATOM    710  CZ  PHE A  45       0.888 -10.771  28.803  1.00  1.01           C  
ATOM    711  H   PHE A  45      -2.558 -13.107  23.397  1.00  1.01           H  
ATOM    712  HA  PHE A  45      -2.798 -11.267  25.377  1.00  1.01           H  
ATOM    713 1HB  PHE A  45      -1.544 -13.336  25.646  1.00  1.01           H  
ATOM    714 2HB  PHE A  45      -0.242 -12.730  24.634  1.00  1.01           H  
ATOM    715  HD1 PHE A  45      -1.950 -12.354  27.877  1.00  1.01           H  
ATOM    716  HD2 PHE A  45       1.416 -11.225  25.494  1.00  1.01           H  
ATOM    717  HE1 PHE A  45      -0.859 -11.393  29.876  1.00  1.01           H  
ATOM    718  HE2 PHE A  45       2.507 -10.260  27.491  1.00  1.01           H  
ATOM    719  HZ  PHE A  45       1.369 -10.345  29.682  1.00  1.01           H  
ATOM    720  N   VAL A  46      -0.414 -10.079  23.410  1.00  1.02           N  
ATOM    721  CA  VAL A  46       0.347  -8.864  23.171  1.00  1.02           C  
ATOM    722  C   VAL A  46      -0.557  -7.664  22.900  1.00  1.02           C  
ATOM    723  O   VAL A  46      -0.172  -6.527  23.177  1.00  1.02           O  
ATOM    724  CB  VAL A  46       1.326  -9.037  21.983  1.00  1.02           C  
ATOM    725  CG1 VAL A  46       0.585  -9.093  20.630  1.00  1.02           C  
ATOM    726  CG2 VAL A  46       2.294  -7.871  21.974  1.00  1.02           C  
ATOM    727  H   VAL A  46      -0.322 -10.867  22.788  1.00  1.02           H  
ATOM    728  HA  VAL A  46       0.935  -8.655  24.064  1.00  1.02           H  
ATOM    729  HB  VAL A  46       1.868  -9.977  22.104  1.00  1.02           H  
ATOM    730 1HG1 VAL A  46       1.314  -9.223  19.827  1.00  1.02           H  
ATOM    731 2HG1 VAL A  46      -0.110  -9.916  20.621  1.00  1.02           H  
ATOM    732 3HG1 VAL A  46       0.049  -8.162  20.463  1.00  1.02           H  
ATOM    733 1HG2 VAL A  46       2.991  -7.992  21.150  1.00  1.02           H  
ATOM    734 2HG2 VAL A  46       1.735  -6.945  21.841  1.00  1.02           H  
ATOM    735 3HG2 VAL A  46       2.840  -7.837  22.913  1.00  1.02           H  
ATOM    736  N   CYS A  47      -1.750  -7.917  22.361  1.00  1.01           N  
ATOM    737  CA  CYS A  47      -2.645  -6.867  21.957  1.00  1.01           C  
ATOM    738  C   CYS A  47      -3.129  -6.039  23.145  1.00  1.01           C  
ATOM    739  O   CYS A  47      -2.846  -4.846  23.142  1.00  1.01           O  
ATOM    740  CB  CYS A  47      -3.738  -7.446  21.070  1.00  1.01           C  
ATOM    741  SG  CYS A  47      -3.043  -8.078  19.562  1.00  1.01           S  
ATOM    742  H   CYS A  47      -2.055  -8.876  22.236  1.00  1.01           H  
ATOM    743  HA  CYS A  47      -2.080  -6.193  21.310  1.00  1.01           H  
ATOM    744 1HB  CYS A  47      -4.235  -8.267  21.500  1.00  1.01           H  
ATOM    745 2HB  CYS A  47      -4.484  -6.694  20.826  1.00  1.01           H  
ATOM    746  HG  CYS A  47      -4.161  -8.733  19.196  1.00  1.01           H  
ATOM    747  N   PRO A  48      -3.833  -6.570  24.185  1.00  0.96           N  
ATOM    748  CA  PRO A  48      -4.182  -5.815  25.365  1.00  0.96           C  
ATOM    749  C   PRO A  48      -2.964  -5.152  25.981  1.00  0.96           C  
ATOM    750  O   PRO A  48      -3.064  -4.036  26.469  1.00  0.96           O  
ATOM    751  CB  PRO A  48      -4.695  -6.892  26.320  1.00  0.96           C  
ATOM    752  CG  PRO A  48      -5.240  -7.944  25.446  1.00  0.96           C  
ATOM    753  CD  PRO A  48      -4.334  -7.955  24.231  1.00  0.96           C  
ATOM    754  HA  PRO A  48      -4.956  -5.078  25.123  1.00  0.96           H  
ATOM    755 1HB  PRO A  48      -3.875  -7.251  26.960  1.00  0.96           H  
ATOM    756 2HB  PRO A  48      -5.462  -6.464  26.990  1.00  0.96           H  
ATOM    757 1HG  PRO A  48      -5.203  -8.908  25.974  1.00  0.96           H  
ATOM    758 2HG  PRO A  48      -6.280  -7.766  25.231  1.00  0.96           H  
ATOM    759 1HD  PRO A  48      -3.546  -8.648  24.373  1.00  0.96           H  
ATOM    760 2HD  PRO A  48      -4.976  -8.205  23.411  1.00  0.96           H  
ATOM    761  N   THR A  49      -1.780  -5.776  25.909  1.00  0.91           N  
ATOM    762  CA  THR A  49      -0.641  -5.101  26.518  1.00  0.91           C  
ATOM    763  C   THR A  49      -0.332  -3.782  25.813  1.00  0.91           C  
ATOM    764  O   THR A  49      -0.217  -2.728  26.456  1.00  0.91           O  
ATOM    765  CB  THR A  49       0.611  -5.991  26.499  1.00  0.91           C  
ATOM    766  OG1 THR A  49       0.382  -7.180  27.270  1.00  0.91           O  
ATOM    767  CG2 THR A  49       1.797  -5.243  27.065  1.00  0.91           C  
ATOM    768  H   THR A  49      -1.666  -6.712  25.503  1.00  0.91           H  
ATOM    769  HA  THR A  49      -0.888  -4.878  27.556  1.00  0.91           H  
ATOM    770  HB  THR A  49       0.836  -6.276  25.476  1.00  0.91           H  
ATOM    771  HG1 THR A  49      -0.275  -7.739  26.813  1.00  0.91           H  
ATOM    772 1HG2 THR A  49       2.677  -5.884  27.037  1.00  0.91           H  
ATOM    773 2HG2 THR A  49       1.979  -4.349  26.467  1.00  0.91           H  
ATOM    774 3HG2 THR A  49       1.589  -4.955  28.094  1.00  0.91           H  
ATOM    775  N   GLU A  50      -0.225  -3.839  24.485  1.00  0.85           N  
ATOM    776  CA  GLU A  50       0.069  -2.644  23.711  1.00  0.85           C  
ATOM    777  C   GLU A  50      -1.061  -1.646  23.755  1.00  0.85           C  
ATOM    778  O   GLU A  50      -0.839  -0.444  23.896  1.00  0.85           O  
ATOM    779  CB  GLU A  50       0.304  -3.013  22.254  1.00  0.85           C  
ATOM    780  CG  GLU A  50       1.584  -3.743  21.961  1.00  0.85           C  
ATOM    781  CD  GLU A  50       1.614  -4.216  20.562  1.00  0.85           C  
ATOM    782  OE1 GLU A  50       0.720  -4.904  20.156  1.00  0.85           O  
ATOM    783  OE2 GLU A  50       2.510  -3.847  19.866  1.00  0.85           O  
ATOM    784  H   GLU A  50      -0.338  -4.739  24.011  1.00  0.85           H  
ATOM    785  HA  GLU A  50       0.964  -2.175  24.119  1.00  0.85           H  
ATOM    786 1HB  GLU A  50      -0.519  -3.649  21.912  1.00  0.85           H  
ATOM    787 2HB  GLU A  50       0.289  -2.109  21.646  1.00  0.85           H  
ATOM    788 1HG  GLU A  50       2.428  -3.072  22.130  1.00  0.85           H  
ATOM    789 2HG  GLU A  50       1.678  -4.589  22.641  1.00  0.85           H  
ATOM    790  N   ILE A  51      -2.278  -2.150  23.670  1.00  0.81           N  
ATOM    791  CA  ILE A  51      -3.447  -1.311  23.629  1.00  0.81           C  
ATOM    792  C   ILE A  51      -3.670  -0.592  24.938  1.00  0.81           C  
ATOM    793  O   ILE A  51      -3.952   0.610  24.929  1.00  0.81           O  
ATOM    794  CB  ILE A  51      -4.627  -2.099  23.095  1.00  0.81           C  
ATOM    795  CG1 ILE A  51      -4.275  -2.376  21.609  1.00  0.81           C  
ATOM    796  CG2 ILE A  51      -5.824  -1.318  23.234  1.00  0.81           C  
ATOM    797  CD1 ILE A  51      -5.100  -3.344  20.889  1.00  0.81           C  
ATOM    798  H   ILE A  51      -2.394  -3.156  23.587  1.00  0.81           H  
ATOM    799  HA  ILE A  51      -3.266  -0.543  22.881  1.00  0.81           H  
ATOM    800  HB  ILE A  51      -4.721  -3.050  23.615  1.00  0.81           H  
ATOM    801 1HG1 ILE A  51      -4.320  -1.430  21.069  1.00  0.81           H  
ATOM    802 2HG1 ILE A  51      -3.246  -2.745  21.578  1.00  0.81           H  
ATOM    803 1HG2 ILE A  51      -6.671  -1.836  22.812  1.00  0.81           H  
ATOM    804 2HG2 ILE A  51      -6.004  -1.113  24.280  1.00  0.81           H  
ATOM    805 3HG2 ILE A  51      -5.651  -0.408  22.711  1.00  0.81           H  
ATOM    806 1HD1 ILE A  51      -4.718  -3.428  19.901  1.00  0.81           H  
ATOM    807 2HD1 ILE A  51      -5.038  -4.312  21.376  1.00  0.81           H  
ATOM    808 3HD1 ILE A  51      -6.133  -3.002  20.853  1.00  0.81           H  
ATOM    809  N   VAL A  52      -3.505  -1.280  26.066  1.00  0.78           N  
ATOM    810  CA  VAL A  52      -3.595  -0.590  27.334  1.00  0.78           C  
ATOM    811  C   VAL A  52      -2.535   0.486  27.399  1.00  0.78           C  
ATOM    812  O   VAL A  52      -2.820   1.611  27.797  1.00  0.78           O  
ATOM    813  CB  VAL A  52      -3.383  -1.524  28.534  1.00  0.78           C  
ATOM    814  CG1 VAL A  52      -3.228  -0.684  29.761  1.00  0.78           C  
ATOM    815  CG2 VAL A  52      -4.563  -2.435  28.716  1.00  0.78           C  
ATOM    816  H   VAL A  52      -3.299  -2.276  26.055  1.00  0.78           H  
ATOM    817  HA  VAL A  52      -4.580  -0.130  27.415  1.00  0.78           H  
ATOM    818  HB  VAL A  52      -2.473  -2.113  28.390  1.00  0.78           H  
ATOM    819 1HG1 VAL A  52      -3.077  -1.321  30.629  1.00  0.78           H  
ATOM    820 2HG1 VAL A  52      -2.369  -0.021  29.650  1.00  0.78           H  
ATOM    821 3HG1 VAL A  52      -4.103  -0.088  29.898  1.00  0.78           H  
ATOM    822 1HG2 VAL A  52      -4.400  -3.075  29.579  1.00  0.78           H  
ATOM    823 2HG2 VAL A  52      -5.460  -1.846  28.863  1.00  0.78           H  
ATOM    824 3HG2 VAL A  52      -4.669  -3.038  27.849  1.00  0.78           H  
ATOM    825  N   ALA A  53      -1.305   0.166  26.989  1.00  0.75           N  
ATOM    826  CA  ALA A  53      -0.257   1.168  27.033  1.00  0.75           C  
ATOM    827  C   ALA A  53      -0.600   2.395  26.171  1.00  0.75           C  
ATOM    828  O   ALA A  53      -0.394   3.537  26.599  1.00  0.75           O  
ATOM    829  CB  ALA A  53       1.046   0.541  26.581  1.00  0.75           C  
ATOM    830  H   ALA A  53      -1.081  -0.780  26.667  1.00  0.75           H  
ATOM    831  HA  ALA A  53      -0.155   1.502  28.066  1.00  0.75           H  
ATOM    832 1HB  ALA A  53       1.846   1.274  26.647  1.00  0.75           H  
ATOM    833 2HB  ALA A  53       1.277  -0.311  27.220  1.00  0.75           H  
ATOM    834 3HB  ALA A  53       0.948   0.201  25.555  1.00  0.75           H  
ATOM    835  N   PHE A  54      -1.186   2.183  24.983  1.00  0.74           N  
ATOM    836  CA  PHE A  54      -1.538   3.332  24.155  1.00  0.74           C  
ATOM    837  C   PHE A  54      -2.676   4.124  24.787  1.00  0.74           C  
ATOM    838  O   PHE A  54      -2.664   5.355  24.754  1.00  0.74           O  
ATOM    839  CB  PHE A  54      -1.950   2.920  22.717  1.00  0.74           C  
ATOM    840  CG  PHE A  54      -0.818   2.649  21.732  1.00  0.74           C  
ATOM    841  CD1 PHE A  54      -0.443   1.362  21.375  1.00  0.74           C  
ATOM    842  CD2 PHE A  54      -0.144   3.719  21.140  1.00  0.74           C  
ATOM    843  CE1 PHE A  54       0.588   1.146  20.481  1.00  0.74           C  
ATOM    844  CE2 PHE A  54       0.884   3.507  20.239  1.00  0.74           C  
ATOM    845  CZ  PHE A  54       1.252   2.215  19.917  1.00  0.74           C  
ATOM    846  H   PHE A  54      -1.333   1.231  24.648  1.00  0.74           H  
ATOM    847  HA  PHE A  54      -0.668   3.983  24.083  1.00  0.74           H  
ATOM    848 1HB  PHE A  54      -2.575   2.026  22.772  1.00  0.74           H  
ATOM    849 2HB  PHE A  54      -2.539   3.694  22.296  1.00  0.74           H  
ATOM    850  HD1 PHE A  54      -0.962   0.520  21.802  1.00  0.74           H  
ATOM    851  HD2 PHE A  54      -0.440   4.729  21.399  1.00  0.74           H  
ATOM    852  HE1 PHE A  54       0.874   0.125  20.223  1.00  0.74           H  
ATOM    853  HE2 PHE A  54       1.406   4.350  19.789  1.00  0.74           H  
ATOM    854  HZ  PHE A  54       2.062   2.037  19.225  1.00  0.74           H  
ATOM    855  N   SER A  55      -3.665   3.424  25.362  1.00  0.73           N  
ATOM    856  CA  SER A  55      -4.818   4.082  25.974  1.00  0.73           C  
ATOM    857  C   SER A  55      -4.403   4.914  27.176  1.00  0.73           C  
ATOM    858  O   SER A  55      -4.778   6.082  27.290  1.00  0.73           O  
ATOM    859  CB  SER A  55      -5.863   3.067  26.377  1.00  0.73           C  
ATOM    860  OG  SER A  55      -6.988   3.713  26.961  1.00  0.73           O  
ATOM    861  H   SER A  55      -3.627   2.406  25.357  1.00  0.73           H  
ATOM    862  HA  SER A  55      -5.263   4.752  25.244  1.00  0.73           H  
ATOM    863 1HB  SER A  55      -6.159   2.497  25.506  1.00  0.73           H  
ATOM    864 2HB  SER A  55      -5.430   2.364  27.091  1.00  0.73           H  
ATOM    865  HG  SER A  55      -6.662   4.094  27.790  1.00  0.73           H  
ATOM    866  N   ASP A  56      -3.591   4.334  28.064  1.00  0.74           N  
ATOM    867  CA  ASP A  56      -3.134   5.044  29.256  1.00  0.74           C  
ATOM    868  C   ASP A  56      -2.350   6.307  28.872  1.00  0.74           C  
ATOM    869  O   ASP A  56      -2.460   7.345  29.528  1.00  0.74           O  
ATOM    870  CB  ASP A  56      -2.263   4.141  30.149  1.00  0.74           C  
ATOM    871  CG  ASP A  56      -3.030   3.004  30.967  1.00  0.74           C  
ATOM    872  OD1 ASP A  56      -4.258   2.999  31.044  1.00  0.74           O  
ATOM    873  OD2 ASP A  56      -2.346   2.184  31.543  1.00  0.74           O  
ATOM    874  H   ASP A  56      -3.295   3.372  27.914  1.00  0.74           H  
ATOM    875  HA  ASP A  56      -4.008   5.350  29.831  1.00  0.74           H  
ATOM    876 1HB  ASP A  56      -1.522   3.646  29.511  1.00  0.74           H  
ATOM    877 2HB  ASP A  56      -1.711   4.762  30.852  1.00  0.74           H  
ATOM    878  N   LYS A  57      -1.601   6.235  27.771  1.00  0.74           N  
ATOM    879  CA  LYS A  57      -0.824   7.364  27.280  1.00  0.74           C  
ATOM    880  C   LYS A  57      -1.590   8.228  26.276  1.00  0.74           C  
ATOM    881  O   LYS A  57      -1.019   9.169  25.714  1.00  0.74           O  
ATOM    882  CB  LYS A  57       0.467   6.889  26.625  1.00  0.74           C  
ATOM    883  CG  LYS A  57       1.432   6.142  27.554  1.00  0.74           C  
ATOM    884  CD  LYS A  57       1.968   7.051  28.645  1.00  0.74           C  
ATOM    885  CE  LYS A  57       2.897   8.104  28.062  1.00  0.74           C  
ATOM    886  NZ  LYS A  57       3.509   8.965  29.103  1.00  0.74           N  
ATOM    887  H   LYS A  57      -1.517   5.349  27.268  1.00  0.74           H  
ATOM    888  HA  LYS A  57      -0.568   7.994  28.131  1.00  0.74           H  
ATOM    889 1HB  LYS A  57       0.205   6.216  25.807  1.00  0.74           H  
ATOM    890 2HB  LYS A  57       0.988   7.739  26.196  1.00  0.74           H  
ATOM    891 1HG  LYS A  57       0.909   5.300  28.011  1.00  0.74           H  
ATOM    892 2HG  LYS A  57       2.269   5.753  26.978  1.00  0.74           H  
ATOM    893 1HD  LYS A  57       1.135   7.548  29.146  1.00  0.74           H  
ATOM    894 2HD  LYS A  57       2.513   6.461  29.379  1.00  0.74           H  
ATOM    895 1HE  LYS A  57       3.690   7.615  27.499  1.00  0.74           H  
ATOM    896 2HE  LYS A  57       2.322   8.737  27.386  1.00  0.74           H  
ATOM    897 1HZ  LYS A  57       4.098   9.667  28.628  1.00  0.74           H  
ATOM    898 2HZ  LYS A  57       2.788   9.446  29.609  1.00  0.74           H  
ATOM    899 3HZ  LYS A  57       4.064   8.421  29.735  1.00  0.74           H  
ATOM    900  N   ALA A  58      -2.883   7.960  26.063  1.00  0.75           N  
ATOM    901  CA  ALA A  58      -3.646   8.714  25.076  1.00  0.75           C  
ATOM    902  C   ALA A  58      -3.601  10.194  25.387  1.00  0.75           C  
ATOM    903  O   ALA A  58      -3.557  11.014  24.475  1.00  0.75           O  
ATOM    904  CB  ALA A  58      -5.085   8.242  25.028  1.00  0.75           C  
ATOM    905  H   ALA A  58      -3.352   7.208  26.562  1.00  0.75           H  
ATOM    906  HA  ALA A  58      -3.201   8.549  24.100  1.00  0.75           H  
ATOM    907 1HB  ALA A  58      -5.635   8.800  24.268  1.00  0.75           H  
ATOM    908 2HB  ALA A  58      -5.102   7.188  24.787  1.00  0.75           H  
ATOM    909 3HB  ALA A  58      -5.549   8.398  25.999  1.00  0.75           H  
ATOM    910  N   ASN A  59      -3.581  10.561  26.663  1.00  0.77           N  
ATOM    911  CA  ASN A  59      -3.560  11.971  27.009  1.00  0.77           C  
ATOM    912  C   ASN A  59      -2.289  12.664  26.516  1.00  0.77           C  
ATOM    913  O   ASN A  59      -2.327  13.848  26.191  1.00  0.77           O  
ATOM    914  CB  ASN A  59      -3.730  12.149  28.499  1.00  0.77           C  
ATOM    915  CG  ASN A  59      -5.140  11.863  28.946  1.00  0.77           C  
ATOM    916  OD1 ASN A  59      -6.089  11.921  28.154  1.00  0.77           O  
ATOM    917  ND2 ASN A  59      -5.296  11.553  30.207  1.00  0.77           N  
ATOM    918  H   ASN A  59      -3.595   9.857  27.389  1.00  0.77           H  
ATOM    919  HA  ASN A  59      -4.399  12.458  26.513  1.00  0.77           H  
ATOM    920 1HB  ASN A  59      -3.048  11.479  29.024  1.00  0.77           H  
ATOM    921 2HB  ASN A  59      -3.467  13.172  28.775  1.00  0.77           H  
ATOM    922 1HD2 ASN A  59      -6.209  11.352  30.563  1.00  0.77           H  
ATOM    923 2HD2 ASN A  59      -4.503  11.513  30.814  1.00  0.77           H  
ATOM    924  N   GLU A  60      -1.165  11.938  26.439  1.00  0.78           N  
ATOM    925  CA  GLU A  60       0.077  12.569  26.007  1.00  0.78           C  
ATOM    926  C   GLU A  60      -0.001  12.712  24.502  1.00  0.78           C  
ATOM    927  O   GLU A  60       0.423  13.722  23.933  1.00  0.78           O  
ATOM    928  CB  GLU A  60       1.318  11.796  26.469  1.00  0.78           C  
ATOM    929  CG  GLU A  60       2.653  12.547  26.206  1.00  0.78           C  
ATOM    930  CD  GLU A  60       3.846  11.944  26.935  1.00  0.78           C  
ATOM    931  OE1 GLU A  60       3.656  10.990  27.662  1.00  0.78           O  
ATOM    932  OE2 GLU A  60       4.947  12.437  26.779  1.00  0.78           O  
ATOM    933  H   GLU A  60      -1.178  10.942  26.635  1.00  0.78           H  
ATOM    934  HA  GLU A  60       0.132  13.566  26.444  1.00  0.78           H  
ATOM    935 1HB  GLU A  60       1.244  11.586  27.535  1.00  0.78           H  
ATOM    936 2HB  GLU A  60       1.360  10.836  25.946  1.00  0.78           H  
ATOM    937 1HG  GLU A  60       2.852  12.542  25.137  1.00  0.78           H  
ATOM    938 2HG  GLU A  60       2.532  13.584  26.515  1.00  0.78           H  
ATOM    939  N   PHE A  61      -0.589  11.711  23.851  1.00  0.80           N  
ATOM    940  CA  PHE A  61      -0.752  11.795  22.411  1.00  0.80           C  
ATOM    941  C   PHE A  61      -1.642  13.000  22.076  1.00  0.80           C  
ATOM    942  O   PHE A  61      -1.326  13.793  21.188  1.00  0.80           O  
ATOM    943  CB  PHE A  61      -1.380  10.518  21.848  1.00  0.80           C  
ATOM    944  CG  PHE A  61      -0.443   9.356  21.665  1.00  0.80           C  
ATOM    945  CD1 PHE A  61      -0.441   8.285  22.549  1.00  0.80           C  
ATOM    946  CD2 PHE A  61       0.424   9.319  20.578  1.00  0.80           C  
ATOM    947  CE1 PHE A  61       0.397   7.220  22.361  1.00  0.80           C  
ATOM    948  CE2 PHE A  61       1.267   8.250  20.388  1.00  0.80           C  
ATOM    949  CZ  PHE A  61       1.258   7.197  21.274  1.00  0.80           C  
ATOM    950  H   PHE A  61      -0.914  10.892  24.373  1.00  0.80           H  
ATOM    951  HA  PHE A  61       0.226  11.930  21.955  1.00  0.80           H  
ATOM    952 1HB  PHE A  61      -2.186  10.199  22.497  1.00  0.80           H  
ATOM    953 2HB  PHE A  61      -1.822  10.739  20.883  1.00  0.80           H  
ATOM    954  HD1 PHE A  61      -1.109   8.295  23.394  1.00  0.80           H  
ATOM    955  HD2 PHE A  61       0.430  10.148  19.877  1.00  0.80           H  
ATOM    956  HE1 PHE A  61       0.373   6.400  23.072  1.00  0.80           H  
ATOM    957  HE2 PHE A  61       1.938   8.243  19.546  1.00  0.80           H  
ATOM    958  HZ  PHE A  61       1.929   6.355  21.121  1.00  0.80           H  
ATOM    959  N   HIS A  62      -2.691  13.226  22.869  1.00  0.81           N  
ATOM    960  CA  HIS A  62      -3.551  14.365  22.587  1.00  0.81           C  
ATOM    961  C   HIS A  62      -2.796  15.683  22.861  1.00  0.81           C  
ATOM    962  O   HIS A  62      -2.906  16.636  22.081  1.00  0.81           O  
ATOM    963  CB  HIS A  62      -4.841  14.308  23.414  1.00  0.81           C  
ATOM    964  CG  HIS A  62      -5.793  13.157  23.055  1.00  0.81           C  
ATOM    965  ND1 HIS A  62      -6.384  12.997  21.798  1.00  0.81           N  
ATOM    966  CD2 HIS A  62      -6.261  12.135  23.817  1.00  0.81           C  
ATOM    967  CE1 HIS A  62      -7.152  11.918  21.822  1.00  0.81           C  
ATOM    968  NE2 HIS A  62      -7.094  11.385  23.028  1.00  0.81           N  
ATOM    969  H   HIS A  62      -2.925  12.566  23.608  1.00  0.81           H  
ATOM    970  HA  HIS A  62      -3.833  14.350  21.534  1.00  0.81           H  
ATOM    971 1HB  HIS A  62      -4.577  14.208  24.470  1.00  0.81           H  
ATOM    972 2HB  HIS A  62      -5.381  15.245  23.303  1.00  0.81           H  
ATOM    973  HD1 HIS A  62      -6.307  13.565  20.943  1.00  0.81           H  
ATOM    974  HD2 HIS A  62      -6.095  11.847  24.854  1.00  0.81           H  
ATOM    975  HE1 HIS A  62      -7.701  11.614  20.931  1.00  0.81           H  
ATOM    976  N   ASP A  63      -1.976  15.731  23.933  1.00  0.81           N  
ATOM    977  CA  ASP A  63      -1.197  16.936  24.259  1.00  0.81           C  
ATOM    978  C   ASP A  63      -0.230  17.337  23.143  1.00  0.81           C  
ATOM    979  O   ASP A  63       0.043  18.525  22.957  1.00  0.81           O  
ATOM    980  CB  ASP A  63      -0.403  16.792  25.566  1.00  0.81           C  
ATOM    981  CG  ASP A  63      -1.253  16.884  26.864  1.00  0.81           C  
ATOM    982  OD1 ASP A  63      -2.399  17.280  26.795  1.00  0.81           O  
ATOM    983  OD2 ASP A  63      -0.714  16.604  27.918  1.00  0.81           O  
ATOM    984  H   ASP A  63      -1.923  14.931  24.564  1.00  0.81           H  
ATOM    985  HA  ASP A  63      -1.899  17.757  24.396  1.00  0.81           H  
ATOM    986 1HB  ASP A  63       0.107  15.830  25.558  1.00  0.81           H  
ATOM    987 2HB  ASP A  63       0.368  17.559  25.602  1.00  0.81           H  
ATOM    988  N   VAL A  64       0.247  16.364  22.362  1.00  0.80           N  
ATOM    989  CA  VAL A  64       1.158  16.673  21.261  1.00  0.80           C  
ATOM    990  C   VAL A  64       0.382  16.763  19.947  1.00  0.80           C  
ATOM    991  O   VAL A  64       0.961  16.655  18.872  1.00  0.80           O  
ATOM    992  CB  VAL A  64       2.271  15.607  21.076  1.00  0.80           C  
ATOM    993  CG1 VAL A  64       3.122  15.507  22.306  1.00  0.80           C  
ATOM    994  CG2 VAL A  64       1.670  14.293  20.756  1.00  0.80           C  
ATOM    995  H   VAL A  64       0.016  15.390  22.579  1.00  0.80           H  
ATOM    996  HA  VAL A  64       1.629  17.635  21.456  1.00  0.80           H  
ATOM    997  HB  VAL A  64       2.917  15.916  20.254  1.00  0.80           H  
ATOM    998 1HG1 VAL A  64       3.892  14.767  22.128  1.00  0.80           H  
ATOM    999 2HG1 VAL A  64       3.576  16.474  22.517  1.00  0.80           H  
