REMARK ID 447616 MODEL 1 2022-11-05_00000069_1_19
PFRMAT TS
TARGET 2022-11-05_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.545  -0.215  -0.578  1.00  5.07           N  
ATOM      2  CA  GLY A   1       2.691  -0.175   0.321  1.00  5.07           C  
ATOM      3  C   GLY A   1       3.290   1.229   0.311  1.00  5.07           C  
ATOM      4  O   GLY A   1       2.539   2.205   0.192  1.00  5.07           O  
ATOM      5  H   GLY A   1       0.815  -0.898  -0.418  1.00  5.07           H  
ATOM      6 1HA  GLY A   1       2.377  -0.444   1.330  1.00  5.07           H  
ATOM      7 2HA  GLY A   1       3.408  -0.921  -0.010  1.00  5.07           H  
ATOM      8  N   PRO A   2       4.625   1.373   0.425  1.00  4.30           N  
ATOM      9  CA  PRO A   2       5.362   2.627   0.371  1.00  4.30           C  
ATOM     10  C   PRO A   2       4.989   3.462  -0.849  1.00  4.30           C  
ATOM     11  O   PRO A   2       4.956   4.687  -0.776  1.00  4.30           O  
ATOM     12  CB  PRO A   2       6.812   2.142   0.305  1.00  4.30           C  
ATOM     13  CG  PRO A   2       6.792   0.822   1.049  1.00  4.30           C  
ATOM     14  CD  PRO A   2       5.479   0.187   0.654  1.00  4.30           C  
ATOM     15  HA  PRO A   2       5.183   3.190   1.299  1.00  4.30           H  
ATOM     16 1HB  PRO A   2       7.129   2.042  -0.744  1.00  4.30           H  
ATOM     17 2HB  PRO A   2       7.477   2.883   0.771  1.00  4.30           H  
ATOM     18 1HG  PRO A   2       7.662   0.211   0.762  1.00  4.30           H  
ATOM     19 2HG  PRO A   2       6.870   0.996   2.132  1.00  4.30           H  
ATOM     20 1HD  PRO A   2       5.612  -0.391  -0.274  1.00  4.30           H  
ATOM     21 2HD  PRO A   2       5.101  -0.424   1.489  1.00  4.30           H  
ATOM     22  N   LEU A   3       4.667   2.800  -1.961  1.00  3.41           N  
ATOM     23  CA  LEU A   3       4.269   3.510  -3.167  1.00  3.41           C  
ATOM     24  C   LEU A   3       2.913   4.164  -2.959  1.00  3.41           C  
ATOM     25  O   LEU A   3       2.696   5.321  -3.325  1.00  3.41           O  
ATOM     26  CB  LEU A   3       4.230   2.561  -4.361  1.00  3.41           C  
ATOM     27  CG  LEU A   3       3.837   3.195  -5.685  1.00  3.41           C  
ATOM     28  CD1 LEU A   3       4.815   4.321  -6.014  1.00  3.41           C  
ATOM     29  CD2 LEU A   3       3.850   2.127  -6.767  1.00  3.41           C  
ATOM     30  H   LEU A   3       4.711   1.793  -1.982  1.00  3.41           H  
ATOM     31  HA  LEU A   3       5.002   4.290  -3.370  1.00  3.41           H  
ATOM     32 1HB  LEU A   3       5.215   2.115  -4.484  1.00  3.41           H  
ATOM     33 2HB  LEU A   3       3.516   1.765  -4.149  1.00  3.41           H  
ATOM     34  HG  LEU A   3       2.843   3.618  -5.607  1.00  3.41           H  
ATOM     35 1HD1 LEU A   3       4.543   4.788  -6.963  1.00  3.41           H  
ATOM     36 2HD1 LEU A   3       4.782   5.072  -5.225  1.00  3.41           H  
ATOM     37 3HD1 LEU A   3       5.822   3.917  -6.090  1.00  3.41           H  
ATOM     38 1HD2 LEU A   3       3.574   2.563  -7.718  1.00  3.41           H  
ATOM     39 2HD2 LEU A   3       4.851   1.702  -6.844  1.00  3.41           H  
ATOM     40 3HD2 LEU A   3       3.141   1.340  -6.509  1.00  3.41           H  
ATOM     41  N   GLY A   4       1.973   3.422  -2.371  1.00  2.56           N  
ATOM     42  CA  GLY A   4       0.657   3.983  -2.128  1.00  2.56           C  
ATOM     43  C   GLY A   4       0.800   5.183  -1.202  1.00  2.56           C  
ATOM     44  O   GLY A   4       0.137   6.211  -1.387  1.00  2.56           O  
ATOM     45  H   GLY A   4       2.181   2.480  -2.060  1.00  2.56           H  
ATOM     46 1HA  GLY A   4       0.200   4.284  -3.069  1.00  2.56           H  
ATOM     47 2HA  GLY A   4       0.018   3.229  -1.667  1.00  2.56           H  
ATOM     48  N   SER A   5       1.701   5.056  -0.220  1.00  1.87           N  
ATOM     49  CA  SER A   5       1.948   6.129   0.729  1.00  1.87           C  
ATOM     50  C   SER A   5       2.564   7.340   0.033  1.00  1.87           C  
ATOM     51  O   SER A   5       2.147   8.473   0.262  1.00  1.87           O  
ATOM     52  CB  SER A   5       2.870   5.646   1.828  1.00  1.87           C  
ATOM     53  OG  SER A   5       2.260   4.633   2.591  1.00  1.87           O  
ATOM     54  H   SER A   5       2.196   4.166  -0.124  1.00  1.87           H  
ATOM     55  HA  SER A   5       0.998   6.426   1.172  1.00  1.87           H  
ATOM     56 1HB  SER A   5       3.789   5.275   1.397  1.00  1.87           H  
ATOM     57 2HB  SER A   5       3.127   6.484   2.472  1.00  1.87           H  
ATOM     58  HG  SER A   5       2.141   3.882   1.984  1.00  1.87           H  
ATOM     59  N   ALA A   6       3.521   7.103  -0.867  1.00  1.38           N  
ATOM     60  CA  ALA A   6       4.176   8.187  -1.586  1.00  1.38           C  
ATOM     61  C   ALA A   6       3.179   9.000  -2.391  1.00  1.38           C  
ATOM     62  O   ALA A   6       3.210  10.240  -2.400  1.00  1.38           O  
ATOM     63  CB  ALA A   6       5.212   7.599  -2.525  1.00  1.38           C  
ATOM     64  H   ALA A   6       3.842   6.148  -1.021  1.00  1.38           H  
ATOM     65  HA  ALA A   6       4.650   8.845  -0.859  1.00  1.38           H  
ATOM     66 1HB  ALA A   6       5.705   8.375  -3.053  1.00  1.38           H  
ATOM     67 2HB  ALA A   6       5.937   7.024  -1.950  1.00  1.38           H  
ATOM     68 3HB  ALA A   6       4.718   6.944  -3.239  1.00  1.38           H  
ATOM     69  N   ARG A   7       2.263   8.281  -3.028  1.00  1.06           N  
ATOM     70  CA  ARG A   7       1.236   8.884  -3.842  1.00  1.06           C  
ATOM     71  C   ARG A   7       0.223   9.606  -2.979  1.00  1.06           C  
ATOM     72  O   ARG A   7      -0.167  10.732  -3.288  1.00  1.06           O  
ATOM     73  CB  ARG A   7       0.586   7.793  -4.661  1.00  1.06           C  
ATOM     74  CG  ARG A   7       1.498   7.255  -5.737  1.00  1.06           C  
ATOM     75  CD  ARG A   7       0.983   6.050  -6.404  1.00  1.06           C  
ATOM     76  NE  ARG A   7       1.822   5.730  -7.527  1.00  1.06           N  
ATOM     77  CZ  ARG A   7       1.622   4.734  -8.398  1.00  1.06           C  
ATOM     78  NH1 ARG A   7       0.579   3.937  -8.267  1.00  1.06           N  
ATOM     79  NH2 ARG A   7       2.480   4.557  -9.393  1.00  1.06           N  
ATOM     80  H   ARG A   7       2.310   7.261  -2.977  1.00  1.06           H  
ATOM     81  HA  ARG A   7       1.703   9.601  -4.517  1.00  1.06           H  
ATOM     82 1HB  ARG A   7       0.313   6.964  -4.010  1.00  1.06           H  
ATOM     83 2HB  ARG A   7      -0.321   8.168  -5.120  1.00  1.06           H  
ATOM     84 1HG  ARG A   7       1.656   8.024  -6.497  1.00  1.06           H  
ATOM     85 2HG  ARG A   7       2.462   6.999  -5.295  1.00  1.06           H  
ATOM     86 1HD  ARG A   7       1.036   5.224  -5.698  1.00  1.06           H  
ATOM     87 2HD  ARG A   7      -0.034   6.159  -6.735  1.00  1.06           H  
ATOM     88  HE  ARG A   7       2.653   6.327  -7.664  1.00  1.06           H  
ATOM     89 1HH1 ARG A   7      -0.070   4.078  -7.506  1.00  1.06           H  
ATOM     90 2HH1 ARG A   7       0.430   3.186  -8.926  1.00  1.06           H  
ATOM     91 1HH2 ARG A   7       3.298   5.191  -9.488  1.00  1.06           H  
ATOM     92 2HH2 ARG A   7       2.343   3.815 -10.055  1.00  1.06           H  
ATOM     93  N   SER A   8      -0.142   9.001  -1.849  1.00  0.87           N  
ATOM     94  CA  SER A   8      -1.112   9.602  -0.958  1.00  0.87           C  
ATOM     95  C   SER A   8      -0.586  10.916  -0.408  1.00  0.87           C  
ATOM     96  O   SER A   8      -1.308  11.916  -0.387  1.00  0.87           O  
ATOM     97  CB  SER A   8      -1.414   8.650   0.179  1.00  0.87           C  
ATOM     98  OG  SER A   8      -2.037   7.480  -0.296  1.00  0.87           O  
ATOM     99  H   SER A   8       0.212   8.073  -1.626  1.00  0.87           H  
ATOM    100  HA  SER A   8      -2.025   9.797  -1.510  1.00  0.87           H  
ATOM    101 1HB  SER A   8      -0.488   8.391   0.688  1.00  0.87           H  
ATOM    102 2HB  SER A   8      -2.057   9.144   0.903  1.00  0.87           H  
ATOM    103  HG  SER A   8      -1.353   7.015  -0.834  1.00  0.87           H  
ATOM    104  N   ASP A   9       0.692  10.946  -0.015  1.00  0.75           N  
ATOM    105  CA  ASP A   9       1.250  12.178   0.518  1.00  0.75           C  
ATOM    106  C   ASP A   9       1.221  13.282  -0.526  1.00  0.75           C  
ATOM    107  O   ASP A   9       0.842  14.413  -0.222  1.00  0.75           O  
ATOM    108  CB  ASP A   9       2.696  11.973   0.985  1.00  0.75           C  
ATOM    109  CG  ASP A   9       2.836  11.158   2.284  1.00  0.75           C  
ATOM    110  OD1 ASP A   9       1.849  10.944   2.956  1.00  0.75           O  
ATOM    111  OD2 ASP A   9       3.948  10.794   2.609  1.00  0.75           O  
ATOM    112  H   ASP A   9       1.260  10.099  -0.055  1.00  0.75           H  
ATOM    113  HA  ASP A   9       0.645  12.492   1.368  1.00  0.75           H  
ATOM    114 1HB  ASP A   9       3.246  11.449   0.196  1.00  0.75           H  
ATOM    115 2HB  ASP A   9       3.172  12.942   1.124  1.00  0.75           H  
ATOM    116  N   ALA A  10       1.580  12.953  -1.767  1.00  0.69           N  
ATOM    117  CA  ALA A  10       1.558  13.937  -2.839  1.00  0.69           C  
ATOM    118  C   ALA A  10       0.143  14.429  -3.156  1.00  0.69           C  
ATOM    119  O   ALA A  10      -0.066  15.621  -3.396  1.00  0.69           O  
ATOM    120  CB  ALA A  10       2.199  13.342  -4.048  1.00  0.69           C  
ATOM    121  H   ALA A  10       1.904  12.004  -1.973  1.00  0.69           H  
ATOM    122  HA  ALA A  10       2.139  14.796  -2.521  1.00  0.69           H  
ATOM    123 1HB  ALA A  10       2.231  14.071  -4.843  1.00  0.69           H  
ATOM    124 2HB  ALA A  10       3.183  13.059  -3.780  1.00  0.69           H  
ATOM    125 3HB  ALA A  10       1.643  12.463  -4.362  1.00  0.69           H  
ATOM    126  N   LEU A  11      -0.847  13.532  -3.124  1.00  0.66           N  
ATOM    127  CA  LEU A  11      -2.229  13.930  -3.397  1.00  0.66           C  
ATOM    128  C   LEU A  11      -2.713  14.899  -2.325  1.00  0.66           C  
ATOM    129  O   LEU A  11      -3.340  15.925  -2.622  1.00  0.66           O  
ATOM    130  CB  LEU A  11      -3.117  12.679  -3.413  1.00  0.66           C  
ATOM    131  CG  LEU A  11      -2.923  11.694  -4.629  1.00  0.66           C  
ATOM    132  CD1 LEU A  11      -3.594  10.400  -4.333  1.00  0.66           C  
ATOM    133  CD2 LEU A  11      -3.549  12.275  -5.864  1.00  0.66           C  
ATOM    134  H   LEU A  11      -0.635  12.551  -2.935  1.00  0.66           H  
ATOM    135  HA  LEU A  11      -2.269  14.425  -4.363  1.00  0.66           H  
ATOM    136 1HB  LEU A  11      -2.934  12.117  -2.498  1.00  0.66           H  
ATOM    137 2HB  LEU A  11      -4.153  13.000  -3.413  1.00  0.66           H  
ATOM    138  HG  LEU A  11      -1.870  11.523  -4.805  1.00  0.66           H  
ATOM    139 1HD1 LEU A  11      -3.465   9.724  -5.179  1.00  0.66           H  
ATOM    140 2HD1 LEU A  11      -3.153   9.959  -3.453  1.00  0.66           H  
ATOM    141 3HD1 LEU A  11      -4.644  10.574  -4.158  1.00  0.66           H  
ATOM    142 1HD2 LEU A  11      -3.424  11.594  -6.700  1.00  0.66           H  
ATOM    143 2HD2 LEU A  11      -4.611  12.442  -5.692  1.00  0.66           H  
ATOM    144 3HD2 LEU A  11      -3.074  13.197  -6.094  1.00  0.66           H  
ATOM    145  N   LEU A  12      -2.369  14.598  -1.073  1.00  0.64           N  
ATOM    146  CA  LEU A  12      -2.745  15.435   0.050  1.00  0.64           C  
ATOM    147  C   LEU A  12      -1.989  16.758   0.023  1.00  0.64           C  
ATOM    148  O   LEU A  12      -2.565  17.807   0.315  1.00  0.64           O  
ATOM    149  CB  LEU A  12      -2.493  14.673   1.351  1.00  0.64           C  
ATOM    150  CG  LEU A  12      -3.422  13.466   1.566  1.00  0.64           C  
ATOM    151  CD1 LEU A  12      -2.944  12.668   2.761  1.00  0.64           C  
ATOM    152  CD2 LEU A  12      -4.847  13.960   1.769  1.00  0.64           C  
ATOM    153  H   LEU A  12      -1.849  13.736  -0.889  1.00  0.64           H  
ATOM    154  HA  LEU A  12      -3.809  15.648  -0.024  1.00  0.64           H  
ATOM    155 1HB  LEU A  12      -1.464  14.303   1.337  1.00  0.64           H  
ATOM    156 2HB  LEU A  12      -2.608  15.354   2.191  1.00  0.64           H  
ATOM    157  HG  LEU A  12      -3.390  12.821   0.689  1.00  0.64           H  
ATOM    158 1HD1 LEU A  12      -3.594  11.807   2.908  1.00  0.64           H  
ATOM    159 2HD1 LEU A  12      -1.921  12.324   2.577  1.00  0.64           H  
ATOM    160 3HD1 LEU A  12      -2.963  13.294   3.650  1.00  0.64           H  
ATOM    161 1HD2 LEU A  12      -5.510  13.107   1.913  1.00  0.64           H  
ATOM    162 2HD2 LEU A  12      -4.889  14.603   2.647  1.00  0.64           H  
ATOM    163 3HD2 LEU A  12      -5.165  14.520   0.902  1.00  0.64           H  
ATOM    164  N   TRP A  13      -0.710  16.720  -0.377  1.00  0.63           N  
ATOM    165  CA  TRP A  13       0.095  17.929  -0.445  1.00  0.63           C  
ATOM    166  C   TRP A  13      -0.517  18.888  -1.448  1.00  0.63           C  
ATOM    167  O   TRP A  13      -0.706  20.074  -1.149  1.00  0.63           O  
ATOM    168  CB  TRP A  13       1.539  17.625  -0.862  1.00  0.63           C  
ATOM    169  CG  TRP A  13       2.400  18.843  -0.855  1.00  0.63           C  
ATOM    170  CD1 TRP A  13       3.044  19.312   0.218  1.00  0.63           C  
ATOM    171  CD2 TRP A  13       2.706  19.761  -1.935  1.00  0.63           C  
ATOM    172  NE1 TRP A  13       3.729  20.454  -0.094  1.00  0.63           N  
ATOM    173  CE2 TRP A  13       3.527  20.743  -1.408  1.00  0.63           C  
ATOM    174  CE3 TRP A  13       2.352  19.827  -3.262  1.00  0.63           C  
ATOM    175  CZ2 TRP A  13       3.995  21.788  -2.170  1.00  0.63           C  
ATOM    176  CZ3 TRP A  13       2.833  20.871  -4.041  1.00  0.63           C  
ATOM    177  CH2 TRP A  13       3.630  21.827  -3.506  1.00  0.63           C  
ATOM    178  H   TRP A  13      -0.272  15.828  -0.593  1.00  0.63           H  
ATOM    179  HA  TRP A  13       0.102  18.402   0.535  1.00  0.63           H  
ATOM    180 1HB  TRP A  13       1.965  16.885  -0.185  1.00  0.63           H  
ATOM    181 2HB  TRP A  13       1.549  17.196  -1.864  1.00  0.63           H  
ATOM    182  HD1 TRP A  13       3.011  18.845   1.198  1.00  0.63           H  
ATOM    183  HE1 TRP A  13       4.289  20.992   0.551  1.00  0.63           H  
ATOM    184  HE3 TRP A  13       1.715  19.063  -3.681  1.00  0.63           H  
ATOM    185  HZ2 TRP A  13       4.624  22.547  -1.757  1.00  0.63           H  
ATOM    186  HZ3 TRP A  13       2.557  20.905  -5.090  1.00  0.63           H  
ATOM    187  HH2 TRP A  13       3.991  22.635  -4.135  1.00  0.63           H  
ATOM    188  N   LEU A  14      -0.866  18.367  -2.625  1.00  0.63           N  
ATOM    189  CA  LEU A  14      -1.463  19.209  -3.636  1.00  0.63           C  
ATOM    190  C   LEU A  14      -2.790  19.765  -3.170  1.00  0.63           C  
ATOM    191  O   LEU A  14      -3.086  20.926  -3.422  1.00  0.63           O  
ATOM    192  CB  LEU A  14      -1.643  18.423  -4.930  1.00  0.63           C  
ATOM    193  CG  LEU A  14      -0.375  18.122  -5.658  1.00  0.63           C  
ATOM    194  CD1 LEU A  14      -0.628  17.213  -6.824  1.00  0.63           C  
ATOM    195  CD2 LEU A  14       0.169  19.392  -6.116  1.00  0.63           C  
ATOM    196  H   LEU A  14      -0.688  17.381  -2.823  1.00  0.63           H  
ATOM    197  HA  LEU A  14      -0.793  20.041  -3.828  1.00  0.63           H  
ATOM    198 1HB  LEU A  14      -2.115  17.478  -4.681  1.00  0.63           H  
ATOM    199 2HB  LEU A  14      -2.287  18.970  -5.585  1.00  0.63           H  
ATOM    200  HG  LEU A  14       0.326  17.627  -4.987  1.00  0.63           H  
ATOM    201 1HD1 LEU A  14       0.313  17.011  -7.344  1.00  0.63           H  
ATOM    202 2HD1 LEU A  14      -1.039  16.298  -6.459  1.00  0.63           H  
ATOM    203 3HD1 LEU A  14      -1.331  17.677  -7.513  1.00  0.63           H  
ATOM    204 1HD2 LEU A  14       1.081  19.201  -6.623  1.00  0.63           H  
ATOM    205 2HD2 LEU A  14      -0.541  19.867  -6.783  1.00  0.63           H  
ATOM    206 3HD2 LEU A  14       0.341  20.031  -5.274  1.00  0.63           H  
ATOM    207  N   ALA A  15      -3.594  18.971  -2.475  1.00  0.64           N  
ATOM    208  CA  ALA A  15      -4.858  19.493  -1.973  1.00  0.64           C  
ATOM    209  C   ALA A  15      -4.645  20.603  -0.952  1.00  0.64           C  
ATOM    210  O   ALA A  15      -5.335  21.619  -0.970  1.00  0.64           O  
ATOM    211  CB  ALA A  15      -5.660  18.363  -1.374  1.00  0.64           C  
ATOM    212  H   ALA A  15      -3.346  17.994  -2.307  1.00  0.64           H  
ATOM    213  HA  ALA A  15      -5.399  19.930  -2.796  1.00  0.64           H  
ATOM    214 1HB  ALA A  15      -6.622  18.739  -1.028  1.00  0.64           H  
ATOM    215 2HB  ALA A  15      -5.808  17.631  -2.145  1.00  0.64           H  
ATOM    216 3HB  ALA A  15      -5.117  17.923  -0.541  1.00  0.64           H  
ATOM    217  N   ALA A  16      -3.658  20.431  -0.073  1.00  0.65           N  
ATOM    218  CA  ALA A  16      -3.361  21.426   0.950  1.00  0.65           C  
ATOM    219  C   ALA A  16      -2.931  22.758   0.352  1.00  0.65           C  
ATOM    220  O   ALA A  16      -3.277  23.824   0.866  1.00  0.65           O  
ATOM    221  CB  ALA A  16      -2.267  20.913   1.864  1.00  0.65           C  
ATOM    222  H   ALA A  16      -3.113  19.569  -0.092  1.00  0.65           H  
ATOM    223  HA  ALA A  16      -4.269  21.591   1.528  1.00  0.65           H  
ATOM    224 1HB  ALA A  16      -2.068  21.644   2.644  1.00  0.65           H  
ATOM    225 2HB  ALA A  16      -2.585  19.972   2.313  1.00  0.65           H  
ATOM    226 3HB  ALA A  16      -1.362  20.746   1.282  1.00  0.65           H  
ATOM    227  N   ASN A  17      -2.169  22.688  -0.738  1.00  0.66           N  
ATOM    228  CA  ASN A  17      -1.632  23.868  -1.398  1.00  0.66           C  
ATOM    229  C   ASN A  17      -2.525  24.469  -2.466  1.00  0.66           C  
ATOM    230  O   ASN A  17      -2.564  25.693  -2.621  1.00  0.66           O  
ATOM    231  CB  ASN A  17      -0.259  23.529  -1.920  1.00  0.66           C  
ATOM    232  CG  ASN A  17       0.667  23.446  -0.770  1.00  0.66           C  
ATOM    233  OD1 ASN A  17       1.207  24.487  -0.338  1.00  0.66           O  
ATOM    234  ND2 ASN A  17       0.805  22.285  -0.209  1.00  0.66           N  
ATOM    235  H   ASN A  17      -1.907  21.765  -1.089  1.00  0.66           H  
ATOM    236  HA  ASN A  17      -1.510  24.638  -0.638  1.00  0.66           H  
ATOM    237 1HB  ASN A  17      -0.288  22.561  -2.435  1.00  0.66           H  
ATOM    238 2HB  ASN A  17       0.080  24.282  -2.630  1.00  0.66           H  
ATOM    239 1HD2 ASN A  17       1.371  22.188   0.606  1.00  0.66           H  
ATOM    240 2HD2 ASN A  17       0.292  21.486  -0.583  1.00  0.66           H  
ATOM    241  N   PHE A  18      -3.256  23.635  -3.191  1.00  0.69           N  
ATOM    242  CA  PHE A  18      -4.087  24.126  -4.267  1.00  0.69           C  
ATOM    243  C   PHE A  18      -5.515  23.552  -4.144  1.00  0.69           C  
ATOM    244  O   PHE A  18      -5.976  22.868  -5.068  1.00  0.69           O  
ATOM    245  CB  PHE A  18      -3.490  23.648  -5.580  1.00  0.69           C  
ATOM    246  CG  PHE A  18      -2.018  23.958  -5.757  1.00  0.69           C  
ATOM    247  CD1 PHE A  18      -1.108  22.908  -5.729  1.00  0.69           C  
ATOM    248  CD2 PHE A  18      -1.529  25.249  -5.910  1.00  0.69           C  
ATOM    249  CE1 PHE A  18       0.242  23.132  -5.876  1.00  0.69           C  
ATOM    250  CE2 PHE A  18      -0.170  25.473  -6.057  1.00  0.69           C  
ATOM    251  CZ  PHE A  18       0.711  24.406  -6.044  1.00  0.69           C  
ATOM    252  H   PHE A  18      -3.210  22.639  -3.024  1.00  0.69           H  
ATOM    253  HA  PHE A  18      -4.113  25.215  -4.253  1.00  0.69           H  
ATOM    254 1HB  PHE A  18      -3.616  22.577  -5.656  1.00  0.69           H  
ATOM    255 2HB  PHE A  18      -4.039  24.104  -6.404  1.00  0.69           H  
ATOM    256  HD1 PHE A  18      -1.485  21.893  -5.592  1.00  0.69           H  
ATOM    257  HD2 PHE A  18      -2.231  26.092  -5.917  1.00  0.69           H  
ATOM    258  HE1 PHE A  18       0.936  22.304  -5.862  1.00  0.69           H  
ATOM    259  HE2 PHE A  18       0.206  26.491  -6.184  1.00  0.69           H  
ATOM    260  HZ  PHE A  18       1.776  24.579  -6.162  1.00  0.69           H  
ATOM    261  N   PRO A  19      -6.266  23.860  -3.060  1.00  0.73           N  
ATOM    262  CA  PRO A  19      -7.589  23.326  -2.768  1.00  0.73           C  
ATOM    263  C   PRO A  19      -8.621  23.748  -3.799  1.00  0.73           C  
ATOM    264  O   PRO A  19      -9.607  23.058  -4.046  1.00  0.73           O  
ATOM    265  CB  PRO A  19      -7.903  23.928  -1.396  1.00  0.73           C  
ATOM    266  CG  PRO A  19      -7.045  25.176  -1.313  1.00  0.73           C  
ATOM    267  CD  PRO A  19      -5.782  24.825  -2.050  1.00  0.73           C  
ATOM    268  HA  PRO A  19      -7.520  22.228  -2.700  1.00  0.73           H  
ATOM    269 1HB  PRO A  19      -8.978  24.133  -1.315  1.00  0.73           H  
ATOM    270 2HB  PRO A  19      -7.659  23.183  -0.610  1.00  0.73           H  
ATOM    271 1HG  PRO A  19      -7.574  26.031  -1.759  1.00  0.73           H  
ATOM    272 2HG  PRO A  19      -6.856  25.431  -0.259  1.00  0.73           H  
ATOM    273 1HD  PRO A  19      -5.351  25.724  -2.499  1.00  0.73           H  
ATOM    274 2HD  PRO A  19      -5.098  24.329  -1.344  1.00  0.73           H  
ATOM    275  N   GLU A  20      -8.356  24.832  -4.509  1.00  0.81           N  
ATOM    276  CA  GLU A  20      -9.301  25.247  -5.528  1.00  0.81           C  
ATOM    277  C   GLU A  20      -9.378  24.198  -6.625  1.00  0.81           C  
ATOM    278  O   GLU A  20     -10.394  24.067  -7.299  1.00  0.81           O  
ATOM    279  CB  GLU A  20      -8.937  26.603  -6.103  1.00  0.81           C  
ATOM    280  CG  GLU A  20      -9.146  27.768  -5.142  1.00  0.81           C  
ATOM    281  CD  GLU A  20     -10.612  27.955  -4.760  1.00  0.81           C  
ATOM    282  OE1 GLU A  20     -11.449  28.020  -5.649  1.00  0.81           O  
ATOM    283  OE2 GLU A  20     -10.888  28.041  -3.586  1.00  0.81           O  
ATOM    284  H   GLU A  20      -7.535  25.389  -4.325  1.00  0.81           H  
ATOM    285  HA  GLU A  20     -10.287  25.328  -5.070  1.00  0.81           H  
ATOM    286 1HB  GLU A  20      -7.890  26.603  -6.420  1.00  0.81           H  
ATOM    287 2HB  GLU A  20      -9.543  26.775  -6.978  1.00  0.81           H  
ATOM    288 1HG  GLU A  20      -8.564  27.583  -4.239  1.00  0.81           H  
ATOM    289 2HG  GLU A  20      -8.772  28.682  -5.599  1.00  0.81           H  
ATOM    290  N   ALA A  21      -8.272  23.500  -6.854  1.00  0.91           N  
ATOM    291  CA  ALA A  21      -8.204  22.484  -7.876  1.00  0.91           C  
ATOM    292  C   ALA A  21      -8.562  21.123  -7.311  1.00  0.91           C  
ATOM    293  O   ALA A  21      -9.324  20.365  -7.922  1.00  0.91           O  
ATOM    294  CB  ALA A  21      -6.808  22.459  -8.449  1.00  0.91           C  
ATOM    295  H   ALA A  21      -7.464  23.625  -6.253  1.00  0.91           H  
ATOM    296  HA  ALA A  21      -8.920  22.714  -8.657  1.00  0.91           H  
ATOM    297 1HB  ALA A  21      -6.715  21.706  -9.203  1.00  0.91           H  
ATOM    298 2HB  ALA A  21      -6.596  23.432  -8.870  1.00  0.91           H  
ATOM    299 3HB  ALA A  21      -6.101  22.243  -7.657  1.00  0.91           H  
ATOM    300  N   PHE A  22      -8.033  20.819  -6.113  1.00  1.04           N  
ATOM    301  CA  PHE A  22      -8.192  19.469  -5.571  1.00  1.04           C  
ATOM    302  C   PHE A  22      -8.958  19.360  -4.224  1.00  1.04           C  
ATOM    303  O   PHE A  22      -8.859  18.341  -3.533  1.00  1.04           O  
ATOM    304  CB  PHE A  22      -6.817  18.880  -5.377  1.00  1.04           C  
ATOM    305  CG  PHE A  22      -5.865  19.013  -6.563  1.00  1.04           C  
ATOM    306  CD1 PHE A  22      -4.818  19.929  -6.489  1.00  1.04           C  
ATOM    307  CD2 PHE A  22      -5.999  18.287  -7.708  1.00  1.04           C  
ATOM    308  CE1 PHE A  22      -3.923  20.096  -7.536  1.00  1.04           C  
ATOM    309  CE2 PHE A  22      -5.096  18.447  -8.766  1.00  1.04           C  
ATOM    310  CZ  PHE A  22      -4.062  19.350  -8.672  1.00  1.04           C  
ATOM    311  H   PHE A  22      -7.450  21.502  -5.625  1.00  1.04           H  
ATOM    312  HA  PHE A  22      -8.731  18.869  -6.305  1.00  1.04           H  
ATOM    313 1HB  PHE A  22      -6.370  19.362  -4.559  1.00  1.04           H  
ATOM    314 2HB  PHE A  22      -6.912  17.833  -5.123  1.00  1.04           H  
ATOM    315  HD1 PHE A  22      -4.708  20.524  -5.577  1.00  1.04           H  
ATOM    316  HD2 PHE A  22      -6.819  17.574  -7.776  1.00  1.04           H  
ATOM    317  HE1 PHE A  22      -3.110  20.816  -7.451  1.00  1.04           H  
ATOM    318  HE2 PHE A  22      -5.204  17.854  -9.674  1.00  1.04           H  
ATOM    319  HZ  PHE A  22      -3.364  19.470  -9.500  1.00  1.04           H  
ATOM    320  N   ASP A  23      -9.701  20.399  -3.847  1.00  1.18           N  
ATOM    321  CA  ASP A  23     -10.518  20.443  -2.631  1.00  1.18           C  
ATOM    322  C   ASP A  23      -9.733  20.053  -1.353  1.00  1.18           C  
ATOM    323  O   ASP A  23      -8.579  20.438  -1.188  1.00  1.18           O  
ATOM    324  CB  ASP A  23     -11.699  19.484  -2.843  1.00  1.18           C  
ATOM    325  CG  ASP A  23     -12.898  19.719  -1.968  1.00  1.18           C  
ATOM    326  OD1 ASP A  23     -13.622  20.666  -2.129  1.00  1.18           O  
ATOM    327  OD2 ASP A  23     -13.003  18.941  -1.032  1.00  1.18           O  
ATOM    328  H   ASP A  23      -9.714  21.234  -4.417  1.00  1.18           H  
ATOM    329  HA  ASP A  23     -10.893  21.460  -2.509  1.00  1.18           H  
ATOM    330 1HB  ASP A  23     -12.023  19.560  -3.884  1.00  1.18           H  
ATOM    331 2HB  ASP A  23     -11.355  18.456  -2.713  1.00  1.18           H  
ATOM    332  N   ASN A  24     -10.362  19.273  -0.452  1.00  1.29           N  
ATOM    333  CA  ASN A  24      -9.737  18.768   0.758  1.00  1.29           C  
ATOM    334  C   ASN A  24     -10.027  17.284   0.748  1.00  1.29           C  
ATOM    335  O   ASN A  24      -9.313  16.463   1.328  1.00  1.29           O  
ATOM    336  CB  ASN A  24     -10.329  19.425   1.995  1.00  1.29           C  
ATOM    337  CG  ASN A  24     -10.090  20.917   2.066  1.00  1.29           C  
ATOM    338  OD1 ASN A  24      -8.985  21.372   2.379  1.00  1.29           O  
ATOM    339  ND2 ASN A  24     -11.115  21.686   1.786  1.00  1.29           N  
ATOM    340  H   ASN A  24     -11.322  18.985  -0.601  1.00  1.29           H  