ATOM   1000 3HG1 VAL A  64       2.504  15.197  23.153  1.00  0.80           H  
ATOM   1001 1HG2 VAL A  64       2.449  13.547  20.604  1.00  0.80           H  
ATOM   1002 2HG2 VAL A  64       1.057  14.010  21.576  1.00  0.80           H  
ATOM   1003 3HG2 VAL A  64       1.073  14.386  19.862  1.00  0.80           H  
ATOM   1004  N   ASN A  65      -0.930  17.002  20.013  1.00  0.77           N  
ATOM   1005  CA  ASN A  65      -1.748  17.138  18.810  1.00  0.77           C  
ATOM   1006  C   ASN A  65      -1.685  15.889  17.952  1.00  0.77           C  
ATOM   1007  O   ASN A  65      -1.538  15.982  16.725  1.00  0.77           O  
ATOM   1008  CB  ASN A  65      -1.317  18.333  17.963  1.00  0.77           C  
ATOM   1009  CG  ASN A  65      -2.369  18.764  16.950  1.00  0.77           C  
ATOM   1010  OD1 ASN A  65      -3.565  18.726  17.248  1.00  0.77           O  
ATOM   1011  ND2 ASN A  65      -1.925  19.136  15.754  1.00  0.77           N  
ATOM   1012  H   ASN A  65      -1.395  17.060  20.917  1.00  0.77           H  
ATOM   1013  HA  ASN A  65      -2.787  17.270  19.118  1.00  0.77           H  
ATOM   1014 1HB  ASN A  65      -1.083  19.175  18.616  1.00  0.77           H  
ATOM   1015 2HB  ASN A  65      -0.412  18.087  17.411  1.00  0.77           H  
ATOM   1016 1HD2 ASN A  65      -2.569  19.393  14.997  1.00  0.77           H  
ATOM   1017 2HD2 ASN A  65      -0.944  19.140  15.571  1.00  0.77           H  
ATOM   1018  N   CYS A  66      -1.828  14.731  18.597  1.00  0.74           N  
ATOM   1019  CA  CYS A  66      -1.814  13.471  17.897  1.00  0.74           C  
ATOM   1020  C   CYS A  66      -2.927  12.539  18.342  1.00  0.74           C  
ATOM   1021  O   CYS A  66      -3.172  12.350  19.530  1.00  0.74           O  
ATOM   1022  CB  CYS A  66      -0.504  12.742  18.124  1.00  0.74           C  
ATOM   1023  SG  CYS A  66      -0.414  11.219  17.269  1.00  0.74           S  
ATOM   1024  H   CYS A  66      -1.912  14.710  19.612  1.00  0.74           H  
ATOM   1025  HA  CYS A  66      -1.928  13.678  16.845  1.00  0.74           H  
ATOM   1026 1HB  CYS A  66       0.321  13.366  17.804  1.00  0.74           H  
ATOM   1027 2HB  CYS A  66      -0.382  12.537  19.181  1.00  0.74           H  
ATOM   1028  HG  CYS A  66      -1.723  10.898  17.397  1.00  0.74           H  
ATOM   1029  N   GLU A  67      -3.626  11.988  17.374  1.00  0.70           N  
ATOM   1030  CA  GLU A  67      -4.684  11.039  17.652  1.00  0.70           C  
ATOM   1031  C   GLU A  67      -4.132   9.647  17.441  1.00  0.70           C  
ATOM   1032  O   GLU A  67      -3.172   9.480  16.684  1.00  0.70           O  
ATOM   1033  CB  GLU A  67      -5.874  11.309  16.742  1.00  0.70           C  
ATOM   1034  CG  GLU A  67      -6.424  12.720  16.904  1.00  0.70           C  
ATOM   1035  CD  GLU A  67      -7.131  13.007  18.236  1.00  0.70           C  
ATOM   1036  OE1 GLU A  67      -8.042  12.291  18.557  1.00  0.70           O  
ATOM   1037  OE2 GLU A  67      -6.759  13.969  18.921  1.00  0.70           O  
ATOM   1038  H   GLU A  67      -3.375  12.212  16.411  1.00  0.70           H  
ATOM   1039  HA  GLU A  67      -4.995  11.136  18.693  1.00  0.70           H  
ATOM   1040 1HB  GLU A  67      -5.571  11.177  15.700  1.00  0.70           H  
ATOM   1041 2HB  GLU A  67      -6.671  10.594  16.950  1.00  0.70           H  
ATOM   1042 1HG  GLU A  67      -5.572  13.381  16.819  1.00  0.70           H  
ATOM   1043 2HG  GLU A  67      -7.099  12.947  16.093  1.00  0.70           H  
ATOM   1044  N   VAL A  68      -4.726   8.663  18.092  1.00  0.66           N  
ATOM   1045  CA  VAL A  68      -4.299   7.291  17.886  1.00  0.66           C  
ATOM   1046  C   VAL A  68      -5.513   6.452  17.520  1.00  0.66           C  
ATOM   1047  O   VAL A  68      -6.588   6.624  18.105  1.00  0.66           O  
ATOM   1048  CB  VAL A  68      -3.630   6.691  19.155  1.00  0.66           C  
ATOM   1049  CG1 VAL A  68      -3.142   5.238  18.869  1.00  0.66           C  
ATOM   1050  CG2 VAL A  68      -2.498   7.552  19.616  1.00  0.66           C  
ATOM   1051  H   VAL A  68      -5.494   8.867  18.717  1.00  0.66           H  
ATOM   1052  HA  VAL A  68      -3.588   7.256  17.064  1.00  0.66           H  
ATOM   1053  HB  VAL A  68      -4.363   6.641  19.936  1.00  0.66           H  
ATOM   1054 1HG1 VAL A  68      -2.693   4.821  19.764  1.00  0.66           H  
ATOM   1055 2HG1 VAL A  68      -3.975   4.614  18.567  1.00  0.66           H  
ATOM   1056 3HG1 VAL A  68      -2.400   5.257  18.070  1.00  0.66           H  
ATOM   1057 1HG2 VAL A  68      -2.074   7.107  20.509  1.00  0.66           H  
ATOM   1058 2HG2 VAL A  68      -1.740   7.624  18.861  1.00  0.66           H  
ATOM   1059 3HG2 VAL A  68      -2.864   8.549  19.846  1.00  0.66           H  
ATOM   1060  N   VAL A  69      -5.347   5.618  16.507  1.00  0.63           N  
ATOM   1061  CA  VAL A  69      -6.357   4.656  16.084  1.00  0.63           C  
ATOM   1062  C   VAL A  69      -5.729   3.276  16.018  1.00  0.63           C  
ATOM   1063  O   VAL A  69      -4.663   3.124  15.418  1.00  0.63           O  
ATOM   1064  CB  VAL A  69      -6.932   5.005  14.700  1.00  0.63           C  
ATOM   1065  CG1 VAL A  69      -7.949   3.922  14.255  1.00  0.63           C  
ATOM   1066  CG2 VAL A  69      -7.632   6.335  14.748  1.00  0.63           C  
ATOM   1067  H   VAL A  69      -4.440   5.622  16.040  1.00  0.63           H  
ATOM   1068  HA  VAL A  69      -7.167   4.637  16.817  1.00  0.63           H  
ATOM   1069  HB  VAL A  69      -6.125   5.049  13.982  1.00  0.63           H  
ATOM   1070 1HG1 VAL A  69      -8.347   4.175  13.273  1.00  0.63           H  
ATOM   1071 2HG1 VAL A  69      -7.455   2.951  14.200  1.00  0.63           H  
ATOM   1072 3HG1 VAL A  69      -8.766   3.868  14.975  1.00  0.63           H  
ATOM   1073 1HG2 VAL A  69      -8.014   6.546  13.759  1.00  0.63           H  
ATOM   1074 2HG2 VAL A  69      -8.452   6.293  15.459  1.00  0.63           H  
ATOM   1075 3HG2 VAL A  69      -6.947   7.118  15.049  1.00  0.63           H  
ATOM   1076  N   ALA A  70      -6.357   2.294  16.651  1.00  0.62           N  
ATOM   1077  CA  ALA A  70      -5.865   0.927  16.602  1.00  0.62           C  
ATOM   1078  C   ALA A  70      -6.722   0.157  15.582  1.00  0.62           C  
ATOM   1079  O   ALA A  70      -7.926   0.399  15.516  1.00  0.62           O  
ATOM   1080  CB  ALA A  70      -5.905   0.327  17.997  1.00  0.62           C  
ATOM   1081  H   ALA A  70      -7.221   2.489  17.159  1.00  0.62           H  
ATOM   1082  HA  ALA A  70      -4.840   0.937  16.255  1.00  0.62           H  
ATOM   1083 1HB  ALA A  70      -5.523  -0.664  17.992  1.00  0.62           H  
ATOM   1084 2HB  ALA A  70      -5.293   0.933  18.664  1.00  0.62           H  
ATOM   1085 3HB  ALA A  70      -6.900   0.340  18.329  1.00  0.62           H  
ATOM   1086  N   VAL A  71      -6.117  -0.734  14.791  1.00  0.61           N  
ATOM   1087  CA  VAL A  71      -6.829  -1.510  13.766  1.00  0.61           C  
ATOM   1088  C   VAL A  71      -6.541  -3.018  13.842  1.00  0.61           C  
ATOM   1089  O   VAL A  71      -5.383  -3.425  13.957  1.00  0.61           O  
ATOM   1090  CB  VAL A  71      -6.408  -1.029  12.350  1.00  0.61           C  
ATOM   1091  CG1 VAL A  71      -7.162  -1.810  11.271  1.00  0.61           C  
ATOM   1092  CG2 VAL A  71      -6.624   0.443  12.191  1.00  0.61           C  
ATOM   1093  H   VAL A  71      -5.115  -0.845  14.873  1.00  0.61           H  
ATOM   1094  HA  VAL A  71      -7.899  -1.353  13.895  1.00  0.61           H  
ATOM   1095  HB  VAL A  71      -5.359  -1.226  12.227  1.00  0.61           H  
ATOM   1096 1HG1 VAL A  71      -6.848  -1.480  10.285  1.00  0.61           H  
ATOM   1097 2HG1 VAL A  71      -6.965  -2.874  11.361  1.00  0.61           H  
ATOM   1098 3HG1 VAL A  71      -8.229  -1.630  11.387  1.00  0.61           H  
ATOM   1099 1HG2 VAL A  71      -6.292   0.729  11.196  1.00  0.61           H  
ATOM   1100 2HG2 VAL A  71      -7.657   0.683  12.304  1.00  0.61           H  
ATOM   1101 3HG2 VAL A  71      -6.041   0.979  12.940  1.00  0.61           H  
ATOM   1102  N   SER A  72      -7.581  -3.846  13.735  1.00  0.62           N  
ATOM   1103  CA  SER A  72      -7.368  -5.305  13.711  1.00  0.62           C  
ATOM   1104  C   SER A  72      -8.300  -5.909  12.715  1.00  0.62           C  
ATOM   1105  O   SER A  72      -9.131  -5.205  12.149  1.00  0.62           O  
ATOM   1106  CB  SER A  72      -7.672  -5.980  15.019  1.00  0.62           C  
ATOM   1107  OG  SER A  72      -9.055  -6.099  15.253  1.00  0.62           O  
ATOM   1108  H   SER A  72      -8.519  -3.439  13.662  1.00  0.62           H  
ATOM   1109  HA  SER A  72      -6.346  -5.522  13.406  1.00  0.62           H  
ATOM   1110 1HB  SER A  72      -7.189  -6.951  15.077  1.00  0.62           H  
ATOM   1111 2HB  SER A  72      -7.262  -5.399  15.714  1.00  0.62           H  
ATOM   1112  HG  SER A  72      -9.167  -6.270  16.238  1.00  0.62           H  
ATOM   1113  N   VAL A  73      -8.223  -7.220  12.538  1.00  0.62           N  
ATOM   1114  CA  VAL A  73      -9.124  -7.865  11.593  1.00  0.62           C  
ATOM   1115  C   VAL A  73     -10.213  -8.642  12.312  1.00  0.62           C  
ATOM   1116  O   VAL A  73     -10.827  -9.549  11.747  1.00  0.62           O  
ATOM   1117  CB  VAL A  73      -8.341  -8.775  10.645  1.00  0.62           C  
ATOM   1118  CG1 VAL A  73      -7.382  -7.923   9.812  1.00  0.62           C  
ATOM   1119  CG2 VAL A  73      -7.567  -9.806  11.417  1.00  0.62           C  
ATOM   1120  H   VAL A  73      -7.522  -7.771  13.046  1.00  0.62           H  
ATOM   1121  HA  VAL A  73      -9.603  -7.097  10.987  1.00  0.62           H  
ATOM   1122  HB  VAL A  73      -9.037  -9.265   9.968  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  73      -6.819  -8.558   9.123  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  73      -7.951  -7.180   9.244  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  73      -6.696  -7.418  10.474  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  73      -7.031 -10.436  10.720  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  73      -6.870  -9.312  12.072  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  73      -8.251 -10.411  12.001  1.00  0.62           H  
ATOM   1129  N   ASP A  74     -10.429  -8.292  13.580  1.00  0.63           N  
ATOM   1130  CA  ASP A  74     -11.485  -8.884  14.375  1.00  0.63           C  
ATOM   1131  C   ASP A  74     -12.775  -8.138  14.054  1.00  0.63           C  
ATOM   1132  O   ASP A  74     -12.736  -7.190  13.271  1.00  0.63           O  
ATOM   1133  CB  ASP A  74     -11.116  -8.802  15.856  1.00  0.63           C  
ATOM   1134  CG  ASP A  74     -11.739  -9.925  16.723  1.00  0.63           C  
ATOM   1135  OD1 ASP A  74     -12.830 -10.387  16.402  1.00  0.63           O  
ATOM   1136  OD2 ASP A  74     -11.110 -10.328  17.678  1.00  0.63           O  
ATOM   1137  H   ASP A  74      -9.877  -7.544  14.003  1.00  0.63           H  
ATOM   1138  HA  ASP A  74     -11.603  -9.931  14.093  1.00  0.63           H  
ATOM   1139 1HB  ASP A  74     -10.032  -8.834  15.961  1.00  0.63           H  
ATOM   1140 2HB  ASP A  74     -11.445  -7.833  16.255  1.00  0.63           H  
ATOM   1141  N   SER A  75     -13.891  -8.588  14.630  1.00  0.64           N  
ATOM   1142  CA  SER A  75     -15.222  -7.992  14.424  1.00  0.64           C  
ATOM   1143  C   SER A  75     -15.538  -6.782  15.304  1.00  0.64           C  
ATOM   1144  O   SER A  75     -14.859  -6.511  16.300  1.00  0.64           O  
ATOM   1145  CB  SER A  75     -16.300  -9.033  14.629  1.00  0.64           C  
ATOM   1146  OG  SER A  75     -16.355  -9.456  15.989  1.00  0.64           O  
ATOM   1147  H   SER A  75     -13.781  -9.388  15.257  1.00  0.64           H  
ATOM   1148  HA  SER A  75     -15.275  -7.655  13.389  1.00  0.64           H  
ATOM   1149 1HB  SER A  75     -17.263  -8.624  14.334  1.00  0.64           H  
ATOM   1150 2HB  SER A  75     -16.101  -9.890  13.988  1.00  0.64           H  
ATOM   1151  HG  SER A  75     -15.531  -9.962  16.148  1.00  0.64           H  
ATOM   1152  N   HIS A  76     -16.654  -6.119  14.971  1.00  0.65           N  
ATOM   1153  CA  HIS A  76     -17.129  -4.939  15.690  1.00  0.65           C  
ATOM   1154  C   HIS A  76     -17.545  -5.363  17.090  1.00  0.65           C  
ATOM   1155  O   HIS A  76     -17.180  -4.740  18.093  1.00  0.65           O  
ATOM   1156  CB  HIS A  76     -18.385  -4.407  14.989  1.00  0.65           C  
ATOM   1157  CG  HIS A  76     -18.181  -4.089  13.571  1.00  0.65           C  
ATOM   1158  ND1 HIS A  76     -17.322  -3.137  13.139  1.00  0.65           N  
ATOM   1159  CD2 HIS A  76     -18.729  -4.646  12.464  1.00  0.65           C  
ATOM   1160  CE1 HIS A  76     -17.337  -3.113  11.808  1.00  0.65           C  
ATOM   1161  NE2 HIS A  76     -18.187  -4.018  11.383  1.00  0.65           N  
ATOM   1162  H   HIS A  76     -17.161  -6.420  14.151  1.00  0.65           H  
ATOM   1163  HA  HIS A  76     -16.355  -4.174  15.748  1.00  0.65           H  
ATOM   1164 1HB  HIS A  76     -19.184  -5.141  15.061  1.00  0.65           H  
ATOM   1165 2HB  HIS A  76     -18.732  -3.522  15.465  1.00  0.65           H  
ATOM   1166  HD2 HIS A  76     -19.461  -5.453  12.440  1.00  0.65           H  
ATOM   1167  HE1 HIS A  76     -16.738  -2.462  11.173  1.00  0.65           H  
ATOM   1168  HE2 HIS A  76     -18.398  -4.224  10.418  1.00  0.65           H  
ATOM   1169  N   PHE A  77     -18.253  -6.492  17.142  1.00  0.65           N  
ATOM   1170  CA  PHE A  77     -18.709  -7.071  18.388  1.00  0.65           C  
ATOM   1171  C   PHE A  77     -17.544  -7.360  19.294  1.00  0.65           C  
ATOM   1172  O   PHE A  77     -17.564  -6.978  20.466  1.00  0.65           O  
ATOM   1173  CB  PHE A  77     -19.482  -8.363  18.174  1.00  0.65           C  
ATOM   1174  CG  PHE A  77     -19.801  -9.032  19.489  1.00  0.65           C  
ATOM   1175  CD1 PHE A  77     -20.853  -8.600  20.280  1.00  0.65           C  
ATOM   1176  CD2 PHE A  77     -19.018 -10.087  19.947  1.00  0.65           C  
ATOM   1177  CE1 PHE A  77     -21.119  -9.209  21.495  1.00  0.65           C  
ATOM   1178  CE2 PHE A  77     -19.280 -10.695  21.155  1.00  0.65           C  
ATOM   1179  CZ  PHE A  77     -20.333 -10.256  21.931  1.00  0.65           C  
ATOM   1180  H   PHE A  77     -18.485  -6.955  16.277  1.00  0.65           H  
ATOM   1181  HA  PHE A  77     -19.360  -6.352  18.887  1.00  0.65           H  
ATOM   1182 1HB  PHE A  77     -20.413  -8.161  17.649  1.00  0.65           H  
ATOM   1183 2HB  PHE A  77     -18.893  -9.052  17.567  1.00  0.65           H  
ATOM   1184  HD1 PHE A  77     -21.472  -7.771  19.936  1.00  0.65           H  
ATOM   1185  HD2 PHE A  77     -18.180 -10.432  19.334  1.00  0.65           H  
ATOM   1186  HE1 PHE A  77     -21.949  -8.860  22.108  1.00  0.65           H  
ATOM   1187  HE2 PHE A  77     -18.655 -11.519  21.498  1.00  0.65           H  
ATOM   1188  HZ  PHE A  77     -20.542 -10.734  22.887  1.00  0.65           H  
ATOM   1189  N   SER A  78     -16.524  -8.038  18.753  1.00  0.65           N  
ATOM   1190  CA  SER A  78     -15.375  -8.393  19.564  1.00  0.65           C  
ATOM   1191  C   SER A  78     -14.717  -7.165  20.159  1.00  0.65           C  
ATOM   1192  O   SER A  78     -14.387  -7.159  21.346  1.00  0.65           O  
ATOM   1193  CB  SER A  78     -14.344  -9.115  18.734  1.00  0.65           C  
ATOM   1194  OG  SER A  78     -14.781 -10.376  18.297  1.00  0.65           O  
ATOM   1195  H   SER A  78     -16.546  -8.327  17.773  1.00  0.65           H  
ATOM   1196  HA  SER A  78     -15.709  -9.041  20.374  1.00  0.65           H  
ATOM   1197 1HB  SER A  78     -14.115  -8.499  17.863  1.00  0.65           H  
ATOM   1198 2HB  SER A  78     -13.422  -9.214  19.289  1.00  0.65           H  
ATOM   1199  HG  SER A  78     -14.052 -10.696  17.705  1.00  0.65           H  
ATOM   1200  N   HIS A  79     -14.591  -6.084  19.377  1.00  0.65           N  
ATOM   1201  CA  HIS A  79     -13.959  -4.891  19.926  1.00  0.65           C  
ATOM   1202  C   HIS A  79     -14.718  -4.375  21.123  1.00  0.65           C  
ATOM   1203  O   HIS A  79     -14.136  -3.994  22.145  1.00  0.65           O  
ATOM   1204  CB  HIS A  79     -13.983  -3.723  18.950  1.00  0.65           C  
ATOM   1205  CG  HIS A  79     -13.119  -3.766  17.835  1.00  0.65           C  
ATOM   1206  ND1 HIS A  79     -11.854  -4.263  17.889  1.00  0.65           N  
ATOM   1207  CD2 HIS A  79     -13.294  -3.303  16.601  1.00  0.65           C  
ATOM   1208  CE1 HIS A  79     -11.293  -4.121  16.721  1.00  0.65           C  
ATOM   1209  NE2 HIS A  79     -12.149  -3.540  15.925  1.00  0.65           N  
ATOM   1210  H   HIS A  79     -14.881  -6.118  18.397  1.00  0.65           H  
ATOM   1211  HA  HIS A  79     -12.931  -5.108  20.222  1.00  0.65           H  
ATOM   1212 1HB  HIS A  79     -14.988  -3.625  18.556  1.00  0.65           H  
ATOM   1213 2HB  HIS A  79     -13.781  -2.811  19.488  1.00  0.65           H  
ATOM   1214  HD1 HIS A  79     -11.391  -4.688  18.698  1.00  0.65           H  
ATOM   1215  HD2 HIS A  79     -14.129  -2.804  16.109  1.00  0.65           H  
ATOM   1216  HE1 HIS A  79     -10.283  -4.450  16.562  1.00  0.65           H  
ATOM   1217  N   LEU A  80     -16.038  -4.343  20.995  1.00  0.66           N  
ATOM   1218  CA  LEU A  80     -16.836  -3.797  22.064  1.00  0.66           C  
ATOM   1219  C   LEU A  80     -16.838  -4.703  23.286  1.00  0.66           C  
ATOM   1220  O   LEU A  80     -16.710  -4.228  24.416  1.00  0.66           O  
ATOM   1221  CB  LEU A  80     -18.248  -3.501  21.583  1.00  0.66           C  
ATOM   1222  CG  LEU A  80     -19.100  -2.852  22.636  1.00  0.66           C  
ATOM   1223  CD1 LEU A  80     -18.400  -1.574  23.097  1.00  0.66           C  
ATOM   1224  CD2 LEU A  80     -20.442  -2.511  22.055  1.00  0.66           C  
ATOM   1225  H   LEU A  80     -16.479  -4.675  20.132  1.00  0.66           H  
ATOM   1226  HA  LEU A  80     -16.392  -2.847  22.357  1.00  0.66           H  
ATOM   1227 1HB  LEU A  80     -18.189  -2.828  20.735  1.00  0.66           H  
ATOM   1228 2HB  LEU A  80     -18.719  -4.435  21.263  1.00  0.66           H  
ATOM   1229  HG  LEU A  80     -19.216  -3.524  23.483  1.00  0.66           H  
ATOM   1230 1HD1 LEU A  80     -19.002  -1.081  23.862  1.00  0.66           H  
ATOM   1231 2HD1 LEU A  80     -17.421  -1.817  23.512  1.00  0.66           H  
ATOM   1232 3HD1 LEU A  80     -18.281  -0.905  22.247  1.00  0.66           H  
ATOM   1233 1HD2 LEU A  80     -21.055  -2.027  22.816  1.00  0.66           H  
ATOM   1234 2HD2 LEU A  80     -20.301  -1.830  21.223  1.00  0.66           H  
ATOM   1235 3HD2 LEU A  80     -20.934  -3.419  21.712  1.00  0.66           H  
ATOM   1236  N   ALA A  81     -16.977  -6.012  23.071  1.00  0.67           N  
ATOM   1237  CA  ALA A  81     -17.000  -6.964  24.172  1.00  0.67           C  
ATOM   1238  C   ALA A  81     -15.693  -6.895  24.966  1.00  0.67           C  
ATOM   1239  O   ALA A  81     -15.689  -6.944  26.203  1.00  0.67           O  
ATOM   1240  CB  ALA A  81     -17.213  -8.367  23.616  1.00  0.67           C  
ATOM   1241  H   ALA A  81     -17.078  -6.355  22.117  1.00  0.67           H  
ATOM   1242  HA  ALA A  81     -17.822  -6.703  24.837  1.00  0.67           H  
ATOM   1243 1HB  ALA A  81     -17.249  -9.086  24.430  1.00  0.67           H  
ATOM   1244 2HB  ALA A  81     -18.151  -8.394  23.060  1.00  0.67           H  
ATOM   1245 3HB  ALA A  81     -16.390  -8.615  22.944  1.00  0.67           H  
ATOM   1246  N   TRP A  82     -14.590  -6.756  24.233  1.00  0.69           N  
ATOM   1247  CA  TRP A  82     -13.239  -6.661  24.759  1.00  0.69           C  
ATOM   1248  C   TRP A  82     -13.071  -5.368  25.581  1.00  0.69           C  
ATOM   1249  O   TRP A  82     -12.510  -5.392  26.689  1.00  0.69           O  
ATOM   1250  CB  TRP A  82     -12.304  -6.863  23.567  1.00  0.69           C  
ATOM   1251  CG  TRP A  82     -10.885  -6.920  23.800  1.00  0.69           C  
ATOM   1252  CD1 TRP A  82     -10.195  -7.970  24.292  1.00  0.69           C  
ATOM   1253  CD2 TRP A  82      -9.920  -5.967  23.411  1.00  0.69           C  
ATOM   1254  NE1 TRP A  82      -8.883  -7.708  24.284  1.00  0.69           N  
ATOM   1255  CE2 TRP A  82      -8.685  -6.493  23.737  1.00  0.69           C  
ATOM   1256  CE3 TRP A  82      -9.989  -4.741  22.798  1.00  0.69           C  
ATOM   1257  CZ2 TRP A  82      -7.536  -5.825  23.484  1.00  0.69           C  
ATOM   1258  CZ3 TRP A  82      -8.814  -4.092  22.544  1.00  0.69           C  
ATOM   1259  CH2 TRP A  82      -7.636  -4.633  22.895  1.00  0.69           C  
ATOM   1260  H   TRP A  82     -14.680  -6.735  23.217  1.00  0.69           H  
ATOM   1261  HA  TRP A  82     -13.079  -7.505  25.430  1.00  0.69           H  
ATOM   1262 1HB  TRP A  82     -12.582  -7.780  23.059  1.00  0.69           H  
ATOM   1263 2HB  TRP A  82     -12.478  -6.054  22.854  1.00  0.69           H  
ATOM   1264  HD1 TRP A  82     -10.633  -8.883  24.645  1.00  0.69           H  
ATOM   1265  HE1 TRP A  82      -8.161  -8.337  24.600  1.00  0.69           H  
ATOM   1266  HE3 TRP A  82     -10.954  -4.314  22.517  1.00  0.69           H  
ATOM   1267  HZ2 TRP A  82      -6.573  -6.213  23.720  1.00  0.69           H  
ATOM   1268  HZ3 TRP A  82      -8.842  -3.133  22.066  1.00  0.69           H  
ATOM   1269  HH2 TRP A  82      -6.755  -4.108  22.707  1.00  0.69           H  
ATOM   1270  N   ILE A  83     -13.555  -4.239  25.054  1.00  0.73           N  
ATOM   1271  CA  ILE A  83     -13.544  -2.996  25.825  1.00  0.73           C  
ATOM   1272  C   ILE A  83     -14.434  -3.050  27.068  1.00  0.73           C  
ATOM   1273  O   ILE A  83     -14.054  -2.570  28.131  1.00  0.73           O  
ATOM   1274  CB  ILE A  83     -13.903  -1.768  24.976  1.00  0.73           C  
ATOM   1275  CG1 ILE A  83     -12.776  -1.455  24.008  1.00  0.73           C  
ATOM   1276  CG2 ILE A  83     -14.199  -0.574  25.856  1.00  0.73           C  
ATOM   1277  CD1 ILE A  83     -13.151  -0.443  22.997  1.00  0.73           C  
ATOM   1278  H   ILE A  83     -13.960  -4.240  24.115  1.00  0.73           H  
ATOM   1279  HA  ILE A  83     -12.525  -2.835  26.173  1.00  0.73           H  
ATOM   1280  HB  ILE A  83     -14.789  -2.004  24.379  1.00  0.73           H  
ATOM   1281 1HG1 ILE A  83     -11.945  -1.063  24.586  1.00  0.73           H  
ATOM   1282 2HG1 ILE A  83     -12.451  -2.366  23.506  1.00  0.73           H  
ATOM   1283 1HG2 ILE A  83     -14.466   0.278  25.237  1.00  0.73           H  
ATOM   1284 2HG2 ILE A  83     -15.025  -0.807  26.529  1.00  0.73           H  
ATOM   1285 3HG2 ILE A  83     -13.312  -0.347  26.428  1.00  0.73           H  
ATOM   1286 1HD1 ILE A  83     -12.312  -0.211  22.366  1.00  0.73           H  
ATOM   1287 2HD1 ILE A  83     -13.953  -0.850  22.410  1.00  0.73           H  
ATOM   1288 3HD1 ILE A  83     -13.468   0.470  23.493  1.00  0.73           H  