ATOM    341  HA  ASN A  24      -8.656  18.915   0.718  1.00  1.29           H  
ATOM    342 1HB  ASN A  24     -11.407  19.244   2.010  1.00  1.29           H  
ATOM    343 2HB  ASN A  24      -9.910  18.960   2.887  1.00  1.29           H  
ATOM    344 1HD2 ASN A  24     -11.018  22.681   1.819  1.00  1.29           H  
ATOM    345 2HD2 ASN A  24     -11.999  21.278   1.544  1.00  1.29           H  
ATOM    346  N   SER A  25     -11.104  16.966   0.023  1.00  1.34           N  
ATOM    347  CA  SER A  25     -11.648  15.618  -0.148  1.00  1.34           C  
ATOM    348  C   SER A  25     -10.955  14.870  -1.268  1.00  1.34           C  
ATOM    349  O   SER A  25     -11.290  13.727  -1.568  1.00  1.34           O  
ATOM    350  CB  SER A  25     -13.104  15.704  -0.512  1.00  1.34           C  
ATOM    351  OG  SER A  25     -13.233  16.326  -1.768  1.00  1.34           O  
ATOM    352  H   SER A  25     -11.629  17.741  -0.411  1.00  1.34           H  
ATOM    353  HA  SER A  25     -11.519  15.066   0.783  1.00  1.34           H  
ATOM    354 1HB  SER A  25     -13.532  14.704  -0.548  1.00  1.34           H  
ATOM    355 2HB  SER A  25     -13.646  16.277   0.239  1.00  1.34           H  
ATOM    356  HG  SER A  25     -13.160  17.288  -1.571  1.00  1.34           H  
ATOM    357  N   LEU A  26     -10.066  15.575  -1.943  1.00  1.30           N  
ATOM    358  CA  LEU A  26      -9.352  15.150  -3.129  1.00  1.30           C  
ATOM    359  C   LEU A  26     -10.263  15.033  -4.363  1.00  1.30           C  
ATOM    360  O   LEU A  26      -9.827  14.535  -5.403  1.00  1.30           O  
ATOM    361  CB  LEU A  26      -8.589  13.827  -2.879  1.00  1.30           C  
ATOM    362  CG  LEU A  26      -7.549  13.857  -1.722  1.00  1.30           C  
ATOM    363  CD1 LEU A  26      -6.850  12.510  -1.604  1.00  1.30           C  
ATOM    364  CD2 LEU A  26      -6.570  14.926  -2.004  1.00  1.30           C  
ATOM    365  H   LEU A  26      -9.862  16.504  -1.602  1.00  1.30           H  
ATOM    366  HA  LEU A  26      -8.604  15.910  -3.351  1.00  1.30           H  
ATOM    367 1HB  LEU A  26      -9.290  13.025  -2.686  1.00  1.30           H  
ATOM    368 2HB  LEU A  26      -8.044  13.579  -3.769  1.00  1.30           H  
ATOM    369  HG  LEU A  26      -8.055  14.066  -0.777  1.00  1.30           H  
ATOM    370 1HD1 LEU A  26      -6.119  12.548  -0.792  1.00  1.30           H  
ATOM    371 2HD1 LEU A  26      -7.585  11.733  -1.395  1.00  1.30           H  
ATOM    372 3HD1 LEU A  26      -6.339  12.286  -2.537  1.00  1.30           H  
ATOM    373 1HD2 LEU A  26      -5.838  14.988  -1.216  1.00  1.30           H  
ATOM    374 2HD2 LEU A  26      -6.073  14.712  -2.930  1.00  1.30           H  
ATOM    375 3HD2 LEU A  26      -7.112  15.862  -2.079  1.00  1.30           H  
ATOM    376  N   ARG A  27     -11.495  15.570  -4.291  1.00  1.20           N  
ATOM    377  CA  ARG A  27     -12.318  15.668  -5.493  1.00  1.20           C  
ATOM    378  C   ARG A  27     -11.649  16.730  -6.348  1.00  1.20           C  
ATOM    379  O   ARG A  27     -10.977  17.604  -5.811  1.00  1.20           O  
ATOM    380  CB  ARG A  27     -13.761  16.046  -5.187  1.00  1.20           C  
ATOM    381  CG  ARG A  27     -14.584  14.963  -4.479  1.00  1.20           C  
ATOM    382  CD  ARG A  27     -15.953  15.456  -4.127  1.00  1.20           C  
ATOM    383  NE  ARG A  27     -15.903  16.499  -3.096  1.00  1.20           N  
ATOM    384  CZ  ARG A  27     -16.938  17.312  -2.762  1.00  1.20           C  
ATOM    385  NH1 ARG A  27     -18.094  17.189  -3.384  1.00  1.20           N  
ATOM    386  NH2 ARG A  27     -16.803  18.236  -1.817  1.00  1.20           N  
ATOM    387  H   ARG A  27     -11.877  15.908  -3.405  1.00  1.20           H  
ATOM    388  HA  ARG A  27     -12.307  14.716  -6.024  1.00  1.20           H  
ATOM    389 1HB  ARG A  27     -13.772  16.934  -4.552  1.00  1.20           H  
ATOM    390 2HB  ARG A  27     -14.274  16.298  -6.115  1.00  1.20           H  
ATOM    391 1HG  ARG A  27     -14.690  14.102  -5.148  1.00  1.20           H  
ATOM    392 2HG  ARG A  27     -14.075  14.650  -3.567  1.00  1.20           H  
ATOM    393 1HD  ARG A  27     -16.430  15.871  -5.013  1.00  1.20           H  
ATOM    394 2HD  ARG A  27     -16.548  14.628  -3.747  1.00  1.20           H  
ATOM    395  HE  ARG A  27     -15.021  16.601  -2.592  1.00  1.20           H  
ATOM    396 1HH1 ARG A  27     -18.208  16.492  -4.105  1.00  1.20           H  
ATOM    397 2HH1 ARG A  27     -18.865  17.793  -3.139  1.00  1.20           H  
ATOM    398 1HH2 ARG A  27     -15.917  18.361  -1.330  1.00  1.20           H  
ATOM    399 2HH2 ARG A  27     -17.579  18.834  -1.584  1.00  1.20           H  
ATOM    400  N   ILE A  28     -11.811  16.643  -7.661  1.00  1.06           N  
ATOM    401  CA  ILE A  28     -11.122  17.564  -8.560  1.00  1.06           C  
ATOM    402  C   ILE A  28     -11.963  18.250  -9.641  1.00  1.06           C  
ATOM    403  O   ILE A  28     -12.811  17.632 -10.282  1.00  1.06           O  
ATOM    404  CB  ILE A  28      -9.994  16.779  -9.236  1.00  1.06           C  
ATOM    405  CG1 ILE A  28      -9.196  17.692 -10.170  1.00  1.06           C  
ATOM    406  CG2 ILE A  28     -10.543  15.552  -9.932  1.00  1.06           C  
ATOM    407  CD1 ILE A  28      -7.941  17.099 -10.660  1.00  1.06           C  
ATOM    408  H   ILE A  28     -12.392  15.916  -8.042  1.00  1.06           H  
ATOM    409  HA  ILE A  28     -10.678  18.343  -7.952  1.00  1.06           H  
ATOM    410  HB  ILE A  28      -9.292  16.452  -8.466  1.00  1.06           H  
ATOM    411 1HG1 ILE A  28      -9.802  17.932 -11.002  1.00  1.06           H  
ATOM    412 2HG1 ILE A  28      -8.947  18.616  -9.652  1.00  1.06           H  
ATOM    413 1HG2 ILE A  28      -9.718  14.994 -10.377  1.00  1.06           H  
ATOM    414 2HG2 ILE A  28     -11.057  14.923  -9.207  1.00  1.06           H  
ATOM    415 3HG2 ILE A  28     -11.245  15.858 -10.699  1.00  1.06           H  
ATOM    416 1HD1 ILE A  28      -7.444  17.794 -11.318  1.00  1.06           H  
ATOM    417 2HD1 ILE A  28      -7.330  16.892  -9.826  1.00  1.06           H  
ATOM    418 3HD1 ILE A  28      -8.156  16.180 -11.202  1.00  1.06           H  
ATOM    419  N   ARG A  29     -11.696  19.549  -9.823  1.00  0.94           N  
ATOM    420  CA  ARG A  29     -12.325  20.366 -10.864  1.00  0.94           C  
ATOM    421  C   ARG A  29     -11.482  20.235 -12.139  1.00  0.94           C  
ATOM    422  O   ARG A  29     -10.282  20.051 -12.014  1.00  0.94           O  
ATOM    423  CB  ARG A  29     -12.375  21.820 -10.423  1.00  0.94           C  
ATOM    424  CG  ARG A  29     -13.240  22.091  -9.191  1.00  0.94           C  
ATOM    425  CD  ARG A  29     -13.208  23.527  -8.826  1.00  0.94           C  
ATOM    426  NE  ARG A  29     -13.865  23.811  -7.553  1.00  0.94           N  
ATOM    427  CZ  ARG A  29     -13.656  24.939  -6.829  1.00  0.94           C  
ATOM    428  NH1 ARG A  29     -12.819  25.853  -7.267  1.00  0.94           N  
ATOM    429  NH2 ARG A  29     -14.276  25.117  -5.678  1.00  0.94           N  
ATOM    430  H   ARG A  29     -10.981  19.970  -9.221  1.00  0.94           H  
ATOM    431  HA  ARG A  29     -13.336  20.003 -11.019  1.00  0.94           H  
ATOM    432 1HB  ARG A  29     -11.365  22.145 -10.179  1.00  0.94           H  
ATOM    433 2HB  ARG A  29     -12.731  22.451 -11.238  1.00  0.94           H  
ATOM    434 1HG  ARG A  29     -14.271  21.804  -9.395  1.00  0.94           H  
ATOM    435 2HG  ARG A  29     -12.855  21.514  -8.347  1.00  0.94           H  
ATOM    436 1HD  ARG A  29     -12.198  23.842  -8.760  1.00  0.94           H  
ATOM    437 2HD  ARG A  29     -13.708  24.104  -9.600  1.00  0.94           H  
ATOM    438  HE  ARG A  29     -14.506  23.123  -7.185  1.00  0.94           H  
ATOM    439 1HH1 ARG A  29     -12.330  25.710  -8.139  1.00  0.94           H  
ATOM    440 2HH1 ARG A  29     -12.622  26.697  -6.713  1.00  0.94           H  
ATOM    441 1HH2 ARG A  29     -14.909  24.412  -5.331  1.00  0.94           H  
ATOM    442 2HH2 ARG A  29     -14.105  25.958  -5.140  1.00  0.94           H  
ATOM    443  N   PRO A  30     -12.030  20.354 -13.368  1.00  0.86           N  
ATOM    444  CA  PRO A  30     -11.267  20.345 -14.607  1.00  0.86           C  
ATOM    445  C   PRO A  30     -10.163  21.367 -14.533  1.00  0.86           C  
ATOM    446  O   PRO A  30     -10.415  22.509 -14.136  1.00  0.86           O  
ATOM    447  CB  PRO A  30     -12.305  20.726 -15.644  1.00  0.86           C  
ATOM    448  CG  PRO A  30     -13.569  20.231 -15.086  1.00  0.86           C  
ATOM    449  CD  PRO A  30     -13.466  20.491 -13.569  1.00  0.86           C  
ATOM    450  HA  PRO A  30     -10.886  19.346 -14.812  1.00  0.86           H  
ATOM    451 1HB  PRO A  30     -12.339  21.800 -15.768  1.00  0.86           H  
ATOM    452 2HB  PRO A  30     -12.041  20.307 -16.609  1.00  0.86           H  
ATOM    453 1HG  PRO A  30     -14.380  20.770 -15.560  1.00  0.86           H  
ATOM    454 2HG  PRO A  30     -13.688  19.172 -15.347  1.00  0.86           H  
ATOM    455 1HD  PRO A  30     -13.810  21.509 -13.325  1.00  0.86           H  
ATOM    456 2HD  PRO A  30     -14.022  19.726 -13.031  1.00  0.86           H  
ATOM    457  N   LEU A  31      -8.963  20.985 -14.938  1.00  0.81           N  
ATOM    458  CA  LEU A  31      -7.852  21.902 -14.822  1.00  0.81           C  
ATOM    459  C   LEU A  31      -7.271  22.356 -16.153  1.00  0.81           C  
ATOM    460  O   LEU A  31      -7.415  21.689 -17.183  1.00  0.81           O  
ATOM    461  CB  LEU A  31      -6.774  21.289 -13.944  1.00  0.81           C  
ATOM    462  CG  LEU A  31      -7.210  20.867 -12.562  1.00  0.81           C  
ATOM    463  CD1 LEU A  31      -6.051  20.245 -11.814  1.00  0.81           C  
ATOM    464  CD2 LEU A  31      -7.760  22.064 -11.834  1.00  0.81           C  
ATOM    465  H   LEU A  31      -8.791  20.042 -15.285  1.00  0.81           H  
ATOM    466  HA  LEU A  31      -8.204  22.793 -14.306  1.00  0.81           H  
ATOM    467 1HB  LEU A  31      -6.305  20.452 -14.455  1.00  0.81           H  
ATOM    468 2HB  LEU A  31      -6.084  22.059 -13.796  1.00  0.81           H  
ATOM    469  HG  LEU A  31      -7.975  20.120 -12.652  1.00  0.81           H  
ATOM    470 1HD1 LEU A  31      -6.394  19.939 -10.832  1.00  0.81           H  
ATOM    471 2HD1 LEU A  31      -5.682  19.379 -12.361  1.00  0.81           H  
ATOM    472 3HD1 LEU A  31      -5.253  20.976 -11.707  1.00  0.81           H  
ATOM    473 1HD2 LEU A  31      -8.117  21.755 -10.869  1.00  0.81           H  
ATOM    474 2HD2 LEU A  31      -6.989  22.832 -11.728  1.00  0.81           H  
ATOM    475 3HD2 LEU A  31      -8.587  22.470 -12.389  1.00  0.81           H  
ATOM    476  N   LYS A  32      -6.617  23.510 -16.125  1.00  0.79           N  
ATOM    477  CA  LYS A  32      -5.966  24.069 -17.301  1.00  0.79           C  
ATOM    478  C   LYS A  32      -4.834  23.217 -17.846  1.00  0.79           C  
ATOM    479  O   LYS A  32      -4.168  22.467 -17.132  1.00  0.79           O  
ATOM    480  CB  LYS A  32      -5.330  25.428 -17.033  1.00  0.79           C  
ATOM    481  CG  LYS A  32      -4.129  25.430 -16.153  1.00  0.79           C  
ATOM    482  CD  LYS A  32      -3.486  26.809 -16.127  1.00  0.79           C  
ATOM    483  CE  LYS A  32      -2.255  26.822 -15.245  1.00  0.79           C  
ATOM    484  NZ  LYS A  32      -1.509  28.126 -15.311  1.00  0.79           N  
ATOM    485  H   LYS A  32      -6.609  24.033 -15.250  1.00  0.79           H  
ATOM    486  HA  LYS A  32      -6.712  24.174 -18.087  1.00  0.79           H  
ATOM    487 1HB  LYS A  32      -5.064  25.912 -17.973  1.00  0.79           H  
ATOM    488 2HB  LYS A  32      -6.050  26.048 -16.510  1.00  0.79           H  
ATOM    489 1HG  LYS A  32      -4.437  25.181 -15.163  1.00  0.79           H  
ATOM    490 2HG  LYS A  32      -3.405  24.696 -16.500  1.00  0.79           H  
ATOM    491 1HD  LYS A  32      -3.193  27.080 -17.144  1.00  0.79           H  
ATOM    492 2HD  LYS A  32      -4.199  27.541 -15.766  1.00  0.79           H  
ATOM    493 1HE  LYS A  32      -2.569  26.655 -14.215  1.00  0.79           H  
ATOM    494 2HE  LYS A  32      -1.581  26.015 -15.540  1.00  0.79           H  
ATOM    495 1HZ  LYS A  32      -0.719  28.034 -14.669  1.00  0.79           H  
ATOM    496 2HZ  LYS A  32      -1.177  28.279 -16.246  1.00  0.79           H  
ATOM    497 3HZ  LYS A  32      -2.068  28.906 -15.028  1.00  0.79           H  
ATOM    498  N   ILE A  33      -4.561  23.377 -19.119  1.00  0.78           N  
ATOM    499  CA  ILE A  33      -3.393  22.718 -19.644  1.00  0.78           C  
ATOM    500  C   ILE A  33      -2.190  23.473 -19.082  1.00  0.78           C  
ATOM    501  O   ILE A  33      -2.165  24.704 -19.117  1.00  0.78           O  
ATOM    502  CB  ILE A  33      -3.405  22.727 -21.175  1.00  0.78           C  
ATOM    503  CG1 ILE A  33      -4.669  22.005 -21.671  1.00  0.78           C  
ATOM    504  CG2 ILE A  33      -2.152  22.061 -21.723  1.00  0.78           C  
ATOM    505  CD1 ILE A  33      -4.768  20.566 -21.213  1.00  0.78           C  
ATOM    506  H   ILE A  33      -5.131  23.967 -19.706  1.00  0.78           H  
ATOM    507  HA  ILE A  33      -3.363  21.688 -19.290  1.00  0.78           H  
ATOM    508  HB  ILE A  33      -3.450  23.754 -21.532  1.00  0.78           H  
ATOM    509 1HG1 ILE A  33      -5.547  22.540 -21.310  1.00  0.78           H  
ATOM    510 2HG1 ILE A  33      -4.680  22.019 -22.763  1.00  0.78           H  
ATOM    511 1HG2 ILE A  33      -2.179  22.079 -22.812  1.00  0.78           H  
ATOM    512 2HG2 ILE A  33      -1.271  22.599 -21.376  1.00  0.78           H  
ATOM    513 3HG2 ILE A  33      -2.106  21.029 -21.378  1.00  0.78           H  
ATOM    514 1HD1 ILE A  33      -5.687  20.123 -21.602  1.00  0.78           H  
ATOM    515 2HD1 ILE A  33      -3.909  20.005 -21.582  1.00  0.78           H  
ATOM    516 3HD1 ILE A  33      -4.783  20.533 -20.123  1.00  0.78           H  
ATOM    517  N   GLY A  34      -1.218  22.749 -18.530  1.00  0.78           N  
ATOM    518  CA  GLY A  34      -0.038  23.381 -17.937  1.00  0.78           C  
ATOM    519  C   GLY A  34       0.030  23.291 -16.402  1.00  0.78           C  
ATOM    520  O   GLY A  34       1.046  23.668 -15.806  1.00  0.78           O  
ATOM    521  H   GLY A  34      -1.304  21.743 -18.532  1.00  0.78           H  
ATOM    522 1HA  GLY A  34       0.854  22.921 -18.362  1.00  0.78           H  
ATOM    523 2HA  GLY A  34      -0.012  24.429 -18.235  1.00  0.78           H  
ATOM    524  N   ILE A  35      -0.981  22.683 -15.772  1.00  0.77           N  
ATOM    525  CA  ILE A  35      -0.972  22.506 -14.309  1.00  0.77           C  
ATOM    526  C   ILE A  35       0.291  21.884 -13.762  1.00  0.77           C  
ATOM    527  O   ILE A  35       0.787  22.298 -12.711  1.00  0.77           O  
ATOM    528  CB  ILE A  35      -2.092  21.574 -13.886  1.00  0.77           C  
ATOM    529  CG1 ILE A  35      -3.351  22.194 -14.093  1.00  0.77           C  
ATOM    530  CG2 ILE A  35      -1.919  21.145 -12.475  1.00  0.77           C  
ATOM    531  CD1 ILE A  35      -3.654  23.347 -13.196  1.00  0.77           C  
ATOM    532  H   ILE A  35      -1.816  22.414 -16.302  1.00  0.77           H  
ATOM    533  HA  ILE A  35      -1.109  23.481 -13.844  1.00  0.77           H  
ATOM    534  HB  ILE A  35      -2.077  20.689 -14.519  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35      -3.362  22.567 -15.060  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35      -4.078  21.433 -14.006  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35      -2.718  20.464 -12.189  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35      -0.976  20.647 -12.388  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35      -1.934  22.010 -11.842  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35      -4.627  23.763 -13.428  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35      -3.661  22.988 -12.192  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35      -2.894  24.113 -13.320  1.00  0.77           H  
ATOM    543  N   MET A  36       0.810  20.882 -14.457  1.00  0.76           N  
ATOM    544  CA  MET A  36       1.990  20.204 -13.976  1.00  0.76           C  
ATOM    545  C   MET A  36       3.132  21.191 -13.782  1.00  0.76           C  
ATOM    546  O   MET A  36       3.878  21.078 -12.813  1.00  0.76           O  
ATOM    547  CB  MET A  36       2.405  19.101 -14.934  1.00  0.76           C  
ATOM    548  CG  MET A  36       3.426  18.156 -14.360  1.00  0.76           C  
ATOM    549  SD  MET A  36       2.714  17.159 -13.063  1.00  0.76           S  
ATOM    550  CE  MET A  36       3.422  17.850 -11.570  1.00  0.76           C  
ATOM    551  H   MET A  36       0.368  20.593 -15.317  1.00  0.76           H  
ATOM    552  HA  MET A  36       1.763  19.762 -13.005  1.00  0.76           H  
ATOM    553 1HB  MET A  36       1.531  18.521 -15.224  1.00  0.76           H  
ATOM    554 2HB  MET A  36       2.826  19.542 -15.838  1.00  0.76           H  
ATOM    555 1HG  MET A  36       3.816  17.500 -15.137  1.00  0.76           H  
ATOM    556 2HG  MET A  36       4.251  18.726 -13.942  1.00  0.76           H  
ATOM    557 1HE  MET A  36       3.027  17.331 -10.696  1.00  0.76           H  
ATOM    558 2HE  MET A  36       4.494  17.737 -11.596  1.00  0.76           H  
ATOM    559 3HE  MET A  36       3.171  18.891 -11.511  1.00  0.76           H  
ATOM    560  N   SER A  37       3.294  22.151 -14.704  1.00  0.74           N  
ATOM    561  CA  SER A  37       4.392  23.092 -14.569  1.00  0.74           C  
ATOM    562  C   SER A  37       4.197  23.905 -13.312  1.00  0.74           C  
ATOM    563  O   SER A  37       5.127  24.050 -12.517  1.00  0.74           O  
ATOM    564  CB  SER A  37       4.483  24.028 -15.758  1.00  0.74           C  
ATOM    565  OG  SER A  37       5.566  24.936 -15.609  1.00  0.74           O  
ATOM    566  H   SER A  37       2.618  22.275 -15.451  1.00  0.74           H  
ATOM    567  HA  SER A  37       5.325  22.535 -14.482  1.00  0.74           H  
ATOM    568 1HB  SER A  37       4.608  23.447 -16.669  1.00  0.74           H  
ATOM    569 2HB  SER A  37       3.548  24.585 -15.850  1.00  0.74           H  
ATOM    570  HG  SER A  37       5.563  25.469 -16.409  1.00  0.74           H  
ATOM    571  N   ASP A  38       2.981  24.424 -13.122  1.00  0.72           N  
ATOM    572  CA  ASP A  38       2.730  25.266 -11.957  1.00  0.72           C  
ATOM    573  C   ASP A  38       2.980  24.494 -10.658  1.00  0.72           C  
ATOM    574  O   ASP A  38       3.505  25.039  -9.687  1.00  0.72           O  
ATOM    575  CB  ASP A  38       1.325  25.857 -11.984  1.00  0.72           C  
ATOM    576  CG  ASP A  38       1.134  26.978 -13.040  1.00  0.72           C  
ATOM    577  OD1 ASP A  38       2.095  27.450 -13.589  1.00  0.72           O  
ATOM    578  OD2 ASP A  38       0.004  27.375 -13.264  1.00  0.72           O  
ATOM    579  H   ASP A  38       2.250  24.228 -13.810  1.00  0.72           H  
ATOM    580  HA  ASP A  38       3.431  26.099 -11.985  1.00  0.72           H  
ATOM    581 1HB  ASP A  38       0.606  25.054 -12.186  1.00  0.72           H  
ATOM    582 2HB  ASP A  38       1.105  26.272 -11.007  1.00  0.72           H  
ATOM    583  N   ILE A  39       2.648  23.211 -10.641  1.00  0.71           N  
ATOM    584  CA  ILE A  39       2.951  22.398  -9.473  1.00  0.71           C  
ATOM    585  C   ILE A  39       4.450  22.214  -9.278  1.00  0.71           C  
ATOM    586  O   ILE A  39       4.966  22.387  -8.174  1.00  0.71           O  
ATOM    587  CB  ILE A  39       2.237  21.061  -9.545  1.00  0.71           C  
ATOM    588  CG1 ILE A  39       0.788  21.323  -9.374  1.00  0.71           C  
ATOM    589  CG2 ILE A  39       2.803  20.072  -8.569  1.00  0.71           C  
ATOM    590  CD1 ILE A  39      -0.063  20.201  -9.658  1.00  0.71           C  
ATOM    591  H   ILE A  39       2.181  22.797 -11.449  1.00  0.71           H  
ATOM    592  HA  ILE A  39       2.564  22.917  -8.597  1.00  0.71           H  
ATOM    593  HB  ILE A  39       2.345  20.679 -10.547  1.00  0.71           H  
ATOM    594 1HG1 ILE A  39       0.601  21.661  -8.363  1.00  0.71           H  
ATOM    595 2HG1 ILE A  39       0.539  22.096 -10.049  1.00  0.71           H  
ATOM    596 1HG2 ILE A  39       2.272  19.126  -8.667  1.00  0.71           H  
ATOM    597 2HG2 ILE A  39       3.854  19.918  -8.792  1.00  0.71           H  
ATOM    598 3HG2 ILE A  39       2.700  20.457  -7.560  1.00  0.71           H  
ATOM    599 1HD1 ILE A  39      -1.104  20.492  -9.538  1.00  0.71           H  
ATOM    600 2HD1 ILE A  39       0.122  19.900 -10.667  1.00  0.71           H  
ATOM    601 3HD1 ILE A  39       0.169  19.388  -8.991  1.00  0.71           H  
ATOM    602  N   LEU A  40       5.176  21.924 -10.350  1.00  0.70           N  
ATOM    603  CA  LEU A  40       6.619  21.737 -10.249  1.00  0.70           C  
ATOM    604  C   LEU A  40       7.322  23.022  -9.795  1.00  0.70           C  
ATOM    605  O   LEU A  40       8.305  22.978  -9.055  1.00  0.70           O  
ATOM    606  CB  LEU A  40       7.152  21.227 -11.580  1.00  0.70           C  
ATOM    607  CG  LEU A  40       6.685  19.802 -11.893  1.00  0.70           C  
ATOM    608  CD1 LEU A  40       7.085  19.433 -13.295  1.00  0.70           C  
ATOM    609  CD2 LEU A  40       7.274  18.836 -10.860  1.00  0.70           C  
ATOM    610  H   LEU A  40       4.719  21.798 -11.254  1.00  0.70           H  
ATOM    611  HA  LEU A  40       6.804  20.968  -9.503  1.00  0.70           H  
ATOM    612 1HB  LEU A  40       6.794  21.885 -12.375  1.00  0.70           H  
ATOM    613 2HB  LEU A  40       8.239  21.246 -11.565  1.00  0.70           H  
ATOM    614  HG  LEU A  40       5.618  19.765 -11.832  1.00  0.70           H  
ATOM    615 1HD1 LEU A  40       6.729  18.438 -13.522  1.00  0.70           H  
ATOM    616 2HD1 LEU A  40       6.632  20.144 -13.990  1.00  0.70           H  
ATOM    617 3HD1 LEU A  40       8.166  19.470 -13.388  1.00  0.70           H  
ATOM    618 1HD2 LEU A  40       6.939  17.827 -11.061  1.00  0.70           H  
ATOM    619 2HD2 LEU A  40       8.353  18.874 -10.920  1.00  0.70           H  
ATOM    620 3HD2 LEU A  40       6.952  19.128  -9.860  1.00  0.70           H  
ATOM    621  N   GLN A  41       6.767  24.179 -10.141  1.00  0.69           N  
ATOM    622  CA  GLN A  41       7.327  25.463  -9.717  1.00  0.69           C  
ATOM    623  C   GLN A  41       7.294  25.633  -8.182  1.00  0.69           C  
ATOM    624  O   GLN A  41       8.029  26.457  -7.634  1.00  0.69           O  
ATOM    625  CB  GLN A  41       6.583  26.625 -10.396  1.00  0.69           C  
ATOM    626  CG  GLN A  41       6.842  26.752 -11.914  1.00  0.69           C  
ATOM    627  CD  GLN A  41       5.967  27.815 -12.563  1.00  0.69           C  
ATOM    628  OE1 GLN A  41       5.791  28.902 -11.991  1.00  0.69           O  
ATOM    629  NE2 GLN A  41       5.398  27.520 -13.745  1.00  0.69           N  
ATOM    630  H   GLN A  41       5.962  24.171 -10.770  1.00  0.69           H  
ATOM    631  HA  GLN A  41       8.367  25.498 -10.033  1.00  0.69           H  
ATOM    632 1HB  GLN A  41       5.513  26.496 -10.252  1.00  0.69           H  
ATOM    633 2HB  GLN A  41       6.863  27.562  -9.920  1.00  0.69           H  
ATOM    634 1HG  GLN A  41       7.880  27.045 -12.056  1.00  0.69           H  
ATOM    635 2HG  GLN A  41       6.666  25.813 -12.402  1.00  0.69           H  
ATOM    636 1HE2 GLN A  41       4.792  28.191 -14.185  1.00  0.69           H  
ATOM    637 2HE2 GLN A  41       5.543  26.619 -14.206  1.00  0.69           H  
ATOM    638  N   HIS A  42       6.432  24.871  -7.492  1.00  0.69           N  
ATOM    639  CA  HIS A  42       6.301  24.916  -6.038  1.00  0.69           C  
ATOM    640  C   HIS A  42       6.922  23.661  -5.401  1.00  0.69           C  
ATOM    641  O   HIS A  42       6.770  23.403  -4.194  1.00  0.69           O  
ATOM    642  CB  HIS A  42       4.820  25.016  -5.645  1.00  0.69           C  
ATOM    643  CG  HIS A  42       4.133  26.291  -6.085  1.00  0.69           C  
ATOM    644  ND1 HIS A  42       3.631  26.473  -7.360  1.00  0.69           N  
ATOM    645  CD2 HIS A  42       3.857  27.430  -5.409  1.00  0.69           C  
ATOM    646  CE1 HIS A  42       3.082  27.668  -7.448  1.00  0.69           C  
ATOM    647  NE2 HIS A  42       3.202  28.272  -6.278  1.00  0.69           N  
ATOM    648  H   HIS A  42       5.855  24.188  -7.983  1.00  0.69           H  
ATOM    649  HA  HIS A  42       6.824  25.787  -5.646  1.00  0.69           H  
ATOM    650 1HB  HIS A  42       4.281  24.173  -6.090  1.00  0.69           H  
ATOM    651 2HB  HIS A  42       4.723  24.934  -4.563  1.00  0.69           H  
ATOM    652  HD1 HIS A  42       3.652  25.821  -8.138  1.00  0.69           H  
ATOM    653  HD2 HIS A  42       4.051  27.749  -4.385  1.00  0.69           H  
ATOM    654  HE1 HIS A  42       2.632  27.994  -8.386  1.00  0.69           H  
ATOM    655  N   ALA A  43       7.690  22.916  -6.200  1.00  0.69           N  
ATOM    656  CA  ALA A  43       8.337  21.693  -5.759  1.00  0.69           C  
ATOM    657  C   ALA A  43       9.272  21.924  -4.596  1.00  0.69           C  
ATOM    658  O   ALA A  43       9.442  21.038  -3.774  1.00  0.69           O  
ATOM    659  CB  ALA A  43       9.103  21.054  -6.882  1.00  0.69           C  
ATOM    660  H   ALA A  43       7.815  23.178  -7.178  1.00  0.69           H  
ATOM    661  HA  ALA A  43       7.557  21.006  -5.432  1.00  0.69           H  
ATOM    662 1HB  ALA A  43       9.548  20.129  -6.524  1.00  0.69           H  
ATOM    663 2HB  ALA A  43       8.430  20.842  -7.703  1.00  0.69           H  
ATOM    664 3HB  ALA A  43       9.883  21.735  -7.214  1.00  0.69           H  
ATOM    665  N   GLU A  44       9.880  23.104  -4.504  1.00  0.70           N  
ATOM    666  CA  GLU A  44      10.814  23.356  -3.414  1.00  0.70           C  
ATOM    667  C   GLU A  44      10.108  23.204  -2.068  1.00  0.70           C  
ATOM    668  O   GLU A  44      10.708  22.756  -1.089  1.00  0.70           O  
ATOM    669  CB  GLU A  44      11.416  24.757  -3.541  1.00  0.70           C  
ATOM    670  CG  GLU A  44      12.373  24.926  -4.723  1.00  0.70           C  
ATOM    671  CD  GLU A  44      12.917  26.334  -4.864  1.00  0.70           C  
ATOM    672  OE1 GLU A  44      12.469  27.202  -4.153  1.00  0.70           O  
ATOM    673  OE2 GLU A  44      13.785  26.534  -5.683  1.00  0.70           O  
ATOM    674  H   GLU A  44       9.703  23.816  -5.198  1.00  0.70           H  
ATOM    675  HA  GLU A  44      11.618  22.618  -3.465  1.00  0.70           H  
ATOM    676 1HB  GLU A  44      10.614  25.487  -3.651  1.00  0.70           H  
ATOM    677 2HB  GLU A  44      11.960  25.002  -2.629  1.00  0.70           H  
ATOM    678 1HG  GLU A  44      13.209  24.237  -4.599  1.00  0.70           H  
ATOM    679 2HG  GLU A  44      11.848  24.652  -5.639  1.00  0.70           H  
ATOM    680  N   LYS A  45       8.828  23.581  -2.011  1.00  0.71           N  
ATOM    681  CA  LYS A  45       8.086  23.467  -0.771  1.00  0.71           C  
ATOM    682  C   LYS A  45       7.769  22.004  -0.548  1.00  0.71           C  
ATOM    683  O   LYS A  45       7.838  21.496   0.566  1.00  0.71           O  
ATOM    684  CB  LYS A  45       6.808  24.287  -0.798  1.00  0.71           C  
ATOM    685  CG  LYS A  45       6.024  24.191   0.503  1.00  0.71           C  
ATOM    686  CD  LYS A  45       4.766  25.036   0.489  1.00  0.71           C  
ATOM    687  CE  LYS A  45       4.032  24.913   1.813  1.00  0.71           C  
ATOM    688  NZ  LYS A  45       2.744  25.625   1.796  1.00  0.71           N  
ATOM    689  H   LYS A  45       8.344  23.890  -2.850  1.00  0.71           H  
ATOM    690  HA  LYS A  45       8.709  23.813   0.054  1.00  0.71           H  
ATOM    691 1HB  LYS A  45       7.061  25.334  -0.948  1.00  0.71           H  
ATOM    692 2HB  LYS A  45       6.193  23.986  -1.632  1.00  0.71           H  
ATOM    693 1HG  LYS A  45       5.740  23.149   0.662  1.00  0.71           H  
ATOM    694 2HG  LYS A  45       6.662  24.503   1.333  1.00  0.71           H  
ATOM    695 1HD  LYS A  45       5.024  26.080   0.315  1.00  0.71           H  
ATOM    696 2HD  LYS A  45       4.104  24.699  -0.314  1.00  0.71           H  
ATOM    697 1HE  LYS A  45       3.851  23.859   2.023  1.00  0.71           H  
ATOM    698 2HE  LYS A  45       4.656  25.330   2.603  1.00  0.71           H  
ATOM    699 1HZ  LYS A  45       2.282  25.519   2.686  1.00  0.71           H  
ATOM    700 2HZ  LYS A  45       2.890  26.604   1.605  1.00  0.71           H  
ATOM    701 3HZ  LYS A  45       2.163  25.210   1.053  1.00  0.71           H  
ATOM    702  N   ALA A  46       7.405  21.315  -1.621  1.00  0.74           N  
ATOM    703  CA  ALA A  46       7.094  19.897  -1.497  1.00  0.74           C  
ATOM    704  C   ALA A  46       8.316  19.124  -0.969  1.00  0.74           C  
ATOM    705  O   ALA A  46       8.205  18.295  -0.056  1.00  0.74           O  
ATOM    706  CB  ALA A  46       6.663  19.363  -2.841  1.00  0.74           C  
ATOM    707  H   ALA A  46       7.345  21.788  -2.523  1.00  0.74           H  
ATOM    708  HA  ALA A  46       6.282  19.782  -0.789  1.00  0.74           H  
ATOM    709 1HB  ALA A  46       6.405  18.332  -2.771  1.00  0.74           H  
ATOM    710 2HB  ALA A  46       5.811  19.910  -3.194  1.00  0.74           H  
ATOM    711 3HB  ALA A  46       7.479  19.471  -3.542  1.00  0.74           H  
ATOM    712  N   GLU A  47       9.514  19.482  -1.433  1.00  0.77           N  
ATOM    713  CA  GLU A  47      10.710  18.789  -0.960  1.00  0.77           C  
ATOM    714  C   GLU A  47      10.901  18.966   0.547  1.00  0.77           C  
ATOM    715  O   GLU A  47      11.274  18.018   1.248  1.00  0.77           O  
ATOM    716  CB  GLU A  47      11.968  19.243  -1.711  1.00  0.77           C  
ATOM    717  CG  GLU A  47      12.049  18.767  -3.175  1.00  0.77           C  
ATOM    718  CD  GLU A  47      13.305  19.234  -3.908  1.00  0.77           C  
ATOM    719  OE1 GLU A  47      14.050  20.016  -3.364  1.00  0.77           O  
ATOM    720  OE2 GLU A  47      13.516  18.782  -5.014  1.00  0.77           O  
ATOM    721  H   GLU A  47       9.580  20.185  -2.168  1.00  0.77           H  
ATOM    722  HA  GLU A  47      10.576  17.724  -1.160  1.00  0.77           H  
ATOM    723 1HB  GLU A  47      12.003  20.334  -1.715  1.00  0.77           H  
ATOM    724 2HB  GLU A  47      12.852  18.886  -1.188  1.00  0.77           H  
ATOM    725 1HG  GLU A  47      12.018  17.678  -3.187  1.00  0.77           H  
ATOM    726 2HG  GLU A  47      11.170  19.127  -3.707  1.00  0.77           H  
ATOM    727  N   GLN A  48      10.551  20.149   1.069  1.00  0.80           N  
ATOM    728  CA  GLN A  48      10.683  20.455   2.499  1.00  0.80           C  
ATOM    729  C   GLN A  48       9.840  19.535   3.385  1.00  0.80           C  
ATOM    730  O   GLN A  48      10.098  19.425   4.587  1.00  0.80           O  
ATOM    731  CB  GLN A  48      10.271  21.906   2.802  1.00  0.80           C  
ATOM    732  CG  GLN A  48      11.200  22.964   2.256  1.00  0.80           C  
ATOM    733  CD  GLN A  48      10.689  24.384   2.506  1.00  0.80           C  
ATOM    734  OE1 GLN A  48       9.501  24.613   2.764  1.00  0.80           O  
ATOM    735  NE2 GLN A  48      11.594  25.353   2.420  1.00  0.80           N  
ATOM    736  H   GLN A  48      10.250  20.894   0.434  1.00  0.80           H  
ATOM    737  HA  GLN A  48      11.728  20.323   2.776  1.00  0.80           H  
ATOM    738 1HB  GLN A  48       9.283  22.092   2.408  1.00  0.80           H  
ATOM    739 2HB  GLN A  48      10.214  22.040   3.880  1.00  0.80           H  
ATOM    740 1HG  GLN A  48      12.168  22.861   2.739  1.00  0.80           H  
ATOM    741 2HG  GLN A  48      11.306  22.818   1.198  1.00  0.80           H  
ATOM    742 1HE2 GLN A  48      11.324  26.304   2.568  1.00  0.80           H  
ATOM    743 2HE2 GLN A  48      12.545  25.130   2.204  1.00  0.80           H  
ATOM    744  N   VAL A  49       8.811  18.907   2.811  1.00  0.83           N  
ATOM    745  CA  VAL A  49       7.927  18.037   3.562  1.00  0.83           C  
ATOM    746  C   VAL A  49       8.019  16.578   3.108  1.00  0.83           C  
ATOM    747  O   VAL A  49       7.156  15.765   3.448  1.00  0.83           O  
ATOM    748  CB  VAL A  49       6.477  18.527   3.451  1.00  0.83           C  
ATOM    749  CG1 VAL A  49       6.338  19.910   4.083  1.00  0.83           C  
ATOM    750  CG2 VAL A  49       6.090  18.598   2.028  1.00  0.83           C  
ATOM    751  H   VAL A  49       8.649  19.006   1.809  1.00  0.83           H  
ATOM    752  HA  VAL A  49       8.216  18.082   4.612  1.00  0.83           H  
ATOM    753  HB  VAL A  49       5.827  17.835   3.980  1.00  0.83           H  
ATOM    754 1HG1 VAL A  49       5.304  20.244   4.003  1.00  0.83           H  
ATOM    755 2HG1 VAL A  49       6.625  19.861   5.133  1.00  0.83           H  
ATOM    756 3HG1 VAL A  49       6.987  20.618   3.560  1.00  0.83           H  
ATOM    757 1HG2 VAL A  49       5.089  18.934   1.971  1.00  0.83           H  
ATOM    758 2HG2 VAL A  49       6.738  19.307   1.539  1.00  0.83           H  
ATOM    759 3HG2 VAL A  49       6.184  17.623   1.557  1.00  0.83           H  
ATOM    760  N   GLY A  50       9.065  16.237   2.348  1.00  0.85           N  
ATOM    761  CA  GLY A  50       9.264  14.857   1.906  1.00  0.85           C  
ATOM    762  C   GLY A  50       8.556  14.451   0.606  1.00  0.85           C  
ATOM    763  O   GLY A  50       8.501  13.250   0.279  1.00  0.85           O  
ATOM    764  H   GLY A  50       9.756  16.942   2.079  1.00  0.85           H  
ATOM    765 1HA  GLY A  50      10.334  14.690   1.788  1.00  0.85           H  
ATOM    766 2HA  GLY A  50       8.941  14.192   2.704  1.00  0.85           H  
ATOM    767  N   VAL A  51       8.012  15.419  -0.136  1.00  0.86           N  
ATOM    768  CA  VAL A  51       7.331  15.093  -1.378  1.00  0.86           C  
ATOM    769  C   VAL A  51       8.149  15.543  -2.595  1.00  0.86           C  
ATOM    770  O   VAL A  51       8.338  16.728  -2.838  1.00  0.86           O  
ATOM    771  CB  VAL A  51       5.923  15.721  -1.395  1.00  0.86           C  
ATOM    772  CG1 VAL A  51       5.236  15.416  -2.701  1.00  0.86           C  
ATOM    773  CG2 VAL A  51       5.091  15.172  -0.252  1.00  0.86           C  
ATOM    774  H   VAL A  51       8.085  16.396   0.142  1.00  0.86           H  
ATOM    775  HA  VAL A  51       7.206  14.024  -1.419  1.00  0.86           H  
ATOM    776  HB  VAL A  51       6.013  16.788  -1.285  1.00  0.86           H  
ATOM    777 1HG1 VAL A  51       4.255  15.878  -2.706  1.00  0.86           H  
ATOM    778 2HG1 VAL A  51       5.831  15.810  -3.517  1.00  0.86           H  
ATOM    779 3HG1 VAL A  51       5.133  14.343  -2.815  1.00  0.86           H  
ATOM    780 1HG2 VAL A  51       4.103  15.628  -0.272  1.00  0.86           H  
ATOM    781 2HG2 VAL A  51       4.996  14.090  -0.364  1.00  0.86           H  
ATOM    782 3HG2 VAL A  51       5.575  15.397   0.699  1.00  0.86           H  
ATOM    783  N   SER A  52       8.648  14.575  -3.356  1.00  0.85           N  
ATOM    784  CA  SER A  52       9.507  14.848  -4.504  1.00  0.85           C  
ATOM    785  C   SER A  52       8.714  15.249  -5.725  1.00  0.85           C  
ATOM    786  O   SER A  52       7.507  15.016  -5.783  1.00  0.85           O  
ATOM    787  CB  SER A  52      10.323  13.618  -4.853  1.00  0.85           C  
ATOM    788  OG  SER A  52       9.508  12.569  -5.356  1.00  0.85           O  
ATOM    789  H   SER A  52       8.449  13.619  -3.111  1.00  0.85           H  
ATOM    790  HA  SER A  52      10.182  15.669  -4.245  1.00  0.85           H  
ATOM    791 1HB  SER A  52      11.079  13.879  -5.591  1.00  0.85           H  
ATOM    792 2HB  SER A  52      10.844  13.275  -3.962  1.00  0.85           H  
ATOM    793  HG  SER A  52      10.093  11.799  -5.423  1.00  0.85           H  
ATOM    794  N   LYS A  53       9.413  15.756  -6.744  1.00  0.82           N  
ATOM    795  CA  LYS A  53       8.761  16.088  -8.003  1.00  0.82           C  
ATOM    796  C   LYS A  53       8.122  14.861  -8.624  1.00  0.82           C  
ATOM    797  O   LYS A  53       7.041  14.948  -9.205  1.00  0.82           O  
ATOM    798  CB  LYS A  53       9.761  16.685  -8.988  1.00  0.82           C  
ATOM    799  CG  LYS A  53      10.218  18.079  -8.639  1.00  0.82           C  
ATOM    800  CD  LYS A  53      11.231  18.610  -9.646  1.00  0.82           C  
ATOM    801  CE  LYS A  53      11.646  20.036  -9.304  1.00  0.82           C  
ATOM    802  NZ  LYS A  53      12.690  20.554 -10.233  1.00  0.82           N  
ATOM    803  H   LYS A  53      10.402  15.929  -6.632  1.00  0.82           H  
ATOM    804  HA  LYS A  53       7.977  16.816  -7.808  1.00  0.82           H  
ATOM    805 1HB  LYS A  53      10.641  16.045  -9.045  1.00  0.82           H  
ATOM    806 2HB  LYS A  53       9.318  16.711  -9.983  1.00  0.82           H  
ATOM    807 1HG  LYS A  53       9.357  18.735  -8.626  1.00  0.82           H  
ATOM    808 2HG  LYS A  53      10.670  18.077  -7.647  1.00  0.82           H  
ATOM    809 1HD  LYS A  53      12.116  17.974  -9.641  1.00  0.82           H  
ATOM    810 2HD  LYS A  53      10.798  18.597 -10.645  1.00  0.82           H  
ATOM    811 1HE  LYS A  53      10.771  20.683  -9.370  1.00  0.82           H  
ATOM    812 2HE  LYS A  53      12.033  20.062  -8.284  1.00  0.82           H  
ATOM    813 1HZ  LYS A  53      12.928  21.500  -9.970  1.00  0.82           H  
ATOM    814 2HZ  LYS A  53      13.513  19.969 -10.176  1.00  0.82           H  
ATOM    815 3HZ  LYS A  53      12.335  20.546 -11.177  1.00  0.82           H  
ATOM    816  N   SER A  54       8.765  13.702  -8.486  1.00  0.80           N  
ATOM    817  CA  SER A  54       8.192  12.495  -9.055  1.00  0.80           C  
ATOM    818  C   SER A  54       6.876  12.181  -8.365  1.00  0.80           C  
ATOM    819  O   SER A  54       5.887  11.853  -9.026  1.00  0.80           O  
ATOM    820  CB  SER A  54       9.138  11.322  -8.907  1.00  0.80           C  
ATOM    821  OG  SER A  54      10.303  11.506  -9.669  1.00  0.80           O  
ATOM    822  H   SER A  54       9.642  13.666  -7.988  1.00  0.80           H  
ATOM    823  HA  SER A  54       7.999  12.663 -10.114  1.00  0.80           H  
ATOM    824 1HB  SER A  54       9.400  11.201  -7.858  1.00  0.80           H  
ATOM    825 2HB  SER A  54       8.634  10.411  -9.224  1.00  0.80           H  
ATOM    826  HG  SER A  54      10.837  10.718  -9.529  1.00  0.80           H  
ATOM    827  N   LYS A  55       6.837  12.332  -7.035  1.00  0.78           N  
ATOM    828  CA  LYS A  55       5.604  12.030  -6.316  1.00  0.78           C  
ATOM    829  C   LYS A  55       4.506  13.031  -6.725  1.00  0.78           C  
ATOM    830  O   LYS A  55       3.343  12.651  -6.901  1.00  0.78           O  
ATOM    831  CB  LYS A  55       5.835  12.073  -4.803  1.00  0.78           C  
ATOM    832  CG  LYS A  55       6.729  10.984  -4.214  1.00  0.78           C  
ATOM    833  CD  LYS A  55       6.859  11.182  -2.678  1.00  0.78           C  
ATOM    834  CE  LYS A  55       7.921  10.276  -2.014  1.00  0.78           C  
ATOM    835  NZ  LYS A  55       8.026  10.523  -0.510  1.00  0.78           N  
ATOM    836  H   LYS A  55       7.677  12.618  -6.521  1.00  0.78           H  
ATOM    837  HA  LYS A  55       5.270  11.030  -6.594  1.00  0.78           H  
ATOM    838 1HB  LYS A  55       6.242  13.044  -4.523  1.00  0.78           H  
ATOM    839 2HB  LYS A  55       4.901  11.946  -4.306  1.00  0.78           H  
ATOM    840 1HG  LYS A  55       6.287  10.022  -4.435  1.00  0.78           H  
ATOM    841 2HG  LYS A  55       7.705  11.019  -4.671  1.00  0.78           H  
ATOM    842 1HD  LYS A  55       7.134  12.187  -2.506  1.00  0.78           H  
ATOM    843 2HD  LYS A  55       5.890  11.007  -2.203  1.00  0.78           H  
ATOM    844 1HE  LYS A  55       7.679   9.236  -2.184  1.00  0.78           H  
ATOM    845 2HE  LYS A  55       8.889  10.489  -2.470  1.00  0.78           H  
ATOM    846 1HZ  LYS A  55       8.739   9.925  -0.120  1.00  0.78           H  
ATOM    847 2HZ  LYS A  55       8.271  11.522  -0.308  1.00  0.78           H  
ATOM    848 3HZ  LYS A  55       7.144  10.321  -0.060  1.00  0.78           H  
ATOM    849  N   LEU A  56       4.879  14.309  -6.923  1.00  0.77           N  
ATOM    850  CA  LEU A  56       3.896  15.312  -7.331  1.00  0.77           C  
ATOM    851  C   LEU A  56       3.350  14.985  -8.711  1.00  0.77           C  
ATOM    852  O   LEU A  56       2.148  15.108  -8.960  1.00  0.77           O  
ATOM    853  CB  LEU A  56       4.514  16.711  -7.392  1.00  0.77           C  
ATOM    854  CG  LEU A  56       4.932  17.316  -6.087  1.00  0.77           C  
ATOM    855  CD1 LEU A  56       5.636  18.662  -6.353  1.00  0.77           C  
ATOM    856  CD2 LEU A  56       3.722  17.466  -5.196  1.00  0.77           C  
ATOM    857  H   LEU A  56       5.848  14.581  -6.752  1.00  0.77           H  
ATOM    858  HA  LEU A  56       3.075  15.314  -6.621  1.00  0.77           H  
ATOM    859 1HB  LEU A  56       5.394  16.667  -8.031  1.00  0.77           H  
ATOM    860 2HB  LEU A  56       3.798  17.379  -7.853  1.00  0.77           H  
ATOM    861  HG  LEU A  56       5.648  16.666  -5.612  1.00  0.77           H  
ATOM    862 1HD1 LEU A  56       5.954  19.087  -5.432  1.00  0.77           H  
ATOM    863 2HD1 LEU A  56       6.502  18.505  -6.991  1.00  0.77           H  
ATOM    864 3HD1 LEU A  56       4.958  19.343  -6.834  1.00  0.77           H  
ATOM    865 1HD2 LEU A  56       4.042  17.887  -4.248  1.00  0.77           H  
ATOM    866 2HD2 LEU A  56       3.004  18.123  -5.672  1.00  0.77           H  
ATOM    867 3HD2 LEU A  56       3.264  16.492  -5.024  1.00  0.77           H  
ATOM    868  N   ARG A  57       4.228  14.529  -9.608  1.00  0.77           N  
ATOM    869  CA  ARG A  57       3.802  14.181 -10.950  1.00  0.77           C  
ATOM    870  C   ARG A  57       2.844  13.017 -10.911  1.00  0.77           C  
ATOM    871  O   ARG A  57       1.804  13.045 -11.581  1.00  0.77           O  
ATOM    872  CB  ARG A  57       5.007  13.860 -11.819  1.00  0.77           C  
ATOM    873  CG  ARG A  57       5.864  15.075 -12.195  1.00  0.77           C  
ATOM    874  CD  ARG A  57       7.126  14.685 -12.853  1.00  0.77           C  
ATOM    875  NE  ARG A  57       7.935  15.838 -13.229  1.00  0.77           N  
ATOM    876  CZ  ARG A  57       9.221  15.773 -13.623  1.00  0.77           C  
ATOM    877  NH1 ARG A  57       9.830  14.611 -13.672  1.00  0.77           N  
ATOM    878  NH2 ARG A  57       9.877  16.868 -13.964  1.00  0.77           N  
ATOM    879  H   ARG A  57       5.215  14.455  -9.362  1.00  0.77           H  
ATOM    880  HA  ARG A  57       3.280  15.018 -11.375  1.00  0.77           H  
ATOM    881 1HB  ARG A  57       5.649  13.156 -11.296  1.00  0.77           H  
ATOM    882 2HB  ARG A  57       4.676  13.384 -12.740  1.00  0.77           H  
ATOM    883 1HG  ARG A  57       5.318  15.694 -12.895  1.00  0.77           H  
ATOM    884 2HG  ARG A  57       6.085  15.651 -11.312  1.00  0.77           H  
ATOM    885 1HD  ARG A  57       7.708  14.074 -12.165  1.00  0.77           H  
ATOM    886 2HD  ARG A  57       6.907  14.113 -13.753  1.00  0.77           H  
ATOM    887  HE  ARG A  57       7.498  16.745 -13.201  1.00  0.77           H  
ATOM    888 1HH1 ARG A  57       9.334  13.769 -13.410  1.00  0.77           H  
ATOM    889 2HH1 ARG A  57      10.794  14.556 -13.968  1.00  0.77           H  
ATOM    890 1HH2 ARG A  57       9.416  17.766 -13.941  1.00  0.77           H  
ATOM    891 2HH2 ARG A  57      10.839  16.805 -14.261  1.00  0.77           H  
ATOM    892  N   GLU A  58       3.128  12.010 -10.081  1.00  0.78           N  
ATOM    893  CA  GLU A  58       2.188  10.914 -10.018  1.00  0.78           C  
ATOM    894  C   GLU A  58       0.863  11.398  -9.479  1.00  0.78           C  
ATOM    895  O   GLU A  58      -0.172  11.022 -10.004  1.00  0.78           O  
ATOM    896  CB  GLU A  58       2.696   9.728  -9.188  1.00  0.78           C  
ATOM    897  CG  GLU A  58       3.813   8.908  -9.857  1.00  0.78           C  
ATOM    898  CD  GLU A  58       4.213   7.698  -9.052  1.00  0.78           C  
ATOM    899  OE1 GLU A  58       3.990   7.700  -7.872  1.00  0.78           O  
ATOM    900  OE2 GLU A  58       4.661   6.731  -9.628  1.00  0.78           O  
ATOM    901  H   GLU A  58       3.994  12.003  -9.536  1.00  0.78           H  
ATOM    902  HA  GLU A  58       2.020  10.552 -11.032  1.00  0.78           H  
ATOM    903 1HB  GLU A  58       3.080  10.099  -8.233  1.00  0.78           H  
ATOM    904 2HB  GLU A  58       1.865   9.055  -8.967  1.00  0.78           H  
ATOM    905 1HG  GLU A  58       3.475   8.586 -10.840  1.00  0.78           H  
ATOM    906 2HG  GLU A  58       4.682   9.554  -9.993  1.00  0.78           H  
ATOM    907  N   ALA A  59       0.872  12.279  -8.481  1.00  0.79           N  
ATOM    908  CA  ALA A  59      -0.386  12.763  -7.931  1.00  0.79           C  
ATOM    909  C   ALA A  59      -1.230  13.471  -8.980  1.00  0.79           C  
ATOM    910  O   ALA A  59      -2.437  13.249  -9.066  1.00  0.79           O  
ATOM    911  CB  ALA A  59      -0.104  13.686  -6.789  1.00  0.79           C  
ATOM    912  H   ALA A  59       1.758  12.574  -8.070  1.00  0.79           H  
ATOM    913  HA  ALA A  59      -0.949  11.911  -7.563  1.00  0.79           H  
ATOM    914 1HB  ALA A  59      -1.019  14.026  -6.353  1.00  0.79           H  
ATOM    915 2HB  ALA A  59       0.448  13.142  -6.077  1.00  0.79           H  
ATOM    916 3HB  ALA A  59       0.472  14.531  -7.137  1.00  0.79           H  
ATOM    917  N   VAL A  60      -0.607  14.270  -9.840  1.00  0.80           N  
ATOM    918  CA  VAL A  60      -1.377  14.967 -10.863  1.00  0.80           C  
ATOM    919  C   VAL A  60      -1.997  13.968 -11.828  1.00  0.80           C  
ATOM    920  O   VAL A  60      -3.178  14.071 -12.195  1.00  0.80           O  
ATOM    921  CB  VAL A  60      -0.499  15.973 -11.606  1.00  0.80           C  
ATOM    922  CG1 VAL A  60      -1.242  16.572 -12.796  1.00  0.80           C  
ATOM    923  CG2 VAL A  60      -0.114  17.044 -10.650  1.00  0.80           C  
ATOM    924  H   VAL A  60       0.400  14.428  -9.747  1.00  0.80           H  
ATOM    925  HA  VAL A  60      -2.177  15.520 -10.376  1.00  0.80           H  
ATOM    926  HB  VAL A  60       0.393  15.464 -11.981  1.00  0.80           H  
ATOM    927 1HG1 VAL A  60      -0.592  17.286 -13.308  1.00  0.80           H  
ATOM    928 2HG1 VAL A  60      -1.521  15.775 -13.488  1.00  0.80           H  
ATOM    929 3HG1 VAL A  60      -2.138  17.084 -12.448  1.00  0.80           H  
ATOM    930 1HG2 VAL A  60       0.515  17.753 -11.156  1.00  0.80           H  
ATOM    931 2HG2 VAL A  60      -1.013  17.536 -10.287  1.00  0.80           H  
ATOM    932 3HG2 VAL A  60       0.423  16.616  -9.817  1.00  0.80           H  
ATOM    933  N   VAL A  61      -1.212  12.978 -12.224  1.00  0.82           N  
ATOM    934  CA  VAL A  61      -1.711  11.953 -13.116  1.00  0.82           C  
ATOM    935  C   VAL A  61      -2.842  11.154 -12.463  1.00  0.82           C  
ATOM    936  O   VAL A  61      -3.898  10.944 -13.065  1.00  0.82           O  
ATOM    937  CB  VAL A  61      -0.556  11.028 -13.518  1.00  0.82           C  
ATOM    938  CG1 VAL A  61      -1.082   9.851 -14.262  1.00  0.82           C  
ATOM    939  CG2 VAL A  61       0.422  11.812 -14.382  1.00  0.82           C  
ATOM    940  H   VAL A  61      -0.243  12.937 -11.897  1.00  0.82           H  
ATOM    941  HA  VAL A  61      -2.096  12.436 -14.014  1.00  0.82           H  
ATOM    942  HB  VAL A  61      -0.051  10.667 -12.622  1.00  0.82           H  
ATOM    943 1HG1 VAL A  61      -0.254   9.201 -14.535  1.00  0.82           H  
ATOM    944 2HG1 VAL A  61      -1.775   9.309 -13.621  1.00  0.82           H  
ATOM    945 3HG1 VAL A  61      -1.596  10.190 -15.159  1.00  0.82           H  
ATOM    946 1HG2 VAL A  61       1.252  11.168 -14.666  1.00  0.82           H  
ATOM    947 2HG2 VAL A  61      -0.089  12.168 -15.274  1.00  0.82           H  
ATOM    948 3HG2 VAL A  61       0.801  12.663 -13.821  1.00  0.82           H  
ATOM    949  N   LEU A  62      -2.648  10.763 -11.213  1.00  0.84           N  
ATOM    950  CA  LEU A  62      -3.639   9.995 -10.489  1.00  0.84           C  
ATOM    951  C   LEU A  62      -4.923  10.786 -10.321  1.00  0.84           C  
ATOM    952  O   LEU A  62      -6.006  10.231 -10.468  1.00  0.84           O  
ATOM    953  CB  LEU A  62      -3.060   9.631  -9.133  1.00  0.84           C  
ATOM    954  CG  LEU A  62      -1.913   8.644  -9.186  1.00  0.84           C  
ATOM    955  CD1 LEU A  62      -1.255   8.612  -7.854  1.00  0.84           C  
ATOM    956  CD2 LEU A  62      -2.420   7.283  -9.576  1.00  0.84           C  
ATOM    957  H   LEU A  62      -1.771  10.981 -10.757  1.00  0.84           H  
ATOM    958  HA  LEU A  62      -3.852   9.089 -11.050  1.00  0.84           H  
ATOM    959 1HB  LEU A  62      -2.688  10.538  -8.674  1.00  0.84           H  
ATOM    960 2HB  LEU A  62      -3.847   9.219  -8.507  1.00  0.84           H  
ATOM    961  HG  LEU A  62      -1.195   8.955  -9.922  1.00  0.84           H  
ATOM    962 1HD1 LEU A  62      -0.438   7.936  -7.922  1.00  0.84           H  
ATOM    963 2HD1 LEU A  62      -0.884   9.598  -7.606  1.00  0.84           H  
ATOM    964 3HD1 LEU A  62      -1.961   8.287  -7.096  1.00  0.84           H  
ATOM    965 1HD2 LEU A  62      -1.584   6.584  -9.614  1.00  0.84           H  
ATOM    966 2HD2 LEU A  62      -3.149   6.942  -8.843  1.00  0.84           H  
ATOM    967 3HD2 LEU A  62      -2.890   7.343 -10.558  1.00  0.84           H  
ATOM    968  N   PHE A  63      -4.825  12.093 -10.061  1.00  0.85           N  
ATOM    969  CA  PHE A  63      -6.026  12.909  -9.941  1.00  0.85           C  
ATOM    970  C   PHE A  63      -6.792  13.038 -11.251  1.00  0.85           C  
ATOM    971  O   PHE A  63      -8.015  12.882 -11.294  1.00  0.85           O  
ATOM    972  CB  PHE A  63      -5.690  14.347  -9.565  1.00  0.85           C  
ATOM    973  CG  PHE A  63      -5.486  14.731  -8.131  1.00  0.85           C  
ATOM    974  CD1 PHE A  63      -4.285  15.279  -7.703  1.00  0.85           C  
ATOM    975  CD2 PHE A  63      -6.520  14.620  -7.217  1.00  0.85           C  
ATOM    976  CE1 PHE A  63      -4.125  15.692  -6.405  1.00  0.85           C  
ATOM    977  CE2 PHE A  63      -6.346  15.035  -5.921  1.00  0.85           C  
ATOM    978  CZ  PHE A  63      -5.143  15.572  -5.517  1.00  0.85           C  
ATOM    979  H   PHE A  63      -3.912  12.522  -9.922  1.00  0.85           H  
ATOM    980  HA  PHE A  63      -6.673  12.463  -9.190  1.00  0.85           H  
ATOM    981 1HB  PHE A  63      -4.783  14.632 -10.104  1.00  0.85           H  
ATOM    982 2HB  PHE A  63      -6.462  14.940  -9.948  1.00  0.85           H  
ATOM    983  HD1 PHE A  63      -3.471  15.395  -8.411  1.00  0.85           H  
ATOM    984  HD2 PHE A  63      -7.482  14.212  -7.535  1.00  0.85           H  
ATOM    985  HE1 PHE A  63      -3.199  16.118  -6.088  1.00  0.85           H  
ATOM    986  HE2 PHE A  63      -7.160  14.954  -5.226  1.00  0.85           H  
ATOM    987  HZ  PHE A  63      -5.002  15.913  -4.496  1.00  0.85           H  
ATOM    988  N   THR A  64      -6.066  13.249 -12.347  1.00  0.86           N  
ATOM    989  CA  THR A  64      -6.711  13.502 -13.625  1.00  0.86           C  
ATOM    990  C   THR A  64      -7.207  12.238 -14.334  1.00  0.86           C  
ATOM    991  O   THR A  64      -8.013  12.312 -15.259  1.00  0.86           O  
ATOM    992  CB  THR A  64      -5.794  14.382 -14.497  1.00  0.86           C  
ATOM    993  OG1 THR A  64      -4.520  13.752 -14.673  1.00  0.86           O  
ATOM    994  CG2 THR A  64      -5.599  15.747 -13.803  1.00  0.86           C  
ATOM    995  H   THR A  64      -5.048  13.322 -12.281  1.00  0.86           H  
ATOM    996  HA  THR A  64      -7.590  14.109 -13.422  1.00  0.86           H  
ATOM    997  HB  THR A  64      -6.253  14.531 -15.471  1.00  0.86           H  
ATOM    998  HG1 THR A  64      -4.071  13.696 -13.792  1.00  0.86           H  
ATOM    999 1HG2 THR A  64      -4.957  16.379 -14.412  1.00  0.86           H  
ATOM   1000 2HG2 THR A  64      -6.562  16.228 -13.671  1.00  0.86           H  
ATOM   1001 3HG2 THR A  64      -5.138  15.596 -12.827  1.00  0.86           H  
ATOM   1002  N   ARG A  65      -6.783  11.068 -13.863  1.00  0.87           N  
ATOM   1003  CA  ARG A  65      -7.304   9.806 -14.385  1.00  0.87           C  
ATOM   1004  C   ARG A  65      -8.598   9.377 -13.683  1.00  0.87           C  
ATOM   1005  O   ARG A  65      -9.192   8.360 -14.052  1.00  0.87           O  
ATOM   1006  CB  ARG A  65      -6.296   8.675 -14.243  1.00  0.87           C  
ATOM   1007  CG  ARG A  65      -5.076   8.739 -15.137  1.00  0.87           C  
ATOM   1008  CD  ARG A  65      -4.139   7.632 -14.826  1.00  0.87           C  
ATOM   1009  NE  ARG A  65      -2.996   7.616 -15.719  1.00  0.87           N  
ATOM   1010  CZ  ARG A  65      -1.948   6.776 -15.609  1.00  0.87           C  
ATOM   1011  NH1 ARG A  65      -1.909   5.894 -14.634  1.00  0.87           N  
ATOM   1012  NH2 ARG A  65      -0.955   6.842 -16.480  1.00  0.87           N  
ATOM   1013  H   ARG A  65      -6.050  11.051 -13.152  1.00  0.87           H  
ATOM   1014  HA  ARG A  65      -7.518   9.940 -15.444  1.00  0.87           H  
ATOM   1015 1HB  ARG A  65      -5.931   8.663 -13.212  1.00  0.87           H  
ATOM   1016 2HB  ARG A  65      -6.791   7.723 -14.425  1.00  0.87           H  
ATOM   1017 1HG  ARG A  65      -5.390   8.637 -16.173  1.00  0.87           H  
ATOM   1018 2HG  ARG A  65      -4.565   9.686 -15.014  1.00  0.87           H  
ATOM   1019 1HD  ARG A  65      -3.774   7.754 -13.805  1.00  0.87           H  
ATOM   1020 2HD  ARG A  65      -4.656   6.679 -14.914  1.00  0.87           H  
ATOM   1021  HE  ARG A  65      -2.986   8.282 -16.480  1.00  0.87           H  
ATOM   1022 1HH1 ARG A  65      -2.665   5.847 -13.966  1.00  0.87           H  