ATOM   1289  N   ASN A  84     -15.636  -3.600  26.955  1.00  0.79           N  
ATOM   1290  CA  ASN A  84     -16.492  -3.660  28.130  1.00  0.79           C  
ATOM   1291  C   ASN A  84     -15.954  -4.601  29.224  1.00  0.79           C  
ATOM   1292  O   ASN A  84     -16.119  -4.327  30.415  1.00  0.79           O  
ATOM   1293  CB  ASN A  84     -17.898  -4.040  27.729  1.00  0.79           C  
ATOM   1294  CG  ASN A  84     -18.626  -2.903  27.024  1.00  0.79           C  
ATOM   1295  OD1 ASN A  84     -18.256  -1.725  27.143  1.00  0.79           O  
ATOM   1296  ND2 ASN A  84     -19.674  -3.233  26.316  1.00  0.79           N  
ATOM   1297  H   ASN A  84     -15.955  -3.971  26.064  1.00  0.79           H  
ATOM   1298  HA  ASN A  84     -16.531  -2.662  28.566  1.00  0.79           H  
ATOM   1299 1HB  ASN A  84     -17.855  -4.901  27.055  1.00  0.79           H  
ATOM   1300 2HB  ASN A  84     -18.462  -4.338  28.611  1.00  0.79           H  
ATOM   1301 1HD2 ASN A  84     -20.211  -2.520  25.861  1.00  0.79           H  
ATOM   1302 2HD2 ASN A  84     -19.948  -4.190  26.247  1.00  0.79           H  
ATOM   1303  N   THR A  85     -15.302  -5.698  28.830  1.00  0.87           N  
ATOM   1304  CA  THR A  85     -14.755  -6.653  29.786  1.00  0.87           C  
ATOM   1305  C   THR A  85     -13.527  -6.059  30.517  1.00  0.87           C  
ATOM   1306  O   THR A  85     -12.613  -5.579  29.851  1.00  0.87           O  
ATOM   1307  CB  THR A  85     -14.366  -7.960  29.077  1.00  0.87           C  
ATOM   1308  OG1 THR A  85     -15.531  -8.520  28.453  1.00  0.87           O  
ATOM   1309  CG2 THR A  85     -13.767  -8.964  30.067  1.00  0.87           C  
ATOM   1310  H   THR A  85     -15.216  -5.905  27.834  1.00  0.87           H  
ATOM   1311  HA  THR A  85     -15.547  -6.907  30.470  1.00  0.87           H  
ATOM   1312  HB  THR A  85     -13.653  -7.737  28.298  1.00  0.87           H  
ATOM   1313  HG1 THR A  85     -15.761  -7.966  27.669  1.00  0.87           H  
ATOM   1314 1HG2 THR A  85     -13.508  -9.872  29.539  1.00  0.87           H  
ATOM   1315 2HG2 THR A  85     -12.869  -8.541  30.524  1.00  0.87           H  
ATOM   1316 3HG2 THR A  85     -14.492  -9.194  30.838  1.00  0.87           H  
ATOM   1317  N   PRO A  86     -13.460  -6.092  31.868  1.00  0.97           N  
ATOM   1318  CA  PRO A  86     -12.367  -5.593  32.699  1.00  0.97           C  
ATOM   1319  C   PRO A  86     -11.011  -6.221  32.408  1.00  0.97           C  
ATOM   1320  O   PRO A  86     -10.910  -7.376  31.999  1.00  0.97           O  
ATOM   1321  CB  PRO A  86     -12.817  -5.965  34.124  1.00  0.97           C  
ATOM   1322  CG  PRO A  86     -14.314  -6.049  34.047  1.00  0.97           C  
ATOM   1323  CD  PRO A  86     -14.622  -6.572  32.668  1.00  0.97           C  
ATOM   1324  HA  PRO A  86     -12.312  -4.499  32.582  1.00  0.97           H  
ATOM   1325 1HB  PRO A  86     -12.354  -6.917  34.423  1.00  0.97           H  
ATOM   1326 2HB  PRO A  86     -12.471  -5.205  34.838  1.00  0.97           H  
ATOM   1327 1HG  PRO A  86     -14.701  -6.704  34.843  1.00  0.97           H  
ATOM   1328 2HG  PRO A  86     -14.753  -5.054  34.221  1.00  0.97           H  
ATOM   1329 1HD  PRO A  86     -14.698  -7.666  32.665  1.00  0.97           H  
ATOM   1330 2HD  PRO A  86     -15.555  -6.068  32.371  1.00  0.97           H  
ATOM   1331  N   ARG A  87      -9.957  -5.465  32.726  1.00  1.06           N  
ATOM   1332  CA  ARG A  87      -8.550  -5.877  32.579  1.00  1.06           C  
ATOM   1333  C   ARG A  87      -8.193  -7.081  33.454  1.00  1.06           C  
ATOM   1334  O   ARG A  87      -7.178  -7.743  33.247  1.00  1.06           O  
ATOM   1335  CB  ARG A  87      -7.628  -4.715  32.933  1.00  1.06           C  
ATOM   1336  CG  ARG A  87      -7.697  -3.624  31.941  1.00  1.06           C  
ATOM   1337  CD  ARG A  87      -6.873  -2.407  32.216  1.00  1.06           C  
ATOM   1338  NE  ARG A  87      -7.123  -1.434  31.153  1.00  1.06           N  
ATOM   1339  CZ  ARG A  87      -6.625  -0.172  31.051  1.00  1.06           C  
ATOM   1340  NH1 ARG A  87      -5.804   0.335  31.959  1.00  1.06           N  
ATOM   1341  NH2 ARG A  87      -6.960   0.565  30.008  1.00  1.06           N  
ATOM   1342  H   ARG A  87     -10.130  -4.528  33.061  1.00  1.06           H  
ATOM   1343  HA  ARG A  87      -8.384  -6.148  31.532  1.00  1.06           H  
ATOM   1344 1HB  ARG A  87      -7.895  -4.310  33.907  1.00  1.06           H  
ATOM   1345 2HB  ARG A  87      -6.597  -5.063  32.984  1.00  1.06           H  
ATOM   1346 1HG  ARG A  87      -7.361  -4.028  30.985  1.00  1.06           H  
ATOM   1347 2HG  ARG A  87      -8.736  -3.309  31.853  1.00  1.06           H  
ATOM   1348 1HD  ARG A  87      -7.155  -1.963  33.169  1.00  1.06           H  
ATOM   1349 2HD  ARG A  87      -5.813  -2.657  32.214  1.00  1.06           H  
ATOM   1350  HE  ARG A  87      -7.755  -1.762  30.404  1.00  1.06           H  
ATOM   1351 1HH1 ARG A  87      -5.525  -0.211  32.757  1.00  1.06           H  
ATOM   1352 2HH1 ARG A  87      -5.412   1.295  31.820  1.00  1.06           H  
ATOM   1353 1HH2 ARG A  87      -7.579   0.194  29.292  1.00  1.06           H  
ATOM   1354 2HH2 ARG A  87      -6.595   1.506  29.925  1.00  1.06           H  
ATOM   1355  N   LYS A  88      -9.028  -7.340  34.454  1.00  1.11           N  
ATOM   1356  CA  LYS A  88      -8.851  -8.451  35.376  1.00  1.11           C  
ATOM   1357  C   LYS A  88      -9.429  -9.754  34.811  1.00  1.11           C  
ATOM   1358  O   LYS A  88      -9.283 -10.815  35.420  1.00  1.11           O  
ATOM   1359  CB  LYS A  88      -9.523  -8.135  36.711  1.00  1.11           C  
ATOM   1360  CG  LYS A  88      -8.893  -6.975  37.474  1.00  1.11           C  
ATOM   1361  CD  LYS A  88      -9.619  -6.719  38.790  1.00  1.11           C  
ATOM   1362  CE  LYS A  88      -8.987  -5.567  39.560  1.00  1.11           C  
ATOM   1363  NZ  LYS A  88      -9.708  -5.289  40.833  1.00  1.11           N  
ATOM   1364  H   LYS A  88      -9.832  -6.744  34.564  1.00  1.11           H  
ATOM   1365  HA  LYS A  88      -7.783  -8.601  35.540  1.00  1.11           H  
ATOM   1366 1HB  LYS A  88     -10.574  -7.898  36.537  1.00  1.11           H  
ATOM   1367 2HB  LYS A  88      -9.489  -9.018  37.350  1.00  1.11           H  
ATOM   1368 1HG  LYS A  88      -7.848  -7.204  37.683  1.00  1.11           H  
ATOM   1369 2HG  LYS A  88      -8.935  -6.074  36.863  1.00  1.11           H  
ATOM   1370 1HD  LYS A  88     -10.664  -6.480  38.588  1.00  1.11           H  
ATOM   1371 2HD  LYS A  88      -9.583  -7.618  39.406  1.00  1.11           H  
ATOM   1372 1HE  LYS A  88      -7.952  -5.816  39.788  1.00  1.11           H  
ATOM   1373 2HE  LYS A  88      -9.007  -4.670  38.941  1.00  1.11           H  
ATOM   1374 1HZ  LYS A  88      -9.261  -4.521  41.313  1.00  1.11           H  
ATOM   1375 2HZ  LYS A  88     -10.668  -5.046  40.631  1.00  1.11           H  
ATOM   1376 3HZ  LYS A  88      -9.686  -6.111  41.420  1.00  1.11           H  
ATOM   1377  N   ASN A  89     -10.102  -9.664  33.660  1.00  1.12           N  
ATOM   1378  CA  ASN A  89     -10.742 -10.801  33.018  1.00  1.12           C  
ATOM   1379  C   ASN A  89     -10.276 -10.878  31.559  1.00  1.12           C  
ATOM   1380  O   ASN A  89      -9.236 -10.325  31.199  1.00  1.12           O  
ATOM   1381  CB  ASN A  89     -12.259 -10.640  33.111  1.00  1.12           C  
ATOM   1382  CG  ASN A  89     -12.807 -10.977  34.466  1.00  1.12           C  
ATOM   1383  OD1 ASN A  89     -12.826 -12.146  34.866  1.00  1.12           O  
ATOM   1384  ND2 ASN A  89     -13.261  -9.982  35.186  1.00  1.12           N  
ATOM   1385  H   ASN A  89     -10.189  -8.765  33.190  1.00  1.12           H  
ATOM   1386  HA  ASN A  89     -10.435 -11.720  33.519  1.00  1.12           H  
ATOM   1387 1HB  ASN A  89     -12.512  -9.598  32.887  1.00  1.12           H  
ATOM   1388 2HB  ASN A  89     -12.769 -11.254  32.386  1.00  1.12           H  
ATOM   1389 1HD2 ASN A  89     -13.639 -10.157  36.097  1.00  1.12           H  
ATOM   1390 2HD2 ASN A  89     -13.232  -9.052  34.827  1.00  1.12           H  
ATOM   1391  N   GLY A  90     -11.040 -11.543  30.697  1.00  1.08           N  
ATOM   1392  CA  GLY A  90     -10.650 -11.701  29.296  1.00  1.08           C  
ATOM   1393  C   GLY A  90     -10.937 -10.452  28.465  1.00  1.08           C  
ATOM   1394  O   GLY A  90     -11.787 -10.482  27.574  1.00  1.08           O  
ATOM   1395  H   GLY A  90     -11.892 -11.974  31.014  1.00  1.08           H  
ATOM   1396 1HA  GLY A  90      -9.586 -11.934  29.244  1.00  1.08           H  
ATOM   1397 2HA  GLY A  90     -11.181 -12.550  28.869  1.00  1.08           H  
ATOM   1398  N   GLY A  91     -10.230  -9.362  28.749  1.00  1.01           N  
ATOM   1399  CA  GLY A  91     -10.514  -8.110  28.049  1.00  1.01           C  
ATOM   1400  C   GLY A  91      -9.507  -6.986  28.239  1.00  1.01           C  
ATOM   1401  O   GLY A  91      -8.380  -7.186  28.701  1.00  1.01           O  
ATOM   1402  H   GLY A  91      -9.543  -9.419  29.501  1.00  1.01           H  
ATOM   1403 1HA  GLY A  91     -10.628  -8.315  26.992  1.00  1.01           H  
ATOM   1404 2HA  GLY A  91     -11.475  -7.742  28.385  1.00  1.01           H  
ATOM   1405  N   LEU A  92      -9.930  -5.806  27.798  1.00  0.93           N  
ATOM   1406  CA  LEU A  92      -9.145  -4.577  27.798  1.00  0.93           C  
ATOM   1407  C   LEU A  92      -9.620  -3.561  28.822  1.00  0.93           C  
ATOM   1408  O   LEU A  92      -8.826  -2.821  29.405  1.00  0.93           O  
ATOM   1409  CB  LEU A  92      -9.257  -3.844  26.481  1.00  0.93           C  
ATOM   1410  CG  LEU A  92      -8.437  -2.628  26.442  1.00  0.93           C  
ATOM   1411  CD1 LEU A  92      -7.010  -3.024  26.454  1.00  0.93           C  
ATOM   1412  CD2 LEU A  92      -8.776  -1.835  25.324  1.00  0.93           C  
ATOM   1413  H   LEU A  92     -10.882  -5.755  27.440  1.00  0.93           H  
ATOM   1414  HA  LEU A  92      -8.107  -4.827  28.004  1.00  0.93           H  
ATOM   1415 1HB  LEU A  92      -8.932  -4.491  25.702  1.00  0.93           H  
ATOM   1416 2HB  LEU A  92     -10.295  -3.570  26.308  1.00  0.93           H  
ATOM   1417  HG  LEU A  92      -8.634  -2.045  27.343  1.00  0.93           H  
ATOM   1418 1HD1 LEU A  92      -6.394  -2.132  26.457  1.00  0.93           H  
ATOM   1419 2HD1 LEU A  92      -6.821  -3.618  27.342  1.00  0.93           H  
ATOM   1420 3HD1 LEU A  92      -6.789  -3.612  25.571  1.00  0.93           H  
ATOM   1421 1HD2 LEU A  92      -8.165  -0.941  25.357  1.00  0.93           H  
ATOM   1422 2HD2 LEU A  92      -8.594  -2.352  24.437  1.00  0.93           H  
ATOM   1423 3HD2 LEU A  92      -9.827  -1.582  25.390  1.00  0.93           H  
ATOM   1424  N   GLY A  93     -10.930  -3.437  28.945  1.00  0.87           N  
ATOM   1425  CA  GLY A  93     -11.523  -2.427  29.802  1.00  0.87           C  
ATOM   1426  C   GLY A  93     -11.676  -1.120  29.030  1.00  0.87           C  
ATOM   1427  O   GLY A  93     -11.340  -1.048  27.845  1.00  0.87           O  
ATOM   1428  H   GLY A  93     -11.547  -4.071  28.432  1.00  0.87           H  
ATOM   1429 1HA  GLY A  93     -12.499  -2.775  30.145  1.00  0.87           H  
ATOM   1430 2HA  GLY A  93     -10.901  -2.274  30.682  1.00  0.87           H  
ATOM   1431  N   HIS A  94     -12.158  -0.072  29.703  1.00  0.81           N  
ATOM   1432  CA  HIS A  94     -12.430   1.183  29.008  1.00  0.81           C  
ATOM   1433  C   HIS A  94     -11.184   1.670  28.287  1.00  0.81           C  
ATOM   1434  O   HIS A  94     -10.081   1.645  28.840  1.00  0.81           O  
ATOM   1435  CB  HIS A  94     -12.940   2.259  29.980  1.00  0.81           C  
ATOM   1436  CG  HIS A  94     -13.448   3.515  29.294  1.00  0.81           C  
ATOM   1437  ND1 HIS A  94     -12.609   4.478  28.775  1.00  0.81           N  
ATOM   1438  CD2 HIS A  94     -14.711   3.942  29.044  1.00  0.81           C  
ATOM   1439  CE1 HIS A  94     -13.332   5.445  28.232  1.00  0.81           C  
ATOM   1440  NE2 HIS A  94     -14.612   5.144  28.389  1.00  0.81           N  
ATOM   1441  H   HIS A  94     -12.383  -0.164  30.682  1.00  0.81           H  
ATOM   1442  HA  HIS A  94     -13.204   1.025  28.262  1.00  0.81           H  
ATOM   1443 1HB  HIS A  94     -13.749   1.849  30.585  1.00  0.81           H  
ATOM   1444 2HB  HIS A  94     -12.136   2.545  30.658  1.00  0.81           H  
ATOM   1445  HD1 HIS A  94     -11.609   4.460  28.802  1.00  0.81           H  
ATOM   1446  HD2 HIS A  94     -15.692   3.520  29.263  1.00  0.81           H  
ATOM   1447  HE1 HIS A  94     -12.848   6.302  27.758  1.00  0.81           H  
ATOM   1448  N   MET A  95     -11.387   2.133  27.058  1.00  0.78           N  
ATOM   1449  CA  MET A  95     -10.315   2.604  26.196  1.00  0.78           C  
ATOM   1450  C   MET A  95     -10.569   4.009  25.651  1.00  0.78           C  
ATOM   1451  O   MET A  95     -11.679   4.330  25.220  1.00  0.78           O  
ATOM   1452  CB  MET A  95     -10.128   1.572  25.094  1.00  0.78           C  
ATOM   1453  CG  MET A  95      -9.081   1.872  24.074  1.00  0.78           C  
ATOM   1454  SD  MET A  95      -8.798   0.514  22.955  1.00  0.78           S  
ATOM   1455  CE  MET A  95      -7.599   1.189  21.840  1.00  0.78           C  
ATOM   1456  H   MET A  95     -12.331   2.124  26.701  1.00  0.78           H  
ATOM   1457  HA  MET A  95      -9.399   2.645  26.784  1.00  0.78           H  
ATOM   1458 1HB  MET A  95      -9.894   0.647  25.560  1.00  0.78           H  
ATOM   1459 2HB  MET A  95     -11.069   1.436  24.563  1.00  0.78           H  
ATOM   1460 1HG  MET A  95      -9.416   2.692  23.503  1.00  0.78           H  
ATOM   1461 2HG  MET A  95      -8.153   2.136  24.546  1.00  0.78           H  
ATOM   1462 1HE  MET A  95      -7.274   0.458  21.128  1.00  0.78           H  
ATOM   1463 2HE  MET A  95      -8.046   1.984  21.321  1.00  0.78           H  
ATOM   1464 3HE  MET A  95      -6.739   1.540  22.400  1.00  0.78           H  
ATOM   1465  N   ASN A  96      -9.510   4.834  25.662  1.00  0.75           N  
ATOM   1466  CA  ASN A  96      -9.567   6.238  25.212  1.00  0.75           C  
ATOM   1467  C   ASN A  96      -9.118   6.428  23.756  1.00  0.75           C  
ATOM   1468  O   ASN A  96      -8.949   7.548  23.275  1.00  0.75           O  
ATOM   1469  CB  ASN A  96      -8.687   7.083  26.111  1.00  0.75           C  
ATOM   1470  CG  ASN A  96      -9.194   7.204  27.516  1.00  0.75           C  
ATOM   1471  OD1 ASN A  96     -10.396   7.352  27.750  1.00  0.75           O  
ATOM   1472  ND2 ASN A  96      -8.296   7.132  28.469  1.00  0.75           N  
ATOM   1473  H   ASN A  96      -8.626   4.473  26.029  1.00  0.75           H  
ATOM   1474  HA  ASN A  96     -10.602   6.582  25.283  1.00  0.75           H  
ATOM   1475 1HB  ASN A  96      -7.683   6.642  26.142  1.00  0.75           H  
ATOM   1476 2HB  ASN A  96      -8.586   8.082  25.685  1.00  0.75           H  
ATOM   1477 1HD2 ASN A  96      -8.577   7.203  29.426  1.00  0.75           H  
ATOM   1478 2HD2 ASN A  96      -7.325   7.004  28.245  1.00  0.75           H  
ATOM   1479  N   ILE A  97      -8.899   5.312  23.093  1.00  0.72           N  
ATOM   1480  CA  ILE A  97      -8.443   5.191  21.713  1.00  0.72           C  
ATOM   1481  C   ILE A  97      -9.398   4.385  20.853  1.00  0.72           C  
ATOM   1482  O   ILE A  97     -10.008   3.422  21.303  1.00  0.72           O  
ATOM   1483  CB  ILE A  97      -7.016   4.634  21.665  1.00  0.72           C  
ATOM   1484  CG1 ILE A  97      -6.099   5.642  22.246  1.00  0.72           C  
ATOM   1485  CG2 ILE A  97      -6.578   4.198  20.282  1.00  0.72           C  
ATOM   1486  CD1 ILE A  97      -4.780   5.139  22.370  1.00  0.72           C  
ATOM   1487  H   ILE A  97      -9.079   4.462  23.598  1.00  0.72           H  
ATOM   1488  HA  ILE A  97      -8.399   6.192  21.286  1.00  0.72           H  
ATOM   1489  HB  ILE A  97      -6.971   3.802  22.332  1.00  0.72           H  
ATOM   1490 1HG1 ILE A  97      -6.090   6.531  21.615  1.00  0.72           H  
ATOM   1491 2HG1 ILE A  97      -6.440   5.923  23.230  1.00  0.72           H  
ATOM   1492 1HG2 ILE A  97      -5.567   3.804  20.327  1.00  0.72           H  
ATOM   1493 2HG2 ILE A  97      -7.232   3.440  19.880  1.00  0.72           H  
ATOM   1494 3HG2 ILE A  97      -6.604   5.017  19.665  1.00  0.72           H  
ATOM   1495 1HD1 ILE A  97      -4.133   5.902  22.798  1.00  0.72           H  
ATOM   1496 2HD1 ILE A  97      -4.807   4.270  22.998  1.00  0.72           H  
ATOM   1497 3HD1 ILE A  97      -4.417   4.859  21.404  1.00  0.72           H  
ATOM   1498  N   ALA A  98      -9.639   4.853  19.649  1.00  0.69           N  
ATOM   1499  CA  ALA A  98     -10.548   4.146  18.767  1.00  0.69           C  
ATOM   1500  C   ALA A  98     -10.037   2.756  18.354  1.00  0.69           C  
ATOM   1501  O   ALA A  98      -8.851   2.605  18.045  1.00  0.69           O  
ATOM   1502  CB  ALA A  98     -10.765   4.981  17.534  1.00  0.69           C  
ATOM   1503  H   ALA A  98      -9.146   5.674  19.322  1.00  0.69           H  
ATOM   1504  HA  ALA A  98     -11.489   4.022  19.293  1.00  0.69           H  
ATOM   1505 1HB  ALA A  98     -11.475   4.465  16.896  1.00  0.69           H  
ATOM   1506 2HB  ALA A  98     -11.154   5.958  17.811  1.00  0.69           H  
ATOM   1507 3HB  ALA A  98      -9.825   5.104  17.012  1.00  0.69           H  
ATOM   1508  N   LEU A  99     -10.946   1.771  18.275  1.00  0.66           N  
ATOM   1509  CA  LEU A  99     -10.617   0.434  17.734  1.00  0.66           C  
ATOM   1510  C   LEU A  99     -11.379   0.147  16.452  1.00  0.66           C  
ATOM   1511  O   LEU A  99     -12.598  -0.026  16.496  1.00  0.66           O  
ATOM   1512  CB  LEU A  99     -11.002  -0.707  18.654  1.00  0.66           C  
ATOM   1513  CG  LEU A  99     -10.434  -0.840  19.978  1.00  0.66           C  
ATOM   1514  CD1 LEU A  99     -11.134  -1.966  20.675  1.00  0.66           C  
ATOM   1515  CD2 LEU A  99      -9.032  -1.174  19.836  1.00  0.66           C  
ATOM   1516  H   LEU A  99     -11.891   1.972  18.614  1.00  0.66           H  
ATOM   1517  HA  LEU A  99      -9.550   0.390  17.522  1.00  0.66           H  
ATOM   1518 1HB  LEU A  99     -12.081  -0.681  18.779  1.00  0.66           H  
ATOM   1519 2HB  LEU A  99     -10.756  -1.624  18.131  1.00  0.66           H  
ATOM   1520  HG  LEU A  99     -10.574   0.081  20.546  1.00  0.66           H  
ATOM   1521 1HD1 LEU A  99     -10.726  -2.073  21.666  1.00  0.66           H  
ATOM   1522 2HD1 LEU A  99     -12.186  -1.756  20.743  1.00  0.66           H  
ATOM   1523 3HD1 LEU A  99     -10.992  -2.890  20.120  1.00  0.66           H  
ATOM   1524 1HD2 LEU A  99      -8.574  -1.327  20.788  1.00  0.66           H  
ATOM   1525 2HD2 LEU A  99      -8.951  -2.067  19.267  1.00  0.66           H  
ATOM   1526 3HD2 LEU A  99      -8.572  -0.374  19.326  1.00  0.66           H  
ATOM   1527  N   LEU A 100     -10.687   0.078  15.324  1.00  0.65           N  
ATOM   1528  CA  LEU A 100     -11.357  -0.094  14.040  1.00  0.65           C  
ATOM   1529  C   LEU A 100     -11.299  -1.533  13.531  1.00  0.65           C  
ATOM   1530  O   LEU A 100     -10.239  -2.177  13.537  1.00  0.65           O  
ATOM   1531  CB  LEU A 100     -10.751   0.888  13.034  1.00  0.65           C  
ATOM   1532  CG  LEU A 100     -11.421   0.968  11.662  1.00  0.65           C  
ATOM   1533  CD1 LEU A 100     -11.259   2.397  11.098  1.00  0.65           C  
ATOM   1534  CD2 LEU A 100     -10.780  -0.032  10.737  1.00  0.65           C  
ATOM   1535  H   LEU A 100      -9.679   0.188  15.352  1.00  0.65           H  
ATOM   1536  HA  LEU A 100     -12.403   0.157  14.158  1.00  0.65           H  
ATOM   1537 1HB  LEU A 100     -10.758   1.884  13.471  1.00  0.65           H  
ATOM   1538 2HB  LEU A 100      -9.736   0.600  12.881  1.00  0.65           H  
ATOM   1539  HG  LEU A 100     -12.487   0.747  11.760  1.00  0.65           H  
ATOM   1540 1HD1 LEU A 100     -11.733   2.463  10.122  1.00  0.65           H  
ATOM   1541 2HD1 LEU A 100     -11.732   3.112  11.776  1.00  0.65           H  
ATOM   1542 3HD1 LEU A 100     -10.200   2.631  11.001  1.00  0.65           H  
ATOM   1543 1HD2 LEU A 100     -11.269   0.024   9.768  1.00  0.65           H  
ATOM   1544 2HD2 LEU A 100      -9.722   0.199  10.634  1.00  0.65           H  
ATOM   1545 3HD2 LEU A 100     -10.890  -1.030  11.134  1.00  0.65           H  
ATOM   1546  N   SER A 101     -12.469  -2.037  13.119  1.00  0.64           N  
ATOM   1547  CA  SER A 101     -12.590  -3.413  12.625  1.00  0.64           C  
ATOM   1548  C   SER A 101     -12.406  -3.551  11.132  1.00  0.64           C  
ATOM   1549  O   SER A 101     -13.310  -3.288  10.334  1.00  0.64           O  
ATOM   1550  CB  SER A 101     -13.953  -3.963  12.978  1.00  0.64           C  
ATOM   1551  OG  SER A 101     -14.184  -5.220  12.395  1.00  0.64           O  
ATOM   1552  H   SER A 101     -13.291  -1.429  13.142  1.00  0.64           H  
ATOM   1553  HA  SER A 101     -11.826  -4.022  13.117  1.00  0.64           H  
ATOM   1554 1HB  SER A 101     -14.059  -4.049  14.039  1.00  0.64           H  
ATOM   1555 2HB  SER A 101     -14.687  -3.264  12.642  1.00  0.64           H  
ATOM   1556  HG  SER A 101     -13.480  -5.807  12.711  1.00  0.64           H  
ATOM   1557  N   ASP A 102     -11.249  -4.044  10.734  1.00  0.63           N  
ATOM   1558  CA  ASP A 102     -10.916  -4.208   9.338  1.00  0.63           C  
ATOM   1559  C   ASP A 102     -11.324  -5.618   8.951  1.00  0.63           C  
ATOM   1560  O   ASP A 102     -10.505  -6.425   8.522  1.00  0.63           O  
ATOM   1561  CB  ASP A 102      -9.422  -4.011   9.196  1.00  0.63           C  
ATOM   1562  CG  ASP A 102      -8.882  -3.849   7.824  1.00  0.63           C  
ATOM   1563  OD1 ASP A 102      -9.576  -3.500   6.894  1.00  0.63           O  
ATOM   1564  OD2 ASP A 102      -7.701  -4.075   7.692  1.00  0.63           O  
ATOM   1565  H   ASP A 102     -10.549  -4.308  11.424  1.00  0.63           H  
ATOM   1566  HA  ASP A 102     -11.463  -3.482   8.737  1.00  0.63           H  
ATOM   1567 1HB  ASP A 102      -9.149  -3.134   9.760  1.00  0.63           H  
ATOM   1568 2HB  ASP A 102      -8.911  -4.850   9.660  1.00  0.63           H  
ATOM   1569  N   LEU A 103     -12.609  -5.895   9.071  1.00  0.64           N  
ATOM   1570  CA  LEU A 103     -13.147  -7.236   8.866  1.00  0.64           C  
ATOM   1571  C   LEU A 103     -12.899  -7.768   7.446  1.00  0.64           C  
ATOM   1572  O   LEU A 103     -12.739  -8.974   7.235  1.00  0.64           O  
ATOM   1573  CB  LEU A 103     -14.632  -7.245   9.232  1.00  0.64           C  
ATOM   1574  CG  LEU A 103     -15.246  -8.616   9.450  1.00  0.64           C  
ATOM   1575  CD1 LEU A 103     -14.467  -9.324  10.581  1.00  0.64           C  
ATOM   1576  CD2 LEU A 103     -16.710  -8.447   9.845  1.00  0.64           C  
ATOM   1577  H   LEU A 103     -13.206  -5.130   9.390  1.00  0.64           H  