ATOM   1023 2HH1 ARG A  65      -1.121   5.266 -14.552  1.00  0.87           H  
ATOM   1024 1HH2 ARG A  65      -0.983   7.523 -17.227  1.00  0.87           H  
ATOM   1025 2HH2 ARG A  65      -0.168   6.215 -16.397  1.00  0.87           H  
ATOM   1026  N   ARG A  66      -9.033  10.123 -12.664  1.00  0.85           N  
ATOM   1027  CA  ARG A  66     -10.218   9.737 -11.911  1.00  0.85           C  
ATOM   1028  C   ARG A  66     -11.505   9.966 -12.674  1.00  0.85           C  
ATOM   1029  O   ARG A  66     -11.637  10.927 -13.438  1.00  0.85           O  
ATOM   1030  CB  ARG A  66     -10.281  10.485 -10.591  1.00  0.85           C  
ATOM   1031  CG  ARG A  66      -9.212  10.096  -9.664  1.00  0.85           C  
ATOM   1032  CD  ARG A  66      -9.225  10.845  -8.419  1.00  0.85           C  
ATOM   1033  NE  ARG A  66      -8.151  10.412  -7.562  1.00  0.85           N  
ATOM   1034  CZ  ARG A  66      -7.954  10.860  -6.330  1.00  0.85           C  
ATOM   1035  NH1 ARG A  66      -8.766  11.750  -5.842  1.00  0.85           N  
ATOM   1036  NH2 ARG A  66      -6.962  10.396  -5.609  1.00  0.85           N  
ATOM   1037  H   ARG A  66      -8.537  10.971 -12.381  1.00  0.85           H  
ATOM   1038  HA  ARG A  66     -10.139   8.673 -11.687  1.00  0.85           H  
ATOM   1039 1HB  ARG A  66     -10.191  11.556 -10.773  1.00  0.85           H  
ATOM   1040 2HB  ARG A  66     -11.239  10.309 -10.104  1.00  0.85           H  
ATOM   1041 1HG  ARG A  66      -9.281   9.033  -9.439  1.00  0.85           H  
ATOM   1042 2HG  ARG A  66      -8.291  10.298 -10.155  1.00  0.85           H  
ATOM   1043 1HD  ARG A  66      -9.086  11.908  -8.633  1.00  0.85           H  
ATOM   1044 2HD  ARG A  66     -10.168  10.695  -7.898  1.00  0.85           H  
ATOM   1045  HE  ARG A  66      -7.511   9.717  -7.928  1.00  0.85           H  
ATOM   1046 1HH1 ARG A  66      -9.536  12.096  -6.406  1.00  0.85           H  
ATOM   1047 2HH1 ARG A  66      -8.635  12.086  -4.902  1.00  0.85           H  
ATOM   1048 1HH2 ARG A  66      -6.349   9.693  -6.001  1.00  0.85           H  
ATOM   1049 2HH2 ARG A  66      -6.833  10.727  -4.663  1.00  0.85           H  
ATOM   1050  N   LEU A  67     -12.494   9.126 -12.389  1.00  0.83           N  
ATOM   1051  CA  LEU A  67     -13.790   9.263 -13.028  1.00  0.83           C  
ATOM   1052  C   LEU A  67     -14.454  10.596 -12.719  1.00  0.83           C  
ATOM   1053  O   LEU A  67     -15.113  11.152 -13.588  1.00  0.83           O  
ATOM   1054  CB  LEU A  67     -14.707   8.107 -12.619  1.00  0.83           C  
ATOM   1055  CG  LEU A  67     -14.328   6.719 -13.193  1.00  0.83           C  
ATOM   1056  CD1 LEU A  67     -15.223   5.646 -12.588  1.00  0.83           C  
ATOM   1057  CD2 LEU A  67     -14.501   6.749 -14.688  1.00  0.83           C  
ATOM   1058  H   LEU A  67     -12.332   8.360 -11.751  1.00  0.83           H  
ATOM   1059  HA  LEU A  67     -13.642   9.204 -14.102  1.00  0.83           H  
ATOM   1060 1HB  LEU A  67     -14.712   8.031 -11.533  1.00  0.83           H  
ATOM   1061 2HB  LEU A  67     -15.721   8.339 -12.948  1.00  0.83           H  
ATOM   1062  HG  LEU A  67     -13.292   6.482 -12.944  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  67     -14.951   4.672 -13.000  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  67     -15.094   5.630 -11.505  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  67     -16.264   5.862 -12.826  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  67     -14.259   5.783 -15.095  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  67     -15.527   6.981 -14.905  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  67     -13.857   7.504 -15.121  1.00  0.83           H  
ATOM   1069  N   ASP A  68     -14.272  11.139 -11.511  1.00  0.81           N  
ATOM   1070  CA  ASP A  68     -14.893  12.431 -11.212  1.00  0.81           C  
ATOM   1071  C   ASP A  68     -14.358  13.516 -12.150  1.00  0.81           C  
ATOM   1072  O   ASP A  68     -15.112  14.349 -12.655  1.00  0.81           O  
ATOM   1073  CB  ASP A  68     -14.591  12.869  -9.773  1.00  0.81           C  
ATOM   1074  CG  ASP A  68     -15.313  12.075  -8.687  1.00  0.81           C  
ATOM   1075  OD1 ASP A  68     -16.242  11.359  -8.982  1.00  0.81           O  
ATOM   1076  OD2 ASP A  68     -14.895  12.191  -7.556  1.00  0.81           O  
ATOM   1077  H   ASP A  68     -13.724  10.658 -10.816  1.00  0.81           H  
ATOM   1078  HA  ASP A  68     -15.971  12.346 -11.350  1.00  0.81           H  
ATOM   1079 1HB  ASP A  68     -13.519  12.799  -9.596  1.00  0.81           H  
ATOM   1080 2HB  ASP A  68     -14.862  13.922  -9.663  1.00  0.81           H  
ATOM   1081  N   TYR A  69     -13.054  13.479 -12.422  1.00  0.77           N  
ATOM   1082  CA  TYR A  69     -12.432  14.483 -13.277  1.00  0.77           C  
ATOM   1083  C   TYR A  69     -13.053  14.386 -14.646  1.00  0.77           C  
ATOM   1084  O   TYR A  69     -13.501  15.377 -15.235  1.00  0.77           O  
ATOM   1085  CB  TYR A  69     -10.925  14.253 -13.390  1.00  0.77           C  
ATOM   1086  CG  TYR A  69     -10.190  15.286 -14.164  1.00  0.77           C  
ATOM   1087  CD1 TYR A  69      -9.939  16.453 -13.548  1.00  0.77           C  
ATOM   1088  CD2 TYR A  69      -9.740  15.070 -15.449  1.00  0.77           C  
ATOM   1089  CE1 TYR A  69      -9.258  17.433 -14.148  1.00  0.77           C  
ATOM   1090  CE2 TYR A  69      -9.040  16.079 -16.088  1.00  0.77           C  
ATOM   1091  CZ  TYR A  69      -8.806  17.265 -15.421  1.00  0.77           C  
ATOM   1092  OH  TYR A  69      -8.133  18.290 -16.014  1.00  0.77           O  
ATOM   1093  H   TYR A  69     -12.481  12.746 -12.025  1.00  0.77           H  
ATOM   1094  HA  TYR A  69     -12.632  15.478 -12.871  1.00  0.77           H  
ATOM   1095 1HB  TYR A  69     -10.481  14.177 -12.412  1.00  0.77           H  
ATOM   1096 2HB  TYR A  69     -10.748  13.294 -13.880  1.00  0.77           H  
ATOM   1097  HD1 TYR A  69     -10.299  16.591 -12.561  1.00  0.77           H  
ATOM   1098  HD2 TYR A  69      -9.934  14.118 -15.951  1.00  0.77           H  
ATOM   1099  HE1 TYR A  69      -9.078  18.358 -13.611  1.00  0.77           H  
ATOM   1100  HE2 TYR A  69      -8.675  15.936 -17.102  1.00  0.77           H  
ATOM   1101  HH  TYR A  69      -7.757  17.981 -16.846  1.00  0.77           H  
ATOM   1102  N   LEU A  70     -13.091  13.159 -15.140  1.00  0.74           N  
ATOM   1103  CA  LEU A  70     -13.603  12.897 -16.456  1.00  0.74           C  
ATOM   1104  C   LEU A  70     -15.078  13.271 -16.555  1.00  0.74           C  
ATOM   1105  O   LEU A  70     -15.522  13.809 -17.569  1.00  0.74           O  
ATOM   1106  CB  LEU A  70     -13.410  11.428 -16.769  1.00  0.74           C  
ATOM   1107  CG  LEU A  70     -11.977  10.950 -16.918  1.00  0.74           C  
ATOM   1108  CD1 LEU A  70     -11.975   9.428 -17.049  1.00  0.74           C  
ATOM   1109  CD2 LEU A  70     -11.363  11.610 -18.118  1.00  0.74           C  
ATOM   1110  H   LEU A  70     -12.720  12.385 -14.579  1.00  0.74           H  
ATOM   1111  HA  LEU A  70     -13.041  13.497 -17.169  1.00  0.74           H  
ATOM   1112 1HB  LEU A  70     -13.895  10.835 -15.998  1.00  0.74           H  
ATOM   1113 2HB  LEU A  70     -13.894  11.241 -17.712  1.00  0.74           H  
ATOM   1114  HG  LEU A  70     -11.401  11.213 -16.024  1.00  0.74           H  
ATOM   1115 1HD1 LEU A  70     -10.950   9.072 -17.148  1.00  0.74           H  
ATOM   1116 2HD1 LEU A  70     -12.418   8.996 -16.165  1.00  0.74           H  
ATOM   1117 3HD1 LEU A  70     -12.549   9.139 -17.922  1.00  0.74           H  
ATOM   1118 1HD2 LEU A  70     -10.335  11.271 -18.229  1.00  0.74           H  
ATOM   1119 2HD2 LEU A  70     -11.934  11.344 -18.995  1.00  0.74           H  
ATOM   1120 3HD2 LEU A  70     -11.377  12.684 -17.981  1.00  0.74           H  
ATOM   1121  N   ALA A  71     -15.842  12.995 -15.493  1.00  0.70           N  
ATOM   1122  CA  ALA A  71     -17.263  13.309 -15.464  1.00  0.70           C  
ATOM   1123  C   ALA A  71     -17.479  14.805 -15.587  1.00  0.70           C  
ATOM   1124  O   ALA A  71     -18.376  15.255 -16.304  1.00  0.70           O  
ATOM   1125  CB  ALA A  71     -17.881  12.797 -14.178  1.00  0.70           C  
ATOM   1126  H   ALA A  71     -15.433  12.534 -14.688  1.00  0.70           H  
ATOM   1127  HA  ALA A  71     -17.741  12.822 -16.309  1.00  0.70           H  
ATOM   1128 1HB  ALA A  71     -18.946  13.019 -14.171  1.00  0.70           H  
ATOM   1129 2HB  ALA A  71     -17.729  11.720 -14.109  1.00  0.70           H  
ATOM   1130 3HB  ALA A  71     -17.403  13.284 -13.331  1.00  0.70           H  
ATOM   1131  N   CYS A  72     -16.631  15.583 -14.921  1.00  0.68           N  
ATOM   1132  CA  CYS A  72     -16.732  17.028 -14.991  1.00  0.68           C  
ATOM   1133  C   CYS A  72     -16.422  17.512 -16.409  1.00  0.68           C  
ATOM   1134  O   CYS A  72     -17.066  18.429 -16.936  1.00  0.68           O  
ATOM   1135  CB  CYS A  72     -15.794  17.665 -13.983  1.00  0.68           C  
ATOM   1136  SG  CYS A  72     -16.276  17.433 -12.274  1.00  0.68           S  
ATOM   1137  H   CYS A  72     -15.917  15.157 -14.324  1.00  0.68           H  
ATOM   1138  HA  CYS A  72     -17.750  17.320 -14.734  1.00  0.68           H  
ATOM   1139 1HB  CYS A  72     -14.790  17.267 -14.111  1.00  0.68           H  
ATOM   1140 2HB  CYS A  72     -15.770  18.724 -14.170  1.00  0.68           H  
ATOM   1141  HG  CYS A  72     -17.204  18.416 -12.280  1.00  0.68           H  
ATOM   1142  N   LEU A  73     -15.462  16.858 -17.070  1.00  0.67           N  
ATOM   1143  CA  LEU A  73     -15.164  17.257 -18.436  1.00  0.67           C  
ATOM   1144  C   LEU A  73     -16.371  16.918 -19.335  1.00  0.67           C  
ATOM   1145  O   LEU A  73     -16.810  17.735 -20.144  1.00  0.67           O  
ATOM   1146  CB  LEU A  73     -13.941  16.504 -18.964  1.00  0.67           C  
ATOM   1147  CG  LEU A  73     -12.578  16.770 -18.311  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73     -11.580  15.825 -18.915  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73     -12.176  18.169 -18.499  1.00  0.67           C  
ATOM   1150  H   LEU A  73     -14.929  16.120 -16.603  1.00  0.67           H  
ATOM   1151  HA  LEU A  73     -14.986  18.328 -18.460  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73     -14.134  15.458 -18.833  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73     -13.847  16.698 -20.034  1.00  0.67           H  
ATOM   1154  HG  LEU A  73     -12.637  16.559 -17.245  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73     -10.616  15.976 -18.460  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73     -11.903  14.812 -18.747  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73     -11.510  16.009 -19.986  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73     -11.208  18.341 -18.024  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73     -12.112  18.396 -19.560  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73     -12.922  18.779 -18.036  1.00  0.67           H  
ATOM   1161  N   LYS A  74     -16.958  15.727 -19.128  1.00  0.66           N  
ATOM   1162  CA  LYS A  74     -18.131  15.237 -19.871  1.00  0.66           C  
ATOM   1163  C   LYS A  74     -19.330  16.167 -19.705  1.00  0.66           C  
ATOM   1164  O   LYS A  74     -20.125  16.385 -20.626  1.00  0.66           O  
ATOM   1165  CB  LYS A  74     -18.521  13.827 -19.430  1.00  0.66           C  
ATOM   1166  CG  LYS A  74     -19.670  13.219 -20.227  1.00  0.66           C  
ATOM   1167  CD  LYS A  74     -19.964  11.787 -19.788  1.00  0.66           C  
ATOM   1168  CE  LYS A  74     -21.145  11.205 -20.549  1.00  0.66           C  
ATOM   1169  NZ  LYS A  74     -21.463   9.817 -20.110  1.00  0.66           N  
ATOM   1170  H   LYS A  74     -16.546  15.105 -18.434  1.00  0.66           H  
ATOM   1171  HA  LYS A  74     -17.872  15.196 -20.927  1.00  0.66           H  
ATOM   1172 1HB  LYS A  74     -17.653  13.165 -19.511  1.00  0.66           H  
ATOM   1173 2HB  LYS A  74     -18.819  13.845 -18.388  1.00  0.66           H  
ATOM   1174 1HG  LYS A  74     -20.564  13.827 -20.085  1.00  0.66           H  
ATOM   1175 2HG  LYS A  74     -19.413  13.223 -21.286  1.00  0.66           H  
ATOM   1176 1HD  LYS A  74     -19.095  11.171 -19.985  1.00  0.66           H  
ATOM   1177 2HD  LYS A  74     -20.171  11.765 -18.718  1.00  0.66           H  
ATOM   1178 1HE  LYS A  74     -22.017  11.836 -20.391  1.00  0.66           H  
ATOM   1179 2HE  LYS A  74     -20.906  11.191 -21.613  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  74     -22.248   9.468 -20.641  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  74     -20.661   9.218 -20.262  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  74     -21.696   9.820 -19.129  1.00  0.66           H  
ATOM   1183  N   ALA A  75     -19.438  16.750 -18.512  1.00  0.67           N  
ATOM   1184  CA  ALA A  75     -20.508  17.661 -18.134  1.00  0.67           C  
ATOM   1185  C   ALA A  75     -20.295  19.063 -18.703  1.00  0.67           C  
ATOM   1186  O   ALA A  75     -21.123  19.950 -18.487  1.00  0.67           O  
ATOM   1187  CB  ALA A  75     -20.604  17.745 -16.621  1.00  0.67           C  
ATOM   1188  H   ALA A  75     -18.761  16.498 -17.792  1.00  0.67           H  
ATOM   1189  HA  ALA A  75     -21.441  17.269 -18.535  1.00  0.67           H  
ATOM   1190 1HB  ALA A  75     -21.421  18.407 -16.340  1.00  0.67           H  
ATOM   1191 2HB  ALA A  75     -20.780  16.751 -16.211  1.00  0.67           H  
ATOM   1192 3HB  ALA A  75     -19.670  18.133 -16.228  1.00  0.67           H  
ATOM   1193  N   ARG A  76     -19.189  19.265 -19.428  1.00  0.67           N  
ATOM   1194  CA  ARG A  76     -18.826  20.533 -20.038  1.00  0.67           C  
ATOM   1195  C   ARG A  76     -18.640  21.650 -19.008  1.00  0.67           C  
ATOM   1196  O   ARG A  76     -19.131  22.766 -19.192  1.00  0.67           O  
ATOM   1197  CB  ARG A  76     -19.867  20.962 -21.080  1.00  0.67           C  
ATOM   1198  CG  ARG A  76     -19.731  20.332 -22.502  1.00  0.67           C  
ATOM   1199  CD  ARG A  76     -20.144  18.872 -22.546  1.00  0.67           C  
ATOM   1200  NE  ARG A  76     -20.224  18.351 -23.939  1.00  0.67           N  
ATOM   1201  CZ  ARG A  76     -20.326  17.049 -24.327  1.00  0.67           C  
ATOM   1202  NH1 ARG A  76     -20.364  16.047 -23.463  1.00  0.67           N  
ATOM   1203  NH2 ARG A  76     -20.371  16.808 -25.617  1.00  0.67           N  
ATOM   1204  H   ARG A  76     -18.538  18.498 -19.577  1.00  0.67           H  
ATOM   1205  HA  ARG A  76     -17.876  20.390 -20.558  1.00  0.67           H  
ATOM   1206 1HB  ARG A  76     -20.870  20.747 -20.742  1.00  0.67           H  
ATOM   1207 2HB  ARG A  76     -19.802  22.044 -21.211  1.00  0.67           H  
ATOM   1208 1HG  ARG A  76     -20.352  20.883 -23.212  1.00  0.67           H  
ATOM   1209 2HG  ARG A  76     -18.685  20.392 -22.823  1.00  0.67           H  
ATOM   1210 1HD  ARG A  76     -19.409  18.299 -22.007  1.00  0.67           H  
ATOM   1211 2HD  ARG A  76     -21.115  18.744 -22.075  1.00  0.67           H  
ATOM   1212  HE  ARG A  76     -20.219  19.031 -24.711  1.00  0.67           H  
ATOM   1213 1HH1 ARG A  76     -20.310  16.223 -22.449  1.00  0.67           H  
ATOM   1214 2HH1 ARG A  76     -20.439  15.094 -23.796  1.00  0.67           H  
ATOM   1215 1HH2 ARG A  76     -20.335  17.612 -26.257  1.00  0.67           H  
ATOM   1216 2HH2 ARG A  76     -20.414  15.845 -25.977  1.00  0.67           H  
ATOM   1217  N   GLU A  77     -17.925  21.349 -17.920  1.00  0.69           N  
ATOM   1218  CA  GLU A  77     -17.621  22.352 -16.901  1.00  0.69           C  
ATOM   1219  C   GLU A  77     -16.477  23.239 -17.397  1.00  0.69           C  
ATOM   1220  O   GLU A  77     -16.033  23.098 -18.538  1.00  0.69           O  
ATOM   1221  CB  GLU A  77     -17.278  21.723 -15.544  1.00  0.69           C  
ATOM   1222  CG  GLU A  77     -18.426  20.965 -14.860  1.00  0.69           C  
ATOM   1223  CD  GLU A  77     -18.093  20.519 -13.435  1.00  0.69           C  
ATOM   1224  OE1 GLU A  77     -16.982  20.731 -13.010  1.00  0.69           O  
ATOM   1225  OE2 GLU A  77     -18.942  19.952 -12.789  1.00  0.69           O  
ATOM   1226  H   GLU A  77     -17.583  20.393 -17.786  1.00  0.69           H  
ATOM   1227  HA  GLU A  77     -18.500  22.983 -16.763  1.00  0.69           H  
ATOM   1228 1HB  GLU A  77     -16.513  20.989 -15.698  1.00  0.69           H  
ATOM   1229 2HB  GLU A  77     -16.890  22.472 -14.857  1.00  0.69           H  
ATOM   1230 1HG  GLU A  77     -19.311  21.601 -14.838  1.00  0.69           H  
ATOM   1231 2HG  GLU A  77     -18.658  20.092 -15.460  1.00  0.69           H  
ATOM   1232  N   VAL A  78     -16.074  24.214 -16.592  1.00  0.70           N  
ATOM   1233  CA  VAL A  78     -15.004  25.137 -16.975  1.00  0.70           C  
ATOM   1234  C   VAL A  78     -13.655  24.767 -16.351  1.00  0.70           C  
ATOM   1235  O   VAL A  78     -13.590  24.405 -15.177  1.00  0.70           O  
ATOM   1236  CB  VAL A  78     -15.402  26.578 -16.604  1.00  0.70           C  
ATOM   1237  CG1 VAL A  78     -14.272  27.557 -16.915  1.00  0.70           C  
ATOM   1238  CG2 VAL A  78     -16.651  26.956 -17.392  1.00  0.70           C  
ATOM   1239  H   VAL A  78     -16.497  24.304 -15.678  1.00  0.70           H  
ATOM   1240  HA  VAL A  78     -14.889  25.084 -18.048  1.00  0.70           H  
ATOM   1241  HB  VAL A  78     -15.605  26.633 -15.536  1.00  0.70           H  
ATOM   1242 1HG1 VAL A  78     -14.584  28.559 -16.646  1.00  0.70           H  
ATOM   1243 2HG1 VAL A  78     -13.385  27.294 -16.347  1.00  0.70           H  
ATOM   1244 3HG1 VAL A  78     -14.049  27.524 -17.969  1.00  0.70           H  
ATOM   1245 1HG2 VAL A  78     -16.952  27.970 -17.132  1.00  0.70           H  
ATOM   1246 2HG2 VAL A  78     -16.440  26.907 -18.457  1.00  0.70           H  
ATOM   1247 3HG2 VAL A  78     -17.460  26.266 -17.153  1.00  0.70           H  
ATOM   1248  N   ARG A  79     -12.588  24.809 -17.162  1.00  0.73           N  
ATOM   1249  CA  ARG A  79     -11.231  24.525 -16.697  1.00  0.73           C  
ATOM   1250  C   ARG A  79     -10.692  25.693 -15.900  1.00  0.73           C  
ATOM   1251  O   ARG A  79     -10.821  26.854 -16.325  1.00  0.73           O  
ATOM   1252  CB  ARG A  79     -10.276  24.257 -17.856  1.00  0.73           C  
ATOM   1253  CG  ARG A  79     -10.567  22.987 -18.644  1.00  0.73           C  
ATOM   1254  CD  ARG A  79      -9.577  22.749 -19.745  1.00  0.73           C  
ATOM   1255  NE  ARG A  79      -9.860  21.513 -20.509  1.00  0.73           N  
ATOM   1256  CZ  ARG A  79      -9.391  20.277 -20.196  1.00  0.73           C  
ATOM   1257  NH1 ARG A  79      -8.607  20.062 -19.159  1.00  0.73           N  
ATOM   1258  NH2 ARG A  79      -9.713  19.256 -20.951  1.00  0.73           N  
ATOM   1259  H   ARG A  79     -12.707  25.113 -18.121  1.00  0.73           H  
ATOM   1260  HA  ARG A  79     -11.255  23.660 -16.056  1.00  0.73           H  
ATOM   1261 1HB  ARG A  79     -10.292  25.093 -18.546  1.00  0.73           H  
ATOM   1262 2HB  ARG A  79      -9.265  24.178 -17.469  1.00  0.73           H  
ATOM   1263 1HG  ARG A  79     -10.568  22.127 -17.973  1.00  0.73           H  
ATOM   1264 2HG  ARG A  79     -11.542  23.107 -19.101  1.00  0.73           H  
ATOM   1265 1HD  ARG A  79      -9.612  23.589 -20.438  1.00  0.73           H  
ATOM   1266 2HD  ARG A  79      -8.575  22.667 -19.326  1.00  0.73           H  
ATOM   1267  HE  ARG A  79     -10.433  21.584 -21.374  1.00  0.73           H  
ATOM   1268 1HH1 ARG A  79      -8.301  20.825 -18.535  1.00  0.73           H  
ATOM   1269 2HH1 ARG A  79      -8.272  19.131 -18.993  1.00  0.73           H  
ATOM   1270 1HH2 ARG A  79     -10.320  19.397 -21.756  1.00  0.73           H  
ATOM   1271 2HH2 ARG A  79      -9.353  18.342 -20.743  1.00  0.73           H  
ATOM   1272  N   ILE A  80     -10.019  25.379 -14.792  1.00  0.75           N  
ATOM   1273  CA  ILE A  80      -9.424  26.402 -13.937  1.00  0.75           C  
ATOM   1274  C   ILE A  80      -7.936  26.202 -13.677  1.00  0.75           C  
ATOM   1275  O   ILE A  80      -7.368  25.128 -13.916  1.00  0.75           O  
ATOM   1276  CB  ILE A  80     -10.090  26.420 -12.542  1.00  0.75           C  
ATOM   1277  CG1 ILE A  80      -9.835  25.097 -11.872  1.00  0.75           C  
ATOM   1278  CG2 ILE A  80     -11.597  26.692 -12.620  1.00  0.75           C  
ATOM   1279  CD1 ILE A  80     -10.202  25.085 -10.444  1.00  0.75           C  
ATOM   1280  H   ILE A  80      -9.977  24.395 -14.514  1.00  0.75           H  
ATOM   1281  HA  ILE A  80      -9.549  27.362 -14.418  1.00  0.75           H  
ATOM   1282  HB  ILE A  80      -9.615  27.193 -11.932  1.00  0.75           H  
ATOM   1283 1HG1 ILE A  80     -10.414  24.328 -12.382  1.00  0.75           H  
ATOM   1284 2HG1 ILE A  80      -8.777  24.856 -11.954  1.00  0.75           H  
ATOM   1285 1HG2 ILE A  80     -12.007  26.690 -11.614  1.00  0.75           H  
ATOM   1286 2HG2 ILE A  80     -11.783  27.640 -13.062  1.00  0.75           H  
ATOM   1287 3HG2 ILE A  80     -12.083  25.914 -13.211  1.00  0.75           H  
ATOM   1288 1HD1 ILE A  80      -9.999  24.113 -10.036  1.00  0.75           H  
ATOM   1289 2HD1 ILE A  80      -9.610  25.824  -9.920  1.00  0.75           H  
ATOM   1290 3HD1 ILE A  80     -11.252  25.315 -10.342  1.00  0.75           H  
ATOM   1291  N   ASP A  81      -7.298  27.254 -13.180  1.00  0.77           N  
ATOM   1292  CA  ASP A  81      -5.915  27.135 -12.752  1.00  0.77           C  
ATOM   1293  C   ASP A  81      -5.877  26.689 -11.287  1.00  0.77           C  
ATOM   1294  O   ASP A  81      -6.916  26.497 -10.653  1.00  0.77           O  
ATOM   1295  CB  ASP A  81      -5.133  28.446 -12.934  1.00  0.77           C  
ATOM   1296  CG  ASP A  81      -5.552  29.585 -11.995  1.00  0.77           C  
ATOM   1297  OD1 ASP A  81      -6.264  29.316 -11.047  1.00  0.77           O  
ATOM   1298  OD2 ASP A  81      -5.122  30.706 -12.192  1.00  0.77           O  
ATOM   1299  H   ASP A  81      -7.807  28.134 -13.082  1.00  0.77           H  
ATOM   1300  HA  ASP A  81      -5.427  26.367 -13.349  1.00  0.77           H  
ATOM   1301 1HB  ASP A  81      -4.070  28.260 -12.806  1.00  0.77           H  
ATOM   1302 2HB  ASP A  81      -5.278  28.797 -13.955  1.00  0.77           H  
ATOM   1303  N   LEU A  82      -4.688  26.650 -10.705  1.00  0.79           N  
ATOM   1304  CA  LEU A  82      -4.499  26.179  -9.335  1.00  0.79           C  
ATOM   1305  C   LEU A  82      -4.843  27.204  -8.267  1.00  0.79           C  
ATOM   1306  O   LEU A  82      -4.669  26.949  -7.076  1.00  0.79           O  
ATOM   1307  CB  LEU A  82      -3.060  25.760  -9.143  1.00  0.79           C  
ATOM   1308  CG  LEU A  82      -2.628  24.576  -9.931  1.00  0.79           C  
ATOM   1309  CD1 LEU A  82      -1.189  24.378  -9.773  1.00  0.79           C  
ATOM   1310  CD2 LEU A  82      -3.382  23.335  -9.448  1.00  0.79           C  
ATOM   1311  H   LEU A  82      -3.870  26.884 -11.245  1.00  0.79           H  
ATOM   1312  HA  LEU A  82      -5.140  25.313  -9.190  1.00  0.79           H  
ATOM   1313 1HB  LEU A  82      -2.409  26.600  -9.389  1.00  0.79           H  
ATOM   1314 2HB  LEU A  82      -2.935  25.526  -8.124  1.00  0.79           H  
ATOM   1315  HG  LEU A  82      -2.820  24.768 -10.968  1.00  0.79           H  
ATOM   1316 1HD1 LEU A  82      -0.905  23.554 -10.382  1.00  0.79           H  
ATOM   1317 2HD1 LEU A  82      -0.683  25.262 -10.099  1.00  0.79           H  
ATOM   1318 3HD1 LEU A  82      -0.945  24.184  -8.738  1.00  0.79           H  
ATOM   1319 1HD2 LEU A  82      -3.085  22.461  -9.999  1.00  0.79           H  
ATOM   1320 2HD2 LEU A  82      -3.167  23.170  -8.406  1.00  0.79           H  
ATOM   1321 3HD2 LEU A  82      -4.436  23.498  -9.582  1.00  0.79           H  
ATOM   1322  N   HIS A  83      -5.290  28.375  -8.696  1.00  0.81           N  
ATOM   1323  CA  HIS A  83      -5.654  29.450  -7.811  1.00  0.81           C  
ATOM   1324  C   HIS A  83      -7.158  29.702  -7.939  1.00  0.81           C  
ATOM   1325  O   HIS A  83      -7.687  30.654  -7.362  1.00  0.81           O  
ATOM   1326  CB  HIS A  83      -4.851  30.693  -8.183  1.00  0.81           C  
ATOM   1327  CG  HIS A  83      -3.367  30.462  -8.091  1.00  0.81           C  
ATOM   1328  ND1 HIS A  83      -2.701  30.306  -6.892  1.00  0.81           N  
ATOM   1329  CD2 HIS A  83      -2.431  30.339  -9.063  1.00  0.81           C  
ATOM   1330  CE1 HIS A  83      -1.413  30.101  -7.130  1.00  0.81           C  
ATOM   1331  NE2 HIS A  83      -1.223  30.120  -8.439  1.00  0.81           N  
ATOM   1332  H   HIS A  83      -5.435  28.538  -9.689  1.00  0.81           H  
ATOM   1333  HA  HIS A  83      -5.439  29.184  -6.778  1.00  0.81           H  
ATOM   1334 1HB  HIS A  83      -5.093  30.981  -9.210  1.00  0.81           H  
ATOM   1335 2HB  HIS A  83      -5.125  31.520  -7.533  1.00  0.81           H  
ATOM   1336  HD2 HIS A  83      -2.607  30.403 -10.139  1.00  0.81           H  
ATOM   1337  HE1 HIS A  83      -0.639  29.945  -6.377  1.00  0.81           H  
ATOM   1338  HE2 HIS A  83      -0.337  29.991  -8.910  1.00  0.81           H  
ATOM   1339  N   GLY A  84      -7.851  28.814  -8.672  1.00  0.83           N  
ATOM   1340  CA  GLY A  84      -9.299  28.882  -8.858  1.00  0.83           C  
ATOM   1341  C   GLY A  84      -9.778  29.787  -9.989  1.00  0.83           C  
ATOM   1342  O   GLY A  84     -10.983  29.994 -10.144  1.00  0.83           O  
ATOM   1343  H   GLY A  84      -7.358  28.060  -9.156  1.00  0.83           H  
ATOM   1344 1HA  GLY A  84      -9.670  27.879  -9.040  1.00  0.83           H  
ATOM   1345 2HA  GLY A  84      -9.757  29.209  -7.925  1.00  0.83           H  
ATOM   1346  N   ASN A  85      -8.866  30.349 -10.773  1.00  0.83           N  
ATOM   1347  CA  ASN A  85      -9.295  31.244 -11.836  1.00  0.83           C  
ATOM   1348  C   ASN A  85      -9.718  30.417 -13.043  1.00  0.83           C  
ATOM   1349  O   ASN A  85      -9.007  29.491 -13.429  1.00  0.83           O  
ATOM   1350  CB  ASN A  85      -8.196  32.198 -12.246  1.00  0.83           C  
ATOM   1351  CG  ASN A  85      -7.776  33.137 -11.158  1.00  0.83           C  
ATOM   1352  OD1 ASN A  85      -8.571  33.928 -10.626  1.00  0.83           O  
ATOM   1353  ND2 ASN A  85      -6.515  33.053 -10.807  1.00  0.83           N  
ATOM   1354  H   ASN A  85      -7.869  30.137 -10.653  1.00  0.83           H  
ATOM   1355  HA  ASN A  85     -10.130  31.821 -11.456  1.00  0.83           H  
ATOM   1356 1HB  ASN A  85      -7.339  31.638 -12.580  1.00  0.83           H  
ATOM   1357 2HB  ASN A  85      -8.538  32.783 -13.100  1.00  0.83           H  
ATOM   1358 1HD2 ASN A  85      -6.153  33.640 -10.087  1.00  0.83           H  
ATOM   1359 2HD2 ASN A  85      -5.908  32.362 -11.272  1.00  0.83           H  
ATOM   1360  N   PRO A  86     -10.888  30.643 -13.641  1.00  0.82           N  
ATOM   1361  CA  PRO A  86     -11.292  29.944 -14.833  1.00  0.82           C  
ATOM   1362  C   PRO A  86     -10.377  30.403 -15.934  1.00  0.82           C  
ATOM   1363  O   PRO A  86     -10.009  31.580 -15.969  1.00  0.82           O  
ATOM   1364  CB  PRO A  86     -12.744  30.395 -15.020  1.00  0.82           C  
ATOM   1365  CG  PRO A  86     -12.825  31.740 -14.318  1.00  0.82           C  
ATOM   1366  CD  PRO A  86     -11.838  31.649 -13.155  1.00  0.82           C  
ATOM   1367  HA  PRO A  86     -11.220  28.865 -14.707  1.00  0.82           H  
ATOM   1368 1HB  PRO A  86     -12.975  30.458 -16.094  1.00  0.82           H  
ATOM   1369 2HB  PRO A  86     -13.424  29.647 -14.587  1.00  0.82           H  
ATOM   1370 1HG  PRO A  86     -12.573  32.546 -15.025  1.00  0.82           H  
ATOM   1371 2HG  PRO A  86     -13.855  31.926 -13.981  1.00  0.82           H  
ATOM   1372 1HD  PRO A  86     -11.357  32.632 -13.041  1.00  0.82           H  
ATOM   1373 2HD  PRO A  86     -12.333  31.303 -12.229  1.00  0.82           H  
ATOM   1374  N   VAL A  87     -10.037  29.508 -16.845  1.00  0.80           N  
ATOM   1375  CA  VAL A  87      -9.213  29.903 -17.973  1.00  0.80           C  
ATOM   1376  C   VAL A  87      -9.892  29.580 -19.301  1.00  0.80           C  
ATOM   1377  O   VAL A  87      -9.687  30.277 -20.295  1.00  0.80           O  
ATOM   1378  CB  VAL A  87      -7.835  29.199 -17.917  1.00  0.80           C  
ATOM   1379  CG1 VAL A  87      -7.087  29.583 -16.617  1.00  0.80           C  
ATOM   1380  CG2 VAL A  87      -7.981  27.692 -18.019  1.00  0.80           C  
ATOM   1381  H   VAL A  87     -10.343  28.549 -16.729  1.00  0.80           H  
ATOM   1382  HA  VAL A  87      -9.049  30.979 -17.927  1.00  0.80           H  
ATOM   1383  HB  VAL A  87      -7.239  29.555 -18.755  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  87      -6.108  29.109 -16.610  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  87      -6.968  30.666 -16.568  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  87      -7.654  29.243 -15.747  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  87      -7.014  27.285 -18.008  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  87      -8.551  27.321 -17.180  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  87      -8.456  27.402 -18.938  1.00  0.80           H  
ATOM   1390  N   ALA A  88     -10.692  28.513 -19.327  1.00  0.77           N  
ATOM   1391  CA  ALA A  88     -11.329  28.097 -20.572  1.00  0.77           C  
ATOM   1392  C   ALA A  88     -12.444  27.113 -20.315  1.00  0.77           C  
ATOM   1393  O   ALA A  88     -12.338  26.281 -19.423  1.00  0.77           O  
ATOM   1394  CB  ALA A  88     -10.308  27.458 -21.500  1.00  0.77           C  
ATOM   1395  H   ALA A  88     -10.835  27.977 -18.472  1.00  0.77           H  
ATOM   1396  HA  ALA A  88     -11.756  28.980 -21.050  1.00  0.77           H  
ATOM   1397 1HB  ALA A  88     -10.803  27.167 -22.429  1.00  0.77           H  
ATOM   1398 2HB  ALA A  88      -9.509  28.161 -21.722  1.00  0.77           H  
ATOM   1399 3HB  ALA A  88      -9.892  26.574 -21.021  1.00  0.77           H  
ATOM   1400  N   GLU A  89     -13.474  27.143 -21.135  1.00  0.74           N  
ATOM   1401  CA  GLU A  89     -14.538  26.159 -21.019  1.00  0.74           C  
ATOM   1402  C   GLU A  89     -14.066  24.837 -21.610  1.00  0.74           C  
ATOM   1403  O   GLU A  89     -13.381  24.839 -22.634  1.00  0.74           O  
ATOM   1404  CB  GLU A  89     -15.808  26.671 -21.698  1.00  0.74           C  
ATOM   1405  CG  GLU A  89     -17.056  25.810 -21.484  1.00  0.74           C  
ATOM   1406  CD  GLU A  89     -18.297  26.450 -22.070  1.00  0.74           C  
ATOM   1407  OE1 GLU A  89     -18.173  27.501 -22.654  1.00  0.74           O  
ATOM   1408  OE2 GLU A  89     -19.364  25.903 -21.925  1.00  0.74           O  
ATOM   1409  H   GLU A  89     -13.524  27.852 -21.854  1.00  0.74           H  
ATOM   1410  HA  GLU A  89     -14.756  26.003 -19.974  1.00  0.74           H  
ATOM   1411 1HB  GLU A  89     -16.032  27.673 -21.334  1.00  0.74           H  
ATOM   1412 2HB  GLU A  89     -15.639  26.741 -22.772  1.00  0.74           H  
ATOM   1413 1HG  GLU A  89     -16.904  24.844 -21.964  1.00  0.74           H  
ATOM   1414 2HG  GLU A  89     -17.200  25.630 -20.418  1.00  0.74           H  
ATOM   1415  N   VAL A  90     -14.413  23.712 -20.984  1.00  0.70           N  
ATOM   1416  CA  VAL A  90     -14.049  22.425 -21.571  1.00  0.70           C  
ATOM   1417  C   VAL A  90     -14.715  22.330 -22.935  1.00  0.70           C  
ATOM   1418  O   VAL A  90     -15.904  22.613 -23.073  1.00  0.70           O  
ATOM   1419  CB  VAL A  90     -14.510  21.265 -20.666  1.00  0.70           C  
ATOM   1420  CG1 VAL A  90     -14.292  19.916 -21.358  1.00  0.70           C  
ATOM   1421  CG2 VAL A  90     -13.722  21.288 -19.369  1.00  0.70           C  
ATOM   1422  H   VAL A  90     -14.958  23.724 -20.120  1.00  0.70           H  
ATOM   1423  HA  VAL A  90     -12.966  22.377 -21.699  1.00  0.70           H  
ATOM   1424  HB  VAL A  90     -15.573  21.386 -20.456  1.00  0.70           H  
ATOM   1425 1HG1 VAL A  90     -14.626  19.119 -20.716  1.00  0.70           H  
ATOM   1426 2HG1 VAL A  90     -14.857  19.882 -22.283  1.00  0.70           H  
ATOM   1427 3HG1 VAL A  90     -13.234  19.789 -21.574  1.00  0.70           H  
ATOM   1428 1HG2 VAL A  90     -14.075  20.502 -18.732  1.00  0.70           H  
ATOM   1429 2HG2 VAL A  90     -12.674  21.141 -19.595  1.00  0.70           H  
ATOM   1430 3HG2 VAL A  90     -13.849  22.234 -18.861  1.00  0.70           H  
ATOM   1431  N   THR A  91     -13.947  21.963 -23.953  1.00  0.66           N  
ATOM   1432  CA  THR A  91     -14.499  21.926 -25.298  1.00  0.66           C  
ATOM   1433  C   THR A  91     -15.326  20.691 -25.529  1.00  0.66           C  
ATOM   1434  O   THR A  91     -15.221  19.716 -24.785  1.00  0.66           O  
ATOM   1435  CB  THR A  91     -13.373  21.977 -26.327  1.00  0.66           C  
ATOM   1436  OG1 THR A  91     -12.547  20.823 -26.147  1.00  0.66           O  
ATOM   1437  CG2 THR A  91     -12.542  23.220 -26.111  1.00  0.66           C  
ATOM   1438  H   THR A  91     -12.966  21.708 -23.795  1.00  0.66           H  
ATOM   1439  HA  THR A  91     -15.139  22.798 -25.432  1.00  0.66           H  
ATOM   1440  HB  THR A  91     -13.787  21.973 -27.332  1.00  0.66           H  
ATOM   1441  HG1 THR A  91     -12.087  20.914 -25.263  1.00  0.66           H  
ATOM   1442 1HG2 THR A  91     -11.728  23.246 -26.832  1.00  0.66           H  
ATOM   1443 2HG2 THR A  91     -13.168  24.103 -26.233  1.00  0.66           H  
ATOM   1444 3HG2 THR A  91     -12.130  23.204 -25.097  1.00  0.66           H  
ATOM   1445  N   GLU A  92     -16.091  20.685 -26.616  1.00  0.63           N  
ATOM   1446  CA  GLU A  92     -16.904  19.519 -26.896  1.00  0.63           C  
ATOM   1447  C   GLU A  92     -16.018  18.316 -27.198  1.00  0.63           C  
ATOM   1448  O   GLU A  92     -16.316  17.200 -26.782  1.00  0.63           O  
ATOM   1449  CB  GLU A  92     -17.814  19.784 -28.094  1.00  0.63           C  
ATOM   1450  CG  GLU A  92     -18.868  20.881 -27.887  1.00  0.63           C  
ATOM   1451  CD  GLU A  92     -19.805  20.637 -26.745  1.00  0.63           C  
ATOM   1452  OE1 GLU A  92     -20.341  19.565 -26.639  1.00  0.63           O  
ATOM   1453  OE2 GLU A  92     -19.997  21.541 -25.971  1.00  0.63           O  
ATOM   1454  H   GLU A  92     -16.136  21.498 -27.213  1.00  0.63           H  
ATOM   1455  HA  GLU A  92     -17.511  19.293 -26.019  1.00  0.63           H  
ATOM   1456 1HB  GLU A  92     -17.206  20.063 -28.956  1.00  0.63           H  
ATOM   1457 2HB  GLU A  92     -18.340  18.864 -28.353  1.00  0.63           H  
ATOM   1458 1HG  GLU A  92     -18.351  21.824 -27.713  1.00  0.63           H  
ATOM   1459 2HG  GLU A  92     -19.446  20.983 -28.804  1.00  0.63           H  
ATOM   1460  N   GLU A  93     -14.897  18.542 -27.885  1.00  0.60           N  
ATOM   1461  CA  GLU A  93     -14.022  17.423 -28.199  1.00  0.60           C  
ATOM   1462  C   GLU A  93     -13.430  16.837 -26.924  1.00  0.60           C  
ATOM   1463  O   GLU A  93     -13.376  15.617 -26.761  1.00  0.60           O  
ATOM   1464  CB  GLU A  93     -12.902  17.861 -29.147  1.00  0.60           C  
ATOM   1465  CG  GLU A  93     -13.371  18.199 -30.564  1.00  0.60           C  
ATOM   1466  CD  GLU A  93     -12.254  18.671 -31.471  1.00  0.60           C  
ATOM   1467  OE1 GLU A  93     -11.157  18.846 -30.995  1.00  0.60           O  
ATOM   1468  OE2 GLU A  93     -12.503  18.853 -32.641  1.00  0.60           O  
ATOM   1469  H   GLU A  93     -14.671  19.475 -28.193  1.00  0.60           H  
ATOM   1470  HA  GLU A  93     -14.610  16.647 -28.687  1.00  0.60           H  
ATOM   1471 1HB  GLU A  93     -12.405  18.743 -28.737  1.00  0.60           H  
ATOM   1472 2HB  GLU A  93     -12.156  17.070 -29.218  1.00  0.60           H  
ATOM   1473 1HG  GLU A  93     -13.830  17.313 -31.002  1.00  0.60           H  
ATOM   1474 2HG  GLU A  93     -14.134  18.975 -30.501  1.00  0.60           H  
ATOM   1475  N   GLU A  94     -13.036  17.704 -25.982  1.00  0.59           N  
ATOM   1476  CA  GLU A  94     -12.472  17.201 -24.735  1.00  0.59           C  
ATOM   1477  C   GLU A  94     -13.519  16.440 -23.933  1.00  0.59           C  
ATOM   1478  O   GLU A  94     -13.227  15.386 -23.360  1.00  0.59           O  
ATOM   1479  CB  GLU A  94     -11.911  18.371 -23.931  1.00  0.59           C  
ATOM   1480  CG  GLU A  94     -10.638  18.979 -24.543  1.00  0.59           C  
ATOM   1481  CD  GLU A  94     -10.255  20.318 -23.957  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94     -11.147  21.055 -23.559  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94      -9.086  20.604 -23.885  1.00  0.59           O  
ATOM   1484  H   GLU A  94     -13.091  18.713 -26.138  1.00  0.59           H  
ATOM   1485  HA  GLU A  94     -11.659  16.520 -24.975  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94     -12.661  19.156 -23.875  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94     -11.693  18.046 -22.914  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      -9.817  18.285 -24.375  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94     -10.772  19.073 -25.618  1.00  0.59           H  
ATOM   1490  N   ALA A  95     -14.744  16.954 -23.918  1.00  0.57           N  
ATOM   1491  CA  ALA A  95     -15.828  16.309 -23.206  1.00  0.57           C  
ATOM   1492  C   ALA A  95     -16.148  14.932 -23.795  1.00  0.57           C  
ATOM   1493  O   ALA A  95     -16.362  13.966 -23.051  1.00  0.57           O  
ATOM   1494  CB  ALA A  95     -17.037  17.194 -23.247  1.00  0.57           C  
ATOM   1495  H   ALA A  95     -14.925  17.838 -24.396  1.00  0.57           H  
ATOM   1496  HA  ALA A  95     -15.519  16.173 -22.171  1.00  0.57           H  
ATOM   1497 1HB  ALA A  95     -17.824  16.729 -22.688  1.00  0.57           H  
ATOM   1498 2HB  ALA A  95     -16.796  18.161 -22.804  1.00  0.57           H  
ATOM   1499 3HB  ALA A  95     -17.343  17.335 -24.280  1.00  0.57           H  
ATOM   1500  N   GLU A  96     -16.143  14.820 -25.132  1.00  0.57           N  
ATOM   1501  CA  GLU A  96     -16.401  13.531 -25.768  1.00  0.57           C  
ATOM   1502  C   GLU A  96     -15.257  12.563 -25.494  1.00  0.57           C  
ATOM   1503  O   GLU A  96     -15.486  11.372 -25.254  1.00  0.57           O  
ATOM   1504  CB  GLU A  96     -16.631  13.689 -27.276  1.00  0.57           C  
ATOM   1505  CG  GLU A  96     -17.976  14.357 -27.668  1.00  0.57           C  
ATOM   1506  CD  GLU A  96     -19.200  13.522 -27.298  1.00  0.57           C  
ATOM   1507  OE1 GLU A  96     -19.221  12.363 -27.642  1.00  0.57           O  
ATOM   1508  OE2 GLU A  96     -20.120  14.049 -26.691  1.00  0.57           O  
ATOM   1509  H   GLU A  96     -15.981  15.644 -25.713  1.00  0.57           H  
ATOM   1510  HA  GLU A  96     -17.309  13.112 -25.336  1.00  0.57           H  
ATOM   1511 1HB  GLU A  96     -15.827  14.304 -27.692  1.00  0.57           H  
ATOM   1512 2HB  GLU A  96     -16.578  12.714 -27.758  1.00  0.57           H  
ATOM   1513 1HG  GLU A  96     -18.046  15.318 -27.160  1.00  0.57           H  
ATOM   1514 2HG  GLU A  96     -17.976  14.546 -28.740  1.00  0.57           H  
ATOM   1515  N   ASN A  97     -14.025  13.073 -25.478  1.00  0.56           N  
ATOM   1516  CA  ASN A  97     -12.899  12.208 -25.195  1.00  0.56           C  
ATOM   1517  C   ASN A  97     -13.026  11.693 -23.776  1.00  0.56           C  
ATOM   1518  O   ASN A  97     -12.780  10.513 -23.508  1.00  0.56           O  
ATOM   1519  CB  ASN A  97     -11.597  12.951 -25.397  1.00  0.56           C  
ATOM   1520  CG  ASN A  97     -11.293  13.199 -26.853  1.00  0.56           C  
ATOM   1521  OD1 ASN A  97     -11.806  12.520 -27.752  1.00  0.56           O  
ATOM   1522  ND2 ASN A  97     -10.465  14.179 -27.104  1.00  0.56           N  
ATOM   1523  H   ASN A  97     -13.867  14.056 -25.702  1.00  0.56           H  
ATOM   1524  HA  ASN A  97     -12.930  11.355 -25.859  1.00  0.56           H  
ATOM   1525 1HB  ASN A  97     -11.648  13.909 -24.883  1.00  0.56           H  
ATOM   1526 2HB  ASN A  97     -10.781  12.383 -24.955  1.00  0.56           H  
ATOM   1527 1HD2 ASN A  97     -10.227  14.403 -28.049  1.00  0.56           H  
ATOM   1528 2HD2 ASN A  97     -10.078  14.709 -26.352  1.00  0.56           H  
ATOM   1529  N   ALA A  98     -13.461  12.565 -22.863  1.00  0.56           N  
ATOM   1530  CA  ALA A  98     -13.649  12.174 -21.484  1.00  0.56           C  
ATOM   1531  C   ALA A  98     -14.684  11.071 -21.374  1.00  0.56           C  
ATOM   1532  O   ALA A  98     -14.489  10.115 -20.632  1.00  0.56           O  
ATOM   1533  CB  ALA A  98     -14.056  13.356 -20.658  1.00  0.56           C  
ATOM   1534  H   ALA A  98     -13.632  13.536 -23.131  1.00  0.56           H  
ATOM   1535  HA  ALA A  98     -12.699  11.791 -21.116  1.00  0.56           H  
ATOM   1536 1HB  ALA A  98     -14.163  13.056 -19.623  1.00  0.56           H  
ATOM   1537 2HB  ALA A  98     -13.294  14.122 -20.746  1.00  0.56           H  
ATOM   1538 3HB  ALA A  98     -14.999  13.750 -21.012  1.00  0.56           H  
ATOM   1539  N   SER A  99     -15.762  11.171 -22.164  1.00  0.56           N  
ATOM   1540  CA  SER A  99     -16.809  10.155 -22.148  1.00  0.56           C  
ATOM   1541  C   SER A  99     -16.243   8.801 -22.541  1.00  0.56           C  
ATOM   1542  O   SER A  99     -16.549   7.779 -21.913  1.00  0.56           O  
ATOM   1543  CB  SER A  99     -17.949  10.534 -23.075  1.00  0.56           C  
ATOM   1544  OG  SER A  99     -18.955   9.548 -23.061  1.00  0.56           O  
ATOM   1545  H   SER A  99     -15.875  12.001 -22.748  1.00  0.56           H  
ATOM   1546  HA  SER A  99     -17.198  10.079 -21.139  1.00  0.56           H  
ATOM   1547 1HB  SER A  99     -18.360  11.491 -22.762  1.00  0.56           H  
ATOM   1548 2HB  SER A  99     -17.579  10.660 -24.087  1.00  0.56           H  
ATOM   1549  HG  SER A  99     -18.661   8.870 -23.681  1.00  0.56           H  
ATOM   1550  N   MET A 100     -15.419   8.786 -23.590  1.00  0.57           N  
ATOM   1551  CA  MET A 100     -14.819   7.540 -24.043  1.00  0.57           C  
ATOM   1552  C   MET A 100     -13.865   6.993 -22.977  1.00  0.57           C  
ATOM   1553  O   MET A 100     -13.816   5.779 -22.741  1.00  0.57           O  
ATOM   1554  CB  MET A 100     -14.116   7.767 -25.376  1.00  0.57           C  
ATOM   1555  CG  MET A 100     -15.091   8.023 -26.532  1.00  0.57           C  
ATOM   1556  SD  MET A 100     -14.310   8.070 -28.159  1.00  0.57           S  
ATOM   1557  CE  MET A 100     -13.491   9.661 -28.110  1.00  0.57           C  
ATOM   1558  H   MET A 100     -15.224   9.663 -24.082  1.00  0.57           H  
ATOM   1559  HA  MET A 100     -15.610   6.806 -24.188  1.00  0.57           H  
ATOM   1560 1HB  MET A 100     -13.459   8.634 -25.293  1.00  0.57           H  
ATOM   1561 2HB  MET A 100     -13.500   6.904 -25.622  1.00  0.57           H  
ATOM   1562 1HG  MET A 100     -15.853   7.247 -26.538  1.00  0.57           H  
ATOM   1563 2HG  MET A 100     -15.586   8.983 -26.362  1.00  0.57           H  
ATOM   1564 1HE  MET A 100     -12.974   9.839 -29.052  1.00  0.57           H  
ATOM   1565 2HE  MET A 100     -14.227  10.454 -27.942  1.00  0.57           H  
ATOM   1566 3HE  MET A 100     -12.766   9.660 -27.303  1.00  0.57           H  
ATOM   1567  N   LYS A 101     -13.145   7.886 -22.288  1.00  0.57           N  
ATOM   1568  CA  LYS A 101     -12.254   7.451 -21.220  1.00  0.57           C  
ATOM   1569  C   LYS A 101     -13.060   6.863 -20.066  1.00  0.57           C  
ATOM   1570  O   LYS A 101     -12.677   5.837 -19.505  1.00  0.57           O  
ATOM   1571  CB  LYS A 101     -11.376   8.599 -20.734  1.00  0.57           C  
ATOM   1572  CG  LYS A 101     -10.305   9.038 -21.718  1.00  0.57           C  
ATOM   1573  CD  LYS A 101      -9.504  10.209 -21.175  1.00  0.57           C  
ATOM   1574  CE  LYS A 101      -8.430  10.646 -22.159  1.00  0.57           C  
ATOM   1575  NZ  LYS A 101      -7.644  11.804 -21.646  1.00  0.57           N  
ATOM   1576  H   LYS A 101     -13.197   8.877 -22.531  1.00  0.57           H  
ATOM   1577  HA  LYS A 101     -11.606   6.666 -21.609  1.00  0.57           H  
ATOM   1578 1HB  LYS A 101     -12.002   9.457 -20.525  1.00  0.57           H  
ATOM   1579 2HB  LYS A 101     -10.888   8.317 -19.805  1.00  0.57           H  
ATOM   1580 1HG  LYS A 101      -9.632   8.205 -21.913  1.00  0.57           H  
ATOM   1581 2HG  LYS A 101     -10.771   9.327 -22.654  1.00  0.57           H  
ATOM   1582 1HD  LYS A 101     -10.177  11.046 -20.997  1.00  0.57           H  
ATOM   1583 2HD  LYS A 101      -9.038   9.930 -20.233  1.00  0.57           H  
ATOM   1584 1HE  LYS A 101      -7.754   9.812 -22.342  1.00  0.57           H  
ATOM   1585 2HE  LYS A 101      -8.905  10.930 -23.100  1.00  0.57           H  
ATOM   1586 1HZ  LYS A 101      -6.943  12.064 -22.326  1.00  0.57           H  
ATOM   1587 2HZ  LYS A 101      -8.261  12.586 -21.484  1.00  0.57           H  
ATOM   1588 3HZ  LYS A 101      -7.192  11.547 -20.780  1.00  0.57           H  
ATOM   1589  N   ILE A 102     -14.213   7.461 -19.748  1.00  0.59           N  
ATOM   1590  CA  ILE A 102     -15.055   6.936 -18.680  1.00  0.59           C  
ATOM   1591  C   ILE A 102     -15.503   5.544 -19.012  1.00  0.59           C  
ATOM   1592  O   ILE A 102     -15.363   4.639 -18.190  1.00  0.59           O  
ATOM   1593  CB  ILE A 102     -16.295   7.813 -18.437  1.00  0.59           C  
ATOM   1594  CG1 ILE A 102     -15.860   9.127 -17.846  1.00  0.59           C  
ATOM   1595  CG2 ILE A 102     -17.311   7.083 -17.564  1.00  0.59           C  
ATOM   1596  CD1 ILE A 102     -16.914  10.194 -17.849  1.00  0.59           C  
ATOM   1597  H   ILE A 102     -14.486   8.315 -20.234  1.00  0.59           H  
ATOM   1598  HA  ILE A 102     -14.469   6.902 -17.762  1.00  0.59           H  
ATOM   1599  HB  ILE A 102     -16.756   8.040 -19.394  1.00  0.59           H  
ATOM   1600 1HG1 ILE A 102     -15.546   8.961 -16.817  1.00  0.59           H  
ATOM   1601 2HG1 ILE A 102     -15.018   9.470 -18.403  1.00  0.59           H  
ATOM   1602 1HG2 ILE A 102     -18.184   7.714 -17.422  1.00  0.59           H  
ATOM   1603 2HG2 ILE A 102     -17.611   6.156 -18.051  1.00  0.59           H  
ATOM   1604 3HG2 ILE A 102     -16.882   6.852 -16.612  1.00  0.59           H  
ATOM   1605 1HD1 ILE A 102     -16.518  11.087 -17.426  1.00  0.59           H  
ATOM   1606 2HD1 ILE A 102     -17.213  10.388 -18.863  1.00  0.59           H  
ATOM   1607 3HD1 ILE A 102     -17.771   9.867 -17.268  1.00  0.59           H  
ATOM   1608  N   LYS A 103     -15.981   5.349 -20.240  1.00  0.61           N  
ATOM   1609  CA  LYS A 103     -16.415   4.034 -20.658  1.00  0.61           C  
ATOM   1610  C   LYS A 103     -15.305   3.019 -20.445  1.00  0.61           C  
ATOM   1611  O   LYS A 103     -15.514   2.001 -19.781  1.00  0.61           O  
ATOM   1612  CB  LYS A 103     -16.838   4.066 -22.130  1.00  0.61           C  
ATOM   1613  CG  LYS A 103     -17.286   2.722 -22.719  1.00  0.61           C  
ATOM   1614  CD  LYS A 103     -17.724   2.888 -24.178  1.00  0.61           C  
ATOM   1615  CE  LYS A 103     -17.906   1.542 -24.881  1.00  0.61           C  
ATOM   1616  NZ  LYS A 103     -18.993   0.729 -24.283  1.00  0.61           N  
ATOM   1617  H   LYS A 103     -16.063   6.143 -20.879  1.00  0.61           H  
ATOM   1618  HA  LYS A 103     -17.268   3.737 -20.047  1.00  0.61           H  
ATOM   1619 1HB  LYS A 103     -17.649   4.784 -22.258  1.00  0.61           H  
ATOM   1620 2HB  LYS A 103     -16.003   4.420 -22.733  1.00  0.61           H  
ATOM   1621 1HG  LYS A 103     -16.456   2.010 -22.677  1.00  0.61           H  
ATOM   1622 2HG  LYS A 103     -18.114   2.312 -22.138  1.00  0.61           H  
ATOM   1623 1HD  LYS A 103     -18.666   3.436 -24.214  1.00  0.61           H  
ATOM   1624 2HD  LYS A 103     -16.968   3.464 -24.711  1.00  0.61           H  
ATOM   1625 1HE  LYS A 103     -18.136   1.719 -25.928  1.00  0.61           H  
ATOM   1626 2HE  LYS A 103     -16.974   0.977 -24.811  1.00  0.61           H  
ATOM   1627 1HZ  LYS A 103     -19.064  -0.149 -24.768  1.00  0.61           H  
ATOM   1628 2HZ  LYS A 103     -18.767   0.533 -23.297  1.00  0.61           H  
ATOM   1629 3HZ  LYS A 103     -19.867   1.215 -24.336  1.00  0.61           H  
ATOM   1630  N   LYS A 104     -14.102   3.333 -20.932  1.00  0.66           N  
ATOM   1631  CA  LYS A 104     -12.986   2.409 -20.805  1.00  0.66           C  
ATOM   1632  C   LYS A 104     -12.592   2.144 -19.351  1.00  0.66           C  
ATOM   1633  O   LYS A 104     -12.313   1.001 -18.986  1.00  0.66           O  
ATOM   1634  CB  LYS A 104     -11.791   2.951 -21.584  1.00  0.66           C  
ATOM   1635  CG  LYS A 104     -11.970   2.902 -23.100  1.00  0.66           C  
ATOM   1636  CD  LYS A 104     -10.771   3.490 -23.824  1.00  0.66           C  
ATOM   1637  CE  LYS A 104     -10.963   3.443 -25.333  1.00  0.66           C  
ATOM   1638  NZ  LYS A 104      -9.806   4.035 -26.060  1.00  0.66           N  
ATOM   1639  H   LYS A 104     -13.973   4.210 -21.442  1.00  0.66           H  
ATOM   1640  HA  LYS A 104     -13.286   1.457 -21.246  1.00  0.66           H  
ATOM   1641 1HB  LYS A 104     -11.627   3.993 -21.302  1.00  0.66           H  
ATOM   1642 2HB  LYS A 104     -10.896   2.392 -21.321  1.00  0.66           H  
ATOM   1643 1HG  LYS A 104     -12.110   1.870 -23.416  1.00  0.66           H  
ATOM   1644 2HG  LYS A 104     -12.861   3.469 -23.371  1.00  0.66           H  
ATOM   1645 1HD  LYS A 104     -10.645   4.531 -23.516  1.00  0.66           H  
ATOM   1646 2HD  LYS A 104      -9.872   2.936 -23.558  1.00  0.66           H  
ATOM   1647 1HE  LYS A 104     -11.084   2.406 -25.644  1.00  0.66           H  
ATOM   1648 2HE  LYS A 104     -11.866   3.998 -25.593  1.00  0.66           H  
ATOM   1649 1HZ  LYS A 104      -9.972   3.986 -27.055  1.00  0.66           H  
ATOM   1650 2HZ  LYS A 104      -9.695   5.000 -25.785  1.00  0.66           H  
ATOM   1651 3HZ  LYS A 104      -8.967   3.522 -25.833  1.00  0.66           H  
ATOM   1652  N   ARG A 105     -12.601   3.184 -18.510  1.00  0.73           N  
ATOM   1653  CA  ARG A 105     -12.237   3.034 -17.102  1.00  0.73           C  
ATOM   1654  C   ARG A 105     -13.239   2.181 -16.336  1.00  0.73           C  
ATOM   1655  O   ARG A 105     -12.872   1.471 -15.400  1.00  0.73           O  
ATOM   1656  CB  ARG A 105     -12.088   4.389 -16.431  1.00  0.73           C  
ATOM   1657  CG  ARG A 105     -10.882   5.210 -16.895  1.00  0.73           C  
ATOM   1658  CD  ARG A 105      -9.598   4.560 -16.529  1.00  0.73           C  
ATOM   1659  NE  ARG A 105      -8.450   5.344 -16.960  1.00  0.73           N  
ATOM   1660  CZ  ARG A 105      -7.184   4.885 -17.005  1.00  0.73           C  
ATOM   1661  NH1 ARG A 105      -6.918   3.648 -16.639  1.00  0.73           N  
ATOM   1662  NH2 ARG A 105      -6.211   5.670 -17.427  1.00  0.73           N  
ATOM   1663  H   ARG A 105     -12.839   4.112 -18.860  1.00  0.73           H  
ATOM   1664  HA  ARG A 105     -11.270   2.535 -17.059  1.00  0.73           H  
ATOM   1665 1HB  ARG A 105     -12.960   4.977 -16.687  1.00  0.73           H  
ATOM   1666 2HB  ARG A 105     -12.053   4.281 -15.348  1.00  0.73           H  
ATOM   1667 1HG  ARG A 105     -10.895   5.303 -17.971  1.00  0.73           H  
ATOM   1668 2HG  ARG A 105     -10.918   6.204 -16.443  1.00  0.73           H  
ATOM   1669 1HD  ARG A 105      -9.545   4.447 -15.447  1.00  0.73           H  
ATOM   1670 2HD  ARG A 105      -9.540   3.579 -17.002  1.00  0.73           H  
ATOM   1671  HE  ARG A 105      -8.618   6.296 -17.252  1.00  0.73           H  
ATOM   1672 1HH1 ARG A 105      -7.664   3.041 -16.322  1.00  0.73           H  
ATOM   1673 2HH1 ARG A 105      -5.970   3.302 -16.680  1.00  0.73           H  
ATOM   1674 1HH2 ARG A 105      -6.418   6.615 -17.718  1.00  0.73           H  
ATOM   1675 2HH2 ARG A 105      -5.268   5.316 -17.476  1.00  0.73           H  
ATOM   1676  N   VAL A 106     -14.505   2.247 -16.727  1.00  0.84           N  
ATOM   1677  CA  VAL A 106     -15.530   1.446 -16.086  1.00  0.84           C  
ATOM   1678  C   VAL A 106     -15.494  -0.009 -16.566  1.00  0.84           C  
ATOM   1679  O   VAL A 106     -15.606  -0.934 -15.759  1.00  0.84           O  
ATOM   1680  CB  VAL A 106     -16.921   2.053 -16.335  1.00  0.84           C  
ATOM   1681  CG1 VAL A 106     -18.002   1.126 -15.800  1.00  0.84           C  
ATOM   1682  CG2 VAL A 106     -17.006   3.418 -15.635  1.00  0.84           C  
ATOM   1683  H   VAL A 106     -14.766   2.886 -17.480  1.00  0.84           H  
ATOM   1684  HA  VAL A 106     -15.347   1.458 -15.012  1.00  0.84           H  
ATOM   1685  HB  VAL A 106     -17.070   2.177 -17.413  1.00  0.84           H  
ATOM   1686 1HG1 VAL A 106     -18.981   1.564 -15.988  1.00  0.84           H  
ATOM   1687 2HG1 VAL A 106     -17.933   0.162 -16.305  1.00  0.84           H  
ATOM   1688 3HG1 VAL A 106     -17.865   0.986 -14.728  1.00  0.84           H  
ATOM   1689 1HG2 VAL A 106     -17.982   3.862 -15.817  1.00  0.84           H  
ATOM   1690 2HG2 VAL A 106     -16.859   3.286 -14.565  1.00  0.84           H  
ATOM   1691 3HG2 VAL A 106     -16.237   4.077 -16.017  1.00  0.84           H  
ATOM   1692  N   GLU A 107     -15.369  -0.215 -17.882  1.00  0.98           N  
ATOM   1693  CA  GLU A 107     -15.359  -1.563 -18.451  1.00  0.98           C  
ATOM   1694  C   GLU A 107     -14.116  -2.422 -18.157  1.00  0.98           C  
ATOM   1695  O   GLU A 107     -14.250  -3.638 -17.990  1.00  0.98           O  
ATOM   1696  CB  GLU A 107     -15.551  -1.506 -19.973  1.00  0.98           C  
ATOM   1697  CG  GLU A 107     -16.943  -1.054 -20.428  1.00  0.98           C  
ATOM   1698  CD  GLU A 107     -17.109  -1.037 -21.934  1.00  0.98           C  
ATOM   1699  OE1 GLU A 107     -16.160  -1.304 -22.631  1.00  0.98           O  
ATOM   1700  OE2 GLU A 107     -18.197  -0.729 -22.392  1.00  0.98           O  
ATOM   1701  H   GLU A 107     -15.288   0.587 -18.507  1.00  0.98           H  
ATOM   1702  HA  GLU A 107     -16.217  -2.090 -18.034  1.00  0.98           H  