ATOM   1578  HA  LEU A 103     -12.639  -7.903   9.565  1.00  0.64           H  
ATOM   1579 1HB  LEU A 103     -14.764  -6.669  10.151  1.00  0.64           H  
ATOM   1580 2HB  LEU A 103     -15.189  -6.753   8.434  1.00  0.64           H  
ATOM   1581  HG  LEU A 103     -15.169  -9.213   8.541  1.00  0.64           H  
ATOM   1582 1HD1 LEU A 103     -14.895 -10.310  10.759  1.00  0.64           H  
ATOM   1583 2HD1 LEU A 103     -13.418  -9.432  10.296  1.00  0.64           H  
ATOM   1584 3HD1 LEU A 103     -14.527  -8.736  11.485  1.00  0.64           H  
ATOM   1585 1HD2 LEU A 103     -17.157  -9.427  10.017  1.00  0.64           H  
ATOM   1586 2HD2 LEU A 103     -16.772  -7.852  10.759  1.00  0.64           H  
ATOM   1587 3HD2 LEU A 103     -17.246  -7.939   9.043  1.00  0.64           H  
ATOM   1588  N   THR A 104     -12.847  -6.844   6.477  1.00  0.64           N  
ATOM   1589  CA  THR A 104     -12.639  -7.154   5.061  1.00  0.64           C  
ATOM   1590  C   THR A 104     -11.160  -7.294   4.748  1.00  0.64           C  
ATOM   1591  O   THR A 104     -10.780  -7.712   3.644  1.00  0.64           O  
ATOM   1592  CB  THR A 104     -13.158  -6.017   4.177  1.00  0.64           C  
ATOM   1593  OG1 THR A 104     -12.372  -4.817   4.438  1.00  0.64           O  
ATOM   1594  CG2 THR A 104     -14.614  -5.741   4.506  1.00  0.64           C  
ATOM   1595  H   THR A 104     -12.976  -5.880   6.745  1.00  0.64           H  
ATOM   1596  HA  THR A 104     -13.144  -8.089   4.820  1.00  0.64           H  
ATOM   1597  HB  THR A 104     -13.064  -6.290   3.127  1.00  0.64           H  
ATOM   1598  HG1 THR A 104     -12.832  -4.050   4.073  1.00  0.64           H  
ATOM   1599 1HG2 THR A 104     -14.981  -4.925   3.883  1.00  0.64           H  
ATOM   1600 2HG2 THR A 104     -15.204  -6.637   4.317  1.00  0.64           H  
ATOM   1601 3HG2 THR A 104     -14.703  -5.464   5.556  1.00  0.64           H  
ATOM   1602  N   LYS A 105     -10.345  -6.866   5.712  1.00  0.64           N  
ATOM   1603  CA  LYS A 105      -8.900  -6.800   5.682  1.00  0.64           C  
ATOM   1604  C   LYS A 105      -8.354  -5.825   4.635  1.00  0.64           C  
ATOM   1605  O   LYS A 105      -7.161  -5.856   4.323  1.00  0.64           O  
ATOM   1606  CB  LYS A 105      -8.378  -8.211   5.448  1.00  0.64           C  
ATOM   1607  CG  LYS A 105      -8.861  -9.193   6.524  1.00  0.64           C  
ATOM   1608  CD  LYS A 105      -8.450 -10.614   6.251  1.00  0.64           C  
ATOM   1609  CE  LYS A 105      -8.880 -11.530   7.391  1.00  0.64           C  
ATOM   1610  NZ  LYS A 105     -10.364 -11.700   7.445  1.00  0.64           N  
ATOM   1611  H   LYS A 105     -10.752  -6.580   6.594  1.00  0.64           H  
ATOM   1612  HA  LYS A 105      -8.560  -6.460   6.661  1.00  0.64           H  
ATOM   1613 1HB  LYS A 105      -8.683  -8.591   4.498  1.00  0.64           H  
ATOM   1614 2HB  LYS A 105      -7.310  -8.191   5.466  1.00  0.64           H  
ATOM   1615 1HG  LYS A 105      -8.456  -8.897   7.466  1.00  0.64           H  
ATOM   1616 2HG  LYS A 105      -9.948  -9.154   6.606  1.00  0.64           H  
ATOM   1617 1HD  LYS A 105      -8.915 -10.954   5.326  1.00  0.64           H  
ATOM   1618 2HD  LYS A 105      -7.383 -10.674   6.140  1.00  0.64           H  
ATOM   1619 1HE  LYS A 105      -8.414 -12.506   7.262  1.00  0.64           H  
ATOM   1620 2HE  LYS A 105      -8.540 -11.100   8.332  1.00  0.64           H  
ATOM   1621 1HZ  LYS A 105     -10.602 -12.304   8.216  1.00  0.64           H  
ATOM   1622 2HZ  LYS A 105     -10.811 -10.789   7.576  1.00  0.64           H  
ATOM   1623 3HZ  LYS A 105     -10.688 -12.109   6.582  1.00  0.64           H  
ATOM   1624  N   GLN A 106      -9.197  -4.924   4.103  1.00  0.64           N  
ATOM   1625  CA  GLN A 106      -8.697  -4.000   3.088  1.00  0.64           C  
ATOM   1626  C   GLN A 106      -7.674  -2.998   3.615  1.00  0.64           C  
ATOM   1627  O   GLN A 106      -6.694  -2.710   2.931  1.00  0.64           O  
ATOM   1628  CB  GLN A 106      -9.851  -3.228   2.450  1.00  0.64           C  
ATOM   1629  CG  GLN A 106      -9.460  -2.367   1.212  1.00  0.64           C  
ATOM   1630  CD  GLN A 106      -8.990  -3.213  -0.016  1.00  0.64           C  
ATOM   1631  OE1 GLN A 106      -9.717  -4.130  -0.435  1.00  0.64           O  
ATOM   1632  NE2 GLN A 106      -7.831  -2.912  -0.605  1.00  0.64           N  
ATOM   1633  H   GLN A 106     -10.184  -4.901   4.377  1.00  0.64           H  
ATOM   1634  HA  GLN A 106      -8.204  -4.582   2.316  1.00  0.64           H  
ATOM   1635 1HB  GLN A 106     -10.631  -3.928   2.153  1.00  0.64           H  
ATOM   1636 2HB  GLN A 106     -10.282  -2.559   3.195  1.00  0.64           H  
ATOM   1637 1HG  GLN A 106     -10.318  -1.773   0.908  1.00  0.64           H  
ATOM   1638 2HG  GLN A 106      -8.632  -1.703   1.494  1.00  0.64           H  
ATOM   1639 1HE2 GLN A 106      -7.521  -3.423  -1.399  1.00  0.64           H  
ATOM   1640 2HE2 GLN A 106      -7.228  -2.144  -0.265  1.00  0.64           H  
ATOM   1641  N   ILE A 107      -7.847  -2.493   4.839  1.00  0.64           N  
ATOM   1642  CA  ILE A 107      -6.916  -1.465   5.315  1.00  0.64           C  
ATOM   1643  C   ILE A 107      -5.577  -2.121   5.567  1.00  0.64           C  
ATOM   1644  O   ILE A 107      -4.523  -1.600   5.196  1.00  0.64           O  
ATOM   1645  CB  ILE A 107      -7.392  -0.768   6.601  1.00  0.64           C  
ATOM   1646  CG1 ILE A 107      -8.661  -0.002   6.327  1.00  0.64           C  
ATOM   1647  CG2 ILE A 107      -6.331   0.200   7.083  1.00  0.64           C  
ATOM   1648  CD1 ILE A 107      -9.333   0.498   7.580  1.00  0.64           C  
ATOM   1649  H   ILE A 107      -8.618  -2.811   5.441  1.00  0.64           H  
ATOM   1650  HA  ILE A 107      -6.797  -0.711   4.538  1.00  0.64           H  
ATOM   1651  HB  ILE A 107      -7.580  -1.501   7.369  1.00  0.64           H  
ATOM   1652 1HG1 ILE A 107      -8.431   0.825   5.671  1.00  0.64           H  
ATOM   1653 2HG1 ILE A 107      -9.361  -0.665   5.811  1.00  0.64           H  
ATOM   1654 1HG2 ILE A 107      -6.661   0.691   7.998  1.00  0.64           H  
ATOM   1655 2HG2 ILE A 107      -5.428  -0.346   7.264  1.00  0.64           H  
ATOM   1656 3HG2 ILE A 107      -6.156   0.946   6.314  1.00  0.64           H  
ATOM   1657 1HD1 ILE A 107     -10.255   1.027   7.324  1.00  0.64           H  
ATOM   1658 2HD1 ILE A 107      -9.564  -0.367   8.195  1.00  0.64           H  
ATOM   1659 3HD1 ILE A 107      -8.667   1.168   8.120  1.00  0.64           H  
ATOM   1660  N   SER A 108      -5.616  -3.279   6.199  1.00  0.64           N  
ATOM   1661  CA  SER A 108      -4.403  -3.995   6.490  1.00  0.64           C  
ATOM   1662  C   SER A 108      -3.660  -4.332   5.189  1.00  0.64           C  
ATOM   1663  O   SER A 108      -2.435  -4.181   5.095  1.00  0.64           O  
ATOM   1664  CB  SER A 108      -4.736  -5.244   7.274  1.00  0.64           C  
ATOM   1665  OG  SER A 108      -5.271  -4.929   8.539  1.00  0.64           O  
ATOM   1666  H   SER A 108      -6.514  -3.656   6.509  1.00  0.64           H  
ATOM   1667  HA  SER A 108      -3.778  -3.349   7.096  1.00  0.64           H  
ATOM   1668 1HB  SER A 108      -5.459  -5.842   6.712  1.00  0.64           H  
ATOM   1669 2HB  SER A 108      -3.839  -5.846   7.399  1.00  0.64           H  
ATOM   1670  HG  SER A 108      -6.180  -4.593   8.361  1.00  0.64           H  
ATOM   1671  N   ARG A 109      -4.390  -4.733   4.135  1.00  0.64           N  
ATOM   1672  CA  ARG A 109      -3.700  -4.980   2.874  1.00  0.64           C  
ATOM   1673  C   ARG A 109      -3.088  -3.686   2.310  1.00  0.64           C  
ATOM   1674  O   ARG A 109      -1.918  -3.671   1.914  1.00  0.64           O  
ATOM   1675  CB  ARG A 109      -4.648  -5.565   1.820  1.00  0.64           C  
ATOM   1676  CG  ARG A 109      -5.075  -7.020   2.031  1.00  0.64           C  
ATOM   1677  CD  ARG A 109      -5.751  -7.616   0.824  1.00  0.64           C  
ATOM   1678  NE  ARG A 109      -7.015  -6.933   0.469  1.00  0.64           N  
ATOM   1679  CZ  ARG A 109      -8.229  -7.225   1.001  1.00  0.64           C  
ATOM   1680  NH1 ARG A 109      -8.347  -8.148   1.910  1.00  0.64           N  
ATOM   1681  NH2 ARG A 109      -9.315  -6.579   0.625  1.00  0.64           N  
ATOM   1682  H   ARG A 109      -5.397  -4.884   4.210  1.00  0.64           H  
ATOM   1683  HA  ARG A 109      -2.901  -5.698   3.055  1.00  0.64           H  
ATOM   1684 1HB  ARG A 109      -5.561  -4.963   1.799  1.00  0.64           H  
ATOM   1685 2HB  ARG A 109      -4.189  -5.488   0.837  1.00  0.64           H  
ATOM   1686 1HG  ARG A 109      -4.193  -7.619   2.257  1.00  0.64           H  
ATOM   1687 2HG  ARG A 109      -5.763  -7.085   2.852  1.00  0.64           H  
ATOM   1688 1HD  ARG A 109      -5.081  -7.551  -0.031  1.00  0.64           H  
ATOM   1689 2HD  ARG A 109      -5.977  -8.662   1.026  1.00  0.64           H  
ATOM   1690  HE  ARG A 109      -6.975  -6.200  -0.226  1.00  0.64           H  
ATOM   1691 1HH1 ARG A 109      -7.539  -8.658   2.222  1.00  0.64           H  
ATOM   1692 2HH1 ARG A 109      -9.270  -8.301   2.343  1.00  0.64           H  
ATOM   1693 1HH2 ARG A 109      -9.279  -5.832  -0.067  1.00  0.64           H  
ATOM   1694 2HH2 ARG A 109     -10.205  -6.818   1.039  1.00  0.64           H  
ATOM   1695  N   ASP A 110      -3.844  -2.575   2.364  1.00  0.65           N  
ATOM   1696  CA  ASP A 110      -3.408  -1.282   1.821  1.00  0.65           C  
ATOM   1697  C   ASP A 110      -2.149  -0.743   2.487  1.00  0.65           C  
ATOM   1698  O   ASP A 110      -1.301  -0.128   1.836  1.00  0.65           O  
ATOM   1699  CB  ASP A 110      -4.509  -0.227   1.959  1.00  0.65           C  
ATOM   1700  CG  ASP A 110      -5.722  -0.402   1.001  1.00  0.65           C  
ATOM   1701  OD1 ASP A 110      -5.655  -1.179   0.071  1.00  0.65           O  
ATOM   1702  OD2 ASP A 110      -6.700   0.274   1.212  1.00  0.65           O  
ATOM   1703  H   ASP A 110      -4.788  -2.639   2.743  1.00  0.65           H  
ATOM   1704  HA  ASP A 110      -3.196  -1.419   0.762  1.00  0.65           H  
ATOM   1705 1HB  ASP A 110      -4.882  -0.246   2.981  1.00  0.65           H  
ATOM   1706 2HB  ASP A 110      -4.078   0.758   1.798  1.00  0.65           H  
ATOM   1707  N   TYR A 111      -2.016  -0.992   3.783  1.00  0.68           N  
ATOM   1708  CA  TYR A 111      -0.860  -0.528   4.532  1.00  0.68           C  
ATOM   1709  C   TYR A 111       0.298  -1.539   4.574  1.00  0.68           C  
ATOM   1710  O   TYR A 111       1.330  -1.282   5.193  1.00  0.68           O  
ATOM   1711  CB  TYR A 111      -1.306  -0.085   5.931  1.00  0.68           C  
ATOM   1712  CG  TYR A 111      -1.960   1.315   5.950  1.00  0.68           C  
ATOM   1713  CD1 TYR A 111      -3.287   1.511   5.586  1.00  0.68           C  
ATOM   1714  CD2 TYR A 111      -1.202   2.404   6.361  1.00  0.68           C  
ATOM   1715  CE1 TYR A 111      -3.839   2.786   5.616  1.00  0.68           C  
ATOM   1716  CE2 TYR A 111      -1.748   3.667   6.401  1.00  0.68           C  
ATOM   1717  CZ  TYR A 111      -3.064   3.862   6.022  1.00  0.68           C  
ATOM   1718  OH  TYR A 111      -3.599   5.127   6.047  1.00  0.68           O  
ATOM   1719  H   TYR A 111      -2.769  -1.482   4.269  1.00  0.68           H  
ATOM   1720  HA  TYR A 111      -0.490   0.361   4.033  1.00  0.68           H  
ATOM   1721 1HB  TYR A 111      -2.035  -0.805   6.318  1.00  0.68           H  
ATOM   1722 2HB  TYR A 111      -0.468  -0.086   6.603  1.00  0.68           H  
ATOM   1723  HD1 TYR A 111      -3.891   0.674   5.266  1.00  0.68           H  
ATOM   1724  HD2 TYR A 111      -0.172   2.259   6.651  1.00  0.68           H  
ATOM   1725  HE1 TYR A 111      -4.878   2.943   5.318  1.00  0.68           H  
ATOM   1726  HE2 TYR A 111      -1.139   4.510   6.721  1.00  0.68           H  
ATOM   1727  HH  TYR A 111      -4.230   5.246   5.295  1.00  0.68           H  
ATOM   1728  N   GLY A 112       0.176  -2.674   3.883  1.00  0.73           N  
ATOM   1729  CA  GLY A 112       1.272  -3.640   3.864  1.00  0.73           C  
ATOM   1730  C   GLY A 112       1.471  -4.373   5.189  1.00  0.73           C  
ATOM   1731  O   GLY A 112       2.591  -4.767   5.521  1.00  0.73           O  
ATOM   1732  H   GLY A 112      -0.668  -2.878   3.344  1.00  0.73           H  
ATOM   1733 1HA  GLY A 112       1.073  -4.369   3.078  1.00  0.73           H  
ATOM   1734 2HA  GLY A 112       2.190  -3.134   3.592  1.00  0.73           H  
ATOM   1735  N   VAL A 113       0.400  -4.529   5.954  1.00  0.80           N  
ATOM   1736  CA  VAL A 113       0.452  -5.161   7.260  1.00  0.80           C  
ATOM   1737  C   VAL A 113      -0.411  -6.398   7.339  1.00  0.80           C  
ATOM   1738  O   VAL A 113      -1.159  -6.569   8.292  1.00  0.80           O  
ATOM   1739  CB  VAL A 113       0.043  -4.192   8.364  1.00  0.80           C  
ATOM   1740  CG1 VAL A 113       1.015  -3.129   8.514  1.00  0.80           C  
ATOM   1741  CG2 VAL A 113      -1.227  -3.631   8.033  1.00  0.80           C  
ATOM   1742  H   VAL A 113      -0.510  -4.209   5.616  1.00  0.80           H  
ATOM   1743  HA  VAL A 113       1.481  -5.459   7.451  1.00  0.80           H  
ATOM   1744  HB  VAL A 113      -0.012  -4.729   9.315  1.00  0.80           H  
ATOM   1745 1HG1 VAL A 113       0.694  -2.484   9.317  1.00  0.80           H  
ATOM   1746 2HG1 VAL A 113       1.950  -3.578   8.758  1.00  0.80           H  
ATOM   1747 3HG1 VAL A 113       1.100  -2.564   7.588  1.00  0.80           H  
ATOM   1748 1HG2 VAL A 113      -1.519  -2.959   8.796  1.00  0.80           H  
ATOM   1749 2HG2 VAL A 113      -1.160  -3.097   7.086  1.00  0.80           H  
ATOM   1750 3HG2 VAL A 113      -1.937  -4.437   7.955  1.00  0.80           H  
ATOM   1751  N   LEU A 114      -0.382  -7.229   6.316  1.00  0.90           N  
ATOM   1752  CA  LEU A 114      -1.169  -8.455   6.362  1.00  0.90           C  
ATOM   1753  C   LEU A 114      -0.360  -9.675   5.970  1.00  0.90           C  
ATOM   1754  O   LEU A 114       0.399  -9.660   4.997  1.00  0.90           O  
ATOM   1755  CB  LEU A 114      -2.423  -8.325   5.490  1.00  0.90           C  
ATOM   1756  CG  LEU A 114      -3.337  -9.545   5.474  1.00  0.90           C  
ATOM   1757  CD1 LEU A 114      -4.746  -9.093   5.414  1.00  0.90           C  
ATOM   1758  CD2 LEU A 114      -3.016 -10.394   4.247  1.00  0.90           C  
ATOM   1759  H   LEU A 114       0.222  -7.031   5.531  1.00  0.90           H  
ATOM   1760  HA  LEU A 114      -1.500  -8.616   7.385  1.00  0.90           H  
ATOM   1761 1HB  LEU A 114      -3.004  -7.479   5.841  1.00  0.90           H  
ATOM   1762 2HB  LEU A 114      -2.115  -8.125   4.464  1.00  0.90           H  
ATOM   1763  HG  LEU A 114      -3.198 -10.133   6.384  1.00  0.90           H  
ATOM   1764 1HD1 LEU A 114      -5.385  -9.965   5.397  1.00  0.90           H  
ATOM   1765 2HD1 LEU A 114      -4.968  -8.490   6.296  1.00  0.90           H  
ATOM   1766 3HD1 LEU A 114      -4.905  -8.508   4.525  1.00  0.90           H  
ATOM   1767 1HD2 LEU A 114      -3.667 -11.267   4.229  1.00  0.90           H  
ATOM   1768 2HD2 LEU A 114      -3.169  -9.807   3.344  1.00  0.90           H  
ATOM   1769 3HD2 LEU A 114      -1.988 -10.712   4.290  1.00  0.90           H  
ATOM   1770  N   LEU A 115      -0.519 -10.736   6.751  1.00  1.00           N  
ATOM   1771  CA  LEU A 115       0.166 -11.979   6.490  1.00  1.00           C  
ATOM   1772  C   LEU A 115      -0.703 -12.865   5.627  1.00  1.00           C  
ATOM   1773  O   LEU A 115      -1.650 -13.485   6.118  1.00  1.00           O  
ATOM   1774  CB  LEU A 115       0.458 -12.674   7.808  1.00  1.00           C  
ATOM   1775  CG  LEU A 115       1.210 -13.978   7.727  1.00  1.00           C  
ATOM   1776  CD1 LEU A 115       2.562 -13.724   7.083  1.00  1.00           C  
ATOM   1777  CD2 LEU A 115       1.376 -14.534   9.130  1.00  1.00           C  
ATOM   1778  H   LEU A 115      -1.157 -10.678   7.548  1.00  1.00           H  
ATOM   1779  HA  LEU A 115       1.098 -11.768   5.967  1.00  1.00           H  
ATOM   1780 1HB  LEU A 115       1.003 -12.013   8.415  1.00  1.00           H  
ATOM   1781 2HB  LEU A 115      -0.492 -12.864   8.311  1.00  1.00           H  
ATOM   1782  HG  LEU A 115       0.661 -14.690   7.111  1.00  1.00           H  
ATOM   1783 1HD1 LEU A 115       3.118 -14.659   7.019  1.00  1.00           H  
ATOM   1784 2HD1 LEU A 115       2.418 -13.318   6.082  1.00  1.00           H  
ATOM   1785 3HD1 LEU A 115       3.124 -13.008   7.685  1.00  1.00           H  
ATOM   1786 1HD2 LEU A 115       1.923 -15.475   9.089  1.00  1.00           H  
ATOM   1787 2HD2 LEU A 115       1.930 -13.818   9.739  1.00  1.00           H  
ATOM   1788 3HD2 LEU A 115       0.398 -14.703   9.576  1.00  1.00           H  
ATOM   1789  N   GLU A 116      -0.335 -12.999   4.362  1.00  1.07           N  
ATOM   1790  CA  GLU A 116      -1.154 -13.724   3.397  1.00  1.07           C  
ATOM   1791  C   GLU A 116      -1.366 -15.181   3.785  1.00  1.07           C  
ATOM   1792  O   GLU A 116      -2.414 -15.759   3.505  1.00  1.07           O  
ATOM   1793  CB  GLU A 116      -0.528 -13.621   2.009  1.00  1.07           C  
ATOM   1794  CG  GLU A 116      -0.599 -12.215   1.413  1.00  1.07           C  
ATOM   1795  CD  GLU A 116       0.057 -12.097   0.055  1.00  1.07           C  
ATOM   1796  OE1 GLU A 116       0.686 -13.037  -0.371  1.00  1.07           O  
ATOM   1797  OE2 GLU A 116      -0.076 -11.061  -0.555  1.00  1.07           O  
ATOM   1798  H   GLU A 116       0.487 -12.502   4.040  1.00  1.07           H  
ATOM   1799  HA  GLU A 116      -2.133 -13.246   3.357  1.00  1.07           H  
ATOM   1800 1HB  GLU A 116       0.519 -13.918   2.057  1.00  1.07           H  
ATOM   1801 2HB  GLU A 116      -1.034 -14.306   1.328  1.00  1.07           H  
ATOM   1802 1HG  GLU A 116      -1.646 -11.927   1.324  1.00  1.07           H  
ATOM   1803 2HG  GLU A 116      -0.122 -11.519   2.106  1.00  1.07           H  
ATOM   1804  N   GLY A 117      -0.379 -15.770   4.452  1.00  1.09           N  
ATOM   1805  CA  GLY A 117      -0.449 -17.162   4.878  1.00  1.09           C  
ATOM   1806  C   GLY A 117      -1.542 -17.449   5.925  1.00  1.09           C  
ATOM   1807  O   GLY A 117      -1.882 -18.612   6.146  1.00  1.09           O  
ATOM   1808  H   GLY A 117       0.446 -15.230   4.658  1.00  1.09           H  
ATOM   1809 1HA  GLY A 117      -0.618 -17.790   4.003  1.00  1.09           H  
ATOM   1810 2HA  GLY A 117       0.519 -17.453   5.284  1.00  1.09           H  
ATOM   1811  N   SER A 118      -2.058 -16.409   6.601  1.00  1.06           N  
ATOM   1812  CA  SER A 118      -3.097 -16.605   7.617  1.00  1.06           C  
ATOM   1813  C   SER A 118      -4.302 -15.675   7.460  1.00  1.06           C  
ATOM   1814  O   SER A 118      -5.377 -15.945   7.997  1.00  1.06           O  
ATOM   1815  CB  SER A 118      -2.518 -16.345   8.983  1.00  1.06           C  
ATOM   1816  OG  SER A 118      -2.156 -14.992   9.091  1.00  1.06           O  
ATOM   1817  H   SER A 118      -1.753 -15.466   6.381  1.00  1.06           H  
ATOM   1818  HA  SER A 118      -3.450 -17.634   7.556  1.00  1.06           H  
ATOM   1819 1HB  SER A 118      -3.244 -16.599   9.753  1.00  1.06           H  
ATOM   1820 2HB  SER A 118      -1.641 -16.971   9.131  1.00  1.06           H  
ATOM   1821  HG  SER A 118      -1.665 -14.782   8.281  1.00  1.06           H  
ATOM   1822  N   GLY A 119      -4.106 -14.554   6.768  1.00  0.98           N  
ATOM   1823  CA  GLY A 119      -5.109 -13.502   6.648  1.00  0.98           C  
ATOM   1824  C   GLY A 119      -5.090 -12.533   7.841  1.00  0.98           C  
ATOM   1825  O   GLY A 119      -5.885 -11.596   7.900  1.00  0.98           O  
ATOM   1826  H   GLY A 119      -3.210 -14.384   6.334  1.00  0.98           H  
ATOM   1827 1HA  GLY A 119      -4.923 -12.944   5.730  1.00  0.98           H  
ATOM   1828 2HA  GLY A 119      -6.095 -13.951   6.553  1.00  0.98           H  
ATOM   1829  N   LEU A 120      -4.190 -12.752   8.797  1.00  0.90           N  
ATOM   1830  CA  LEU A 120      -4.129 -11.891   9.964  1.00  0.90           C  
ATOM   1831  C   LEU A 120      -3.324 -10.636   9.742  1.00  0.90           C  
ATOM   1832  O   LEU A 120      -2.365 -10.608   8.966  1.00  0.90           O  
ATOM   1833  CB  LEU A 120      -3.533 -12.629  11.156  1.00  0.90           C  
ATOM   1834  CG  LEU A 120      -4.312 -13.814  11.644  1.00  0.90           C  
ATOM   1835  CD1 LEU A 120      -3.550 -14.461  12.787  1.00  0.90           C  
ATOM   1836  CD2 LEU A 120      -5.688 -13.341  12.076  1.00  0.90           C  
ATOM   1837  H   LEU A 120      -3.547 -13.538   8.736  1.00  0.90           H  
ATOM   1838  HA  LEU A 120      -5.143 -11.601  10.220  1.00  0.90           H  
ATOM   1839 1HB  LEU A 120      -2.537 -12.977  10.879  1.00  0.90           H  
ATOM   1840 2HB  LEU A 120      -3.428 -11.922  11.985  1.00  0.90           H  
ATOM   1841  HG  LEU A 120      -4.417 -14.550  10.842  1.00  0.90           H  
ATOM   1842 1HD1 LEU A 120      -4.104 -15.327  13.150  1.00  0.90           H  
ATOM   1843 2HD1 LEU A 120      -2.568 -14.781  12.429  1.00  0.90           H  
ATOM   1844 3HD1 LEU A 120      -3.427 -13.741  13.595  1.00  0.90           H  
ATOM   1845 1HD2 LEU A 120      -6.269 -14.189  12.435  1.00  0.90           H  
ATOM   1846 2HD2 LEU A 120      -5.581 -12.609  12.865  1.00  0.90           H  
ATOM   1847 3HD2 LEU A 120      -6.199 -12.886  11.227  1.00  0.90           H  
ATOM   1848  N   ALA A 121      -3.698  -9.578  10.439  1.00  0.81           N  
ATOM   1849  CA  ALA A 121      -2.881  -8.384  10.386  1.00  0.81           C  
ATOM   1850  C   ALA A 121      -1.541  -8.653  11.046  1.00  0.81           C  
ATOM   1851  O   ALA A 121      -1.447  -9.428  11.997  1.00  0.81           O  
ATOM   1852  CB  ALA A 121      -3.551  -7.206  11.063  1.00  0.81           C  
ATOM   1853  H   ALA A 121      -4.518  -9.610  11.030  1.00  0.81           H  
ATOM   1854  HA  ALA A 121      -2.711  -8.135   9.343  1.00  0.81           H  
ATOM   1855 1HB  ALA A 121      -2.895  -6.334  10.984  1.00  0.81           H  
ATOM   1856 2HB  ALA A 121      -4.488  -6.987  10.577  1.00  0.81           H  
ATOM   1857 3HB  ALA A 121      -3.731  -7.419  12.102  1.00  0.81           H  
ATOM   1858  N   LEU A 122      -0.520  -7.991  10.557  1.00  0.75           N  
ATOM   1859  CA  LEU A 122       0.781  -7.999  11.189  1.00  0.75           C  
ATOM   1860  C   LEU A 122       0.822  -6.818  12.122  1.00  0.75           C  
ATOM   1861  O   LEU A 122       0.240  -5.771  11.833  1.00  0.75           O  
ATOM   1862  CB  LEU A 122       1.900  -7.924  10.151  1.00  0.75           C  
ATOM   1863  CG  LEU A 122       2.015  -9.108   9.229  1.00  0.75           C  
ATOM   1864  CD1 LEU A 122       3.013  -8.820   8.141  1.00  0.75           C  
ATOM   1865  CD2 LEU A 122       2.487 -10.268  10.069  1.00  0.75           C  
ATOM   1866  H   LEU A 122      -0.676  -7.419   9.741  1.00  0.75           H  
ATOM   1867  HA  LEU A 122       0.897  -8.907  11.769  1.00  0.75           H  