ATOM   1703 1HB  GLU A 107     -14.821  -0.809 -20.396  1.00  0.98           H  
ATOM   1704 2HB  GLU A 107     -15.351  -2.487 -20.402  1.00  0.98           H  
ATOM   1705 1HG  GLU A 107     -17.686  -1.724 -19.999  1.00  0.98           H  
ATOM   1706 2HG  GLU A 107     -17.130  -0.053 -20.036  1.00  0.98           H  
ATOM   1707  N   LYS A 108     -12.918  -1.822 -18.132  1.00  1.14           N  
ATOM   1708  CA  LYS A 108     -11.693  -2.605 -17.955  1.00  1.14           C  
ATOM   1709  C   LYS A 108     -10.824  -2.141 -16.786  1.00  1.14           C  
ATOM   1710  O   LYS A 108     -10.668  -2.885 -15.815  1.00  1.14           O  
ATOM   1711  OXT LYS A 108      -9.981  -1.271 -17.005  1.00  1.14           O  
ATOM   1712  CB  LYS A 108     -10.882  -2.585 -19.255  1.00  1.14           C  
ATOM   1713  CG  LYS A 108     -11.587  -3.261 -20.440  1.00  1.14           C  
ATOM   1714  CD  LYS A 108     -10.721  -3.266 -21.694  1.00  1.14           C  
ATOM   1715  CE  LYS A 108     -11.451  -3.922 -22.863  1.00  1.14           C  
ATOM   1716  NZ  LYS A 108     -10.623  -3.934 -24.102  1.00  1.14           N  
ATOM   1717  H   LYS A 108     -12.845  -0.814 -18.281  1.00  1.14           H  
ATOM   1718  HA  LYS A 108     -11.977  -3.637 -17.752  1.00  1.14           H  
ATOM   1719 1HB  LYS A 108     -10.678  -1.548 -19.535  1.00  1.14           H  
ATOM   1720 2HB  LYS A 108      -9.925  -3.081 -19.100  1.00  1.14           H  
ATOM   1721 1HG  LYS A 108     -11.841  -4.288 -20.172  1.00  1.14           H  
ATOM   1722 2HG  LYS A 108     -12.512  -2.727 -20.663  1.00  1.14           H  
ATOM   1723 1HD  LYS A 108     -10.465  -2.239 -21.963  1.00  1.14           H  
ATOM   1724 2HD  LYS A 108      -9.800  -3.814 -21.498  1.00  1.14           H  
ATOM   1725 1HE  LYS A 108     -11.701  -4.948 -22.595  1.00  1.14           H  
ATOM   1726 2HE  LYS A 108     -12.374  -3.374 -23.059  1.00  1.14           H  
ATOM   1727 1HZ  LYS A 108     -11.141  -4.375 -24.849  1.00  1.14           H  
ATOM   1728 2HZ  LYS A 108     -10.396  -2.986 -24.365  1.00  1.14           H  
ATOM   1729 3HZ  LYS A 108      -9.771  -4.450 -23.934  1.00  1.14           H  
TER    1730
ENDMDL

REMARK ID 447616 MODEL 2 2022-11-05_00000069_1_19
PFRMAT TS
TARGET 2022-11-05_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.717   1.716   0.333  1.00  5.57           N  
ATOM      2  CA  GLY A   1       2.835   1.836   1.781  1.00  5.57           C  
ATOM      3  C   GLY A   1       2.972   3.311   2.153  1.00  5.57           C  
ATOM      4  O   GLY A   1       2.364   4.158   1.490  1.00  5.57           O  
ATOM      5  H   GLY A   1       2.258   0.903  -0.059  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       1.953   1.407   2.259  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       3.697   1.258   2.101  1.00  5.57           H  
ATOM      8  N   PRO A   2       3.757   3.653   3.194  1.00  4.75           N  
ATOM      9  CA  PRO A   2       4.050   5.008   3.640  1.00  4.75           C  
ATOM     10  C   PRO A   2       4.515   5.899   2.495  1.00  4.75           C  
ATOM     11  O   PRO A   2       4.205   7.088   2.465  1.00  4.75           O  
ATOM     12  CB  PRO A   2       5.159   4.776   4.666  1.00  4.75           C  
ATOM     13  CG  PRO A   2       4.867   3.395   5.217  1.00  4.75           C  
ATOM     14  CD  PRO A   2       4.394   2.604   4.019  1.00  4.75           C  
ATOM     15  HA  PRO A   2       3.154   5.430   4.122  1.00  4.75           H  
ATOM     16 1HB  PRO A   2       6.144   4.848   4.179  1.00  4.75           H  
ATOM     17 2HB  PRO A   2       5.126   5.558   5.438  1.00  4.75           H  
ATOM     18 1HG  PRO A   2       5.772   2.970   5.676  1.00  4.75           H  
ATOM     19 2HG  PRO A   2       4.107   3.457   6.011  1.00  4.75           H  
ATOM     20 1HD  PRO A   2       5.260   2.163   3.500  1.00  4.75           H  
ATOM     21 2HD  PRO A   2       3.660   1.849   4.342  1.00  4.75           H  
ATOM     22  N   LEU A   3       5.228   5.318   1.529  1.00  3.79           N  
ATOM     23  CA  LEU A   3       5.691   6.072   0.376  1.00  3.79           C  
ATOM     24  C   LEU A   3       4.511   6.473  -0.491  1.00  3.79           C  
ATOM     25  O   LEU A   3       4.403   7.616  -0.939  1.00  3.79           O  
ATOM     26  CB  LEU A   3       6.694   5.258  -0.433  1.00  3.79           C  
ATOM     27  CG  LEU A   3       7.236   5.945  -1.673  1.00  3.79           C  
ATOM     28  CD1 LEU A   3       7.910   7.247  -1.271  1.00  3.79           C  
ATOM     29  CD2 LEU A   3       8.217   5.014  -2.364  1.00  3.79           C  
ATOM     30  H   LEU A   3       5.465   4.340   1.594  1.00  3.79           H  
ATOM     31  HA  LEU A   3       6.183   6.978   0.729  1.00  3.79           H  
ATOM     32 1HB  LEU A   3       7.538   5.009   0.207  1.00  3.79           H  
ATOM     33 2HB  LEU A   3       6.215   4.332  -0.749  1.00  3.79           H  
ATOM     34  HG  LEU A   3       6.421   6.177  -2.349  1.00  3.79           H  
ATOM     35 1HD1 LEU A   3       8.301   7.754  -2.157  1.00  3.79           H  
ATOM     36 2HD1 LEU A   3       7.184   7.897  -0.782  1.00  3.79           H  
ATOM     37 3HD1 LEU A   3       8.729   7.039  -0.588  1.00  3.79           H  
ATOM     38 1HD2 LEU A   3       8.613   5.492  -3.250  1.00  3.79           H  
ATOM     39 2HD2 LEU A   3       9.036   4.782  -1.684  1.00  3.79           H  
ATOM     40 3HD2 LEU A   3       7.707   4.093  -2.645  1.00  3.79           H  
ATOM     41  N   GLY A   4       3.609   5.526  -0.745  1.00  2.88           N  
ATOM     42  CA  GLY A   4       2.450   5.834  -1.559  1.00  2.88           C  
ATOM     43  C   GLY A   4       1.646   6.928  -0.875  1.00  2.88           C  
ATOM     44  O   GLY A   4       1.147   7.849  -1.532  1.00  2.88           O  
ATOM     45  H   GLY A   4       3.710   4.600  -0.346  1.00  2.88           H  
ATOM     46 1HA  GLY A   4       2.767   6.157  -2.550  1.00  2.88           H  
ATOM     47 2HA  GLY A   4       1.840   4.938  -1.676  1.00  2.88           H  
ATOM     48  N   SER A   5       1.555   6.844   0.458  1.00  2.13           N  
ATOM     49  CA  SER A   5       0.822   7.828   1.237  1.00  2.13           C  
ATOM     50  C   SER A   5       1.492   9.199   1.167  1.00  2.13           C  
ATOM     51  O   SER A   5       0.825  10.213   0.966  1.00  2.13           O  
ATOM     52  CB  SER A   5       0.728   7.379   2.679  1.00  2.13           C  
ATOM     53  OG  SER A   5      -0.030   6.200   2.794  1.00  2.13           O  
ATOM     54  H   SER A   5       1.985   6.042   0.926  1.00  2.13           H  
ATOM     55  HA  SER A   5      -0.185   7.911   0.830  1.00  2.13           H  
ATOM     56 1HB  SER A   5       1.724   7.214   3.074  1.00  2.13           H  
ATOM     57 2HB  SER A   5       0.270   8.169   3.272  1.00  2.13           H  
ATOM     58  HG  SER A   5       0.479   5.513   2.328  1.00  2.13           H  
ATOM     59  N   ALA A   6       2.823   9.232   1.275  1.00  1.58           N  
ATOM     60  CA  ALA A   6       3.561  10.488   1.223  1.00  1.58           C  
ATOM     61  C   ALA A   6       3.334  11.205  -0.094  1.00  1.58           C  
ATOM     62  O   ALA A   6       3.101  12.424  -0.137  1.00  1.58           O  
ATOM     63  CB  ALA A   6       5.039  10.195   1.376  1.00  1.58           C  
ATOM     64  H   ALA A   6       3.335   8.370   1.449  1.00  1.58           H  
ATOM     65  HA  ALA A   6       3.211  11.128   2.030  1.00  1.58           H  
ATOM     66 1HB  ALA A   6       5.594  11.101   1.344  1.00  1.58           H  
ATOM     67 2HB  ALA A   6       5.213   9.687   2.324  1.00  1.58           H  
ATOM     68 3HB  ALA A   6       5.364   9.551   0.560  1.00  1.58           H  
ATOM     69  N   ARG A   7       3.356  10.420  -1.163  1.00  1.22           N  
ATOM     70  CA  ARG A   7       3.153  10.923  -2.498  1.00  1.22           C  
ATOM     71  C   ARG A   7       1.718  11.350  -2.693  1.00  1.22           C  
ATOM     72  O   ARG A   7       1.461  12.420  -3.237  1.00  1.22           O  
ATOM     73  CB  ARG A   7       3.523   9.839  -3.481  1.00  1.22           C  
ATOM     74  CG  ARG A   7       5.004   9.556  -3.559  1.00  1.22           C  
ATOM     75  CD  ARG A   7       5.285   8.344  -4.341  1.00  1.22           C  
ATOM     76  NE  ARG A   7       6.697   8.208  -4.599  1.00  1.22           N  
ATOM     77  CZ  ARG A   7       7.245   7.219  -5.321  1.00  1.22           C  
ATOM     78  NH1 ARG A   7       6.476   6.287  -5.844  1.00  1.22           N  
ATOM     79  NH2 ARG A   7       8.553   7.175  -5.509  1.00  1.22           N  
ATOM     80  H   ARG A   7       3.559   9.424  -1.044  1.00  1.22           H  
ATOM     81  HA  ARG A   7       3.805  11.783  -2.650  1.00  1.22           H  
ATOM     82 1HB  ARG A   7       3.027   8.912  -3.197  1.00  1.22           H  
ATOM     83 2HB  ARG A   7       3.171  10.111  -4.475  1.00  1.22           H  
ATOM     84 1HG  ARG A   7       5.520  10.398  -4.024  1.00  1.22           H  
ATOM     85 2HG  ARG A   7       5.401   9.408  -2.553  1.00  1.22           H  
ATOM     86 1HD  ARG A   7       4.975   7.490  -3.743  1.00  1.22           H  
ATOM     87 2HD  ARG A   7       4.745   8.323  -5.271  1.00  1.22           H  
ATOM     88  HE  ARG A   7       7.322   8.928  -4.195  1.00  1.22           H  
ATOM     89 1HH1 ARG A   7       5.477   6.320  -5.699  1.00  1.22           H  
ATOM     90 2HH1 ARG A   7       6.884   5.542  -6.390  1.00  1.22           H  
ATOM     91 1HH2 ARG A   7       9.153   7.890  -5.106  1.00  1.22           H  
ATOM     92 2HH2 ARG A   7       8.958   6.430  -6.051  1.00  1.22           H  
ATOM     93  N   SER A   8       0.776  10.558  -2.181  1.00  0.99           N  
ATOM     94  CA  SER A   8      -0.628  10.869  -2.339  1.00  0.99           C  
ATOM     95  C   SER A   8      -0.976  12.177  -1.656  1.00  0.99           C  
ATOM     96  O   SER A   8      -1.661  13.017  -2.240  1.00  0.99           O  
ATOM     97  CB  SER A   8      -1.468   9.747  -1.765  1.00  0.99           C  
ATOM     98  OG  SER A   8      -1.286   8.558  -2.494  1.00  0.99           O  
ATOM     99  H   SER A   8       1.030   9.686  -1.723  1.00  0.99           H  
ATOM    100  HA  SER A   8      -0.847  10.964  -3.400  1.00  0.99           H  
ATOM    101 1HB  SER A   8      -1.191   9.586  -0.726  1.00  0.99           H  
ATOM    102 2HB  SER A   8      -2.516  10.035  -1.784  1.00  0.99           H  
ATOM    103  HG  SER A   8      -0.355   8.284  -2.323  1.00  0.99           H  
ATOM    104  N   ASP A   9      -0.452  12.399  -0.446  1.00  0.86           N  
ATOM    105  CA  ASP A   9      -0.754  13.646   0.237  1.00  0.86           C  
ATOM    106  C   ASP A   9      -0.239  14.835  -0.560  1.00  0.86           C  
ATOM    107  O   ASP A   9      -0.943  15.836  -0.712  1.00  0.86           O  
ATOM    108  CB  ASP A   9      -0.129  13.670   1.637  1.00  0.86           C  
ATOM    109  CG  ASP A   9      -0.829  12.753   2.653  1.00  0.86           C  
ATOM    110  OD1 ASP A   9      -1.910  12.279   2.372  1.00  0.86           O  
ATOM    111  OD2 ASP A   9      -0.286  12.570   3.724  1.00  0.86           O  
ATOM    112  H   ASP A   9       0.120  11.684   0.005  1.00  0.86           H  
ATOM    113  HA  ASP A   9      -1.835  13.736   0.332  1.00  0.86           H  
ATOM    114 1HB  ASP A   9       0.918  13.355   1.558  1.00  0.86           H  
ATOM    115 2HB  ASP A   9      -0.135  14.688   2.020  1.00  0.86           H  
ATOM    116  N   ALA A  10       0.976  14.723  -1.095  1.00  0.78           N  
ATOM    117  CA  ALA A  10       1.550  15.791  -1.896  1.00  0.78           C  
ATOM    118  C   ALA A  10       0.804  16.010  -3.215  1.00  0.78           C  
ATOM    119  O   ALA A  10       0.589  17.151  -3.634  1.00  0.78           O  
ATOM    120  CB  ALA A  10       2.987  15.483  -2.140  1.00  0.78           C  
ATOM    121  H   ALA A  10       1.533  13.879  -0.929  1.00  0.78           H  
ATOM    122  HA  ALA A  10       1.478  16.714  -1.327  1.00  0.78           H  
ATOM    123 1HB  ALA A  10       3.444  16.283  -2.698  1.00  0.78           H  
ATOM    124 2HB  ALA A  10       3.458  15.385  -1.197  1.00  0.78           H  
ATOM    125 3HB  ALA A  10       3.071  14.547  -2.682  1.00  0.78           H  
ATOM    126  N   LEU A  11       0.373  14.927  -3.866  1.00  0.73           N  
ATOM    127  CA  LEU A  11      -0.356  15.047  -5.127  1.00  0.73           C  
ATOM    128  C   LEU A  11      -1.676  15.764  -4.891  1.00  0.73           C  
ATOM    129  O   LEU A  11      -2.063  16.655  -5.656  1.00  0.73           O  
ATOM    130  CB  LEU A  11      -0.613  13.643  -5.707  1.00  0.73           C  
ATOM    131  CG  LEU A  11       0.656  12.860  -6.261  1.00  0.73           C  
ATOM    132  CD1 LEU A  11       0.311  11.419  -6.483  1.00  0.73           C  
ATOM    133  CD2 LEU A  11       1.082  13.427  -7.575  1.00  0.73           C  
ATOM    134  H   LEU A  11       0.575  14.001  -3.494  1.00  0.73           H  
ATOM    135  HA  LEU A  11       0.238  15.629  -5.824  1.00  0.73           H  
ATOM    136 1HB  LEU A  11      -1.057  13.032  -4.923  1.00  0.73           H  
ATOM    137 2HB  LEU A  11      -1.332  13.730  -6.519  1.00  0.73           H  
ATOM    138  HG  LEU A  11       1.470  12.937  -5.557  1.00  0.73           H  
ATOM    139 1HD1 LEU A  11       1.186  10.895  -6.868  1.00  0.73           H  
ATOM    140 2HD1 LEU A  11       0.008  10.970  -5.544  1.00  0.73           H  
ATOM    141 3HD1 LEU A  11      -0.503  11.347  -7.201  1.00  0.73           H  
ATOM    142 1HD2 LEU A  11       1.937  12.885  -7.946  1.00  0.73           H  
ATOM    143 2HD2 LEU A  11       0.268  13.332  -8.280  1.00  0.73           H  
ATOM    144 3HD2 LEU A  11       1.339  14.457  -7.461  1.00  0.73           H  
ATOM    145  N   LEU A  12      -2.343  15.417  -3.791  1.00  0.70           N  
ATOM    146  CA  LEU A  12      -3.612  16.032  -3.456  1.00  0.70           C  
ATOM    147  C   LEU A  12      -3.417  17.468  -2.991  1.00  0.70           C  
ATOM    148  O   LEU A  12      -4.228  18.339  -3.312  1.00  0.70           O  
ATOM    149  CB  LEU A  12      -4.327  15.191  -2.400  1.00  0.70           C  
ATOM    150  CG  LEU A  12      -4.777  13.814  -2.907  1.00  0.70           C  
ATOM    151  CD1 LEU A  12      -5.336  13.008  -1.751  1.00  0.70           C  
ATOM    152  CD2 LEU A  12      -5.800  14.001  -4.029  1.00  0.70           C  
ATOM    153  H   LEU A  12      -1.978  14.677  -3.188  1.00  0.70           H  
ATOM    154  HA  LEU A  12      -4.230  16.045  -4.351  1.00  0.70           H  
ATOM    155 1HB  LEU A  12      -3.640  15.031  -1.563  1.00  0.70           H  
ATOM    156 2HB  LEU A  12      -5.200  15.731  -2.041  1.00  0.70           H  
ATOM    157  HG  LEU A  12      -3.917  13.275  -3.302  1.00  0.70           H  
ATOM    158 1HD1 LEU A  12      -5.641  12.024  -2.106  1.00  0.70           H  
ATOM    159 2HD1 LEU A  12      -4.563  12.896  -0.985  1.00  0.70           H  
ATOM    160 3HD1 LEU A  12      -6.196  13.524  -1.328  1.00  0.70           H  
ATOM    161 1HD2 LEU A  12      -6.112  13.024  -4.401  1.00  0.70           H  
ATOM    162 2HD2 LEU A  12      -6.667  14.539  -3.646  1.00  0.70           H  
ATOM    163 3HD2 LEU A  12      -5.347  14.571  -4.842  1.00  0.70           H  
ATOM    164  N   TRP A  13      -2.316  17.744  -2.282  1.00  0.68           N  
ATOM    165  CA  TRP A  13      -2.053  19.101  -1.836  1.00  0.68           C  
ATOM    166  C   TRP A  13      -1.911  20.001  -3.050  1.00  0.68           C  
ATOM    167  O   TRP A  13      -2.540  21.066  -3.124  1.00  0.68           O  
ATOM    168  CB  TRP A  13      -0.774  19.178  -0.992  1.00  0.68           C  
ATOM    169  CG  TRP A  13      -0.515  20.547  -0.468  1.00  0.68           C  
ATOM    170  CD1 TRP A  13      -1.038  21.043   0.656  1.00  0.68           C  
ATOM    171  CD2 TRP A  13       0.305  21.603  -1.025  1.00  0.68           C  
ATOM    172  NE1 TRP A  13      -0.617  22.329   0.854  1.00  0.68           N  
ATOM    173  CE2 TRP A  13       0.201  22.686  -0.172  1.00  0.68           C  
ATOM    174  CE3 TRP A  13       1.090  21.710  -2.149  1.00  0.68           C  
ATOM    175  CZ2 TRP A  13       0.855  23.870  -0.414  1.00  0.68           C  
ATOM    176  CZ3 TRP A  13       1.765  22.898  -2.391  1.00  0.68           C  
ATOM    177  CH2 TRP A  13       1.645  23.950  -1.547  1.00  0.68           C  
ATOM    178  H   TRP A  13      -1.676  17.001  -2.008  1.00  0.68           H  
ATOM    179  HA  TRP A  13      -2.895  19.446  -1.238  1.00  0.68           H  
ATOM    180 1HB  TRP A  13      -0.849  18.487  -0.154  1.00  0.68           H  
ATOM    181 2HB  TRP A  13       0.080  18.871  -1.594  1.00  0.68           H  
ATOM    182  HD1 TRP A  13      -1.708  20.492   1.309  1.00  0.68           H  
ATOM    183  HE1 TRP A  13      -0.878  22.913   1.635  1.00  0.68           H  
ATOM    184  HE3 TRP A  13       1.180  20.867  -2.820  1.00  0.68           H  
ATOM    185  HZ2 TRP A  13       0.767  24.704   0.247  1.00  0.68           H  
ATOM    186  HZ3 TRP A  13       2.393  22.963  -3.273  1.00  0.68           H  
ATOM    187  HH2 TRP A  13       2.182  24.866  -1.762  1.00  0.68           H  
ATOM    188  N   LEU A  14      -1.116  19.556  -4.025  1.00  0.66           N  
ATOM    189  CA  LEU A  14      -0.927  20.333  -5.230  1.00  0.66           C  
ATOM    190  C   LEU A  14      -2.216  20.493  -6.010  1.00  0.66           C  
ATOM    191  O   LEU A  14      -2.489  21.569  -6.527  1.00  0.66           O  
ATOM    192  CB  LEU A  14       0.113  19.672  -6.118  1.00  0.66           C  
ATOM    193  CG  LEU A  14       1.514  19.730  -5.631  1.00  0.66           C  
ATOM    194  CD1 LEU A  14       2.407  18.909  -6.523  1.00  0.66           C  
ATOM    195  CD2 LEU A  14       1.926  21.134  -5.630  1.00  0.66           C  
ATOM    196  H   LEU A  14      -0.624  18.667  -3.915  1.00  0.66           H  
ATOM    197  HA  LEU A  14      -0.573  21.321  -4.945  1.00  0.66           H  
ATOM    198 1HB  LEU A  14      -0.154  18.628  -6.186  1.00  0.66           H  
ATOM    199 2HB  LEU A  14       0.071  20.105  -7.096  1.00  0.66           H  
ATOM    200  HG  LEU A  14       1.570  19.321  -4.622  1.00  0.66           H  
ATOM    201 1HD1 LEU A  14       3.434  18.957  -6.156  1.00  0.66           H  
ATOM    202 2HD1 LEU A  14       2.064  17.891  -6.512  1.00  0.66           H  
ATOM    203 3HD1 LEU A  14       2.366  19.294  -7.540  1.00  0.66           H  
ATOM    204 1HD2 LEU A  14       2.927  21.193  -5.269  1.00  0.66           H  
ATOM    205 2HD2 LEU A  14       1.865  21.527  -6.640  1.00  0.66           H  
ATOM    206 3HD2 LEU A  14       1.271  21.695  -4.995  1.00  0.66           H  
ATOM    207  N   ALA A  15      -3.028  19.441  -6.096  1.00  0.66           N  
ATOM    208  CA  ALA A  15      -4.289  19.559  -6.816  1.00  0.66           C  
ATOM    209  C   ALA A  15      -5.218  20.572  -6.146  1.00  0.66           C  
ATOM    210  O   ALA A  15      -5.870  21.377  -6.808  1.00  0.66           O  
ATOM    211  CB  ALA A  15      -4.959  18.199  -6.891  1.00  0.66           C  
ATOM    212  H   ALA A  15      -2.763  18.545  -5.686  1.00  0.66           H  
ATOM    213  HA  ALA A  15      -4.082  19.918  -7.815  1.00  0.66           H  
ATOM    214 1HB  ALA A  15      -5.891  18.282  -7.451  1.00  0.66           H  
ATOM    215 2HB  ALA A  15      -4.293  17.497  -7.392  1.00  0.66           H  
ATOM    216 3HB  ALA A  15      -5.169  17.847  -5.884  1.00  0.66           H  
ATOM    217  N   ALA A  16      -5.259  20.553  -4.811  1.00  0.66           N  
ATOM    218  CA  ALA A  16      -6.100  21.468  -4.049  1.00  0.66           C  
ATOM    219  C   ALA A  16      -5.684  22.924  -4.215  1.00  0.66           C  
ATOM    220  O   ALA A  16      -6.532  23.815  -4.313  1.00  0.66           O  
ATOM    221  CB  ALA A  16      -6.044  21.108  -2.578  1.00  0.66           C  
ATOM    222  H   ALA A  16      -4.708  19.863  -4.303  1.00  0.66           H  
ATOM    223  HA  ALA A  16      -7.121  21.361  -4.410  1.00  0.66           H  
ATOM    224 1HB  ALA A  16      -6.697  21.770  -2.015  1.00  0.66           H  
ATOM    225 2HB  ALA A  16      -6.366  20.075  -2.448  1.00  0.66           H  
ATOM    226 3HB  ALA A  16      -5.020  21.213  -2.222  1.00  0.66           H  
ATOM    227  N   ASN A  17      -4.374  23.161  -4.247  1.00  0.67           N  
ATOM    228  CA  ASN A  17      -3.827  24.507  -4.352  1.00  0.67           C  
ATOM    229  C   ASN A  17      -3.697  25.030  -5.764  1.00  0.67           C  
ATOM    230  O   ASN A  17      -3.905  26.223  -6.001  1.00  0.67           O  
ATOM    231  CB  ASN A  17      -2.508  24.561  -3.614  1.00  0.67           C  
ATOM    232  CG  ASN A  17      -2.752  24.585  -2.159  1.00  0.67           C  
ATOM    233  OD1 ASN A  17      -2.992  25.675  -1.593  1.00  0.67           O  
ATOM    234  ND2 ASN A  17      -2.785  23.444  -1.548  1.00  0.67           N  
ATOM    235  H   ASN A  17      -3.729  22.376  -4.142  1.00  0.67           H  
ATOM    236  HA  ASN A  17      -4.515  25.179  -3.842  1.00  0.67           H  
ATOM    237 1HB  ASN A  17      -1.907  23.679  -3.863  1.00  0.67           H  
ATOM    238 2HB  ASN A  17      -1.948  25.446  -3.911  1.00  0.67           H  
ATOM    239 1HD2 ASN A  17      -3.001  23.405  -0.575  1.00  0.67           H  
ATOM    240 2HD2 ASN A  17      -2.637  22.589  -2.087  1.00  0.67           H  
ATOM    241  N   PHE A  18      -3.372  24.162  -6.712  1.00  0.69           N  
ATOM    242  CA  PHE A  18      -3.159  24.615  -8.066  1.00  0.69           C  
ATOM    243  C   PHE A  18      -3.961  23.743  -9.053  1.00  0.69           C  
ATOM    244  O   PHE A  18      -3.363  23.108  -9.936  1.00  0.69           O  
ATOM    245  CB  PHE A  18      -1.680  24.475  -8.372  1.00  0.69           C  
ATOM    246  CG  PHE A  18      -0.780  25.094  -7.325  1.00  0.69           C  
ATOM    247  CD1 PHE A  18      -0.015  24.250  -6.531  1.00  0.69           C  
ATOM    248  CD2 PHE A  18      -0.722  26.459  -7.081  1.00  0.69           C  
ATOM    249  CE1 PHE A  18       0.806  24.748  -5.552  1.00  0.69           C  
ATOM    250  CE2 PHE A  18       0.102  26.959  -6.087  1.00  0.69           C  
ATOM    251  CZ  PHE A  18       0.869  26.092  -5.328  1.00  0.69           C  
ATOM    252  H   PHE A  18      -3.230  23.184  -6.491  1.00  0.69           H  
ATOM    253  HA  PHE A  18      -3.452  25.660  -8.161  1.00  0.69           H  
ATOM    254 1HB  PHE A  18      -1.429  23.426  -8.453  1.00  0.69           H  
ATOM    255 2HB  PHE A  18      -1.464  24.946  -9.334  1.00  0.69           H  
ATOM    256  HD1 PHE A  18      -0.072  23.174  -6.704  1.00  0.69           H  
ATOM    257  HD2 PHE A  18      -1.336  27.139  -7.685  1.00  0.69           H  
ATOM    258  HE1 PHE A  18       1.402  24.077  -4.956  1.00  0.69           H  
ATOM    259  HE2 PHE A  18       0.148  28.036  -5.904  1.00  0.69           H  
ATOM    260  HZ  PHE A  18       1.517  26.478  -4.552  1.00  0.69           H  
ATOM    261  N   PRO A  19      -5.311  23.731  -8.984  1.00  0.73           N  
ATOM    262  CA  PRO A  19      -6.190  22.901  -9.793  1.00  0.73           C  
ATOM    263  C   PRO A  19      -6.102  23.253 -11.267  1.00  0.73           C  
ATOM    264  O   PRO A  19      -6.328  22.425 -12.140  1.00  0.73           O  
ATOM    265  CB  PRO A  19      -7.576  23.216  -9.227  1.00  0.73           C  
ATOM    266  CG  PRO A  19      -7.434  24.588  -8.598  1.00  0.73           C  
ATOM    267  CD  PRO A  19      -6.033  24.619  -8.052  1.00  0.73           C  
ATOM    268  HA  PRO A  19      -5.938  21.839  -9.621  1.00  0.73           H  
ATOM    269 1HB  PRO A  19      -8.324  23.183 -10.030  1.00  0.73           H  
ATOM    270 2HB  PRO A  19      -7.855  22.434  -8.494  1.00  0.73           H  
ATOM    271 1HG  PRO A  19      -7.616  25.372  -9.349  1.00  0.73           H  
ATOM    272 2HG  PRO A  19      -8.189  24.720  -7.809  1.00  0.73           H  
ATOM    273 1HD  PRO A  19      -5.651  25.644  -8.065  1.00  0.73           H  
ATOM    274 2HD  PRO A  19      -6.049  24.182  -7.043  1.00  0.73           H  
ATOM    275  N   GLU A  20      -5.656  24.454 -11.579  1.00  0.81           N  
ATOM    276  CA  GLU A  20      -5.539  24.808 -12.980  1.00  0.81           C  
ATOM    277  C   GLU A  20      -4.484  23.939 -13.663  1.00  0.81           C  
ATOM    278  O   GLU A  20      -4.554  23.689 -14.866  1.00  0.81           O  
ATOM    279  CB  GLU A  20      -5.200  26.275 -13.137  1.00  0.81           C  
ATOM    280  CG  GLU A  20      -6.316  27.238 -12.732  1.00  0.81           C  
ATOM    281  CD  GLU A  20      -7.566  27.100 -13.577  1.00  0.81           C  
ATOM    282  OE1 GLU A  20      -7.458  27.099 -14.783  1.00  0.81           O  
ATOM    283  OE2 GLU A  20      -8.630  27.008 -13.010  1.00  0.81           O  
ATOM    284  H   GLU A  20      -5.441  25.134 -10.866  1.00  0.81           H  
ATOM    285  HA  GLU A  20      -6.499  24.621 -13.464  1.00  0.81           H  
ATOM    286 1HB  GLU A  20      -4.308  26.514 -12.550  1.00  0.81           H  
ATOM    287 2HB  GLU A  20      -4.967  26.455 -14.172  1.00  0.81           H  
ATOM    288 1HG  GLU A  20      -6.574  27.047 -11.690  1.00  0.81           H  
ATOM    289 2HG  GLU A  20      -5.946  28.259 -12.801  1.00  0.81           H  
ATOM    290  N   ALA A  21      -3.470  23.538 -12.893  1.00  0.95           N  
ATOM    291  CA  ALA A  21      -2.369  22.740 -13.389  1.00  0.95           C  
ATOM    292  C   ALA A  21      -2.655  21.252 -13.241  1.00  0.95           C  
ATOM    293  O   ALA A  21      -2.369  20.458 -14.150  1.00  0.95           O  
ATOM    294  CB  ALA A  21      -1.108  23.110 -12.626  1.00  0.95           C  
ATOM    295  H   ALA A  21      -3.492  23.744 -11.898  1.00  0.95           H  
ATOM    296  HA  ALA A  21      -2.232  22.947 -14.440  1.00  0.95           H  
ATOM    297 1HB  ALA A  21      -0.273  22.531 -12.969  1.00  0.95           H  
ATOM    298 2HB  ALA A  21      -0.903  24.167 -12.768  1.00  0.95           H  
ATOM    299 3HB  ALA A  21      -1.261  22.911 -11.572  1.00  0.95           H  
ATOM    300  N   PHE A  22      -3.245  20.868 -12.097  1.00  1.15           N  
ATOM    301  CA  PHE A  22      -3.408  19.439 -11.838  1.00  1.15           C  
ATOM    302  C   PHE A  22      -4.874  18.947 -11.681  1.00  1.15           C  
ATOM    303  O   PHE A  22      -5.103  17.793 -11.331  1.00  1.15           O  
ATOM    304  CB  PHE A  22      -2.634  19.102 -10.571  1.00  1.15           C  
ATOM    305  CG  PHE A  22      -1.173  19.624 -10.528  1.00  1.15           C  
ATOM    306  CD1 PHE A  22      -0.870  20.719  -9.720  1.00  1.15           C  
ATOM    307  CD2 PHE A  22      -0.138  19.077 -11.262  1.00  1.15           C  
ATOM    308  CE1 PHE A  22       0.422  21.231  -9.650  1.00  1.15           C  
ATOM    309  CE2 PHE A  22       1.146  19.583 -11.188  1.00  1.15           C  
ATOM    310  CZ  PHE A  22       1.425  20.655 -10.386  1.00  1.15           C  
ATOM    311  H   PHE A  22      -3.492  21.562 -11.387  1.00  1.15           H  
ATOM    312  HA  PHE A  22      -2.972  18.902 -12.671  1.00  1.15           H  
ATOM    313 1HB  PHE A  22      -3.154  19.515  -9.735  1.00  1.15           H  
ATOM    314 2HB  PHE A  22      -2.614  18.023 -10.439  1.00  1.15           H  
ATOM    315  HD1 PHE A  22      -1.672  21.178  -9.132  1.00  1.15           H  
ATOM    316  HD2 PHE A  22      -0.323  18.241 -11.893  1.00  1.15           H  
ATOM    317  HE1 PHE A  22       0.634  22.088  -9.009  1.00  1.15           H  
ATOM    318  HE2 PHE A  22       1.942  19.125 -11.774  1.00  1.15           H  
ATOM    319  HZ  PHE A  22       2.435  21.043 -10.342  1.00  1.15           H  
ATOM    320  N   ASP A  23      -5.851  19.805 -11.955  1.00  1.39           N  
ATOM    321  CA  ASP A  23      -7.294  19.528 -11.876  1.00  1.39           C  
ATOM    322  C   ASP A  23      -7.709  18.883 -10.533  1.00  1.39           C  
ATOM    323  O   ASP A  23      -7.139  19.200  -9.492  1.00  1.39           O  
ATOM    324  CB  ASP A  23      -7.674  18.600 -13.040  1.00  1.39           C  
ATOM    325  CG  ASP A  23      -9.139  18.669 -13.456  1.00  1.39           C  
ATOM    326  OD1 ASP A  23      -9.574  19.622 -14.039  1.00  1.39           O  
ATOM    327  OD2 ASP A  23      -9.843  17.767 -13.031  1.00  1.39           O  
ATOM    328  H   ASP A  23      -5.614  20.747 -12.233  1.00  1.39           H  
ATOM    329  HA  ASP A  23      -7.832  20.469 -11.982  1.00  1.39           H  
ATOM    330 1HB  ASP A  23      -7.064  18.861 -13.911  1.00  1.39           H  
ATOM    331 2HB  ASP A  23      -7.414  17.573 -12.787  1.00  1.39           H  
ATOM    332  N   ASN A  24      -8.698  17.960 -10.576  1.00  1.60           N  
ATOM    333  CA  ASN A  24      -9.169  17.207  -9.427  1.00  1.60           C  
ATOM    334  C   ASN A  24      -9.220  15.766  -9.889  1.00  1.60           C  
ATOM    335  O   ASN A  24      -9.097  14.822  -9.109  1.00  1.60           O  
ATOM    336  CB  ASN A  24     -10.547  17.680  -8.996  1.00  1.60           C  
ATOM    337  CG  ASN A  24     -10.574  19.112  -8.504  1.00  1.60           C  
ATOM    338  OD1 ASN A  24     -10.149  19.407  -7.383  1.00  1.60           O  
ATOM    339  ND2 ASN A  24     -11.070  20.005  -9.328  1.00  1.60           N  
ATOM    340  H   ASN A  24      -9.159  17.738 -11.451  1.00  1.60           H  
ATOM    341  HA  ASN A  24      -8.454  17.287  -8.607  1.00  1.60           H  
ATOM    342 1HB  ASN A  24     -11.232  17.589  -9.841  1.00  1.60           H  
ATOM    343 2HB  ASN A  24     -10.919  17.030  -8.205  1.00  1.60           H  
ATOM    344 1HD2 ASN A  24     -11.115  20.967  -9.056  1.00  1.60           H  
ATOM    345 2HD2 ASN A  24     -11.404  19.723 -10.231  1.00  1.60           H  
ATOM    346  N   SER A  25      -9.380  15.630 -11.217  1.00  1.69           N  
ATOM    347  CA  SER A  25      -9.466  14.342 -11.918  1.00  1.69           C  
ATOM    348  C   SER A  25      -8.076  13.824 -12.185  1.00  1.69           C  
ATOM    349  O   SER A  25      -7.864  12.697 -12.628  1.00  1.69           O  
ATOM    350  CB  SER A  25     -10.150  14.515 -13.255  1.00  1.69           C  
ATOM    351  OG  SER A  25      -9.352  15.310 -14.122  1.00  1.69           O  
ATOM    352  H   SER A  25      -9.475  16.488 -11.778  1.00  1.69           H  
ATOM    353  HA  SER A  25     -10.007  13.627 -11.297  1.00  1.69           H  
ATOM    354 1HB  SER A  25     -10.320  13.538 -13.703  1.00  1.69           H  
ATOM    355 2HB  SER A  25     -11.119  14.991 -13.114  1.00  1.69           H  
ATOM    356  HG  SER A  25      -9.534  16.236 -13.845  1.00  1.69           H  
ATOM    357  N   LEU A  26      -7.148  14.721 -11.960  1.00  1.62           N  
ATOM    358  CA  LEU A  26      -5.738  14.609 -12.189  1.00  1.62           C  
ATOM    359  C   LEU A  26      -5.369  14.490 -13.663  1.00  1.62           C  
ATOM    360  O   LEU A  26      -4.291  13.997 -13.990  1.00  1.62           O  
ATOM    361  CB  LEU A  26      -5.139  13.505 -11.324  1.00  1.62           C  
ATOM    362  CG  LEU A  26      -5.491  13.668  -9.808  1.00  1.62           C  
ATOM    363  CD1 LEU A  26      -4.717  12.639  -8.992  1.00  1.62           C  
ATOM    364  CD2 LEU A  26      -5.246  15.125  -9.362  1.00  1.62           C  
ATOM    365  H   LEU A  26      -7.463  15.599 -11.582  1.00  1.62           H  
ATOM    366  HA  LEU A  26      -5.283  15.523 -11.836  1.00  1.62           H  
ATOM    367 1HB  LEU A  26      -5.503  12.538 -11.665  1.00  1.62           H  
ATOM    368 2HB  LEU A  26      -4.056  13.527 -11.429  1.00  1.62           H  
ATOM    369  HG  LEU A  26      -6.552  13.447  -9.664  1.00  1.62           H  
ATOM    370 1HD1 LEU A  26      -4.992  12.731  -7.940  1.00  1.62           H  
ATOM    371 2HD1 LEU A  26      -4.964  11.638  -9.345  1.00  1.62           H  
ATOM    372 3HD1 LEU A  26      -3.648  12.810  -9.102  1.00  1.62           H  
ATOM    373 1HD2 LEU A  26      -5.524  15.235  -8.313  1.00  1.62           H  
ATOM    374 2HD2 LEU A  26      -4.214  15.397  -9.485  1.00  1.62           H  
ATOM    375 3HD2 LEU A  26      -5.863  15.795  -9.966  1.00  1.62           H  
ATOM    376  N   ARG A  27      -6.239  14.982 -14.567  1.00  1.42           N  
ATOM    377  CA  ARG A  27      -5.780  15.148 -15.946  1.00  1.42           C  
ATOM    378  C   ARG A  27      -4.781  16.286 -15.819  1.00  1.42           C  
ATOM    379  O   ARG A  27      -5.114  17.308 -15.218  1.00  1.42           O  
ATOM    380  CB  ARG A  27      -6.881  15.571 -16.911  1.00  1.42           C  
ATOM    381  CG  ARG A  27      -6.437  15.635 -18.399  1.00  1.42           C  
ATOM    382  CD  ARG A  27      -7.536  16.118 -19.299  1.00  1.42           C  
ATOM    383  NE  ARG A  27      -7.185  16.017 -20.725  1.00  1.42           N  
ATOM    384  CZ  ARG A  27      -6.509  16.937 -21.472  1.00  1.42           C  
ATOM    385  NH1 ARG A  27      -6.059  18.070 -20.960  1.00  1.42           N  
ATOM    386  NH2 ARG A  27      -6.292  16.683 -22.748  1.00  1.42           N  
ATOM    387  H   ARG A  27      -7.185  15.258 -14.297  1.00  1.42           H  
ATOM    388  HA  ARG A  27      -5.282  14.243 -16.299  1.00  1.42           H  
ATOM    389 1HB  ARG A  27      -7.712  14.869 -16.838  1.00  1.42           H  
ATOM    390 2HB  ARG A  27      -7.258  16.555 -16.627  1.00  1.42           H  
ATOM    391 1HG  ARG A  27      -5.590  16.319 -18.497  1.00  1.42           H  
ATOM    392 2HG  ARG A  27      -6.133  14.638 -18.728  1.00  1.42           H  
ATOM    393 1HD  ARG A  27      -8.432  15.523 -19.125  1.00  1.42           H  
ATOM    394 2HD  ARG A  27      -7.748  17.163 -19.074  1.00  1.42           H  
ATOM    395  HE  ARG A  27      -7.487  15.181 -21.205  1.00  1.42           H  
ATOM    396 1HH1 ARG A  27      -6.206  18.280 -19.987  1.00  1.42           H  
ATOM    397 2HH1 ARG A  27      -5.522  18.726 -21.569  1.00  1.42           H  
ATOM    398 1HH2 ARG A  27      -6.622  15.827 -23.159  1.00  1.42           H  
ATOM    399 2HH2 ARG A  27      -5.780  17.365 -23.329  1.00  1.42           H  
ATOM    400  N   ILE A  28      -3.575  16.146 -16.342  1.00  1.18           N  
ATOM    401  CA  ILE A  28      -2.595  17.198 -16.089  1.00  1.18           C  
ATOM    402  C   ILE A  28      -2.335  18.059 -17.323  1.00  1.18           C  
ATOM    403  O   ILE A  28      -2.122  17.547 -18.426  1.00  1.18           O  
ATOM    404  CB  ILE A  28      -1.282  16.577 -15.588  1.00  1.18           C  
ATOM    405  CG1 ILE A  28      -1.572  15.613 -14.455  1.00  1.18           C  
ATOM    406  CG2 ILE A  28      -0.337  17.681 -15.045  1.00  1.18           C  
ATOM    407  CD1 ILE A  28      -2.267  16.233 -13.278  1.00  1.18           C  
ATOM    408  H   ILE A  28      -3.327  15.312 -16.853  1.00  1.18           H  
ATOM    409  HA  ILE A  28      -2.973  17.854 -15.303  1.00  1.18           H  
ATOM    410  HB  ILE A  28      -0.812  16.029 -16.392  1.00  1.18           H  
ATOM    411 1HG1 ILE A  28      -2.188  14.823 -14.848  1.00  1.18           H  
ATOM    412 2HG1 ILE A  28      -0.632  15.173 -14.112  1.00  1.18           H  
ATOM    413 1HG2 ILE A  28       0.584  17.228 -14.688  1.00  1.18           H  
ATOM    414 2HG2 ILE A  28      -0.105  18.392 -15.822  1.00  1.18           H  
ATOM    415 3HG2 ILE A  28      -0.827  18.205 -14.229  1.00  1.18           H  
ATOM    416 1HD1 ILE A  28      -2.459  15.477 -12.532  1.00  1.18           H  
ATOM    417 2HD1 ILE A  28      -1.654  16.991 -12.874  1.00  1.18           H  
ATOM    418 3HD1 ILE A  28      -3.208  16.662 -13.578  1.00  1.18           H  
ATOM    419  N   ARG A  29      -2.406  19.373 -17.142  1.00  0.98           N  
ATOM    420  CA  ARG A  29      -2.162  20.315 -18.226  1.00  0.98           C  
ATOM    421  C   ARG A  29      -0.666  20.392 -18.452  1.00  0.98           C  
ATOM    422  O   ARG A  29       0.059  20.239 -17.485  1.00  0.98           O  
ATOM    423  CB  ARG A  29      -2.669  21.689 -17.846  1.00  0.98           C  
ATOM    424  CG  ARG A  29      -4.160  21.835 -17.714  1.00  0.98           C  
ATOM    425  CD  ARG A  29      -4.818  21.777 -19.035  1.00  0.98           C  
ATOM    426  NE  ARG A  29      -4.336  22.846 -19.910  1.00  0.98           N  
ATOM    427  CZ  ARG A  29      -4.794  24.114 -19.908  1.00  0.98           C  
ATOM    428  NH1 ARG A  29      -5.745  24.476 -19.075  1.00  0.98           N  
ATOM    429  NH2 ARG A  29      -4.283  24.998 -20.743  1.00  0.98           N  
ATOM    430  H   ARG A  29      -2.577  19.735 -16.198  1.00  0.98           H  
ATOM    431  HA  ARG A  29      -2.685  19.964 -19.108  1.00  0.98           H  
ATOM    432 1HB  ARG A  29      -2.244  21.945 -16.878  1.00  0.98           H  
ATOM    433 2HB  ARG A  29      -2.310  22.430 -18.564  1.00  0.98           H  
ATOM    434 1HG  ARG A  29      -4.550  21.033 -17.085  1.00  0.98           H  
ATOM    435 2HG  ARG A  29      -4.394  22.796 -17.260  1.00  0.98           H  
ATOM    436 1HD  ARG A  29      -4.597  20.820 -19.514  1.00  0.98           H  
ATOM    437 2HD  ARG A  29      -5.893  21.890 -18.917  1.00  0.98           H  
ATOM    438  HE  ARG A  29      -3.596  22.618 -20.566  1.00  0.98           H  
ATOM    439 1HH1 ARG A  29      -6.135  23.802 -18.428  1.00  0.98           H  
ATOM    440 2HH1 ARG A  29      -6.081  25.430 -19.068  1.00  0.98           H  
ATOM    441 1HH2 ARG A  29      -3.539  24.720 -21.377  1.00  0.98           H  
ATOM    442 2HH2 ARG A  29      -4.619  25.950 -20.738  1.00  0.98           H  
ATOM    443  N   PRO A  30      -0.141  20.590 -19.676  1.00  0.85           N  
ATOM    444  CA  PRO A  30       1.268  20.817 -19.907  1.00  0.85           C  
ATOM    445  C   PRO A  30       1.668  21.977 -19.042  1.00  0.85           C  
ATOM    446  O   PRO A  30       0.947  22.981 -19.021  1.00  0.85           O  
ATOM    447  CB  PRO A  30       1.319  21.168 -21.377  1.00  0.85           C  
ATOM    448  CG  PRO A  30       0.161  20.486 -21.961  1.00  0.85           C  
ATOM    449  CD  PRO A  30      -0.946  20.599 -20.888  1.00  0.85           C  
ATOM    450  HA  PRO A  30       1.847  19.916 -19.699  1.00  0.85           H  
ATOM    451 1HB  PRO A  30       1.236  22.224 -21.515  1.00  0.85           H  
ATOM    452 2HB  PRO A  30       2.270  20.882 -21.792  1.00  0.85           H  
ATOM    453 1HG  PRO A  30      -0.082  21.006 -22.883  1.00  0.85           H  
ATOM    454 2HG  PRO A  30       0.430  19.459 -22.227  1.00  0.85           H  
ATOM    455 1HD  PRO A  30      -1.486  21.552 -20.992  1.00  0.85           H  
ATOM    456 2HD  PRO A  30      -1.605  19.737 -20.944  1.00  0.85           H  
ATOM    457  N   LEU A  31       2.793  21.883 -18.361  1.00  0.79           N  
ATOM    458  CA  LEU A  31       3.135  22.977 -17.478  1.00  0.79           C  
ATOM    459  C   LEU A  31       4.428  23.695 -17.832  1.00  0.79           C  
ATOM    460  O   LEU A  31       5.299  23.164 -18.526  1.00  0.79           O  
ATOM    461  CB  LEU A  31       3.194  22.491 -16.037  1.00  0.79           C  
ATOM    462  CG  LEU A  31       1.977  21.758 -15.507  1.00  0.79           C  
ATOM    463  CD1 LEU A  31       2.228  21.276 -14.103  1.00  0.79           C  
ATOM    464  CD2 LEU A  31       0.772  22.664 -15.562  1.00  0.79           C  
ATOM    465  H   LEU A  31       3.381  21.050 -18.398  1.00  0.79           H  
ATOM    466  HA  LEU A  31       2.339  23.716 -17.525  1.00  0.79           H  
ATOM    467 1HB  LEU A  31       4.096  21.908 -15.865  1.00  0.79           H  
ATOM    468 2HB  LEU A  31       3.220  23.387 -15.478  1.00  0.79           H  
ATOM    469  HG  LEU A  31       1.810  20.900 -16.102  1.00  0.79           H  
ATOM    470 1HD1 LEU A  31       1.347  20.735 -13.765  1.00  0.79           H  
ATOM    471 2HD1 LEU A  31       3.092  20.613 -14.091  1.00  0.79           H  
ATOM    472 3HD1 LEU A  31       2.410  22.127 -13.450  1.00  0.79           H  
ATOM    473 1HD2 LEU A  31      -0.091  22.112 -15.214  1.00  0.79           H  
ATOM    474 2HD2 LEU A  31       0.937  23.546 -14.939  1.00  0.79           H  
ATOM    475 3HD2 LEU A  31       0.595  22.979 -16.574  1.00  0.79           H  
ATOM    476  N   LYS A  32       4.539  24.911 -17.324  1.00  0.77           N  
ATOM    477  CA  LYS A  32       5.728  25.750 -17.425  1.00  0.77           C  
ATOM    478  C   LYS A  32       6.975  25.010 -16.907  1.00  0.77           C  
ATOM    479  O   LYS A  32       6.939  24.319 -15.893  1.00  0.77           O  
ATOM    480  CB  LYS A  32       5.522  27.041 -16.624  1.00  0.77           C  
ATOM    481  CG  LYS A  32       6.649  28.086 -16.763  1.00  0.77           C  
ATOM    482  CD  LYS A  32       6.345  29.397 -16.038  1.00  0.77           C  
ATOM    483  CE  LYS A  32       6.317  29.214 -14.528  1.00  0.77           C  
ATOM    484  NZ  LYS A  32       6.315  30.515 -13.796  1.00  0.77           N  
ATOM    485  H   LYS A  32       3.721  25.287 -16.843  1.00  0.77           H  
ATOM    486  HA  LYS A  32       5.891  25.999 -18.474  1.00  0.77           H  
ATOM    487 1HB  LYS A  32       4.569  27.491 -16.884  1.00  0.77           H  
ATOM    488 2HB  LYS A  32       5.462  26.792 -15.567  1.00  0.77           H  
ATOM    489 1HG  LYS A  32       7.551  27.709 -16.360  1.00  0.77           H  
ATOM    490 2HG  LYS A  32       6.815  28.300 -17.818  1.00  0.77           H  
ATOM    491 1HD  LYS A  32       7.091  30.147 -16.297  1.00  0.77           H  
ATOM    492 2HD  LYS A  32       5.380  29.754 -16.342  1.00  0.77           H  
ATOM    493 1HE  LYS A  32       5.410  28.668 -14.264  1.00  0.77           H  
ATOM    494 2HE  LYS A  32       7.180  28.633 -14.207  1.00  0.77           H  
ATOM    495 1HZ  LYS A  32       6.271  30.286 -12.798  1.00  0.77           H  
ATOM    496 2HZ  LYS A  32       7.156  31.027 -13.989  1.00  0.77           H  
ATOM    497 3HZ  LYS A  32       5.524  31.078 -14.040  1.00  0.77           H  
ATOM    498  N   ILE A  33       8.096  25.151 -17.584  1.00  0.77           N  
ATOM    499  CA  ILE A  33       9.313  24.463 -17.145  1.00  0.77           C  
ATOM    500  C   ILE A  33       9.836  24.898 -15.748  1.00  0.77           C  
ATOM    501  O   ILE A  33      10.664  24.215 -15.147  1.00  0.77           O  
ATOM    502  CB  ILE A  33      10.396  24.649 -18.216  1.00  0.77           C  
ATOM    503  CG1 ILE A  33      10.752  26.138 -18.368  1.00  0.77           C  
ATOM    504  CG2 ILE A  33       9.884  24.085 -19.548  1.00  0.77           C  
ATOM    505  CD1 ILE A  33      11.950  26.383 -19.253  1.00  0.77           C  
ATOM    506  H   ILE A  33       8.115  25.718 -18.420  1.00  0.77           H  
ATOM    507  HA  ILE A  33       9.085  23.398 -17.092  1.00  0.77           H  
ATOM    508  HB  ILE A  33      11.300  24.120 -17.917  1.00  0.77           H  
ATOM    509 1HG1 ILE A  33       9.897  26.666 -18.786  1.00  0.77           H  
ATOM    510 2HG1 ILE A  33      10.975  26.554 -17.389  1.00  0.77           H  
ATOM    511 1HG2 ILE A  33      10.648  24.202 -20.317  1.00  0.77           H  
ATOM    512 2HG2 ILE A  33       9.651  23.027 -19.429  1.00  0.77           H  
ATOM    513 3HG2 ILE A  33       8.982  24.619 -19.851  1.00  0.77           H  
ATOM    514 1HD1 ILE A  33      12.144  27.453 -19.312  1.00  0.77           H  
ATOM    515 2HD1 ILE A  33      12.821  25.878 -18.833  1.00  0.77           H  
ATOM    516 3HD1 ILE A  33      11.752  25.995 -20.251  1.00  0.77           H  
ATOM    517  N   GLY A  34       9.337  26.028 -15.245  1.00  0.78           N  
ATOM    518  CA  GLY A  34       9.671  26.596 -13.938  1.00  0.78           C  
ATOM    519  C   GLY A  34       8.707  26.214 -12.793  1.00  0.78           C  
ATOM    520  O   GLY A  34       8.834  26.736 -11.678  1.00  0.78           O  
ATOM    521  H   GLY A  34       8.671  26.510 -15.817  1.00  0.78           H  
ATOM    522 1HA  GLY A  34      10.681  26.285 -13.672  1.00  0.78           H  
ATOM    523 2HA  GLY A  34       9.701  27.682 -14.029  1.00  0.78           H  
ATOM    524  N   ILE A  35       7.786  25.279 -13.034  1.00  0.77           N  
ATOM    525  CA  ILE A  35       6.817  24.887 -12.001  1.00  0.77           C  
ATOM    526  C   ILE A  35       7.391  24.384 -10.699  1.00  0.77           C  
ATOM    527  O   ILE A  35       6.848  24.697  -9.642  1.00  0.77           O  
ATOM    528  CB  ILE A  35       5.897  23.786 -12.490  1.00  0.77           C  
ATOM    529  CG1 ILE A  35       4.995  24.268 -13.518  1.00  0.77           C  
ATOM    530  CG2 ILE A  35       5.143  23.185 -11.359  1.00  0.77           C  
ATOM    531  CD1 ILE A  35       3.981  25.263 -13.122  1.00  0.77           C  
ATOM    532  H   ILE A  35       7.712  24.864 -13.968  1.00  0.77           H  
ATOM    533  HA  ILE A  35       6.210  25.765 -11.778  1.00  0.77           H  
ATOM    534  HB  ILE A  35       6.501  23.009 -12.957  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35       5.543  24.734 -14.246  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35       4.538  23.419 -13.905  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35       4.506  22.381 -11.725  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35       5.846  22.791 -10.647  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35       4.543  23.949 -10.897  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35       3.377  25.529 -13.989  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35       3.357  24.826 -12.374  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35       4.469  26.155 -12.731  1.00  0.77           H  
ATOM    543  N   MET A  36       8.448  23.580 -10.741  1.00  0.76           N  
ATOM    544  CA  MET A  36       8.946  23.063  -9.477  1.00  0.76           C  
ATOM    545  C   MET A  36       9.314  24.209  -8.549  1.00  0.76           C  
ATOM    546  O   MET A  36       8.972  24.183  -7.369  1.00  0.76           O  
ATOM    547  CB  MET A  36      10.138  22.147  -9.683  1.00  0.76           C  
ATOM    548  CG  MET A  36      10.514  21.372  -8.446  1.00  0.76           C  
ATOM    549  SD  MET A  36       9.263  20.158  -8.044  1.00  0.76           S  
ATOM    550  CE  MET A  36       8.439  20.856  -6.607  1.00  0.76           C  
ATOM    551  H   MET A  36       8.882  23.341 -11.623  1.00  0.76           H  
ATOM    552  HA  MET A  36       8.148  22.494  -8.999  1.00  0.76           H  
ATOM    553 1HB  MET A  36       9.919  21.434 -10.476  1.00  0.76           H  
ATOM    554 2HB  MET A  36      11.004  22.733  -9.992  1.00  0.76           H  
ATOM    555 1HG  MET A  36      11.466  20.864  -8.593  1.00  0.76           H  
ATOM    556 2HG  MET A  36      10.611  22.056  -7.609  1.00  0.76           H  
ATOM    557 1HE  MET A  36       7.633  20.198  -6.284  1.00  0.76           H  
ATOM    558 2HE  MET A  36       9.150  20.961  -5.803  1.00  0.76           H  
ATOM    559 3HE  MET A  36       8.035  21.822  -6.861  1.00  0.76           H  
ATOM    560  N   SER A  37       9.986  25.237  -9.080  1.00  0.74           N  
ATOM    561  CA  SER A  37      10.356  26.362  -8.238  1.00  0.74           C  
ATOM    562  C   SER A  37       9.111  27.033  -7.693  1.00  0.74           C  
ATOM    563  O   SER A  37       9.031  27.302  -6.494  1.00  0.74           O  
ATOM    564  CB  SER A  37      11.175  27.386  -8.998  1.00  0.74           C  
ATOM    565  OG  SER A  37      11.533  28.476  -8.159  1.00  0.74           O  
ATOM    566  H   SER A  37      10.223  25.239 -10.063  1.00  0.74           H  
ATOM    567  HA  SER A  37      10.945  25.991  -7.399  1.00  0.74           H  
ATOM    568 1HB  SER A  37      12.072  26.914  -9.393  1.00  0.74           H  
ATOM    569 2HB  SER A  37      10.594  27.752  -9.848  1.00  0.74           H  
ATOM    570  HG  SER A  37      12.048  29.066  -8.715  1.00  0.74           H  
ATOM    571  N   ASP A  38       8.131  27.287  -8.567  1.00  0.71           N  
ATOM    572  CA  ASP A  38       6.930  27.990  -8.128  1.00  0.71           C  
ATOM    573  C   ASP A  38       6.213  27.220  -7.014  1.00  0.71           C  
ATOM    574  O   ASP A  38       5.702  27.823  -6.067  1.00  0.71           O  
ATOM    575  CB  ASP A  38       5.979  28.235  -9.297  1.00  0.71           C  
ATOM    576  CG  ASP A  38       6.471  29.302 -10.317  1.00  0.71           C  
ATOM    577  OD1 ASP A  38       7.405  30.013 -10.039  1.00  0.71           O  
ATOM    578  OD2 ASP A  38       5.864  29.408 -11.370  1.00  0.71           O  
ATOM    579  H   ASP A  38       8.247  27.013  -9.546  1.00  0.71           H  
ATOM    580  HA  ASP A  38       7.228  28.957  -7.730  1.00  0.71           H  
ATOM    581 1HB  ASP A  38       5.791  27.293  -9.818  1.00  0.71           H  
ATOM    582 2HB  ASP A  38       5.048  28.586  -8.898  1.00  0.71           H  
ATOM    583  N   ILE A  39       6.208  25.894  -7.096  1.00  0.70           N  
ATOM    584  CA  ILE A  39       5.642  25.073  -6.037  1.00  0.70           C  
ATOM    585  C   ILE A  39       6.456  25.148  -4.754  1.00  0.70           C  
ATOM    586  O   ILE A  39       5.901  25.311  -3.670  1.00  0.70           O  
ATOM    587  CB  ILE A  39       5.473  23.627  -6.479  1.00  0.70           C  
ATOM    588  CG1 ILE A  39       4.385  23.580  -7.504  1.00  0.70           C  
ATOM    589  CG2 ILE A  39       5.245  22.706  -5.311  1.00  0.70           C  
ATOM    590  CD1 ILE A  39       4.271  22.330  -8.172  1.00  0.70           C  
ATOM    591  H   ILE A  39       6.616  25.445  -7.918  1.00  0.70           H  
ATOM    592  HA  ILE A  39       4.645  25.455  -5.818  1.00  0.70           H  
ATOM    593  HB  ILE A  39       6.377  23.330  -6.995  1.00  0.70           H  
ATOM    594 1HG1 ILE A  39       3.433  23.822  -7.031  1.00  0.70           H  
ATOM    595 2HG1 ILE A  39       4.604  24.307  -8.256  1.00  0.70           H  
ATOM    596 1HG2 ILE A  39       5.158  21.684  -5.674  1.00  0.70           H  
ATOM    597 2HG2 ILE A  39       6.095  22.776  -4.639  1.00  0.70           H  
ATOM    598 3HG2 ILE A  39       4.339  22.996  -4.786  1.00  0.70           H  
ATOM    599 1HD1 ILE A  39       3.483  22.389  -8.903  1.00  0.70           H  
ATOM    600 2HD1 ILE A  39       5.205  22.133  -8.649  1.00  0.70           H  
ATOM    601 3HD1 ILE A  39       4.055  21.551  -7.463  1.00  0.70           H  
ATOM    602  N   LEU A  40       7.778  25.082  -4.861  1.00  0.69           N  
ATOM    603  CA  LEU A  40       8.629  25.152  -3.677  1.00  0.69           C  
ATOM    604  C   LEU A  40       8.480  26.503  -2.969  1.00  0.69           C  
ATOM    605  O   LEU A  40       8.538  26.585  -1.742  1.00  0.69           O  
ATOM    606  CB  LEU A  40      10.071  24.869  -4.078  1.00  0.69           C  
ATOM    607  CG  LEU A  40      10.282  23.419  -4.514  1.00  0.69           C  
ATOM    608  CD1 LEU A  40      11.668  23.251  -5.077  1.00  0.69           C  
ATOM    609  CD2 LEU A  40      10.041  22.493  -3.318  1.00  0.69           C  
ATOM    610  H   LEU A  40       8.206  24.953  -5.779  1.00  0.69           H  
ATOM    611  HA  LEU A  40       8.314  24.371  -2.991  1.00  0.69           H  
ATOM    612 1HB  LEU A  40      10.336  25.519  -4.912  1.00  0.69           H  
ATOM    613 2HB  LEU A  40      10.726  25.081  -3.237  1.00  0.69           H  
ATOM    614  HG  LEU A  40       9.579  23.182  -5.285  1.00  0.69           H  
ATOM    615 1HD1 LEU A  40      11.800  22.230  -5.408  1.00  0.69           H  
ATOM    616 2HD1 LEU A  40      11.787  23.923  -5.928  1.00  0.69           H  
ATOM    617 3HD1 LEU A  40      12.402  23.492  -4.315  1.00  0.69           H  
ATOM    618 1HD2 LEU A  40      10.172  21.461  -3.614  1.00  0.69           H  
ATOM    619 2HD2 LEU A  40      10.750  22.736  -2.539  1.00  0.69           H  
ATOM    620 3HD2 LEU A  40       9.025  22.632  -2.946  1.00  0.69           H  
ATOM    621  N   GLN A  41       8.172  27.556  -3.719  1.00  0.69           N  
ATOM    622  CA  GLN A  41       7.950  28.879  -3.137  1.00  0.69           C  
ATOM    623  C   GLN A  41       6.718  28.895  -2.199  1.00  0.69           C  
ATOM    624  O   GLN A  41       6.578  29.799  -1.373  1.00  0.69           O  
ATOM    625  CB  GLN A  41       7.807  29.933  -4.248  1.00  0.69           C  
ATOM    626  CG  GLN A  41       9.117  30.223  -5.024  1.00  0.69           C  
ATOM    627  CD  GLN A  41       8.900  31.147  -6.218  1.00  0.69           C  
ATOM    628  OE1 GLN A  41       8.174  32.146  -6.102  1.00  0.69           O  
ATOM    629  NE2 GLN A  41       9.504  30.823  -7.377  1.00  0.69           N  
ATOM    630  H   GLN A  41       8.153  27.448  -4.735  1.00  0.69           H  
ATOM    631  HA  GLN A  41       8.824  29.136  -2.542  1.00  0.69           H  
ATOM    632 1HB  GLN A  41       7.062  29.603  -4.965  1.00  0.69           H  
ATOM    633 2HB  GLN A  41       7.452  30.867  -3.817  1.00  0.69           H  
ATOM    634 1HG  GLN A  41       9.810  30.715  -4.345  1.00  0.69           H  
ATOM    635 2HG  GLN A  41       9.550  29.303  -5.372  1.00  0.69           H  
ATOM    636 1HE2 GLN A  41       9.357  31.394  -8.191  1.00  0.69           H  
ATOM    637 2HE2 GLN A  41      10.099  29.996  -7.467  1.00  0.69           H  
ATOM    638  N   HIS A  42       5.819  27.904  -2.336  1.00  0.69           N  
ATOM    639  CA  HIS A  42       4.622  27.766  -1.507  1.00  0.69           C  
ATOM    640  C   HIS A  42       4.793  26.618  -0.494  1.00  0.69           C  
ATOM    641  O   HIS A  42       3.837  26.215   0.192  1.00  0.69           O  
ATOM    642  CB  HIS A  42       3.394  27.455  -2.374  1.00  0.69           C  
ATOM    643  CG  HIS A  42       2.970  28.529  -3.339  1.00  0.69           C  
ATOM    644  ND1 HIS A  42       3.553  28.705  -4.581  1.00  0.69           N  
ATOM    645  CD2 HIS A  42       1.996  29.464  -3.246  1.00  0.69           C  
ATOM    646  CE1 HIS A  42       2.955  29.702  -5.205  1.00  0.69           C  
ATOM    647  NE2 HIS A  42       2.005  30.180  -4.416  1.00  0.69           N  
ATOM    648  H   HIS A  42       5.981  27.171  -3.024  1.00  0.69           H  
ATOM    649  HA  HIS A  42       4.443  28.686  -0.955  1.00  0.69           H  
ATOM    650 1HB  HIS A  42       3.599  26.552  -2.958  1.00  0.69           H  
ATOM    651 2HB  HIS A  42       2.546  27.236  -1.727  1.00  0.69           H  
ATOM    652  HD1 HIS A  42       4.321  28.183  -5.000  1.00  0.69           H  
ATOM    653  HD2 HIS A  42       1.274  29.704  -2.466  1.00  0.69           H  
ATOM    654  HE1 HIS A  42       3.276  29.993  -6.206  1.00  0.69           H  