ATOM   1868 1HB  LEU A 122       1.741  -7.040   9.540  1.00  0.75           H  
ATOM   1869 2HB  LEU A 122       2.845  -7.806  10.671  1.00  0.75           H  
ATOM   1870  HG  LEU A 122       1.054  -9.333   8.770  1.00  0.75           H  
ATOM   1871 1HD1 LEU A 122       3.105  -9.693   7.493  1.00  0.75           H  
ATOM   1872 2HD1 LEU A 122       2.673  -7.965   7.552  1.00  0.75           H  
ATOM   1873 3HD1 LEU A 122       3.983  -8.594   8.588  1.00  0.75           H  
ATOM   1874 1HD2 LEU A 122       2.626 -11.149   9.475  1.00  0.75           H  
ATOM   1875 2HD2 LEU A 122       3.431  -9.999  10.517  1.00  0.75           H  
ATOM   1876 3HD2 LEU A 122       1.759 -10.460  10.846  1.00  0.75           H  
ATOM   1877  N   ARG A 123       1.489  -6.968  13.245  1.00  0.71           N  
ATOM   1878  CA  ARG A 123       1.605  -5.843  14.138  1.00  0.71           C  
ATOM   1879  C   ARG A 123       2.353  -4.752  13.415  1.00  0.71           C  
ATOM   1880  O   ARG A 123       3.361  -5.015  12.751  1.00  0.71           O  
ATOM   1881  CB  ARG A 123       2.341  -6.185  15.423  1.00  0.71           C  
ATOM   1882  CG  ARG A 123       2.299  -5.080  16.497  1.00  0.71           C  
ATOM   1883  CD  ARG A 123       3.461  -4.139  16.434  1.00  0.71           C  
ATOM   1884  NE  ARG A 123       4.693  -4.759  16.797  1.00  0.71           N  
ATOM   1885  CZ  ARG A 123       5.921  -4.270  16.561  1.00  0.71           C  
ATOM   1886  NH1 ARG A 123       6.102  -3.140  15.933  1.00  0.71           N  
ATOM   1887  NH2 ARG A 123       6.938  -4.959  16.988  1.00  0.71           N  
ATOM   1888  H   ARG A 123       1.942  -7.842  13.461  1.00  0.71           H  
ATOM   1889  HA  ARG A 123       0.611  -5.489  14.386  1.00  0.71           H  
ATOM   1890 1HB  ARG A 123       1.915  -7.087  15.865  1.00  0.71           H  
ATOM   1891 2HB  ARG A 123       3.390  -6.395  15.202  1.00  0.71           H  
ATOM   1892 1HG  ARG A 123       1.383  -4.498  16.386  1.00  0.71           H  
ATOM   1893 2HG  ARG A 123       2.307  -5.545  17.489  1.00  0.71           H  
ATOM   1894 1HD  ARG A 123       3.586  -3.730  15.455  1.00  0.71           H  
ATOM   1895 2HD  ARG A 123       3.269  -3.342  17.135  1.00  0.71           H  
ATOM   1896  HE  ARG A 123       4.654  -5.640  17.309  1.00  0.71           H  
ATOM   1897 1HH1 ARG A 123       5.308  -2.617  15.606  1.00  0.71           H  
ATOM   1898 2HH1 ARG A 123       7.042  -2.795  15.790  1.00  0.71           H  
ATOM   1899 1HH2 ARG A 123       6.729  -5.832  17.468  1.00  0.71           H  
ATOM   1900 2HH2 ARG A 123       7.882  -4.635  16.864  1.00  0.71           H  
ATOM   1901  N   GLY A 124       1.890  -3.528  13.531  1.00  0.68           N  
ATOM   1902  CA  GLY A 124       2.639  -2.476  12.876  1.00  0.68           C  
ATOM   1903  C   GLY A 124       2.191  -1.099  13.273  1.00  0.68           C  
ATOM   1904  O   GLY A 124       1.159  -0.913  13.914  1.00  0.68           O  
ATOM   1905  H   GLY A 124       1.038  -3.357  14.067  1.00  0.68           H  
ATOM   1906 1HA  GLY A 124       3.695  -2.593  13.114  1.00  0.68           H  
ATOM   1907 2HA  GLY A 124       2.546  -2.589  11.795  1.00  0.68           H  
ATOM   1908  N   LEU A 125       2.988  -0.119  12.909  1.00  0.66           N  
ATOM   1909  CA  LEU A 125       2.648   1.236  13.264  1.00  0.66           C  
ATOM   1910  C   LEU A 125       3.053   2.235  12.208  1.00  0.66           C  
ATOM   1911  O   LEU A 125       4.164   2.184  11.675  1.00  0.66           O  
ATOM   1912  CB  LEU A 125       3.282   1.582  14.618  1.00  0.66           C  
ATOM   1913  CG  LEU A 125       2.867   2.945  15.180  1.00  0.66           C  
ATOM   1914  CD1 LEU A 125       2.805   2.851  16.661  1.00  0.66           C  
ATOM   1915  CD2 LEU A 125       3.870   4.012  14.781  1.00  0.66           C  
ATOM   1916  H   LEU A 125       3.831  -0.340  12.386  1.00  0.66           H  
ATOM   1917  HA  LEU A 125       1.569   1.299  13.371  1.00  0.66           H  
ATOM   1918 1HB  LEU A 125       2.993   0.823  15.342  1.00  0.66           H  
ATOM   1919 2HB  LEU A 125       4.366   1.573  14.514  1.00  0.66           H  
ATOM   1920  HG  LEU A 125       1.875   3.205  14.801  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 125       2.502   3.789  17.074  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 125       2.083   2.086  16.934  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 125       3.771   2.600  17.045  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 125       3.553   4.962  15.195  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 125       4.841   3.756  15.169  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 125       3.925   4.088  13.703  1.00  0.66           H  
ATOM   1927  N   PHE A 126       2.131   3.146  11.908  1.00  0.65           N  
ATOM   1928  CA  PHE A 126       2.379   4.223  10.970  1.00  0.65           C  
ATOM   1929  C   PHE A 126       2.171   5.570  11.627  1.00  0.65           C  
ATOM   1930  O   PHE A 126       1.183   5.779  12.334  1.00  0.65           O  
ATOM   1931  CB  PHE A 126       1.410   4.088   9.802  1.00  0.65           C  
ATOM   1932  CG  PHE A 126       1.642   2.858   9.053  1.00  0.65           C  
ATOM   1933  CD1 PHE A 126       1.091   1.690   9.500  1.00  0.65           C  
ATOM   1934  CD2 PHE A 126       2.396   2.845   7.907  1.00  0.65           C  
ATOM   1935  CE1 PHE A 126       1.308   0.525   8.842  1.00  0.65           C  
ATOM   1936  CE2 PHE A 126       2.611   1.667   7.231  1.00  0.65           C  
ATOM   1937  CZ  PHE A 126       2.076   0.505   7.707  1.00  0.65           C  
ATOM   1938  H   PHE A 126       1.217   3.078  12.350  1.00  0.65           H  
ATOM   1939  HA  PHE A 126       3.402   4.158  10.614  1.00  0.65           H  
ATOM   1940 1HB  PHE A 126       0.391   4.080  10.167  1.00  0.65           H  
ATOM   1941 2HB  PHE A 126       1.522   4.937   9.126  1.00  0.65           H  
ATOM   1942  HD1 PHE A 126       0.485   1.705  10.413  1.00  0.65           H  
ATOM   1943  HD2 PHE A 126       2.828   3.776   7.546  1.00  0.65           H  
ATOM   1944  HE1 PHE A 126       0.874  -0.374   9.224  1.00  0.65           H  
ATOM   1945  HE2 PHE A 126       3.209   1.657   6.338  1.00  0.65           H  
ATOM   1946  HZ  PHE A 126       2.253  -0.430   7.186  1.00  0.65           H  
ATOM   1947  N   ILE A 127       3.070   6.507  11.355  1.00  0.65           N  
ATOM   1948  CA  ILE A 127       2.873   7.863  11.847  1.00  0.65           C  
ATOM   1949  C   ILE A 127       2.641   8.735  10.634  1.00  0.65           C  
ATOM   1950  O   ILE A 127       3.489   8.801   9.731  1.00  0.65           O  
ATOM   1951  CB  ILE A 127       4.052   8.411  12.672  1.00  0.65           C  
ATOM   1952  CG1 ILE A 127       4.313   7.509  13.879  1.00  0.65           C  
ATOM   1953  CG2 ILE A 127       3.740   9.852  13.136  1.00  0.65           C  
ATOM   1954  CD1 ILE A 127       5.544   7.856  14.679  1.00  0.65           C  
ATOM   1955  H   ILE A 127       3.879   6.266  10.785  1.00  0.65           H  
ATOM   1956  HA  ILE A 127       1.982   7.901  12.470  1.00  0.65           H  
ATOM   1957  HB  ILE A 127       4.943   8.430  12.062  1.00  0.65           H  
ATOM   1958 1HG1 ILE A 127       3.468   7.546  14.526  1.00  0.65           H  
ATOM   1959 2HG1 ILE A 127       4.431   6.496  13.518  1.00  0.65           H  
ATOM   1960 1HG2 ILE A 127       4.577  10.243  13.712  1.00  0.65           H  
ATOM   1961 2HG2 ILE A 127       3.572  10.488  12.265  1.00  0.65           H  
ATOM   1962 3HG2 ILE A 127       2.839   9.845  13.758  1.00  0.65           H  
ATOM   1963 1HD1 ILE A 127       5.652   7.155  15.508  1.00  0.65           H  
ATOM   1964 2HD1 ILE A 127       6.420   7.795  14.043  1.00  0.65           H  
ATOM   1965 3HD1 ILE A 127       5.454   8.869  15.074  1.00  0.65           H  
ATOM   1966  N   ILE A 128       1.471   9.360  10.623  1.00  0.66           N  
ATOM   1967  CA  ILE A 128       0.961  10.186   9.545  1.00  0.66           C  
ATOM   1968  C   ILE A 128       0.871  11.643  10.011  1.00  0.66           C  
ATOM   1969  O   ILE A 128       0.399  11.926  11.112  1.00  0.66           O  
ATOM   1970  CB  ILE A 128      -0.409   9.636   9.121  1.00  0.66           C  
ATOM   1971  CG1 ILE A 128      -0.263   8.186   8.645  1.00  0.66           C  
ATOM   1972  CG2 ILE A 128      -0.982  10.448   8.032  1.00  0.66           C  
ATOM   1973  CD1 ILE A 128      -1.576   7.436   8.505  1.00  0.66           C  
ATOM   1974  H   ILE A 128       0.858   9.217  11.421  1.00  0.66           H  
ATOM   1975  HA  ILE A 128       1.639  10.127   8.712  1.00  0.66           H  
ATOM   1976  HB  ILE A 128      -1.068   9.636   9.970  1.00  0.66           H  
ATOM   1977 1HG1 ILE A 128       0.216   8.212   7.688  1.00  0.66           H  
ATOM   1978 2HG1 ILE A 128       0.365   7.633   9.338  1.00  0.66           H  
ATOM   1979 1HG2 ILE A 128      -1.939  10.045   7.744  1.00  0.66           H  
ATOM   1980 2HG2 ILE A 128      -1.104  11.473   8.369  1.00  0.66           H  
ATOM   1981 3HG2 ILE A 128      -0.305  10.414   7.191  1.00  0.66           H  
ATOM   1982 1HD1 ILE A 128      -1.385   6.425   8.148  1.00  0.66           H  
ATOM   1983 2HD1 ILE A 128      -2.069   7.386   9.477  1.00  0.66           H  
ATOM   1984 3HD1 ILE A 128      -2.221   7.951   7.801  1.00  0.66           H  
ATOM   1985  N   ASP A 129       1.379  12.576   9.216  1.00  0.66           N  
ATOM   1986  CA  ASP A 129       1.378  13.969   9.650  1.00  0.66           C  
ATOM   1987  C   ASP A 129      -0.016  14.607   9.393  1.00  0.66           C  
ATOM   1988  O   ASP A 129      -0.885  13.944   8.822  1.00  0.66           O  
ATOM   1989  CB  ASP A 129       2.494  14.714   8.893  1.00  0.66           C  
ATOM   1990  CG  ASP A 129       2.188  14.997   7.434  1.00  0.66           C  
ATOM   1991  OD1 ASP A 129       1.058  14.791   7.028  1.00  0.66           O  
ATOM   1992  OD2 ASP A 129       3.053  15.497   6.748  1.00  0.66           O  
ATOM   1993  H   ASP A 129       1.770  12.303   8.317  1.00  0.66           H  
ATOM   1994  HA  ASP A 129       1.586  13.985  10.712  1.00  0.66           H  
ATOM   1995 1HB  ASP A 129       2.888  15.569   9.404  1.00  0.66           H  
ATOM   1996 2HB  ASP A 129       3.319  14.024   8.869  1.00  0.66           H  
ATOM   1997  N   PRO A 130      -0.247  15.902   9.729  1.00  0.67           N  
ATOM   1998  CA  PRO A 130      -1.471  16.668   9.528  1.00  0.67           C  
ATOM   1999  C   PRO A 130      -1.943  16.776   8.083  1.00  0.67           C  
ATOM   2000  O   PRO A 130      -3.101  17.145   7.845  1.00  0.67           O  
ATOM   2001  CB  PRO A 130      -1.088  18.044  10.073  1.00  0.67           C  
ATOM   2002  CG  PRO A 130      -0.010  17.771  11.059  1.00  0.67           C  
ATOM   2003  CD  PRO A 130       0.773  16.678  10.441  1.00  0.67           C  
ATOM   2004  HA  PRO A 130      -2.265  16.225  10.140  1.00  0.67           H  
ATOM   2005 1HB  PRO A 130      -0.750  18.683   9.243  1.00  0.67           H  
ATOM   2006 2HB  PRO A 130      -1.928  18.534  10.510  1.00  0.67           H  
ATOM   2007 1HG  PRO A 130       0.587  18.675  11.240  1.00  0.67           H  
ATOM   2008 2HG  PRO A 130      -0.452  17.481  12.027  1.00  0.67           H  
ATOM   2009 1HD  PRO A 130       1.464  17.149   9.737  1.00  0.67           H  
ATOM   2010 2HD  PRO A 130       1.259  16.098  11.199  1.00  0.67           H  
ATOM   2011  N   ASN A 131      -1.047  16.515   7.121  1.00  0.68           N  
ATOM   2012  CA  ASN A 131      -1.362  16.608   5.712  1.00  0.68           C  
ATOM   2013  C   ASN A 131      -1.712  15.241   5.144  1.00  0.68           C  
ATOM   2014  O   ASN A 131      -1.948  15.111   3.942  1.00  0.68           O  
ATOM   2015  CB  ASN A 131      -0.184  17.186   4.958  1.00  0.68           C  
ATOM   2016  CG  ASN A 131       0.080  18.623   5.321  1.00  0.68           C  
ATOM   2017  OD1 ASN A 131      -0.850  19.416   5.518  1.00  0.68           O  
ATOM   2018  ND2 ASN A 131       1.337  18.976   5.413  1.00  0.68           N  
ATOM   2019  H   ASN A 131      -0.117  16.161   7.340  1.00  0.68           H  
ATOM   2020  HA  ASN A 131      -2.232  17.253   5.585  1.00  0.68           H  
ATOM   2021 1HB  ASN A 131       0.710  16.594   5.182  1.00  0.68           H  
ATOM   2022 2HB  ASN A 131      -0.364  17.113   3.887  1.00  0.68           H  
ATOM   2023 1HD2 ASN A 131       1.578  19.916   5.651  1.00  0.68           H  
ATOM   2024 2HD2 ASN A 131       2.060  18.302   5.243  1.00  0.68           H  
ATOM   2025  N   GLY A 132      -1.781  14.228   6.012  1.00  0.68           N  
ATOM   2026  CA  GLY A 132      -2.116  12.882   5.590  1.00  0.68           C  
ATOM   2027  C   GLY A 132      -0.932  12.099   5.031  1.00  0.68           C  
ATOM   2028  O   GLY A 132      -1.154  11.103   4.349  1.00  0.68           O  
ATOM   2029  H   GLY A 132      -1.552  14.375   6.997  1.00  0.68           H  
ATOM   2030 1HA  GLY A 132      -2.540  12.345   6.436  1.00  0.68           H  
ATOM   2031 2HA  GLY A 132      -2.897  12.933   4.833  1.00  0.68           H  
ATOM   2032  N   VAL A 133       0.309  12.529   5.310  1.00  0.69           N  
ATOM   2033  CA  VAL A 133       1.499  11.859   4.771  1.00  0.69           C  
ATOM   2034  C   VAL A 133       2.253  10.999   5.777  1.00  0.69           C  
ATOM   2035  O   VAL A 133       2.473  11.389   6.921  1.00  0.69           O  
ATOM   2036  CB  VAL A 133       2.440  12.909   4.146  1.00  0.69           C  
ATOM   2037  CG1 VAL A 133       3.731  12.262   3.630  1.00  0.69           C  
ATOM   2038  CG2 VAL A 133       1.687  13.614   3.012  1.00  0.69           C  
ATOM   2039  H   VAL A 133       0.442  13.366   5.895  1.00  0.69           H  
ATOM   2040  HA  VAL A 133       1.180  11.196   3.989  1.00  0.69           H  
ATOM   2041  HB  VAL A 133       2.717  13.638   4.906  1.00  0.69           H  
ATOM   2042 1HG1 VAL A 133       4.373  13.026   3.199  1.00  0.69           H  
ATOM   2043 2HG1 VAL A 133       4.259  11.777   4.449  1.00  0.69           H  
ATOM   2044 3HG1 VAL A 133       3.497  11.528   2.872  1.00  0.69           H  
ATOM   2045 1HG2 VAL A 133       2.327  14.375   2.573  1.00  0.69           H  
ATOM   2046 2HG2 VAL A 133       1.409  12.896   2.251  1.00  0.69           H  
ATOM   2047 3HG2 VAL A 133       0.785  14.086   3.411  1.00  0.69           H  
ATOM   2048  N   ILE A 134       2.626   9.786   5.365  1.00  0.69           N  
ATOM   2049  CA  ILE A 134       3.345   8.899   6.276  1.00  0.69           C  
ATOM   2050  C   ILE A 134       4.777   9.382   6.430  1.00  0.69           C  
ATOM   2051  O   ILE A 134       5.470   9.598   5.447  1.00  0.69           O  
ATOM   2052  CB  ILE A 134       3.338   7.437   5.780  1.00  0.69           C  
ATOM   2053  CG1 ILE A 134       1.920   6.931   5.742  1.00  0.69           C  
ATOM   2054  CG2 ILE A 134       4.164   6.543   6.756  1.00  0.69           C  
ATOM   2055  CD1 ILE A 134       1.751   5.662   5.010  1.00  0.69           C  
ATOM   2056  H   ILE A 134       2.455   9.491   4.400  1.00  0.69           H  
ATOM   2057  HA  ILE A 134       2.867   8.924   7.249  1.00  0.69           H  
ATOM   2058  HB  ILE A 134       3.756   7.386   4.769  1.00  0.69           H  
ATOM   2059 1HG1 ILE A 134       1.596   6.762   6.757  1.00  0.69           H  
ATOM   2060 2HG1 ILE A 134       1.297   7.688   5.287  1.00  0.69           H  
ATOM   2061 1HG2 ILE A 134       4.147   5.517   6.406  1.00  0.69           H  
ATOM   2062 2HG2 ILE A 134       5.184   6.885   6.802  1.00  0.69           H  
ATOM   2063 3HG2 ILE A 134       3.727   6.593   7.756  1.00  0.69           H  
ATOM   2064 1HD1 ILE A 134       0.710   5.354   5.035  1.00  0.69           H  
ATOM   2065 2HD1 ILE A 134       2.060   5.842   3.984  1.00  0.69           H  
ATOM   2066 3HD1 ILE A 134       2.367   4.887   5.457  1.00  0.69           H  
ATOM   2067  N   LYS A 135       5.190   9.549   7.679  1.00  0.71           N  
ATOM   2068  CA  LYS A 135       6.519  10.005   8.078  1.00  0.71           C  
ATOM   2069  C   LYS A 135       7.356   8.854   8.620  1.00  0.71           C  
ATOM   2070  O   LYS A 135       8.586   8.869   8.559  1.00  0.71           O  
ATOM   2071  CB  LYS A 135       6.376  11.097   9.133  1.00  0.71           C  
ATOM   2072  CG  LYS A 135       5.666  12.341   8.653  1.00  0.71           C  
ATOM   2073  CD  LYS A 135       6.524  13.118   7.635  1.00  0.71           C  
ATOM   2074  CE  LYS A 135       5.787  14.352   7.127  1.00  0.71           C  
ATOM   2075  NZ  LYS A 135       6.625  15.230   6.260  1.00  0.71           N  
ATOM   2076  H   LYS A 135       4.517   9.356   8.409  1.00  0.71           H  
ATOM   2077  HA  LYS A 135       7.028  10.408   7.201  1.00  0.71           H  
ATOM   2078 1HB  LYS A 135       5.827  10.702   9.993  1.00  0.71           H  
ATOM   2079 2HB  LYS A 135       7.356  11.391   9.479  1.00  0.71           H  
ATOM   2080 1HG  LYS A 135       4.715  12.065   8.187  1.00  0.71           H  
ATOM   2081 2HG  LYS A 135       5.462  12.985   9.507  1.00  0.71           H  
ATOM   2082 1HD  LYS A 135       7.457  13.436   8.105  1.00  0.71           H  
ATOM   2083 2HD  LYS A 135       6.758  12.472   6.787  1.00  0.71           H  
ATOM   2084 1HE  LYS A 135       4.937  14.002   6.544  1.00  0.71           H  
ATOM   2085 2HE  LYS A 135       5.427  14.938   7.971  1.00  0.71           H  
ATOM   2086 1HZ  LYS A 135       6.053  16.009   5.959  1.00  0.71           H  
ATOM   2087 2HZ  LYS A 135       7.419  15.600   6.810  1.00  0.71           H  
ATOM   2088 3HZ  LYS A 135       6.961  14.725   5.464  1.00  0.71           H  
ATOM   2089  N   HIS A 136       6.669   7.844   9.137  1.00  0.73           N  
ATOM   2090  CA  HIS A 136       7.323   6.685   9.736  1.00  0.73           C  
ATOM   2091  C   HIS A 136       6.481   5.445   9.627  1.00  0.73           C  
ATOM   2092  O   HIS A 136       5.257   5.501   9.772  1.00  0.73           O  
ATOM   2093  CB  HIS A 136       7.599   6.904  11.218  1.00  0.73           C  
ATOM   2094  CG  HIS A 136       8.331   5.809  11.894  1.00  0.73           C  
ATOM   2095  ND1 HIS A 136       9.682   5.592  11.732  1.00  0.73           N  
ATOM   2096  CD2 HIS A 136       7.890   4.855  12.739  1.00  0.73           C  
ATOM   2097  CE1 HIS A 136      10.048   4.555  12.467  1.00  0.73           C  
ATOM   2098  NE2 HIS A 136       8.977   4.094  13.102  1.00  0.73           N  
ATOM   2099  H   HIS A 136       5.654   7.929   9.165  1.00  0.73           H  
ATOM   2100  HA  HIS A 136       8.269   6.495   9.232  1.00  0.73           H  
ATOM   2101 1HB  HIS A 136       8.163   7.780  11.333  1.00  0.73           H  
ATOM   2102 2HB  HIS A 136       6.670   7.039  11.735  1.00  0.73           H  
ATOM   2103  HD1 HIS A 136      10.305   6.127  11.158  1.00  0.73           H  
ATOM   2104  HD2 HIS A 136       6.901   4.635  13.146  1.00  0.73           H  
ATOM   2105  HE1 HIS A 136      11.085   4.224  12.482  1.00  0.73           H  
ATOM   2106  N   LEU A 137       7.131   4.312   9.392  1.00  0.77           N  
ATOM   2107  CA  LEU A 137       6.396   3.071   9.448  1.00  0.77           C  
ATOM   2108  C   LEU A 137       7.257   1.922   9.955  1.00  0.77           C  
ATOM   2109  O   LEU A 137       8.462   1.867   9.701  1.00  0.77           O  
ATOM   2110  CB  LEU A 137       5.810   2.734   8.077  1.00  0.77           C  
ATOM   2111  CG  LEU A 137       6.731   2.424   6.945  1.00  0.77           C  
ATOM   2112  CD1 LEU A 137       6.995   0.929   6.941  1.00  0.77           C  
ATOM   2113  CD2 LEU A 137       6.081   2.893   5.629  1.00  0.77           C  
ATOM   2114  H   LEU A 137       8.129   4.310   9.239  1.00  0.77           H  
ATOM   2115  HA  LEU A 137       5.577   3.204  10.137  1.00  0.77           H  
ATOM   2116 1HB  LEU A 137       5.187   1.860   8.216  1.00  0.77           H  
ATOM   2117 2HB  LEU A 137       5.184   3.563   7.767  1.00  0.77           H  
ATOM   2118  HG  LEU A 137       7.681   2.929   7.087  1.00  0.77           H  
ATOM   2119 1HD1 LEU A 137       7.668   0.678   6.123  1.00  0.77           H  
ATOM   2120 2HD1 LEU A 137       7.450   0.636   7.885  1.00  0.77           H  
ATOM   2121 3HD1 LEU A 137       6.054   0.395   6.817  1.00  0.77           H  
ATOM   2122 1HD2 LEU A 137       6.750   2.653   4.819  1.00  0.77           H  
ATOM   2123 2HD2 LEU A 137       5.141   2.393   5.480  1.00  0.77           H  
ATOM   2124 3HD2 LEU A 137       5.910   3.966   5.663  1.00  0.77           H  
ATOM   2125  N   SER A 138       6.597   0.963  10.603  1.00  0.84           N  
ATOM   2126  CA  SER A 138       7.237  -0.257  11.087  1.00  0.84           C  
ATOM   2127  C   SER A 138       6.269  -1.441  11.095  1.00  0.84           C  
ATOM   2128  O   SER A 138       5.136  -1.313  11.561  1.00  0.84           O  
ATOM   2129  CB  SER A 138       7.744  -0.034  12.498  1.00  0.84           C  
ATOM   2130  OG  SER A 138       8.340  -1.200  12.987  1.00  0.84           O  
ATOM   2131  H   SER A 138       5.616   1.138  10.814  1.00  0.84           H  
ATOM   2132  HA  SER A 138       8.074  -0.496  10.429  1.00  0.84           H  
ATOM   2133 1HB  SER A 138       8.461   0.791  12.512  1.00  0.84           H  
ATOM   2134 2HB  SER A 138       6.906   0.248  13.138  1.00  0.84           H  
ATOM   2135  HG  SER A 138       7.764  -1.925  12.706  1.00  0.84           H  
ATOM   2136  N   VAL A 139       6.703  -2.589  10.562  1.00  0.93           N  
ATOM   2137  CA  VAL A 139       5.850  -3.788  10.528  1.00  0.93           C  
ATOM   2138  C   VAL A 139       6.616  -5.019  11.045  1.00  0.93           C  
ATOM   2139  O   VAL A 139       7.759  -5.244  10.637  1.00  0.93           O  
ATOM   2140  CB  VAL A 139       5.339  -4.045   9.093  1.00  0.93           C  
ATOM   2141  CG1 VAL A 139       4.393  -5.288   9.093  1.00  0.93           C  
ATOM   2142  CG2 VAL A 139       4.649  -2.756   8.534  1.00  0.93           C  
ATOM   2143  H   VAL A 139       7.640  -2.636  10.182  1.00  0.93           H  
ATOM   2144  HA  VAL A 139       4.989  -3.630  11.177  1.00  0.93           H  
ATOM   2145  HB  VAL A 139       6.178  -4.299   8.449  1.00  0.93           H  
ATOM   2146 1HG1 VAL A 139       4.047  -5.482   8.076  1.00  0.93           H  
ATOM   2147 2HG1 VAL A 139       4.924  -6.162   9.460  1.00  0.93           H  
ATOM   2148 3HG1 VAL A 139       3.533  -5.093   9.738  1.00  0.93           H  
ATOM   2149 1HG2 VAL A 139       4.290  -2.947   7.518  1.00  0.93           H  
ATOM   2150 2HG2 VAL A 139       3.816  -2.482   9.170  1.00  0.93           H  
ATOM   2151 3HG2 VAL A 139       5.354  -1.931   8.507  1.00  0.93           H  
ATOM   2152  N   ASN A 140       5.989  -5.811  11.928  1.00  1.04           N  
ATOM   2153  CA  ASN A 140       6.640  -6.990  12.512  1.00  1.04           C  
ATOM   2154  C   ASN A 140       5.802  -8.279  12.468  1.00  1.04           C  
ATOM   2155  O   ASN A 140       4.574  -8.258  12.386  1.00  1.04           O  
ATOM   2156  CB  ASN A 140       7.071  -6.665  13.924  1.00  1.04           C  
ATOM   2157  CG  ASN A 140       8.234  -5.706  13.962  1.00  1.04           C  
ATOM   2158  OD1 ASN A 140       8.074  -4.498  14.162  1.00  1.04           O  
ATOM   2159  ND2 ASN A 140       9.418  -6.230  13.779  1.00  1.04           N  
ATOM   2160  H   ASN A 140       5.039  -5.571  12.213  1.00  1.04           H  
ATOM   2161  HA  ASN A 140       7.540  -7.196  11.931  1.00  1.04           H  
ATOM   2162 1HB  ASN A 140       6.226  -6.228  14.449  1.00  1.04           H  
ATOM   2163 2HB  ASN A 140       7.343  -7.579  14.450  1.00  1.04           H  
ATOM   2164 1HD2 ASN A 140      10.233  -5.647  13.791  1.00  1.04           H  
ATOM   2165 2HD2 ASN A 140       9.511  -7.212  13.618  1.00  1.04           H  
ATOM   2166  N   ASP A 141       6.483  -9.417  12.607  1.00  1.14           N  
ATOM   2167  CA  ASP A 141       5.892 -10.753  12.444  1.00  1.14           C  
ATOM   2168  C   ASP A 141       5.012 -11.340  13.557  1.00  1.14           C  
ATOM   2169  O   ASP A 141       5.269 -12.450  14.012  1.00  1.14           O  
ATOM   2170  CB  ASP A 141       7.029 -11.731  12.190  1.00  1.14           C  
ATOM   2171  CG  ASP A 141       7.727 -11.458  10.869  1.00  1.14           C  
ATOM   2172  OD1 ASP A 141       7.055 -11.183   9.906  1.00  1.14           O  
ATOM   2173  OD2 ASP A 141       8.930 -11.490  10.846  1.00  1.14           O  
ATOM   2174  H   ASP A 141       7.481  -9.360  12.747  1.00  1.14           H  
ATOM   2175  HA  ASP A 141       5.285 -10.718  11.544  1.00  1.14           H  
ATOM   2176 1HB  ASP A 141       7.757 -11.667  12.998  1.00  1.14           H  
ATOM   2177 2HB  ASP A 141       6.637 -12.748  12.178  1.00  1.14           H  
ATOM   2178  N   LEU A 142       3.949 -10.609  13.898  1.00  1.20           N  
ATOM   2179  CA  LEU A 142       2.835 -10.928  14.833  1.00  1.20           C  
ATOM   2180  C   LEU A 142       2.980 -10.671  16.395  1.00  1.20           C  
ATOM   2181  O   LEU A 142       2.522  -9.613  16.824  1.00  1.20           O  
ATOM   2182  CB  LEU A 142       2.295 -12.357  14.540  1.00  1.20           C  
ATOM   2183  CG  LEU A 142       1.626 -12.581  13.151  1.00  1.20           C  
ATOM   2184  CD1 LEU A 142       1.300 -14.040  12.999  1.00  1.20           C  
ATOM   2185  CD2 LEU A 142       0.379 -11.762  13.028  1.00  1.20           C  
ATOM   2186  H   LEU A 142       3.915  -9.714  13.413  1.00  1.20           H  
ATOM   2187  HA  LEU A 142       2.016 -10.279  14.522  1.00  1.20           H  
ATOM   2188 1HB  LEU A 142       3.074 -13.068  14.532  1.00  1.20           H  
ATOM   2189 2HB  LEU A 142       1.576 -12.632  15.312  1.00  1.20           H  
ATOM   2190  HG  LEU A 142       2.323 -12.304  12.363  1.00  1.20           H  
ATOM   2191 1HD1 LEU A 142       0.840 -14.210  12.030  1.00  1.20           H  
ATOM   2192 2HD1 LEU A 142       2.215 -14.627  13.078  1.00  1.20           H  
ATOM   2193 3HD1 LEU A 142       0.607 -14.339  13.784  1.00  1.20           H  
ATOM   2194 1HD2 LEU A 142      -0.084 -11.926  12.050  1.00  1.20           H  
ATOM   2195 2HD2 LEU A 142      -0.324 -12.046  13.808  1.00  1.20           H  
ATOM   2196 3HD2 LEU A 142       0.636 -10.721  13.132  1.00  1.20           H  
ATOM   2197  N   PRO A 143       3.578 -11.547  17.280  1.00  1.20           N  
ATOM   2198  CA  PRO A 143       3.535 -11.422  18.748  1.00  1.20           C  
ATOM   2199  C   PRO A 143       4.436 -10.361  19.377  1.00  1.20           C  
ATOM   2200  O   PRO A 143       4.340 -10.098  20.576  1.00  1.20           O  
ATOM   2201  CB  PRO A 143       4.013 -12.794  19.213  1.00  1.20           C  
ATOM   2202  CG  PRO A 143       4.970 -13.225  18.151  1.00  1.20           C  
ATOM   2203  CD  PRO A 143       4.412 -12.690  16.858  1.00  1.20           C  
ATOM   2204  HA  PRO A 143       2.491 -11.260  19.055  1.00  1.20           H  
ATOM   2205 1HB  PRO A 143       4.486 -12.705  20.203  1.00  1.20           H  
ATOM   2206 2HB  PRO A 143       3.157 -13.473  19.325  1.00  1.20           H  
ATOM   2207 1HG  PRO A 143       5.972 -12.833  18.372  1.00  1.20           H  
ATOM   2208 2HG  PRO A 143       5.057 -14.322  18.146  1.00  1.20           H  
ATOM   2209 1HD  PRO A 143       5.247 -12.351  16.276  1.00  1.20           H  
ATOM   2210 2HD  PRO A 143       3.855 -13.498  16.417  1.00  1.20           H  
ATOM   2211  N   VAL A 144       5.365  -9.809  18.608  1.00  1.13           N  
ATOM   2212  CA  VAL A 144       6.304  -8.846  19.167  1.00  1.13           C  
ATOM   2213  C   VAL A 144       5.648  -7.484  19.166  1.00  1.13           C  
ATOM   2214  O   VAL A 144       5.234  -7.029  18.102  1.00  1.13           O  
ATOM   2215  CB  VAL A 144       7.585  -8.806  18.322  1.00  1.13           C  
ATOM   2216  CG1 VAL A 144       8.540  -7.757  18.870  1.00  1.13           C  
ATOM   2217  CG2 VAL A 144       8.215 -10.188  18.315  1.00  1.13           C  
ATOM   2218  H   VAL A 144       5.419 -10.045  17.631  1.00  1.13           H  
ATOM   2219  HA  VAL A 144       6.548  -9.132  20.190  1.00  1.13           H  
ATOM   2220  HB  VAL A 144       7.332  -8.514  17.303  1.00  1.13           H  
ATOM   2221 1HG1 VAL A 144       9.438  -7.726  18.256  1.00  1.13           H  
ATOM   2222 2HG1 VAL A 144       8.063  -6.779  18.861  1.00  1.13           H  
ATOM   2223 3HG1 VAL A 144       8.809  -8.013  19.894  1.00  1.13           H  
ATOM   2224 1HG2 VAL A 144       9.120 -10.174  17.707  1.00  1.13           H  
ATOM   2225 2HG2 VAL A 144       8.468 -10.476  19.336  1.00  1.13           H  
ATOM   2226 3HG2 VAL A 144       7.510 -10.906  17.899  1.00  1.13           H  
ATOM   2227  N   GLY A 145       5.562  -6.833  20.325  1.00  1.03           N  
ATOM   2228  CA  GLY A 145       4.854  -5.557  20.399  1.00  1.03           C  
ATOM   2229  C   GLY A 145       5.677  -4.315  20.045  1.00  1.03           C  
ATOM   2230  O   GLY A 145       6.862  -4.406  19.716  1.00  1.03           O  
ATOM   2231  H   GLY A 145       5.945  -7.248  21.162  1.00  1.03           H  
ATOM   2232 1HA  GLY A 145       4.003  -5.619  19.724  1.00  1.03           H  
ATOM   2233 2HA  GLY A 145       4.435  -5.438  21.397  1.00  1.03           H  
ATOM   2234  N   ARG A 146       5.026  -3.154  20.164  1.00  0.93           N  
ATOM   2235  CA  ARG A 146       5.561  -1.828  19.852  1.00  0.93           C  
ATOM   2236  C   ARG A 146       5.542  -0.859  21.026  1.00  0.93           C  
ATOM   2237  O   ARG A 146       4.503  -0.628  21.645  1.00  0.93           O  
ATOM   2238  CB  ARG A 146       4.726  -1.215  18.738  1.00  0.93           C  
ATOM   2239  CG  ARG A 146       5.059   0.200  18.310  1.00  0.93           C  
ATOM   2240  CD  ARG A 146       6.328   0.291  17.552  1.00  0.93           C  
ATOM   2241  NE  ARG A 146       6.505   1.601  16.951  1.00  0.93           N  
ATOM   2242  CZ  ARG A 146       7.492   1.916  16.091  1.00  0.93           C  
ATOM   2243  NH1 ARG A 146       8.398   1.022  15.767  1.00  0.93           N  
ATOM   2244  NH2 ARG A 146       7.539   3.108  15.563  1.00  0.93           N  
ATOM   2245  H   ARG A 146       4.046  -3.220  20.419  1.00  0.93           H  
ATOM   2246  HA  ARG A 146       6.589  -1.947  19.511  1.00  0.93           H  
ATOM   2247 1HB  ARG A 146       4.812  -1.817  17.869  1.00  0.93           H  
ATOM   2248 2HB  ARG A 146       3.674  -1.229  19.035  1.00  0.93           H  
ATOM   2249 1HG  ARG A 146       4.266   0.523  17.659  1.00  0.93           H  
ATOM   2250 2HG  ARG A 146       5.112   0.863  19.176  1.00  0.93           H  
ATOM   2251 1HD  ARG A 146       7.166   0.109  18.225  1.00  0.93           H  
ATOM   2252 2HD  ARG A 146       6.331  -0.447  16.759  1.00  0.93           H  
ATOM   2253  HE  ARG A 146       5.824   2.321  17.176  1.00  0.93           H  
ATOM   2254 1HH1 ARG A 146       8.373   0.103  16.173  1.00  0.93           H  
ATOM   2255 2HH1 ARG A 146       9.139   1.255  15.118  1.00  0.93           H  
ATOM   2256 1HH2 ARG A 146       6.833   3.787  15.799  1.00  0.93           H  
ATOM   2257 2HH2 ARG A 146       8.252   3.331  14.863  1.00  0.93           H  
ATOM   2258  N   SER A 147       6.696  -0.276  21.320  1.00  0.84           N  
ATOM   2259  CA  SER A 147       6.794   0.698  22.395  1.00  0.84           C  
ATOM   2260  C   SER A 147       5.996   1.974  22.136  1.00  0.84           C  
ATOM   2261  O   SER A 147       6.140   2.636  21.096  1.00  0.84           O  
ATOM   2262  CB  SER A 147       8.247   1.050  22.630  1.00  0.84           C  
ATOM   2263  OG  SER A 147       8.370   2.121  23.546  1.00  0.84           O  
ATOM   2264  H   SER A 147       7.524  -0.518  20.792  1.00  0.84           H  
ATOM   2265  HA  SER A 147       6.402   0.234  23.301  1.00  0.84           H  
ATOM   2266 1HB  SER A 147       8.767   0.179  23.022  1.00  0.84           H  
ATOM   2267 2HB  SER A 147       8.723   1.311  21.686  1.00  0.84           H  
ATOM   2268  HG  SER A 147       9.298   2.112  23.831  1.00  0.84           H  
ATOM   2269  N   VAL A 148       5.209   2.354  23.130  1.00  0.79           N  
ATOM   2270  CA  VAL A 148       4.408   3.559  23.052  1.00  0.79           C  
ATOM   2271  C   VAL A 148       5.301   4.768  23.230  1.00  0.79           C  
ATOM   2272  O   VAL A 148       5.139   5.774  22.540  1.00  0.79           O  
ATOM   2273  CB  VAL A 148       3.298   3.533  24.085  1.00  0.79           C  
ATOM   2274  CG1 VAL A 148       2.555   4.827  24.073  1.00  0.79           C  
ATOM   2275  CG2 VAL A 148       2.383   2.405  23.758  1.00  0.79           C  
ATOM   2276  H   VAL A 148       5.144   1.764  23.948  1.00  0.79           H  
ATOM   2277  HA  VAL A 148       3.946   3.604  22.064  1.00  0.79           H  
ATOM   2278  HB  VAL A 148       3.718   3.398  25.081  1.00  0.79           H  
ATOM   2279 1HG1 VAL A 148       1.759   4.781  24.806  1.00  0.79           H  
ATOM   2280 2HG1 VAL A 148       3.228   5.651  24.309  1.00  0.79           H  
ATOM   2281 3HG1 VAL A 148       2.138   4.965  23.089  1.00  0.79           H  
ATOM   2282 1HG2 VAL A 148       1.592   2.377  24.467  1.00  0.79           H  
ATOM   2283 2HG2 VAL A 148       1.979   2.556  22.779  1.00  0.79           H  
ATOM   2284 3HG2 VAL A 148       2.930   1.461  23.779  1.00  0.79           H  
ATOM   2285  N   GLU A 149       6.237   4.675  24.176  1.00  0.77           N  
ATOM   2286  CA  GLU A 149       7.171   5.764  24.402  1.00  0.77           C  
ATOM   2287  C   GLU A 149       7.945   6.078  23.135  1.00  0.77           C  
ATOM   2288  O   GLU A 149       8.089   7.247  22.773  1.00  0.77           O  
ATOM   2289  CB  GLU A 149       8.158   5.431  25.516  1.00  0.77           C  
ATOM   2290  CG  GLU A 149       9.189   6.533  25.762  1.00  0.77           C  
ATOM   2291  CD  GLU A 149      10.154   6.233  26.892  1.00  0.77           C  
ATOM   2292  OE1 GLU A 149       9.956   5.266  27.589  1.00  0.77           O  
ATOM   2293  OE2 GLU A 149      11.124   6.962  27.020  1.00  0.77           O  
ATOM   2294  H   GLU A 149       6.315   3.827  24.717  1.00  0.77           H  
ATOM   2295  HA  GLU A 149       6.607   6.652  24.687  1.00  0.77           H  
ATOM   2296 1HB  GLU A 149       7.616   5.256  26.444  1.00  0.77           H  
ATOM   2297 2HB  GLU A 149       8.694   4.515  25.266  1.00  0.77           H  
ATOM   2298 1HG  GLU A 149       9.759   6.674  24.843  1.00  0.77           H  
ATOM   2299 2HG  GLU A 149       8.666   7.464  25.973  1.00  0.77           H  
ATOM   2300  N   GLU A 150       8.438   5.049  22.429  1.00  0.76           N  
ATOM   2301  CA  GLU A 150       9.170   5.367  21.206  1.00  0.76           C  
ATOM   2302  C   GLU A 150       8.247   6.050  20.204  1.00  0.76           C  
ATOM   2303  O   GLU A 150       8.656   7.002  19.538  1.00  0.76           O  
ATOM   2304  CB  GLU A 150       9.830   4.138  20.580  1.00  0.76           C  
ATOM   2305  CG  GLU A 150      11.016   3.589  21.388  1.00  0.76           C  
ATOM   2306  CD  GLU A 150      11.669   2.357  20.775  1.00  0.76           C  
ATOM   2307  OE1 GLU A 150      11.159   1.848  19.805  1.00  0.76           O  
ATOM   2308  OE2 GLU A 150      12.678   1.933  21.289  1.00  0.76           O  
ATOM   2309  H   GLU A 150       8.319   4.084  22.747  1.00  0.76           H  
ATOM   2310  HA  GLU A 150       9.964   6.067  21.458  1.00  0.76           H  
ATOM   2311 1HB  GLU A 150       9.087   3.347  20.476  1.00  0.76           H  
ATOM   2312 2HB  GLU A 150      10.185   4.384  19.580  1.00  0.76           H  
ATOM   2313 1HG  GLU A 150      11.767   4.373  21.478  1.00  0.76           H  
ATOM   2314 2HG  GLU A 150      10.667   3.348  22.391  1.00  0.76           H  
ATOM   2315  N   THR A 151       6.985   5.613  20.132  1.00  0.76           N  
ATOM   2316  CA  THR A 151       6.051   6.226  19.202  1.00  0.76           C  
ATOM   2317  C   THR A 151       5.869   7.710  19.534  1.00  0.76           C  
ATOM   2318  O   THR A 151       5.903   8.562  18.642  1.00  0.76           O  
ATOM   2319  CB  THR A 151       4.695   5.530  19.246  1.00  0.76           C  
ATOM   2320  OG1 THR A 151       4.852   4.144  18.887  1.00  0.76           O  
ATOM   2321  CG2 THR A 151       3.776   6.210  18.273  1.00  0.76           C  
ATOM   2322  H   THR A 151       6.683   4.809  20.689  1.00  0.76           H  
ATOM   2323  HA  THR A 151       6.453   6.146  18.196  1.00  0.76           H  
ATOM   2324  HB  THR A 151       4.273   5.599  20.241  1.00  0.76           H  
ATOM   2325  HG1 THR A 151       5.285   3.661  19.635  1.00  0.76           H  
ATOM   2326 1HG2 THR A 151       2.818   5.734  18.307  1.00  0.76           H  
ATOM   2327 2HG2 THR A 151       3.676   7.254  18.547  1.00  0.76           H  
ATOM   2328 3HG2 THR A 151       4.187   6.141  17.271  1.00  0.76           H  
ATOM   2329  N   LEU A 152       5.695   8.026  20.819  1.00  0.76           N  
ATOM   2330  CA  LEU A 152       5.562   9.416  21.248  1.00  0.76           C  
ATOM   2331  C   LEU A 152       6.812  10.221  20.939  1.00  0.76           C  
ATOM   2332  O   LEU A 152       6.726  11.362  20.473  1.00  0.76           O  
ATOM   2333  CB  LEU A 152       5.254   9.467  22.746  1.00  0.76           C  
ATOM   2334  CG  LEU A 152       3.851   9.062  23.130  1.00  0.76           C  
ATOM   2335  CD1 LEU A 152       3.752   8.834  24.600  1.00  0.76           C  
ATOM   2336  CD2 LEU A 152       2.925  10.225  22.757  1.00  0.76           C  
ATOM   2337  H   LEU A 152       5.656   7.273  21.509  1.00  0.76           H  
ATOM   2338  HA  LEU A 152       4.725   9.859  20.707  1.00  0.76           H  
ATOM   2339 1HB  LEU A 152       5.941   8.792  23.257  1.00  0.76           H  
ATOM   2340 2HB  LEU A 152       5.427  10.476  23.110  1.00  0.76           H  
ATOM   2341  HG  LEU A 152       3.570   8.148  22.615  1.00  0.76           H  
ATOM   2342 1HD1 LEU A 152       2.730   8.570  24.844  1.00  0.76           H  
ATOM   2343 2HD1 LEU A 152       4.419   8.023  24.886  1.00  0.76           H  
ATOM   2344 3HD1 LEU A 152       4.030   9.737  25.128  1.00  0.76           H  
ATOM   2345 1HD2 LEU A 152       1.915   9.978  23.042  1.00  0.76           H  
ATOM   2346 2HD2 LEU A 152       3.233  11.118  23.292  1.00  0.76           H  
ATOM   2347 3HD2 LEU A 152       2.977  10.412  21.688  1.00  0.76           H  
ATOM   2348  N   ARG A 153       7.990   9.630  21.160  1.00  0.77           N  
ATOM   2349  CA  ARG A 153       9.225  10.334  20.857  1.00  0.77           C  
ATOM   2350  C   ARG A 153       9.315  10.638  19.369  1.00  0.77           C  
ATOM   2351  O   ARG A 153       9.722  11.738  18.991  1.00  0.77           O  
ATOM   2352  CB  ARG A 153      10.433   9.531  21.317  1.00  0.77           C  
ATOM   2353  CG  ARG A 153      10.637   9.510  22.830  1.00  0.77           C  
ATOM   2354  CD  ARG A 153      11.799   8.678  23.227  1.00  0.77           C  
ATOM   2355  NE  ARG A 153      12.005   8.697  24.667  1.00  0.77           N  
ATOM   2356  CZ  ARG A 153      12.706   9.630  25.315  1.00  0.77           C  
ATOM   2357  NH1 ARG A 153      13.283  10.611  24.654  1.00  0.77           N  
ATOM   2358  NH2 ARG A 153      12.795   9.529  26.619  1.00  0.77           N  
ATOM   2359  H   ARG A 153       8.025   8.691  21.560  1.00  0.77           H  
ATOM   2360  HA  ARG A 153       9.223  11.277  21.401  1.00  0.77           H  
ATOM   2361 1HB  ARG A 153      10.326   8.502  20.984  1.00  0.77           H  
ATOM   2362 2HB  ARG A 153      11.336   9.934  20.861  1.00  0.77           H  
ATOM   2363 1HG  ARG A 153      10.809  10.526  23.185  1.00  0.77           H  
ATOM   2364 2HG  ARG A 153       9.747   9.104  23.311  1.00  0.77           H  
ATOM   2365 1HD  ARG A 153      11.619   7.644  22.925  1.00  0.77           H  
ATOM   2366 2HD  ARG A 153      12.702   9.050  22.746  1.00  0.77           H  
ATOM   2367  HE  ARG A 153      11.580   7.965  25.256  1.00  0.77           H  
ATOM   2368 1HH1 ARG A 153      13.193  10.655  23.642  1.00  0.77           H  
ATOM   2369 2HH1 ARG A 153      13.814  11.316  25.142  1.00  0.77           H  
ATOM   2370 1HH2 ARG A 153      12.318   8.732  27.070  1.00  0.77           H  
ATOM   2371 2HH2 ARG A 153      13.313  10.206  27.155  1.00  0.77           H  
ATOM   2372  N   LEU A 154       8.885   9.697  18.525  1.00  0.78           N  
ATOM   2373  CA  LEU A 154       8.878   9.917  17.087  1.00  0.78           C  
ATOM   2374  C   LEU A 154       7.920  11.026  16.694  1.00  0.78           C  
ATOM   2375  O   LEU A 154       8.268  11.889  15.892  1.00  0.78           O  
ATOM   2376  CB  LEU A 154       8.502   8.633  16.364  1.00  0.78           C  
ATOM   2377  CG  LEU A 154       9.534   7.547  16.371  1.00  0.78           C  
ATOM   2378  CD1 LEU A 154       8.914   6.288  15.869  1.00  0.78           C  
ATOM   2379  CD2 LEU A 154      10.670   7.967  15.459  1.00  0.78           C  
ATOM   2380  H   LEU A 154       8.578   8.795  18.894  1.00  0.78           H  
ATOM   2381  HA  LEU A 154       9.882  10.206  16.782  1.00  0.78           H  
ATOM   2382 1HB  LEU A 154       7.609   8.232  16.826  1.00  0.78           H  
ATOM   2383 2HB  LEU A 154       8.281   8.873  15.332  1.00  0.78           H  
ATOM   2384  HG  LEU A 154       9.906   7.381  17.381  1.00  0.78           H  
ATOM   2385 1HD1 LEU A 154       9.656   5.491  15.851  1.00  0.78           H  
ATOM   2386 2HD1 LEU A 154       8.095   6.005  16.519  1.00  0.78           H  
ATOM   2387 3HD1 LEU A 154       8.545   6.467  14.875  1.00  0.78           H  
ATOM   2388 1HD2 LEU A 154      11.427   7.184  15.440  1.00  0.78           H  
ATOM   2389 2HD2 LEU A 154      10.284   8.126  14.449  1.00  0.78           H  
ATOM   2390 3HD2 LEU A 154      11.110   8.892  15.830  1.00  0.78           H  
ATOM   2391  N   VAL A 155       6.736  11.073  17.304  1.00  0.80           N  
ATOM   2392  CA  VAL A 155       5.807  12.135  16.942  1.00  0.80           C  
ATOM   2393  C   VAL A 155       6.406  13.486  17.288  1.00  0.80           C  
ATOM   2394  O   VAL A 155       6.410  14.402  16.460  1.00  0.80           O  
ATOM   2395  CB  VAL A 155       4.459  11.993  17.677  1.00  0.80           C  
ATOM   2396  CG1 VAL A 155       3.596  13.251  17.427  1.00  0.80           C  
ATOM   2397  CG2 VAL A 155       3.711  10.742  17.177  1.00  0.80           C  
ATOM   2398  H   VAL A 155       6.472  10.346  17.972  1.00  0.80           H  
ATOM   2399  HA  VAL A 155       5.627  12.091  15.868  1.00  0.80           H  
ATOM   2400  HB  VAL A 155       4.644  11.909  18.752  1.00  0.80           H  
ATOM   2401 1HG1 VAL A 155       2.656  13.155  17.958  1.00  0.80           H  
ATOM   2402 2HG1 VAL A 155       4.126  14.132  17.792  1.00  0.80           H  
ATOM   2403 3HG1 VAL A 155       3.399  13.362  16.362  1.00  0.80           H  
ATOM   2404 1HG2 VAL A 155       2.764  10.646  17.707  1.00  0.80           H  
ATOM   2405 2HG2 VAL A 155       3.520  10.836  16.111  1.00  0.80           H  
ATOM   2406 3HG2 VAL A 155       4.311   9.861  17.356  1.00  0.80           H  
ATOM   2407  N   LYS A 156       6.957  13.595  18.497  1.00  0.82           N  
ATOM   2408  CA  LYS A 156       7.543  14.846  18.944  1.00  0.82           C  
ATOM   2409  C   LYS A 156       8.745  15.219  18.079  1.00  0.82           C  
ATOM   2410  O   LYS A 156       8.927  16.390  17.726  1.00  0.82           O  
ATOM   2411  CB  LYS A 156       7.967  14.704  20.400  1.00  0.82           C  
ATOM   2412  CG  LYS A 156       6.820  14.588  21.392  1.00  0.82           C  
ATOM   2413  CD  LYS A 156       7.359  14.356  22.802  1.00  0.82           C  
ATOM   2414  CE  LYS A 156       6.243  14.051  23.797  1.00  0.82           C  
ATOM   2415  NZ  LYS A 156       6.773  13.744  25.149  1.00  0.82           N  
ATOM   2416  H   LYS A 156       6.944  12.793  19.129  1.00  0.82           H  
ATOM   2417  HA  LYS A 156       6.796  15.633  18.858  1.00  0.82           H  
ATOM   2418 1HB  LYS A 156       8.575  13.805  20.506  1.00  0.82           H  
ATOM   2419 2HB  LYS A 156       8.565  15.554  20.693  1.00  0.82           H  
ATOM   2420 1HG  LYS A 156       6.233  15.507  21.374  1.00  0.82           H  
ATOM   2421 2HG  LYS A 156       6.173  13.759  21.107  1.00  0.82           H  
ATOM   2422 1HD  LYS A 156       8.050  13.510  22.780  1.00  0.82           H  
ATOM   2423 2HD  LYS A 156       7.903  15.239  23.134  1.00  0.82           H  
ATOM   2424 1HE  LYS A 156       5.571  14.899  23.873  1.00  0.82           H  
ATOM   2425 2HE  LYS A 156       5.684  13.183  23.437  1.00  0.82           H  
ATOM   2426 1HZ  LYS A 156       5.995  13.508  25.774  1.00  0.82           H  
ATOM   2427 2HZ  LYS A 156       7.385  12.947  25.096  1.00  0.82           H  
ATOM   2428 3HZ  LYS A 156       7.278  14.531  25.517  1.00  0.82           H  
ATOM   2429  N   ALA A 157       9.564  14.225  17.715  1.00  0.84           N  
ATOM   2430  CA  ALA A 157      10.722  14.483  16.879  1.00  0.84           C  
ATOM   2431  C   ALA A 157      10.288  15.004  15.531  1.00  0.84           C  
ATOM   2432  O   ALA A 157      10.859  15.965  15.021  1.00  0.84           O  
ATOM   2433  CB  ALA A 157      11.538  13.221  16.703  1.00  0.84           C  
ATOM   2434  H   ALA A 157       9.398  13.276  18.040  1.00  0.84           H  
ATOM   2435  HA  ALA A 157      11.333  15.244  17.358  1.00  0.84           H  
ATOM   2436 1HB  ALA A 157      12.407  13.434  16.087  1.00  0.84           H  
ATOM   2437 2HB  ALA A 157      11.860  12.861  17.679  1.00  0.84           H  
ATOM   2438 3HB  ALA A 157      10.925  12.463  16.220  1.00  0.84           H  
ATOM   2439  N   PHE A 158       9.231  14.426  14.960  1.00  0.87           N  
ATOM   2440  CA  PHE A 158       8.782  14.893  13.662  1.00  0.87           C  
ATOM   2441  C   PHE A 158       8.296  16.316  13.757  1.00  0.87           C  
ATOM   2442  O   PHE A 158       8.600  17.133  12.896  1.00  0.87           O  
ATOM   2443  CB  PHE A 158       7.678  14.009  13.089  1.00  0.87           C  
ATOM   2444  CG  PHE A 158       8.189  12.706  12.573  1.00  0.87           C  
ATOM   2445  CD1 PHE A 158       7.682  11.500  13.030  1.00  0.87           C  
ATOM   2446  CD2 PHE A 158       9.212  12.691  11.643  1.00  0.87           C  
ATOM   2447  CE1 PHE A 158       8.189  10.315  12.572  1.00  0.87           C  
ATOM   2448  CE2 PHE A 158       9.721  11.505  11.179  1.00  0.87           C  
ATOM   2449  CZ  PHE A 158       9.216  10.319  11.642  1.00  0.87           C  
ATOM   2450  H   PHE A 158       8.767  13.634  15.406  1.00  0.87           H  
ATOM   2451  HA  PHE A 158       9.628  14.865  12.976  1.00  0.87           H  
ATOM   2452 1HB  PHE A 158       6.940  13.804  13.869  1.00  0.87           H  
ATOM   2453 2HB  PHE A 158       7.173  14.530  12.279  1.00  0.87           H  
ATOM   2454  HD1 PHE A 158       6.880  11.504  13.768  1.00  0.87           H  
ATOM   2455  HD2 PHE A 158       9.618  13.637  11.282  1.00  0.87           H  
ATOM   2456  HE1 PHE A 158       7.787   9.383  12.944  1.00  0.87           H  
ATOM   2457  HE2 PHE A 158      10.528  11.502  10.446  1.00  0.87           H  
ATOM   2458  HZ  PHE A 158       9.634   9.390  11.269  1.00  0.87           H  
ATOM   2459  N   GLN A 159       7.602  16.649  14.838  1.00  0.92           N  
ATOM   2460  CA  GLN A 159       7.110  18.006  14.995  1.00  0.92           C  
ATOM   2461  C   GLN A 159       8.275  18.986  15.074  1.00  0.92           C  
ATOM   2462  O   GLN A 159       8.243  20.069  14.471  1.00  0.92           O  
ATOM   2463  CB  GLN A 159       6.265  18.076  16.261  1.00  0.92           C  
ATOM   2464  CG  GLN A 159       4.991  17.341  16.131  1.00  0.92           C  
ATOM   2465  CD  GLN A 159       4.253  17.194  17.406  1.00  0.92           C  
ATOM   2466  OE1 GLN A 159       4.799  17.292  18.513  1.00  0.92           O  
ATOM   2467  NE2 GLN A 159       2.983  16.951  17.266  1.00  0.92           N  
ATOM   2468  H   GLN A 159       7.372  15.937  15.535  1.00  0.92           H  
ATOM   2469  HA  GLN A 159       6.498  18.260  14.131  1.00  0.92           H  
ATOM   2470 1HB  GLN A 159       6.816  17.649  17.094  1.00  0.92           H  
ATOM   2471 2HB  GLN A 159       6.048  19.113  16.504  1.00  0.92           H  
ATOM   2472 1HG  GLN A 159       4.367  17.914  15.462  1.00  0.92           H  
ATOM   2473 2HG  GLN A 159       5.174  16.359  15.711  1.00  0.92           H  
ATOM   2474 1HE2 GLN A 159       2.389  16.826  18.065  1.00  0.92           H  
ATOM   2475 2HE2 GLN A 159       2.580  16.891  16.359  1.00  0.92           H  
ATOM   2476  N   TYR A 160       9.332  18.589  15.784  1.00  0.96           N  
ATOM   2477  CA  TYR A 160      10.510  19.424  15.922  1.00  0.96           C  
ATOM   2478  C   TYR A 160      11.156  19.642  14.554  1.00  0.96           C  
ATOM   2479  O   TYR A 160      11.429  20.776  14.152  1.00  0.96           O  
ATOM   2480  CB  TYR A 160      11.518  18.791  16.869  1.00  0.96           C  
ATOM   2481  CG  TYR A 160      12.702  19.675  17.120  1.00  0.96           C  
ATOM   2482  CD1 TYR A 160      12.652  20.575  18.176  1.00  0.96           C  
ATOM   2483  CD2 TYR A 160      13.803  19.642  16.290  1.00  0.96           C  
ATOM   2484  CE1 TYR A 160      13.702  21.428  18.408  1.00  0.96           C  
ATOM   2485  CE2 TYR A 160      14.843  20.499  16.519  1.00  0.96           C  
ATOM   2486  CZ  TYR A 160      14.801  21.396  17.574  1.00  0.96           C  
ATOM   2487  OH  TYR A 160      15.847  22.278  17.793  1.00  0.96           O  
ATOM   2488  H   TYR A 160       9.300  17.690  16.272  1.00  0.96           H  
ATOM   2489  HA  TYR A 160      10.208  20.395  16.313  1.00  0.96           H  
ATOM   2490 1HB  TYR A 160      11.029  18.577  17.812  1.00  0.96           H  
ATOM   2491 2HB  TYR A 160      11.865  17.852  16.461  1.00  0.96           H  
ATOM   2492  HD1 TYR A 160      11.775  20.606  18.822  1.00  0.96           H  
ATOM   2493  HD2 TYR A 160      13.841  18.946  15.451  1.00  0.96           H  
ATOM   2494  HE1 TYR A 160      13.661  22.135  19.237  1.00  0.96           H  
ATOM   2495  HE2 TYR A 160      15.705  20.479  15.871  1.00  0.96           H  
ATOM   2496  HH  TYR A 160      16.488  22.228  17.046  1.00  0.96           H  
ATOM   2497  N   VAL A 161      11.388  18.544  13.834  1.00  1.02           N  
ATOM   2498  CA  VAL A 161      12.047  18.582  12.536  1.00  1.02           C  
ATOM   2499  C   VAL A 161      11.250  19.377  11.508  1.00  1.02           C  
ATOM   2500  O   VAL A 161      11.794  20.239  10.813  1.00  1.02           O  
ATOM   2501  CB  VAL A 161      12.253  17.148  12.010  1.00  1.02           C  
ATOM   2502  CG1 VAL A 161      12.742  17.184  10.565  1.00  1.02           C  
ATOM   2503  CG2 VAL A 161      13.263  16.405  12.917  1.00  1.02           C  
ATOM   2504  H   VAL A 161      11.117  17.639  14.219  1.00  1.02           H  
ATOM   2505  HA  VAL A 161      13.026  19.046  12.663  1.00  1.02           H  
ATOM   2506  HB  VAL A 161      11.295  16.624  12.027  1.00  1.02           H  
ATOM   2507 1HG1 VAL A 161      12.867  16.167  10.200  1.00  1.02           H  
ATOM   2508 2HG1 VAL A 161      12.006  17.701   9.948  1.00  1.02           H  
ATOM   2509 3HG1 VAL A 161      13.691  17.708  10.508  1.00  1.02           H  
ATOM   2510 1HG2 VAL A 161      13.393  15.387  12.561  1.00  1.02           H  
ATOM   2511 2HG2 VAL A 161      14.211  16.911  12.914  1.00  1.02           H  
ATOM   2512 3HG2 VAL A 161      12.888  16.388  13.916  1.00  1.02           H  
ATOM   2513  N   GLU A 162       9.939  19.160  11.442  1.00  1.07           N  
ATOM   2514  CA  GLU A 162       9.129  19.895  10.480  1.00  1.07           C  
ATOM   2515  C   GLU A 162       9.158  21.398  10.795  1.00  1.07           C  
ATOM   2516  O   GLU A 162       9.188  22.228   9.884  1.00  1.07           O  
ATOM   2517  CB  GLU A 162       7.674  19.400  10.514  1.00  1.07           C  
ATOM   2518  CG  GLU A 162       7.392  17.947   9.981  1.00  1.07           C  
ATOM   2519  CD  GLU A 162       7.576  17.714   8.487  1.00  1.07           C  
ATOM   2520  OE1 GLU A 162       7.047  18.472   7.713  1.00  1.07           O  
ATOM   2521  OE2 GLU A 162       8.200  16.724   8.119  1.00  1.07           O  
ATOM   2522  H   GLU A 162       9.503  18.461  12.039  1.00  1.07           H  
ATOM   2523  HA  GLU A 162       9.542  19.740   9.484  1.00  1.07           H  
ATOM   2524 1HB  GLU A 162       7.320  19.429  11.549  1.00  1.07           H  
ATOM   2525 2HB  GLU A 162       7.050  20.087   9.944  1.00  1.07           H  
ATOM   2526 1HG  GLU A 162       8.061  17.266  10.495  1.00  1.07           H  
ATOM   2527 2HG  GLU A 162       6.375  17.674  10.258  1.00  1.07           H  
ATOM   2528  N   THR A 163       9.174  21.745  12.089  1.00  1.12           N  
ATOM   2529  CA  THR A 163       9.204  23.133  12.531  1.00  1.12           C  
ATOM   2530  C   THR A 163      10.541  23.841  12.283  1.00  1.12           C  
ATOM   2531  O   THR A 163      10.559  25.000  11.857  1.00  1.12           O  
ATOM   2532  CB  THR A 163       8.895  23.233  14.036  1.00  1.12           C  
ATOM   2533  OG1 THR A 163       7.596  22.690  14.302  1.00  1.12           O  
ATOM   2534  CG2 THR A 163       8.944  24.682  14.485  1.00  1.12           C  
ATOM   2535  H   THR A 163       9.124  21.022  12.809  1.00  1.12           H  
ATOM   2536  HA  THR A 163       8.434  23.674  11.985  1.00  1.12           H  
ATOM   2537  HB  THR A 163       9.635  22.661  14.594  1.00  1.12           H  
ATOM   2538  HG1 THR A 163       7.650  21.708  14.228  1.00  1.12           H  
ATOM   2539 1HG2 THR A 163       8.734  24.736  15.551  1.00  1.12           H  
ATOM   2540 2HG2 THR A 163       9.939  25.085  14.290  1.00  1.12           H  
ATOM   2541 3HG2 THR A 163       8.204  25.259  13.936  1.00  1.12           H  
ATOM   2542  N   HIS A 164      11.655  23.159  12.578  1.00  1.17           N  
ATOM   2543  CA  HIS A 164      12.971  23.794  12.523  1.00  1.17           C  
ATOM   2544  C   HIS A 164      13.886  23.436  11.337  1.00  1.17           C  
ATOM   2545  O   HIS A 164      14.833  24.171  11.063  1.00  1.17           O  
ATOM   2546  CB  HIS A 164      13.698  23.480  13.839  1.00  1.17           C  
ATOM   2547  CG  HIS A 164      13.005  24.074  15.034  1.00  1.17           C  
ATOM   2548  ND1 HIS A 164      13.022  25.429  15.311  1.00  1.17           N  
ATOM   2549  CD2 HIS A 164      12.247  23.507  15.993  1.00  1.17           C  
ATOM   2550  CE1 HIS A 164      12.319  25.657  16.406  1.00  1.17           C  
ATOM   2551  NE2 HIS A 164      11.838  24.508  16.838  1.00  1.17           N  
ATOM   2552  H   HIS A 164      11.572  22.202  12.917  1.00  1.17           H  
ATOM   2553  HA  HIS A 164      12.825  24.872  12.483  1.00  1.17           H  
ATOM   2554 1HB  HIS A 164      13.756  22.396  13.979  1.00  1.17           H  
ATOM   2555 2HB  HIS A 164      14.717  23.861  13.803  1.00  1.17           H  
ATOM   2556  HD2 HIS A 164      12.004  22.455  16.074  1.00  1.17           H  
ATOM   2557  HE1 HIS A 164      12.158  26.630  16.868  1.00  1.17           H  
ATOM   2558  HE2 HIS A 164      11.258  24.377  17.652  1.00  1.17           H  
ATOM   2559  N   GLY A 165      13.647  22.321  10.642  1.00  1.22           N  
ATOM   2560  CA  GLY A 165      14.506  21.916   9.520  1.00  1.22           C  
ATOM   2561  C   GLY A 165      15.781  21.186   9.959  1.00  1.22           C  
ATOM   2562  O   GLY A 165      16.631  20.842   9.136  1.00  1.22           O  
ATOM   2563  H   GLY A 165      12.862  21.716  10.868  1.00  1.22           H  
ATOM   2564 1HA  GLY A 165      13.930  21.265   8.860  1.00  1.22           H  
ATOM   2565 2HA  GLY A 165      14.774  22.795   8.938  1.00  1.22           H  
ATOM   2566  N   GLU A 166      15.902  20.979  11.258  1.00  1.27           N  
ATOM   2567  CA  GLU A 166      17.036  20.331  11.898  1.00  1.27           C  
ATOM   2568  C   GLU A 166      16.784  18.851  12.010  1.00  1.27           C  
ATOM   2569  O   GLU A 166      15.667  18.406  11.787  1.00  1.27           O  
ATOM   2570  CB  GLU A 166      17.281  20.911  13.278  1.00  1.27           C  
ATOM   2571  CG  GLU A 166      17.673  22.365  13.298  1.00  1.27           C  
ATOM   2572  CD  GLU A 166      17.885  22.852  14.689  1.00  1.27           C  
ATOM   2573  OE1 GLU A 166      17.463  22.160  15.589  1.00  1.27           O  
ATOM   2574  OE2 GLU A 166      18.515  23.874  14.874  1.00  1.27           O  
ATOM   2575  H   GLU A 166      15.146  21.300  11.840  1.00  1.27           H  
ATOM   2576  HA  GLU A 166      17.924  20.483  11.289  1.00  1.27           H  
ATOM   2577 1HB  GLU A 166      16.372  20.818  13.848  1.00  1.27           H  
ATOM   2578 2HB  GLU A 166      18.058  20.337  13.791  1.00  1.27           H  
ATOM   2579 1HG  GLU A 166      18.584  22.491  12.724  1.00  1.27           H  
ATOM   2580 2HG  GLU A 166      16.887  22.950  12.820  1.00  1.27           H  
ATOM   2581  N   VAL A 167      17.813  18.097  12.354  1.00  1.33           N  
ATOM   2582  CA  VAL A 167      17.699  16.670  12.544  1.00  1.33           C  
ATOM   2583  C   VAL A 167      17.778  16.282  14.019  1.00  1.33           C  
ATOM   2584  O   VAL A 167      18.690  16.683  14.759  1.00  1.33           O  
ATOM   2585  CB  VAL A 167      18.825  15.969  11.773  1.00  1.33           C  
ATOM   2586  CG1 VAL A 167      18.765  14.470  11.993  1.00  1.33           C  
ATOM   2587  CG2 VAL A 167      18.732  16.336  10.312  1.00  1.33           C  
ATOM   2588  H   VAL A 167      18.723  18.516  12.499  1.00  1.33           H  
ATOM   2589  HA  VAL A 167      16.738  16.341  12.147  1.00  1.33           H  
ATOM   2590  HB  VAL A 167      19.773  16.309  12.149  1.00  1.33           H  
ATOM   2591 1HG1 VAL A 167      19.583  13.995  11.455  1.00  1.33           H  
ATOM   2592 2HG1 VAL A 167      18.862  14.252  13.057  1.00  1.33           H  
ATOM   2593 3HG1 VAL A 167      17.815  14.083  11.628  1.00  1.33           H  
ATOM   2594 1HG2 VAL A 167      19.543  15.855   9.772  1.00  1.33           H  
ATOM   2595 2HG2 VAL A 167      17.777  16.004   9.910  1.00  1.33           H  
ATOM   2596 3HG2 VAL A 167      18.816  17.419  10.207  1.00  1.33           H  
ATOM   2597  N   CYS A 168      16.787  15.530  14.470  1.00  1.39           N  
ATOM   2598  CA  CYS A 168      16.806  15.072  15.841  1.00  1.39           C  
ATOM   2599  C   CYS A 168      17.686  13.814  15.940  1.00  1.39           C  
ATOM   2600  O   CYS A 168      17.561  12.935  15.087  1.00  1.39           O  
ATOM   2601  CB  CYS A 168      15.396  14.740  16.320  1.00  1.39           C  
ATOM   2602  SG  CYS A 168      14.299  16.147  16.459  1.00  1.39           S  
ATOM   2603  H   CYS A 168      16.041  15.253  13.847  1.00  1.39           H  
ATOM   2604  HA  CYS A 168      17.182  15.888  16.444  1.00  1.39           H  
ATOM   2605 1HB  CYS A 168      14.943  14.036  15.624  1.00  1.39           H  
ATOM   2606 2HB  CYS A 168      15.444  14.246  17.289  1.00  1.39           H  
ATOM   2607  HG  CYS A 168      14.754  16.562  17.653  1.00  1.39           H  
ATOM   2608  N   PRO A 169      18.608  13.720  16.911  1.00  1.42           N  
ATOM   2609  CA  PRO A 169      19.420  12.552  17.205  1.00  1.42           C  
ATOM   2610  C   PRO A 169      18.522  11.518  17.870  1.00  1.42           C  
ATOM   2611  O   PRO A 169      17.448  11.867  18.350  1.00  1.42           O  
ATOM   2612  CB  PRO A 169      20.505  13.117  18.120  1.00  1.42           C  
ATOM   2613  CG  PRO A 169      19.844  14.298  18.797  1.00  1.42           C  
ATOM   2614  CD  PRO A 169      18.921  14.883  17.754  1.00  1.42           C  
ATOM   2615  HA  PRO A 169      19.846  12.161  16.270  1.00  1.42           H  
ATOM   2616 1HB  PRO A 169      20.835  12.349  18.835  1.00  1.42           H  
ATOM   2617 2HB  PRO A 169      21.385  13.406  17.530  1.00  1.42           H  
ATOM   2618 1HG  PRO A 169      19.328  13.965  19.709  1.00  1.42           H  
ATOM   2619 2HG  PRO A 169      20.589  15.036  19.118  1.00  1.42           H  
ATOM   2620 1HD  PRO A 169      18.048  15.260  18.265  1.00  1.42           H  
ATOM   2621 2HD  PRO A 169      19.437  15.657  17.163  1.00  1.42           H  
ATOM   2622  N   ALA A 170      18.931  10.250  17.913  1.00  1.43           N  
ATOM   2623  CA  ALA A 170      18.073   9.262  18.576  1.00  1.43           C  
ATOM   2624  C   ALA A 170      17.802   9.607  20.040  1.00  1.43           C  
ATOM   2625  O   ALA A 170      16.666   9.529  20.511  1.00  1.43           O  
ATOM   2626  CB  ALA A 170      18.718   7.888  18.513  1.00  1.43           C  
ATOM   2627  H   ALA A 170      19.807   9.972  17.497  1.00  1.43           H  
ATOM   2628  HA  ALA A 170      17.119   9.240  18.049  1.00  1.43           H  
ATOM   2629 1HB  ALA A 170      18.057   7.159  18.982  1.00  1.43           H  
ATOM   2630 2HB  ALA A 170      18.886   7.610  17.474  1.00  1.43           H  
ATOM   2631 3HB  ALA A 170      19.668   7.907  19.044  1.00  1.43           H  
ATOM   2632  N   ASN A 171      18.818  10.071  20.760  1.00  1.42           N  
ATOM   2633  CA  ASN A 171      18.631  10.398  22.172  1.00  1.42           C  
ATOM   2634  C   ASN A 171      18.187  11.845  22.323  1.00  1.42           C  
ATOM   2635  O   ASN A 171      18.897  12.676  22.893  1.00  1.42           O  
ATOM   2636  CB  ASN A 171      19.898  10.120  22.950  1.00  1.42           C  
ATOM   2637  CG  ASN A 171      20.243   8.652  22.953  1.00  1.42           C  
ATOM   2638  OD1 ASN A 171      19.366   7.792  23.099  1.00  1.42           O  
ATOM   2639  ND2 ASN A 171      21.505   8.349  22.793  1.00  1.42           N  
ATOM   2640  H   ASN A 171      19.726  10.170  20.335  1.00  1.42           H  
ATOM   2641  HA  ASN A 171      17.834   9.772  22.575  1.00  1.42           H  
ATOM   2642 1HB  ASN A 171      20.725  10.680  22.512  1.00  1.42           H  
ATOM   2643 2HB  ASN A 171      19.776  10.459  23.978  1.00  1.42           H  
ATOM   2644 1HD2 ASN A 171      21.793   7.390  22.788  1.00  1.42           H  
ATOM   2645 2HD2 ASN A 171      22.184   9.074  22.681  1.00  1.42           H  
ATOM   2646  N   TRP A 172      17.017  12.131  21.778  1.00  1.39           N  
ATOM   2647  CA  TRP A 172      16.482  13.484  21.740  1.00  1.39           C  
ATOM   2648  C   TRP A 172      15.313  13.781  22.653  1.00  1.39           C  
ATOM   2649  O   TRP A 172      14.382  12.982  22.811  1.00  1.39           O  
ATOM   2650  CB  TRP A 172      16.074  13.829  20.309  1.00  1.39           C  
ATOM   2651  CG  TRP A 172      15.375  15.155  20.130  1.00  1.39           C  
ATOM   2652  CD1 TRP A 172      15.928  16.382  19.911  1.00  1.39           C  
ATOM   2653  CD2 TRP A 172      13.955  15.361  20.152  1.00  1.39           C  
ATOM   2654  NE1 TRP A 172      14.939  17.326  19.803  1.00  1.39           N  
ATOM   2655  CE2 TRP A 172      13.734  16.718  19.947  1.00  1.39           C  
ATOM   2656  CE3 TRP A 172      12.874  14.518  20.332  1.00  1.39           C  
ATOM   2657  CZ2 TRP A 172      12.479  17.244  19.921  1.00  1.39           C  
ATOM   2658  CZ3 TRP A 172      11.618  15.053  20.311  1.00  1.39           C  
ATOM   2659  CH2 TRP A 172      11.425  16.391  20.108  1.00  1.39           C  
ATOM   2660  H   TRP A 172      16.517  11.355  21.342  1.00  1.39           H  
ATOM   2661  HA  TRP A 172      17.289  14.162  22.021  1.00  1.39           H  
ATOM   2662 1HB  TRP A 172      16.950  13.844  19.702  1.00  1.39           H  
ATOM   2663 2HB  TRP A 172      15.431  13.041  19.916  1.00  1.39           H  
ATOM   2664  HD1 TRP A 172      16.996  16.584  19.849  1.00  1.39           H  
ATOM   2665  HE1 TRP A 172      15.071  18.321  19.663  1.00  1.39           H  
ATOM   2666  HE3 TRP A 172      13.025  13.451  20.494  1.00  1.39           H  
ATOM   2667  HZ2 TRP A 172      12.305  18.298  19.768  1.00  1.39           H  
ATOM   2668  HZ3 TRP A 172      10.785  14.378  20.456  1.00  1.39           H  
ATOM   2669  HH2 TRP A 172      10.414  16.792  20.091  1.00  1.39           H  
ATOM   2670  N   THR A 173      15.369  14.980  23.213  1.00  1.35           N  
ATOM   2671  CA  THR A 173      14.280  15.582  23.960  1.00  1.35           C  
ATOM   2672  C   THR A 173      14.199  17.005  23.390  1.00  1.35           C  
ATOM   2673  O   THR A 173      15.221  17.510  22.928  1.00  1.35           O  
ATOM   2674  CB  THR A 173      14.546  15.589  25.491  1.00  1.35           C  
ATOM   2675  OG1 THR A 173      15.671  16.422  25.785  1.00  1.35           O  
ATOM   2676  CG2 THR A 173      14.834  14.184  25.990  1.00  1.35           C  
ATOM   2677  H   THR A 173      16.209  15.526  23.044  1.00  1.35           H  
ATOM   2678  HA  THR A 173      13.369  15.031  23.753  1.00  1.35           H  
ATOM   2679  HB  THR A 173      13.679  15.968  26.013  1.00  1.35           H  
ATOM   2680  HG1 THR A 173      15.797  16.461  26.741  1.00  1.35           H  
ATOM   2681 1HG2 THR A 173      15.013  14.210  27.064  1.00  1.35           H  
ATOM   2682 2HG2 THR A 173      13.977  13.545  25.779  1.00  1.35           H  
ATOM   2683 3HG2 THR A 173      15.715  13.787  25.491  1.00  1.35           H  
ATOM   2684  N   PRO A 174      13.072  17.721  23.474  1.00  1.30           N  
ATOM   2685  CA  PRO A 174      12.911  19.097  23.007  1.00  1.30           C  
ATOM   2686  C   PRO A 174      13.988  20.089  23.464  1.00  1.30           C  
ATOM   2687  O   PRO A 174      14.274  21.049  22.751  1.00  1.30           O  
ATOM   2688  CB  PRO A 174      11.543  19.457  23.584  1.00  1.30           C  
ATOM   2689  CG  PRO A 174      10.796  18.139  23.625  1.00  1.30           C  
ATOM   2690  CD  PRO A 174      11.834  17.117  24.011  1.00  1.30           C  
ATOM   2691  HA  PRO A 174      12.863  19.098  21.914  1.00  1.30           H  
ATOM   2692 1HB  PRO A 174      11.669  19.920  24.581  1.00  1.30           H  
ATOM   2693 2HB  PRO A 174      11.055  20.207  22.946  1.00  1.30           H  
ATOM   2694 1HG  PRO A 174       9.967  18.196  24.345  1.00  1.30           H  
ATOM   2695 2HG  PRO A 174      10.347  17.930  22.641  1.00  1.30           H  
ATOM   2696 1HD  PRO A 174      11.873  17.013  25.099  1.00  1.30           H  
ATOM   2697 2HD  PRO A 174      11.585  16.181  23.499  1.00  1.30           H  
ATOM   2698  N   ASP A 175      14.579  19.873  24.641  1.00  1.24           N  
ATOM   2699  CA  ASP A 175      15.599  20.788  25.151  1.00  1.24           C  
ATOM   2700  C   ASP A 175      17.044  20.343  24.850  1.00  1.24           C  
ATOM   2701  O   ASP A 175      17.999  20.998  25.278  1.00  1.24           O  
ATOM   2702  CB  ASP A 175      15.434  20.939  26.662  1.00  1.24           C  
ATOM   2703  CG  ASP A 175      14.112  21.595  27.053  1.00  1.24           C  
ATOM   2704  OD1 ASP A 175      13.704  22.522  26.398  1.00  1.24           O  
ATOM   2705  OD2 ASP A 175      13.515  21.143  27.999  1.00  1.24           O  
ATOM   2706  H   ASP A 175      14.329  19.068  25.195  1.00  1.24           H  
ATOM   2707  HA  ASP A 175      15.446  21.761  24.685  1.00  1.24           H  
ATOM   2708 1HB  ASP A 175      15.490  19.956  27.130  1.00  1.24           H  
ATOM   2709 2HB  ASP A 175      16.253  21.538  27.058  1.00  1.24           H  
ATOM   2710  N   SER A 176      17.211  19.214  24.162  1.00  1.20           N  
ATOM   2711  CA  SER A 176      18.542  18.687  23.874  1.00  1.20           C  
ATOM   2712  C   SER A 176      19.190  19.352  22.643  1.00  1.20           C  
ATOM   2713  O   SER A 176      18.490  19.957  21.836  1.00  1.20           O  
ATOM   2714  CB  SER A 176      18.450  17.175  23.698  1.00  1.20           C  
ATOM   2715  OG  SER A 176      17.684  16.826  22.582  1.00  1.20           O  
ATOM   2716  H   SER A 176      16.401  18.707  23.808  1.00  1.20           H  
ATOM   2717  HA  SER A 176      19.138  18.873  24.757  1.00  1.20           H  
ATOM   2718 1HB  SER A 176      19.437  16.741  23.604  1.00  1.20           H  
ATOM   2719 2HB  SER A 176      17.996  16.748  24.587  1.00  1.20           H  
ATOM   2720  HG  SER A 176      16.893  17.408  22.611  1.00  1.20           H  
ATOM   2721  N   PRO A 177      20.532  19.297  22.491  1.00  1.17           N  
ATOM   2722  CA  PRO A 177      21.265  19.683  21.294  1.00  1.17           C  
ATOM   2723  C   PRO A 177      20.832  18.846  20.091  1.00  1.17           C  
ATOM   2724  O   PRO A 177      20.498  17.667  20.228  1.00  1.17           O  
ATOM   2725  CB  PRO A 177      22.724  19.424  21.685  1.00  1.17           C  
ATOM   2726  CG  PRO A 177      22.744  19.509  23.191  1.00  1.17           C  
ATOM   2727  CD  PRO A 177      21.410  18.951  23.636  1.00  1.17           C  
ATOM   2728  HA  PRO A 177      21.093  20.750  21.098  1.00  1.17           H  
ATOM   2729 1HB  PRO A 177      23.050  18.464  21.321  1.00  1.17           H  
ATOM   2730 2HB  PRO A 177      23.371  20.176  21.210  1.00  1.17           H  
ATOM   2731 1HG  PRO A 177      23.597  18.938  23.591  1.00  1.17           H  
ATOM   2732 2HG  PRO A 177      22.887  20.553  23.508  1.00  1.17           H  
ATOM   2733 1HD  PRO A 177      21.473  17.867  23.785  1.00  1.17           H  
ATOM   2734 2HD  PRO A 177      21.133  19.494  24.548  1.00  1.17           H  
ATOM   2735  N   THR A 178      20.880  19.456  18.914  1.00  1.15           N  
ATOM   2736  CA  THR A 178      20.492  18.813  17.660  1.00  1.15           C  
ATOM   2737  C   THR A 178      21.561  18.863  16.580  1.00  1.15           C  
ATOM   2738  O   THR A 178      22.636  19.437  16.767  1.00  1.15           O  
ATOM   2739  CB  THR A 178      19.194  19.429  17.128  1.00  1.15           C  
ATOM   2740  OG1 THR A 178      19.418  20.825  16.887  1.00  1.15           O  
ATOM   2741  CG2 THR A 178      18.057  19.211  18.095  1.00  1.15           C  
ATOM   2742  H   THR A 178      21.176  20.421  18.880  1.00  1.15           H  
ATOM   2743  HA  THR A 178      20.298  17.763  17.870  1.00  1.15           H  
ATOM   2744  HB  THR A 178      18.931  18.957  16.181  1.00  1.15           H  
ATOM   2745  HG1 THR A 178      18.676  21.204  16.379  1.00  1.15           H  
ATOM   2746 1HG2 THR A 178      17.166  19.641  17.693  1.00  1.15           H  
ATOM   2747 2HG2 THR A 178      17.911  18.143  18.239  1.00  1.15           H  
ATOM   2748 3HG2 THR A 178      18.279  19.679  19.053  1.00  1.15           H  
ATOM   2749  N   ILE A 179      21.249  18.228  15.452  1.00  1.15           N  
ATOM   2750  CA  ILE A 179      22.117  18.120  14.298  1.00  1.15           C  
ATOM   2751  C   ILE A 179      21.624  18.926  13.086  1.00  1.15           C  
ATOM   2752  O   ILE A 179      20.471  18.819  12.676  1.00  1.15           O  
ATOM   2753  CB  ILE A 179      22.207  16.620  13.942  1.00  1.15           C  
ATOM   2754  CG1 ILE A 179      22.866  15.849  15.075  1.00  1.15           C  
ATOM   2755  CG2 ILE A 179      22.874  16.393  12.629  1.00  1.15           C  
ATOM   2756  CD1 ILE A 179      22.754  14.351  14.923  1.00  1.15           C  
ATOM   2757  H   ILE A 179      20.338  17.776  15.369  1.00  1.15           H  
ATOM   2758  HA  ILE A 179      23.106  18.484  14.574  1.00  1.15           H  
ATOM   2759  HB  ILE A 179      21.201  16.224  13.885  1.00  1.15           H  
ATOM   2760 1HG1 ILE A 179      23.909  16.113  15.101  1.00  1.15           H  
ATOM   2761 2HG1 ILE A 179      22.407  16.129  16.023  1.00  1.15           H  
ATOM   2762 1HG2 ILE A 179      22.893  15.329  12.406  1.00  1.15           H  
ATOM   2763 2HG2 ILE A 179      22.316  16.899  11.866  1.00  1.15           H  
ATOM   2764 3HG2 ILE A 179      23.883  16.781  12.657  1.00  1.15           H  
ATOM   2765 1HD1 ILE A 179      23.246  13.854  15.752  1.00  1.15           H  
ATOM   2766 2HD1 ILE A 179      21.699  14.067  14.906  1.00  1.15           H  
ATOM   2767 3HD1 ILE A 179      23.229  14.046  13.990  1.00  1.15           H  
ATOM   2768  N   LYS A 180      22.474  19.754  12.496  1.00  1.18           N  
ATOM   2769  CA  LYS A 180      22.015  20.434  11.291  1.00  1.18           C  
ATOM   2770  C   LYS A 180      22.147  19.333  10.245  1.00  1.18           C  
ATOM   2771  O   LYS A 180      23.078  18.554  10.358  1.00  1.18           O  
ATOM   2772  CB  LYS A 180      22.874  21.652  10.941  1.00  1.18           C  
ATOM   2773  CG  LYS A 180      22.955  22.735  12.011  1.00  1.18           C  
ATOM   2774  CD  LYS A 180      21.613  23.422  12.239  1.00  1.18           C  
ATOM   2775  CE  LYS A 180      21.765  24.624  13.182  1.00  1.18           C  
ATOM   2776  NZ  LYS A 180      20.471  25.341  13.422  1.00  1.18           N  
ATOM   2777  H   LYS A 180      23.412  19.877  12.851  1.00  1.18           H  
ATOM   2778  HA  LYS A 180      20.981  20.739  11.421  1.00  1.18           H  
ATOM   2779 1HB  LYS A 180      23.872  21.342  10.693  1.00  1.18           H  
ATOM   2780 2HB  LYS A 180      22.471  22.132  10.054  1.00  1.18           H  
ATOM   2781 1HG  LYS A 180      23.282  22.285  12.951  1.00  1.18           H  
ATOM   2782 2HG  LYS A 180      23.690  23.483  11.714  1.00  1.18           H  
ATOM   2783 1HD  LYS A 180      21.194  23.754  11.289  1.00  1.18           H  
ATOM   2784 2HD  LYS A 180      20.923  22.712  12.695  1.00  1.18           H  
ATOM   2785 1HE  LYS A 180      22.156  24.278  14.138  1.00  1.18           H  
ATOM   2786 2HE  LYS A 180      22.475  25.323  12.742  1.00  1.18           H  
ATOM   2787 1HZ  LYS A 180      20.628  26.117  14.040  1.00  1.18           H  
ATOM   2788 2HZ  LYS A 180      20.101  25.677  12.549  1.00  1.18           H  
ATOM   2789 3HZ  LYS A 180      19.778  24.714  13.859  1.00  1.18           H  
ATOM   2790  N   PRO A 181      21.347  19.267   9.181  1.00  1.23           N  
ATOM   2791  CA  PRO A 181      21.396  18.216   8.164  1.00  1.23           C  
ATOM   2792  C   PRO A 181      22.787  17.859   7.593  1.00  1.23           C  
ATOM   2793  O   PRO A 181      22.999  16.720   7.176  1.00  1.23           O  
ATOM   2794  CB  PRO A 181      20.491  18.801   7.080  1.00  1.23           C  
ATOM   2795  CG  PRO A 181      19.504  19.662   7.837  1.00  1.23           C  
ATOM   2796  CD  PRO A 181      20.311  20.290   8.944  1.00  1.23           C  
ATOM   2797  HA  PRO A 181      20.938  17.313   8.587  1.00  1.23           H  
ATOM   2798 1HB  PRO A 181      21.093  19.369   6.355  1.00  1.23           H  
ATOM   2799 2HB  PRO A 181      20.003  17.988   6.524  1.00  1.23           H  
ATOM   2800 1HG  PRO A 181      19.050  20.410   7.170  1.00  1.23           H  
ATOM   2801 2HG  PRO A 181      18.672  19.050   8.226  1.00  1.23           H  
ATOM   2802 1HD  PRO A 181      20.753  21.240   8.619  1.00  1.23           H  
ATOM   2803 2HD  PRO A 181      19.649  20.404   9.797  1.00  1.23           H  
ATOM   2804  N   SER A 182      23.721  18.811   7.528  1.00  1.30           N  
ATOM   2805  CA  SER A 182      25.046  18.515   6.976  1.00  1.30           C  
ATOM   2806  C   SER A 182      25.847  17.512   7.819  1.00  1.30           C  
ATOM   2807  O   SER A 182      25.916  17.657   9.043  1.00  1.30           O  
ATOM   2808  CB  SER A 182      25.879  19.780   6.874  1.00  1.30           C  
ATOM   2809  OG  SER A 182      27.214  19.486   6.470  1.00  1.30           O  
ATOM   2810  H   SER A 182      23.522  19.737   7.874  1.00  1.30           H  
ATOM   2811  HA  SER A 182      24.884  18.146   5.972  1.00  1.30           H  
ATOM   2812 1HB  SER A 182      25.419  20.450   6.149  1.00  1.30           H  
ATOM   2813 2HB  SER A 182      25.888  20.294   7.836  1.00  1.30           H  
ATOM   2814  HG  SER A 182      27.569  20.315   6.125  1.00  1.30           H  
ATOM   2815  N   PRO A 183      26.569  16.555   7.202  1.00  1.40           N  
ATOM   2816  CA  PRO A 183      27.490  15.647   7.858  1.00  1.40           C  
ATOM   2817  C   PRO A 183      28.482  16.401   8.740  1.00  1.40           C  
ATOM   2818  O   PRO A 183      28.949  15.878   9.752  1.00  1.40           O  
ATOM   2819  CB  PRO A 183      28.197  14.981   6.673  1.00  1.40           C  
ATOM   2820  CG  PRO A 183      27.166  14.997   5.571  1.00  1.40           C  
ATOM   2821  CD  PRO A 183      26.427  16.311   5.747  1.00  1.40           C  
ATOM   2822  HA  PRO A 183      26.917  14.912   8.441  1.00  1.40           H  
ATOM   2823 1HB  PRO A 183      29.109  15.542   6.415  1.00  1.40           H  
ATOM   2824 2HB  PRO A 183      28.513  13.963   6.946  1.00  1.40           H  
ATOM   2825 1HG  PRO A 183      27.659  14.916   4.591  1.00  1.40           H  
ATOM   2826 2HG  PRO A 183      26.501  14.125   5.665  1.00  1.40           H  
ATOM   2827 1HD  PRO A 183      26.897  17.115   5.158  1.00  1.40           H  
ATOM   2828 2HD  PRO A 183      25.373  16.133   5.476  1.00  1.40           H  
ATOM   2829  N   ALA A 184      28.819  17.647   8.375  1.00  1.48           N  
ATOM   2830  CA  ALA A 184      29.769  18.396   9.185  1.00  1.48           C  
ATOM   2831  C   ALA A 184      29.227  18.617  10.591  1.00  1.48           C  
ATOM   2832  O   ALA A 184      29.977  18.598  11.572  1.00  1.48           O  
ATOM   2833  CB  ALA A 184      30.072  19.730   8.536  1.00  1.48           C  
ATOM   2834  H   ALA A 184      28.394  18.106   7.566  1.00  1.48           H  
ATOM   2835  HA  ALA A 184      30.686  17.813   9.261  1.00  1.48           H  
ATOM   2836 1HB  ALA A 184      30.798  20.272   9.139  1.00  1.48           H  
ATOM   2837 2HB  ALA A 184      30.477  19.564   7.538  1.00  1.48           H  
ATOM   2838 3HB  ALA A 184      29.154  20.311   8.462  1.00  1.48           H  
ATOM   2839  N   ALA A 185      27.915  18.853  10.679  1.00  1.54           N  
ATOM   2840  CA  ALA A 185      27.251  19.130  11.939  1.00  1.54           C  
ATOM   2841  C   ALA A 185      26.992  17.843  12.667  1.00  1.54           C  
ATOM   2842  O   ALA A 185      27.008  17.800  13.897  1.00  1.54           O  
ATOM   2843  CB  ALA A 185      25.961  19.860  11.712  1.00  1.54           C  
ATOM   2844  H   ALA A 185      27.341  18.789   9.844  1.00  1.54           H  
ATOM   2845  HA  ALA A 185      27.911  19.746  12.547  1.00  1.54           H  
ATOM   2846 1HB  ALA A 185      25.488  20.067  12.667  1.00  1.54           H  
ATOM   2847 2HB  ALA A 185      26.165  20.794  11.193  1.00  1.54           H  
ATOM   2848 3HB  ALA A 185      25.311  19.239  11.103  1.00  1.54           H  
ATOM   2849  N   SER A 186      26.771  16.768  11.911  1.00  1.58           N  
ATOM   2850  CA  SER A 186      26.558  15.494  12.570  1.00  1.58           C  
ATOM   2851  C   SER A 186      27.827  15.152  13.326  1.00  1.58           C  
ATOM   2852  O   SER A 186      27.782  14.808  14.508  1.00  1.58           O  
ATOM   2853  CB  SER A 186      26.251  14.402  11.566  1.00  1.58           C  
ATOM   2854  OG  SER A 186      25.034  14.624  10.910  1.00  1.58           O  
ATOM   2855  H   SER A 186      26.726  16.861  10.893  1.00  1.58           H  
ATOM   2856  HA  SER A 186      25.741  15.580  13.284  1.00  1.58           H  
ATOM   2857 1HB  SER A 186      27.056  14.352  10.837  1.00  1.58           H  
ATOM   2858 2HB  SER A 186      26.220  13.445  12.079  1.00  1.58           H  
ATOM   2859  HG  SER A 186      25.099  15.506  10.513  1.00  1.58           H  
ATOM   2860  N   LYS A 187      28.977  15.370  12.680  1.00  1.60           N  
ATOM   2861  CA  LYS A 187      30.247  15.100  13.324  1.00  1.60           C  
ATOM   2862  C   LYS A 187      30.481  16.035  14.506  1.00  1.60           C  
ATOM   2863  O   LYS A 187      30.849  15.570  15.584  1.00  1.60           O  
ATOM   2864  CB  LYS A 187      31.381  15.235  12.311  1.00  1.60           C  
ATOM   2865  CG  LYS A 187      31.422  14.126  11.261  1.00  1.60           C  
ATOM   2866  CD  LYS A 187      32.539  14.359  10.259  1.00  1.60           C  
ATOM   2867  CE  LYS A 187      32.564  13.278   9.191  1.00  1.60           C  
ATOM   2868  NZ  LYS A 187      33.629  13.525   8.179  1.00  1.60           N  
ATOM   2869  H   LYS A 187      28.960  15.678  11.705  1.00  1.60           H  
ATOM   2870  HA  LYS A 187      30.233  14.078  13.700  1.00  1.60           H  
ATOM   2871 1HB  LYS A 187      31.271  16.184  11.779  1.00  1.60           H  
ATOM   2872 2HB  LYS A 187      32.337  15.259  12.831  1.00  1.60           H  
ATOM   2873 1HG  LYS A 187      31.576  13.166  11.752  1.00  1.60           H  
ATOM   2874 2HG  LYS A 187      30.472  14.095  10.732  1.00  1.60           H  
ATOM   2875 1HD  LYS A 187      32.387  15.328   9.777  1.00  1.60           H  
ATOM   2876 2HD  LYS A 187      33.498  14.375  10.776  1.00  1.60           H  
ATOM   2877 1HE  LYS A 187      32.742  12.313   9.664  1.00  1.60           H  
ATOM   2878 2HE  LYS A 187      31.596  13.253   8.689  1.00  1.60           H  
ATOM   2879 1HZ  LYS A 187      33.615  12.789   7.486  1.00  1.60           H  
ATOM   2880 2HZ  LYS A 187      33.463  14.414   7.730  1.00  1.60           H  
ATOM   2881 3HZ  LYS A 187      34.530  13.540   8.634  1.00  1.60           H  
ATOM   2882  N   GLU A 188      30.191  17.339  14.358  1.00  1.62           N  
ATOM   2883  CA  GLU A 188      30.385  18.246  15.491  1.00  1.62           C  
ATOM   2884  C   GLU A 188      29.550  17.794  16.688  1.00  1.62           C  
ATOM   2885  O   GLU A 188      30.040  17.731  17.822  1.00  1.62           O  
ATOM   2886  CB  GLU A 188      30.013  19.689  15.122  1.00  1.62           C  
ATOM   2887  CG  GLU A 188      30.215  20.689  16.270  1.00  1.62           C  
ATOM   2888  CD  GLU A 188      29.891  22.140  15.922  1.00  1.62           C  
ATOM   2889  OE1 GLU A 188      29.550  22.422  14.803  1.00  1.62           O  
ATOM   2890  OE2 GLU A 188      29.970  22.962  16.815  1.00  1.62           O  
ATOM   2891  H   GLU A 188      29.895  17.709  13.453  1.00  1.62           H  
ATOM   2892  HA  GLU A 188      31.437  18.218  15.778  1.00  1.62           H  
ATOM   2893 1HB  GLU A 188      30.606  20.013  14.267  1.00  1.62           H  
ATOM   2894 2HB  GLU A 188      28.964  19.725  14.826  1.00  1.62           H  
ATOM   2895 1HG  GLU A 188      29.574  20.378  17.095  1.00  1.62           H  
ATOM   2896 2HG  GLU A 188      31.248  20.623  16.608  1.00  1.62           H  
ATOM   2897  N   TYR A 189      28.288  17.449  16.427  1.00  1.65           N  
ATOM   2898  CA  TYR A 189      27.391  16.982  17.468  1.00  1.65           C  
ATOM   2899  C   TYR A 189      27.959  15.775  18.179  1.00  1.65           C  
ATOM   2900  O   TYR A 189      28.085  15.771  19.406  1.00  1.65           O  
ATOM   2901  CB  TYR A 189      26.031  16.612  16.873  1.00  1.65           C  
ATOM   2902  CG  TYR A 189      25.077  15.956  17.850  1.00  1.65           C  
ATOM   2903  CD1 TYR A 189      24.307  16.698  18.732  1.00  1.65           C  
ATOM   2904  CD2 TYR A 189      24.997  14.578  17.862  1.00  1.65           C  
ATOM   2905  CE1 TYR A 189      23.471  16.038  19.613  1.00  1.65           C  
ATOM   2906  CE2 TYR A 189      24.169  13.936  18.741  1.00  1.65           C  
ATOM   2907  CZ  TYR A 189      23.414  14.661  19.615  1.00  1.65           C  
ATOM   2908  OH  TYR A 189      22.590  14.018  20.510  1.00  1.65           O  
ATOM   2909  H   TYR A 189      27.935  17.521  15.473  1.00  1.65           H  
ATOM   2910  HA  TYR A 189      27.264  17.779  18.199  1.00  1.65           H  
ATOM   2911 1HB  TYR A 189      25.553  17.511  16.477  1.00  1.65           H  
ATOM   2912 2HB  TYR A 189      26.174  15.935  16.040  1.00  1.65           H  
ATOM   2913  HD1 TYR A 189      24.358  17.789  18.731  1.00  1.65           H  
ATOM   2914  HD2 TYR A 189      25.602  14.004  17.167  1.00  1.65           H  
ATOM   2915  HE1 TYR A 189      22.859  16.588  20.307  1.00  1.65           H  
ATOM   2916  HE2 TYR A 189      24.115  12.852  18.748  1.00  1.65           H  
ATOM   2917  HH  TYR A 189      22.141  14.672  21.061  1.00  1.65           H  
ATOM   2918  N   PHE A 190      28.345  14.754  17.420  1.00  1.72           N  
ATOM   2919  CA  PHE A 190      28.808  13.540  18.057  1.00  1.72           C  
ATOM   2920  C   PHE A 190      30.096  13.760  18.824  1.00  1.72           C  
ATOM   2921  O   PHE A 190      30.275  13.188  19.899  1.00  1.72           O  
ATOM   2922  CB  PHE A 190      28.939  12.415  17.040  1.00  1.72           C  
ATOM   2923  CG  PHE A 190      27.584  11.881  16.645  1.00  1.72           C  
ATOM   2924  CD1 PHE A 190      27.122  11.972  15.343  1.00  1.72           C  
ATOM   2925  CD2 PHE A 190      26.750  11.316  17.604  1.00  1.72           C  
ATOM   2926  CE1 PHE A 190      25.864  11.514  14.999  1.00  1.72           C  
ATOM   2927  CE2 PHE A 190      25.492  10.853  17.263  1.00  1.72           C  
ATOM   2928  CZ  PHE A 190      25.049  10.955  15.959  1.00  1.72           C  
ATOM   2929  H   PHE A 190      28.268  14.810  16.402  1.00  1.72           H  
ATOM   2930  HA  PHE A 190      28.046  13.233  18.771  1.00  1.72           H  
ATOM   2931 1HB  PHE A 190      29.440  12.792  16.144  1.00  1.72           H  
ATOM   2932 2HB  PHE A 190      29.534  11.603  17.450  1.00  1.72           H  
ATOM   2933  HD1 PHE A 190      27.762  12.414  14.584  1.00  1.72           H  
ATOM   2934  HD2 PHE A 190      27.097  11.245  18.637  1.00  1.72           H  
ATOM   2935  HE1 PHE A 190      25.518  11.598  13.970  1.00  1.72           H  
ATOM   2936  HE2 PHE A 190      24.848  10.413  18.024  1.00  1.72           H  
ATOM   2937  HZ  PHE A 190      24.058  10.595  15.690  1.00  1.72           H  
ATOM   2938  N   GLN A 191      30.981  14.619  18.322  1.00  1.86           N  
ATOM   2939  CA  GLN A 191      32.213  14.883  19.045  1.00  1.86           C  
ATOM   2940  C   GLN A 191      31.901  15.532  20.394  1.00  1.86           C  
ATOM   2941  O   GLN A 191      32.465  15.146  21.421  1.00  1.86           O  
ATOM   2942  CB  GLN A 191      33.118  15.792  18.209  1.00  1.86           C  
ATOM   2943  CG  GLN A 191      33.707  15.115  16.975  1.00  1.86           C  
ATOM   2944  CD  GLN A 191      34.423  16.091  16.056  1.00  1.86           C  
ATOM   2945  OE1 GLN A 191      34.243  17.312  16.142  1.00  1.86           O  
ATOM   2946  NE2 GLN A 191      35.244  15.555  15.159  1.00  1.86           N  
ATOM   2947  H   GLN A 191      30.810  15.074  17.424  1.00  1.86           H  
ATOM   2948  HA  GLN A 191      32.723  13.939  19.225  1.00  1.86           H  
ATOM   2949 1HB  GLN A 191      32.539  16.654  17.869  1.00  1.86           H  
ATOM   2950 2HB  GLN A 191      33.933  16.165  18.824  1.00  1.86           H  
ATOM   2951 1HG  GLN A 191      34.433  14.374  17.306  1.00  1.86           H  
ATOM   2952 2HG  GLN A 191      32.917  14.625  16.419  1.00  1.86           H  
ATOM   2953 1HE2 GLN A 191      35.745  16.144  14.524  1.00  1.86           H  
ATOM   2954 2HE2 GLN A 191      35.361  14.563  15.120  1.00  1.86           H  
ATOM   2955  N   LYS A 192      30.940  16.468  20.418  1.00  2.07           N  
ATOM   2956  CA  LYS A 192      30.561  17.113  21.675  1.00  2.07           C  
ATOM   2957  C   LYS A 192      29.932  16.118  22.646  1.00  2.07           C  
ATOM   2958  O   LYS A 192      30.140  16.200  23.856  1.00  2.07           O  
ATOM   2959  CB  LYS A 192      29.630  18.298  21.418  1.00  2.07           C  
ATOM   2960  CG  LYS A 192      30.333  19.501  20.779  1.00  2.07           C  
ATOM   2961  CD  LYS A 192      29.377  20.656  20.525  1.00  2.07           C  
ATOM   2962  CE  LYS A 192      30.115  21.851  19.927  1.00  2.07           C  
ATOM   2963  NZ  LYS A 192      29.196  22.984  19.621  1.00  2.07           N  
ATOM   2964  H   LYS A 192      30.491  16.761  19.545  1.00  2.07           H  
ATOM   2965  HA  LYS A 192      31.467  17.496  22.145  1.00  2.07           H  
ATOM   2966 1HB  LYS A 192      28.828  17.983  20.742  1.00  2.07           H  
ATOM   2967 2HB  LYS A 192      29.171  18.615  22.352  1.00  2.07           H  
ATOM   2968 1HG  LYS A 192      31.137  19.839  21.431  1.00  2.07           H  
ATOM   2969 2HG  LYS A 192      30.768  19.193  19.827  1.00  2.07           H  
ATOM   2970 1HD  LYS A 192      28.606  20.333  19.822  1.00  2.07           H  
ATOM   2971 2HD  LYS A 192      28.900  20.956  21.456  1.00  2.07           H  
ATOM   2972 1HE  LYS A 192      30.870  22.193  20.631  1.00  2.07           H  
ATOM   2973 2HE  LYS A 192      30.607  21.539  19.014  1.00  2.07           H  
ATOM   2974 1HZ  LYS A 192      29.729  23.752  19.220  1.00  2.07           H  
ATOM   2975 2HZ  LYS A 192      28.491  22.682  18.954  1.00  2.07           H  
ATOM   2976 3HZ  LYS A 192      28.745  23.293  20.465  1.00  2.07           H  
ATOM   2977  N   VAL A 193      29.166  15.170  22.115  1.00  2.37           N  
ATOM   2978  CA  VAL A 193      28.553  14.133  22.931  1.00  2.37           C  
ATOM   2979  C   VAL A 193      29.596  13.186  23.521  1.00  2.37           C  
ATOM   2980  O   VAL A 193      29.524  12.817  24.695  1.00  2.37           O  
ATOM   2981  CB  VAL A 193      27.542  13.316  22.101  1.00  2.37           C  
ATOM   2982  CG1 VAL A 193      27.063  12.121  22.886  1.00  2.37           C  
ATOM   2983  CG2 VAL A 193      26.356  14.188  21.741  1.00  2.37           C  
ATOM   2984  H   VAL A 193      28.995  15.183  21.108  1.00  2.37           H  
ATOM   2985  HA  VAL A 193      28.019  14.615  23.749  1.00  2.37           H  
ATOM   2986  HB  VAL A 193      28.030  12.956  21.200  1.00  2.37           H  
ATOM   2987 1HG1 VAL A 193      26.359  11.553  22.280  1.00  2.37           H  
ATOM   2988 2HG1 VAL A 193      27.917  11.488  23.139  1.00  2.37           H  
ATOM   2989 3HG1 VAL A 193      26.573  12.456  23.799  1.00  2.37           H  
ATOM   2990 1HG2 VAL A 193      25.660  13.604  21.156  1.00  2.37           H  
ATOM   2991 2HG2 VAL A 193      25.868  14.533  22.650  1.00  2.37           H  
ATOM   2992 3HG2 VAL A 193      26.679  15.041  21.170  1.00  2.37           H  
ATOM   2993  N   ASN A 194      30.555  12.776  22.692  1.00  2.74           N  
ATOM   2994  CA  ASN A 194      31.590  11.835  23.092  1.00  2.74           C  
ATOM   2995  C   ASN A 194      32.588  12.363  24.132  1.00  2.74           C  
ATOM   2996  O   ASN A 194      33.033  11.596  24.992  1.00  2.74           O  
ATOM   2997  CB  ASN A 194      32.333  11.378  21.857  1.00  2.74           C  
ATOM   2998  CG  ASN A 194      31.496  10.466  20.994  1.00  2.74           C  
ATOM   2999  OD1 ASN A 194      30.547   9.822  21.465  1.00  2.74           O  
ATOM   3000  ND2 ASN A 194      31.826  10.405  19.729  1.00  2.74           N  
ATOM   3001  H   ASN A 194      30.550  13.113  21.731  1.00  2.74           H  
ATOM   3002  HA  ASN A 194      31.096  10.972  23.537  1.00  2.74           H  
ATOM   3003 1HB  ASN A 194      32.619  12.253  21.269  1.00  2.74           H  
ATOM   3004 2HB  ASN A 194      33.246  10.862  22.148  1.00  2.74           H  
ATOM   3005 1HD2 ASN A 194      31.307   9.823  19.105  1.00  2.74           H  
ATOM   3006 2HD2 ASN A 194      32.594  10.944  19.390  1.00  2.74           H  
ATOM   3007  N   GLN A 195      32.938  13.652  24.075  1.00  3.14           N  
ATOM   3008  CA  GLN A 195      33.903  14.194  25.034  1.00  3.14           C  
ATOM   3009  C   GLN A 195      33.908  15.723  25.070  1.00  3.14           C  
ATOM   3010  O   GLN A 195      33.529  16.311  26.086  1.00  3.14           O  
ATOM   3011  OXT GLN A 195      34.618  16.323  24.264  1.00  3.14           O  
ATOM   3012  CB  GLN A 195      35.319  13.677  24.722  1.00  3.14           C  
ATOM   3013  CG  GLN A 195      36.384  14.107  25.723  1.00  3.14           C  
ATOM   3014  CD  GLN A 195      37.748  13.482  25.436  1.00  3.14           C  
ATOM   3015  OE1 GLN A 195      38.096  13.190  24.286  1.00  3.14           O  
ATOM   3016  NE2 GLN A 195      38.531  13.271  26.491  1.00  3.14           N  
ATOM   3017  H   GLN A 195      32.563  14.246  23.331  1.00  3.14           H  
ATOM   3018  HA  GLN A 195      33.621  13.844  26.026  1.00  3.14           H  
ATOM   3019 1HB  GLN A 195      35.322  12.590  24.691  1.00  3.14           H  
ATOM   3020 2HB  GLN A 195      35.622  14.030  23.736  1.00  3.14           H  
ATOM   3021 1HG  GLN A 195      36.489  15.190  25.683  1.00  3.14           H  
ATOM   3022 2HG  GLN A 195      36.070  13.798  26.720  1.00  3.14           H  
ATOM   3023 1HE2 GLN A 195      39.437  12.862  26.369  1.00  3.14           H  
ATOM   3024 2HE2 GLN A 195      38.214  13.519  27.406  1.00  3.14           H  
TER    3025
ENDMDL