ATOM    655  N   ALA A  43       6.030  26.134  -0.352  1.00  0.70           N  
ATOM    656  CA  ALA A  43       6.341  25.030   0.542  1.00  0.70           C  
ATOM    657  C   ALA A  43       5.980  25.334   1.976  1.00  0.70           C  
ATOM    658  O   ALA A  43       5.641  24.422   2.717  1.00  0.70           O  
ATOM    659  CB  ALA A  43       7.801  24.678   0.471  1.00  0.70           C  
ATOM    660  H   ALA A  43       6.794  26.509  -0.910  1.00  0.70           H  
ATOM    661  HA  ALA A  43       5.758  24.169   0.221  1.00  0.70           H  
ATOM    662 1HB  ALA A  43       7.991  23.832   1.129  1.00  0.70           H  
ATOM    663 2HB  ALA A  43       8.059  24.413  -0.547  1.00  0.70           H  
ATOM    664 3HB  ALA A  43       8.391  25.533   0.790  1.00  0.70           H  
ATOM    665  N   GLU A  44       6.038  26.595   2.387  1.00  0.71           N  
ATOM    666  CA  GLU A  44       5.726  26.925   3.771  1.00  0.71           C  
ATOM    667  C   GLU A  44       4.298  26.499   4.112  1.00  0.71           C  
ATOM    668  O   GLU A  44       4.014  26.097   5.240  1.00  0.71           O  
ATOM    669  CB  GLU A  44       5.911  28.421   4.019  1.00  0.71           C  
ATOM    670  CG  GLU A  44       7.369  28.884   3.981  1.00  0.71           C  
ATOM    671  CD  GLU A  44       7.537  30.376   4.187  1.00  0.71           C  
ATOM    672  OE1 GLU A  44       6.549  31.072   4.219  1.00  0.71           O  
ATOM    673  OE2 GLU A  44       8.657  30.813   4.314  1.00  0.71           O  
ATOM    674  H   GLU A  44       6.310  27.322   1.740  1.00  0.71           H  
ATOM    675  HA  GLU A  44       6.410  26.371   4.421  1.00  0.71           H  
ATOM    676 1HB  GLU A  44       5.361  28.983   3.263  1.00  0.71           H  
ATOM    677 2HB  GLU A  44       5.496  28.684   4.991  1.00  0.71           H  
ATOM    678 1HG  GLU A  44       7.923  28.357   4.758  1.00  0.71           H  
ATOM    679 2HG  GLU A  44       7.797  28.604   3.018  1.00  0.71           H  
ATOM    680  N   LYS A  45       3.389  26.596   3.138  1.00  0.72           N  
ATOM    681  CA  LYS A  45       2.014  26.212   3.389  1.00  0.72           C  
ATOM    682  C   LYS A  45       1.954  24.699   3.430  1.00  0.72           C  
ATOM    683  O   LYS A  45       1.255  24.108   4.247  1.00  0.72           O  
ATOM    684  CB  LYS A  45       1.071  26.755   2.329  1.00  0.72           C  
ATOM    685  CG  LYS A  45      -0.385  26.382   2.592  1.00  0.72           C  
ATOM    686  CD  LYS A  45      -1.335  26.949   1.551  1.00  0.72           C  
ATOM    687  CE  LYS A  45      -2.771  26.564   1.883  1.00  0.72           C  
ATOM    688  NZ  LYS A  45      -3.716  26.992   0.839  1.00  0.72           N  
ATOM    689  H   LYS A  45       3.665  26.875   2.200  1.00  0.72           H  
ATOM    690  HA  LYS A  45       1.706  26.595   4.362  1.00  0.72           H  
ATOM    691 1HB  LYS A  45       1.133  27.841   2.324  1.00  0.72           H  
ATOM    692 2HB  LYS A  45       1.380  26.416   1.352  1.00  0.72           H  
ATOM    693 1HG  LYS A  45      -0.474  25.296   2.589  1.00  0.72           H  
ATOM    694 2HG  LYS A  45      -0.674  26.747   3.582  1.00  0.72           H  
ATOM    695 1HD  LYS A  45      -1.247  28.035   1.527  1.00  0.72           H  
ATOM    696 2HD  LYS A  45      -1.079  26.555   0.563  1.00  0.72           H  
ATOM    697 1HE  LYS A  45      -2.836  25.482   1.997  1.00  0.72           H  
ATOM    698 2HE  LYS A  45      -3.051  27.038   2.825  1.00  0.72           H  
ATOM    699 1HZ  LYS A  45      -4.652  26.721   1.094  1.00  0.72           H  
ATOM    700 2HZ  LYS A  45      -3.674  27.992   0.719  1.00  0.72           H  
ATOM    701 3HZ  LYS A  45      -3.455  26.526  -0.040  1.00  0.72           H  
ATOM    702  N   ALA A  46       2.687  24.058   2.531  1.00  0.75           N  
ATOM    703  CA  ALA A  46       2.698  22.602   2.511  1.00  0.75           C  
ATOM    704  C   ALA A  46       3.211  22.047   3.851  1.00  0.75           C  
ATOM    705  O   ALA A  46       2.626  21.125   4.432  1.00  0.75           O  
ATOM    706  CB  ALA A  46       3.563  22.124   1.371  1.00  0.75           C  
ATOM    707  H   ALA A  46       3.240  24.595   1.861  1.00  0.75           H  
ATOM    708  HA  ALA A  46       1.683  22.252   2.361  1.00  0.75           H  
ATOM    709 1HB  ALA A  46       3.567  21.059   1.320  1.00  0.75           H  
ATOM    710 2HB  ALA A  46       3.191  22.515   0.444  1.00  0.75           H  
ATOM    711 3HB  ALA A  46       4.576  22.467   1.529  1.00  0.75           H  
ATOM    712  N   GLU A  47       4.229  22.689   4.429  1.00  0.79           N  
ATOM    713  CA  GLU A  47       4.752  22.213   5.707  1.00  0.79           C  
ATOM    714  C   GLU A  47       3.690  22.275   6.806  1.00  0.79           C  
ATOM    715  O   GLU A  47       3.587  21.360   7.631  1.00  0.79           O  
ATOM    716  CB  GLU A  47       6.005  22.987   6.137  1.00  0.79           C  
ATOM    717  CG  GLU A  47       7.264  22.681   5.304  1.00  0.79           C  
ATOM    718  CD  GLU A  47       8.500  23.455   5.752  1.00  0.79           C  
ATOM    719  OE1 GLU A  47       8.384  24.313   6.598  1.00  0.79           O  
ATOM    720  OE2 GLU A  47       9.564  23.163   5.251  1.00  0.79           O  
ATOM    721  H   GLU A  47       4.679  23.461   3.939  1.00  0.79           H  
ATOM    722  HA  GLU A  47       5.041  21.169   5.578  1.00  0.79           H  
ATOM    723 1HB  GLU A  47       5.806  24.058   6.053  1.00  0.79           H  
ATOM    724 2HB  GLU A  47       6.225  22.773   7.180  1.00  0.79           H  
ATOM    725 1HG  GLU A  47       7.472  21.613   5.370  1.00  0.79           H  
ATOM    726 2HG  GLU A  47       7.056  22.912   4.261  1.00  0.79           H  
ATOM    727  N   GLN A  48       2.830  23.301   6.763  1.00  0.82           N  
ATOM    728  CA  GLN A  48       1.762  23.483   7.755  1.00  0.82           C  
ATOM    729  C   GLN A  48       0.764  22.323   7.778  1.00  0.82           C  
ATOM    730  O   GLN A  48       0.034  22.153   8.759  1.00  0.82           O  
ATOM    731  CB  GLN A  48       0.975  24.778   7.498  1.00  0.82           C  
ATOM    732  CG  GLN A  48       1.742  26.053   7.755  1.00  0.82           C  
ATOM    733  CD  GLN A  48       0.948  27.306   7.391  1.00  0.82           C  
ATOM    734  OE1 GLN A  48      -0.026  27.262   6.628  1.00  0.82           O  
ATOM    735  NE2 GLN A  48       1.370  28.441   7.937  1.00  0.82           N  
ATOM    736  H   GLN A  48       2.969  24.027   6.055  1.00  0.82           H  
ATOM    737  HA  GLN A  48       2.224  23.546   8.739  1.00  0.82           H  
ATOM    738 1HB  GLN A  48       0.628  24.796   6.475  1.00  0.82           H  
ATOM    739 2HB  GLN A  48       0.091  24.789   8.132  1.00  0.82           H  
ATOM    740 1HG  GLN A  48       1.985  26.102   8.813  1.00  0.82           H  
ATOM    741 2HG  GLN A  48       2.646  26.037   7.175  1.00  0.82           H  
ATOM    742 1HE2 GLN A  48       0.898  29.299   7.737  1.00  0.82           H  
ATOM    743 2HE2 GLN A  48       2.163  28.437   8.546  1.00  0.82           H  
ATOM    744  N   VAL A  49       0.697  21.553   6.690  1.00  0.86           N  
ATOM    745  CA  VAL A  49      -0.235  20.447   6.592  1.00  0.86           C  
ATOM    746  C   VAL A  49       0.470  19.091   6.504  1.00  0.86           C  
ATOM    747  O   VAL A  49      -0.151  18.089   6.145  1.00  0.86           O  
ATOM    748  CB  VAL A  49      -1.152  20.636   5.379  1.00  0.86           C  
ATOM    749  CG1 VAL A  49      -2.004  21.888   5.554  1.00  0.86           C  
ATOM    750  CG2 VAL A  49      -0.331  20.773   4.167  1.00  0.86           C  
ATOM    751  H   VAL A  49       1.335  21.713   5.911  1.00  0.86           H  
ATOM    752  HA  VAL A  49      -0.859  20.446   7.485  1.00  0.86           H  
ATOM    753  HB  VAL A  49      -1.810  19.775   5.292  1.00  0.86           H  
ATOM    754 1HG1 VAL A  49      -2.653  22.010   4.688  1.00  0.86           H  
ATOM    755 2HG1 VAL A  49      -2.610  21.792   6.454  1.00  0.86           H  
ATOM    756 3HG1 VAL A  49      -1.354  22.763   5.644  1.00  0.86           H  
ATOM    757 1HG2 VAL A  49      -0.979  20.900   3.345  1.00  0.86           H  
ATOM    758 2HG2 VAL A  49       0.292  21.647   4.277  1.00  0.86           H  
ATOM    759 3HG2 VAL A  49       0.288  19.889   4.022  1.00  0.86           H  
ATOM    760  N   GLY A  50       1.765  19.053   6.838  1.00  0.88           N  
ATOM    761  CA  GLY A  50       2.511  17.796   6.834  1.00  0.88           C  
ATOM    762  C   GLY A  50       3.151  17.386   5.501  1.00  0.88           C  
ATOM    763  O   GLY A  50       3.613  16.243   5.360  1.00  0.88           O  
ATOM    764  H   GLY A  50       2.247  19.909   7.121  1.00  0.88           H  
ATOM    765 1HA  GLY A  50       3.294  17.865   7.590  1.00  0.88           H  
ATOM    766 2HA  GLY A  50       1.847  16.999   7.163  1.00  0.88           H  
ATOM    767  N   VAL A  51       3.185  18.285   4.518  1.00  0.89           N  
ATOM    768  CA  VAL A  51       3.785  17.940   3.238  1.00  0.89           C  
ATOM    769  C   VAL A  51       5.117  18.670   3.034  1.00  0.89           C  
ATOM    770  O   VAL A  51       5.167  19.888   2.907  1.00  0.89           O  
ATOM    771  CB  VAL A  51       2.806  18.258   2.093  1.00  0.89           C  
ATOM    772  CG1 VAL A  51       3.448  17.940   0.775  1.00  0.89           C  
ATOM    773  CG2 VAL A  51       1.536  17.442   2.244  1.00  0.89           C  
ATOM    774  H   VAL A  51       2.817  19.225   4.653  1.00  0.89           H  
ATOM    775  HA  VAL A  51       3.972  16.873   3.222  1.00  0.89           H  
ATOM    776  HB  VAL A  51       2.559  19.304   2.123  1.00  0.89           H  
ATOM    777 1HG1 VAL A  51       2.761  18.184  -0.025  1.00  0.89           H  
ATOM    778 2HG1 VAL A  51       4.355  18.525   0.672  1.00  0.89           H  
ATOM    779 3HG1 VAL A  51       3.693  16.885   0.739  1.00  0.89           H  
ATOM    780 1HG2 VAL A  51       0.852  17.680   1.431  1.00  0.89           H  
ATOM    781 2HG2 VAL A  51       1.784  16.380   2.211  1.00  0.89           H  
ATOM    782 3HG2 VAL A  51       1.057  17.673   3.197  1.00  0.89           H  
ATOM    783  N   SER A  52       6.205  17.910   3.012  1.00  0.88           N  
ATOM    784  CA  SER A  52       7.548  18.466   2.893  1.00  0.88           C  
ATOM    785  C   SER A  52       7.896  18.815   1.465  1.00  0.88           C  
ATOM    786  O   SER A  52       7.228  18.359   0.537  1.00  0.88           O  
ATOM    787  CB  SER A  52       8.573  17.470   3.401  1.00  0.88           C  
ATOM    788  OG  SER A  52       8.662  16.328   2.559  1.00  0.88           O  
ATOM    789  H   SER A  52       6.094  16.914   3.112  1.00  0.88           H  
ATOM    790  HA  SER A  52       7.601  19.376   3.495  1.00  0.88           H  
ATOM    791 1HB  SER A  52       9.548  17.950   3.469  1.00  0.88           H  
ATOM    792 2HB  SER A  52       8.295  17.156   4.405  1.00  0.88           H  
ATOM    793  HG  SER A  52       9.236  15.706   3.031  1.00  0.88           H  
ATOM    794  N   LYS A  53       8.995  19.553   1.282  1.00  0.86           N  
ATOM    795  CA  LYS A  53       9.466  19.867  -0.060  1.00  0.86           C  
ATOM    796  C   LYS A  53       9.788  18.606  -0.836  1.00  0.86           C  
ATOM    797  O   LYS A  53       9.530  18.526  -2.035  1.00  0.86           O  
ATOM    798  CB  LYS A  53      10.704  20.755  -0.012  1.00  0.86           C  
ATOM    799  CG  LYS A  53      10.437  22.173   0.426  1.00  0.86           C  
ATOM    800  CD  LYS A  53      11.716  23.002   0.462  1.00  0.86           C  
ATOM    801  CE  LYS A  53      11.426  24.445   0.857  1.00  0.86           C  
ATOM    802  NZ  LYS A  53      12.668  25.261   0.959  1.00  0.86           N  
ATOM    803  H   LYS A  53       9.499  19.907   2.085  1.00  0.86           H  
ATOM    804  HA  LYS A  53       8.673  20.395  -0.590  1.00  0.86           H  
ATOM    805 1HB  LYS A  53      11.433  20.322   0.672  1.00  0.86           H  
ATOM    806 2HB  LYS A  53      11.167  20.784  -0.998  1.00  0.86           H  
ATOM    807 1HG  LYS A  53       9.741  22.628  -0.268  1.00  0.86           H  
ATOM    808 2HG  LYS A  53       9.986  22.170   1.419  1.00  0.86           H  
ATOM    809 1HD  LYS A  53      12.409  22.570   1.185  1.00  0.86           H  
ATOM    810 2HD  LYS A  53      12.188  22.991  -0.520  1.00  0.86           H  
ATOM    811 1HE  LYS A  53      10.776  24.892   0.104  1.00  0.86           H  
ATOM    812 2HE  LYS A  53      10.912  24.456   1.820  1.00  0.86           H  
ATOM    813 1HZ  LYS A  53      12.423  26.207   1.217  1.00  0.86           H  
ATOM    814 2HZ  LYS A  53      13.279  24.866   1.661  1.00  0.86           H  
ATOM    815 3HZ  LYS A  53      13.139  25.268   0.068  1.00  0.86           H  
ATOM    816  N   SER A  54      10.336  17.596  -0.156  1.00  0.83           N  
ATOM    817  CA  SER A  54      10.657  16.365  -0.856  1.00  0.83           C  
ATOM    818  C   SER A  54       9.378  15.724  -1.362  1.00  0.83           C  
ATOM    819  O   SER A  54       9.313  15.280  -2.511  1.00  0.83           O  
ATOM    820  CB  SER A  54      11.387  15.396   0.052  1.00  0.83           C  
ATOM    821  OG  SER A  54      12.652  15.889   0.413  1.00  0.83           O  
ATOM    822  H   SER A  54      10.523  17.690   0.830  1.00  0.83           H  
ATOM    823  HA  SER A  54      11.291  16.599  -1.710  1.00  0.83           H  
ATOM    824 1HB  SER A  54      10.791  15.224   0.946  1.00  0.83           H  
ATOM    825 2HB  SER A  54      11.497  14.439  -0.457  1.00  0.83           H  
ATOM    826  HG  SER A  54      13.044  15.218   0.982  1.00  0.83           H  
ATOM    827  N   LYS A  55       8.329  15.722  -0.529  1.00  0.82           N  
ATOM    828  CA  LYS A  55       7.084  15.100  -0.962  1.00  0.82           C  
ATOM    829  C   LYS A  55       6.489  15.888  -2.145  1.00  0.82           C  
ATOM    830  O   LYS A  55       5.988  15.288  -3.104  1.00  0.82           O  
ATOM    831  CB  LYS A  55       6.093  15.013   0.204  1.00  0.82           C  
ATOM    832  CG  LYS A  55       6.470  14.046   1.329  1.00  0.82           C  
ATOM    833  CD  LYS A  55       5.393  14.048   2.457  1.00  0.82           C  
ATOM    834  CE  LYS A  55       5.806  13.195   3.680  1.00  0.82           C  
ATOM    835  NZ  LYS A  55       4.763  13.217   4.780  1.00  0.82           N  
ATOM    836  H   LYS A  55       8.410  16.114   0.414  1.00  0.82           H  
ATOM    837  HA  LYS A  55       7.301  14.089  -1.309  1.00  0.82           H  
ATOM    838 1HB  LYS A  55       5.943  16.003   0.632  1.00  0.82           H  
ATOM    839 2HB  LYS A  55       5.155  14.656  -0.157  1.00  0.82           H  
ATOM    840 1HG  LYS A  55       6.564  13.056   0.908  1.00  0.82           H  
ATOM    841 2HG  LYS A  55       7.427  14.325   1.744  1.00  0.82           H  
ATOM    842 1HD  LYS A  55       5.236  15.057   2.790  1.00  0.82           H  
ATOM    843 2HD  LYS A  55       4.448  13.667   2.057  1.00  0.82           H  
ATOM    844 1HE  LYS A  55       5.965  12.173   3.373  1.00  0.82           H  
ATOM    845 2HE  LYS A  55       6.741  13.591   4.078  1.00  0.82           H  
ATOM    846 1HZ  LYS A  55       5.081  12.656   5.558  1.00  0.82           H  
ATOM    847 2HZ  LYS A  55       4.607  14.181   5.103  1.00  0.82           H  
ATOM    848 3HZ  LYS A  55       3.888  12.843   4.435  1.00  0.82           H  
ATOM    849  N   LEU A  56       6.595  17.231  -2.111  1.00  0.81           N  
ATOM    850  CA  LEU A  56       6.076  18.046  -3.209  1.00  0.81           C  
ATOM    851  C   LEU A  56       6.838  17.754  -4.488  1.00  0.81           C  
ATOM    852  O   LEU A  56       6.248  17.653  -5.565  1.00  0.81           O  
ATOM    853  CB  LEU A  56       6.216  19.545  -2.922  1.00  0.81           C  
ATOM    854  CG  LEU A  56       5.372  20.098  -1.820  1.00  0.81           C  
ATOM    855  CD1 LEU A  56       5.734  21.579  -1.600  1.00  0.81           C  
ATOM    856  CD2 LEU A  56       3.913  19.904  -2.166  1.00  0.81           C  
ATOM    857  H   LEU A  56       7.008  17.681  -1.292  1.00  0.81           H  
ATOM    858  HA  LEU A  56       5.028  17.808  -3.364  1.00  0.81           H  
ATOM    859 1HB  LEU A  56       7.256  19.747  -2.672  1.00  0.81           H  
ATOM    860 2HB  LEU A  56       5.976  20.091  -3.830  1.00  0.81           H  
ATOM    861  HG  LEU A  56       5.596  19.571  -0.906  1.00  0.81           H  
ATOM    862 1HD1 LEU A  56       5.151  21.977  -0.805  1.00  0.81           H  
ATOM    863 2HD1 LEU A  56       6.788  21.667  -1.349  1.00  0.81           H  
ATOM    864 3HD1 LEU A  56       5.532  22.142  -2.494  1.00  0.81           H  
ATOM    865 1HD2 LEU A  56       3.312  20.292  -1.351  1.00  0.81           H  
ATOM    866 2HD2 LEU A  56       3.687  20.438  -3.083  1.00  0.81           H  
ATOM    867 3HD2 LEU A  56       3.701  18.845  -2.302  1.00  0.81           H  
ATOM    868  N   ARG A  57       8.154  17.582  -4.376  1.00  0.81           N  
ATOM    869  CA  ARG A  57       8.956  17.301  -5.551  1.00  0.81           C  
ATOM    870  C   ARG A  57       8.570  15.973  -6.155  1.00  0.81           C  
ATOM    871  O   ARG A  57       8.416  15.864  -7.376  1.00  0.81           O  
ATOM    872  CB  ARG A  57      10.434  17.318  -5.196  1.00  0.81           C  
ATOM    873  CG  ARG A  57      11.005  18.707  -4.894  1.00  0.81           C  
ATOM    874  CD  ARG A  57      12.377  18.639  -4.355  1.00  0.81           C  
ATOM    875  NE  ARG A  57      12.925  19.957  -4.068  1.00  0.81           N  
ATOM    876  CZ  ARG A  57      14.052  20.177  -3.366  1.00  0.81           C  
ATOM    877  NH1 ARG A  57      14.727  19.162  -2.880  1.00  0.81           N  
ATOM    878  NH2 ARG A  57      14.488  21.408  -3.164  1.00  0.81           N  
ATOM    879  H   ARG A  57       8.608  17.684  -3.469  1.00  0.81           H  
ATOM    880  HA  ARG A  57       8.765  18.062  -6.285  1.00  0.81           H  
ATOM    881 1HB  ARG A  57      10.599  16.698  -4.317  1.00  0.81           H  
ATOM    882 2HB  ARG A  57      11.008  16.890  -6.014  1.00  0.81           H  
ATOM    883 1HG  ARG A  57      11.052  19.279  -5.812  1.00  0.81           H  
ATOM    884 2HG  ARG A  57      10.369  19.217  -4.192  1.00  0.81           H  
ATOM    885 1HD  ARG A  57      12.364  18.069  -3.428  1.00  0.81           H  
ATOM    886 2HD  ARG A  57      13.028  18.147  -5.076  1.00  0.81           H  
ATOM    887  HE  ARG A  57      12.429  20.758  -4.425  1.00  0.81           H  
ATOM    888 1HH1 ARG A  57      14.397  18.218  -3.029  1.00  0.81           H  
ATOM    889 2HH1 ARG A  57      15.574  19.323  -2.354  1.00  0.81           H  
ATOM    890 1HH2 ARG A  57      13.982  22.196  -3.541  1.00  0.81           H  
ATOM    891 2HH2 ARG A  57      15.337  21.561  -2.639  1.00  0.81           H  
ATOM    892  N   GLU A  58       8.339  14.959  -5.319  1.00  0.81           N  
ATOM    893  CA  GLU A  58       7.953  13.688  -5.898  1.00  0.81           C  
ATOM    894  C   GLU A  58       6.615  13.840  -6.596  1.00  0.81           C  
ATOM    895  O   GLU A  58       6.440  13.347  -7.704  1.00  0.81           O  
ATOM    896  CB  GLU A  58       7.891  12.576  -4.839  1.00  0.81           C  
ATOM    897  CG  GLU A  58       9.272  12.181  -4.285  1.00  0.81           C  
ATOM    898  CD  GLU A  58       9.250  11.075  -3.247  1.00  0.81           C  
ATOM    899  OE1 GLU A  58       8.305  10.314  -3.206  1.00  0.81           O  
ATOM    900  OE2 GLU A  58      10.193  10.998  -2.490  1.00  0.81           O  
ATOM    901  H   GLU A  58       8.469  15.070  -4.311  1.00  0.81           H  
ATOM    902  HA  GLU A  58       8.696  13.407  -6.645  1.00  0.81           H  
ATOM    903 1HB  GLU A  58       7.272  12.908  -4.001  1.00  0.81           H  
ATOM    904 2HB  GLU A  58       7.423  11.689  -5.267  1.00  0.81           H  
ATOM    905 1HG  GLU A  58       9.898  11.863  -5.117  1.00  0.81           H  
ATOM    906 2HG  GLU A  58       9.730  13.067  -3.847  1.00  0.81           H  
ATOM    907  N   ALA A  59       5.688  14.588  -5.993  1.00  0.83           N  
ATOM    908  CA  ALA A  59       4.374  14.777  -6.592  1.00  0.83           C  
ATOM    909  C   ALA A  59       4.446  15.452  -7.948  1.00  0.83           C  
ATOM    910  O   ALA A  59       3.761  15.047  -8.889  1.00  0.83           O  
ATOM    911  CB  ALA A  59       3.520  15.591  -5.673  1.00  0.83           C  
ATOM    912  H   ALA A  59       5.885  14.991  -5.075  1.00  0.83           H  
ATOM    913  HA  ALA A  59       3.922  13.799  -6.725  1.00  0.83           H  
ATOM    914 1HB  ALA A  59       2.544  15.708  -6.081  1.00  0.83           H  
ATOM    915 2HB  ALA A  59       3.465  15.070  -4.759  1.00  0.83           H  
ATOM    916 3HB  ALA A  59       3.966  16.565  -5.517  1.00  0.83           H  
ATOM    917  N   VAL A  60       5.313  16.447  -8.091  1.00  0.84           N  
ATOM    918  CA  VAL A  60       5.409  17.115  -9.378  1.00  0.84           C  
ATOM    919  C   VAL A  60       5.943  16.159 -10.415  1.00  0.84           C  
ATOM    920  O   VAL A  60       5.395  16.056 -11.516  1.00  0.84           O  
ATOM    921  CB  VAL A  60       6.300  18.348  -9.297  1.00  0.84           C  
ATOM    922  CG1 VAL A  60       6.538  18.936 -10.684  1.00  0.84           C  
ATOM    923  CG2 VAL A  60       5.632  19.340  -8.443  1.00  0.84           C  
ATOM    924  H   VAL A  60       5.869  16.762  -7.292  1.00  0.84           H  
ATOM    925  HA  VAL A  60       4.411  17.435  -9.676  1.00  0.84           H  
ATOM    926  HB  VAL A  60       7.264  18.067  -8.871  1.00  0.84           H  
ATOM    927 1HG1 VAL A  60       7.176  19.818 -10.599  1.00  0.84           H  
ATOM    928 2HG1 VAL A  60       7.029  18.191 -11.313  1.00  0.84           H  
ATOM    929 3HG1 VAL A  60       5.585  19.219 -11.130  1.00  0.84           H  
ATOM    930 1HG2 VAL A  60       6.258  20.209  -8.374  1.00  0.84           H  
ATOM    931 2HG2 VAL A  60       4.676  19.598  -8.890  1.00  0.84           H  
ATOM    932 3HG2 VAL A  60       5.472  18.930  -7.462  1.00  0.84           H  
ATOM    933  N   VAL A  61       6.980  15.412 -10.053  1.00  0.86           N  
ATOM    934  CA  VAL A  61       7.552  14.468 -10.988  1.00  0.86           C  
ATOM    935  C   VAL A  61       6.520  13.427 -11.403  1.00  0.86           C  
ATOM    936  O   VAL A  61       6.335  13.174 -12.600  1.00  0.86           O  
ATOM    937  CB  VAL A  61       8.777  13.789 -10.353  1.00  0.86           C  
ATOM    938  CG1 VAL A  61       9.240  12.647 -11.219  1.00  0.86           C  
ATOM    939  CG2 VAL A  61       9.886  14.822 -10.194  1.00  0.86           C  
ATOM    940  H   VAL A  61       7.387  15.517  -9.119  1.00  0.86           H  
ATOM    941  HA  VAL A  61       7.878  15.015 -11.872  1.00  0.86           H  
ATOM    942  HB  VAL A  61       8.503  13.386  -9.375  1.00  0.86           H  
ATOM    943 1HG1 VAL A  61      10.102  12.171 -10.757  1.00  0.86           H  
ATOM    944 2HG1 VAL A  61       8.431  11.927 -11.313  1.00  0.86           H  
ATOM    945 3HG1 VAL A  61       9.513  13.024 -12.204  1.00  0.86           H  
ATOM    946 1HG2 VAL A  61      10.756  14.354  -9.736  1.00  0.86           H  
ATOM    947 2HG2 VAL A  61      10.155  15.216 -11.173  1.00  0.86           H  
ATOM    948 3HG2 VAL A  61       9.538  15.635  -9.563  1.00  0.86           H  
ATOM    949  N   LEU A  62       5.797  12.882 -10.430  1.00  0.88           N  
ATOM    950  CA  LEU A  62       4.793  11.869 -10.692  1.00  0.88           C  
ATOM    951  C   LEU A  62       3.687  12.409 -11.581  1.00  0.88           C  
ATOM    952  O   LEU A  62       3.233  11.723 -12.498  1.00  0.88           O  
ATOM    953  CB  LEU A  62       4.227  11.416  -9.360  1.00  0.88           C  
ATOM    954  CG  LEU A  62       5.188  10.644  -8.509  1.00  0.88           C  
ATOM    955  CD1 LEU A  62       4.614  10.522  -7.146  1.00  0.88           C  
ATOM    956  CD2 LEU A  62       5.448   9.289  -9.120  1.00  0.88           C  
ATOM    957  H   LEU A  62       5.977  13.155  -9.465  1.00  0.88           H  
ATOM    958  HA  LEU A  62       5.270  11.029 -11.190  1.00  0.88           H  
ATOM    959 1HB  LEU A  62       3.951  12.301  -8.804  1.00  0.88           H  
ATOM    960 2HB  LEU A  62       3.338  10.812  -9.529  1.00  0.88           H  
ATOM    961  HG  LEU A  62       6.124  11.169  -8.446  1.00  0.88           H  
ATOM    962 1HD1 LEU A  62       5.327   9.998  -6.555  1.00  0.88           H  
ATOM    963 2HD1 LEU A  62       4.453  11.510  -6.727  1.00  0.88           H  
ATOM    964 3HD1 LEU A  62       3.670   9.982  -7.185  1.00  0.88           H  
ATOM    965 1HD2 LEU A  62       6.150   8.738  -8.492  1.00  0.88           H  
ATOM    966 2HD2 LEU A  62       4.512   8.738  -9.191  1.00  0.88           H  
ATOM    967 3HD2 LEU A  62       5.872   9.419 -10.115  1.00  0.88           H  
ATOM    968  N   PHE A  63       3.279  13.659 -11.373  1.00  0.89           N  
ATOM    969  CA  PHE A  63       2.272  14.219 -12.252  1.00  0.89           C  
ATOM    970  C   PHE A  63       2.776  14.309 -13.690  1.00  0.89           C  
ATOM    971  O   PHE A  63       2.078  13.908 -14.623  1.00  0.89           O  
ATOM    972  CB  PHE A  63       1.854  15.619 -11.810  1.00  0.89           C  
ATOM    973  CG  PHE A  63       0.841  15.695 -10.703  1.00  0.89           C  
ATOM    974  CD1 PHE A  63      -0.336  15.007 -10.817  1.00  0.89           C  
ATOM    975  CD2 PHE A  63       1.023  16.508  -9.598  1.00  0.89           C  
ATOM    976  CE1 PHE A  63      -1.318  15.109  -9.869  1.00  0.89           C  
ATOM    977  CE2 PHE A  63       0.033  16.618  -8.647  1.00  0.89           C  
ATOM    978  CZ  PHE A  63      -1.141  15.919  -8.786  1.00  0.89           C  
ATOM    979  H   PHE A  63       3.648  14.211 -10.598  1.00  0.89           H  
ATOM    980  HA  PHE A  63       1.398  13.567 -12.234  1.00  0.89           H  
ATOM    981 1HB  PHE A  63       2.742  16.159 -11.480  1.00  0.89           H  
ATOM    982 2HB  PHE A  63       1.456  16.157 -12.663  1.00  0.89           H  
ATOM    983  HD1 PHE A  63      -0.489  14.371 -11.689  1.00  0.89           H  
ATOM    984  HD2 PHE A  63       1.949  17.073  -9.493  1.00  0.89           H  
ATOM    985  HE1 PHE A  63      -2.234  14.550  -9.993  1.00  0.89           H  
ATOM    986  HE2 PHE A  63       0.174  17.253  -7.799  1.00  0.89           H  
ATOM    987  HZ  PHE A  63      -1.925  16.007  -8.037  1.00  0.89           H  
ATOM    988  N   THR A  64       4.038  14.713 -13.876  1.00  0.90           N  
ATOM    989  CA  THR A  64       4.556  14.889 -15.232  1.00  0.90           C  
ATOM    990  C   THR A  64       4.899  13.565 -15.916  1.00  0.90           C  
ATOM    991  O   THR A  64       5.018  13.499 -17.140  1.00  0.90           O  
ATOM    992  CB  THR A  64       5.776  15.831 -15.238  1.00  0.90           C  
ATOM    993  OG1 THR A  64       6.835  15.268 -14.450  1.00  0.90           O  
ATOM    994  CG2 THR A  64       5.366  17.205 -14.688  1.00  0.90           C  
ATOM    995  H   THR A  64       4.610  14.984 -13.072  1.00  0.90           H  
ATOM    996  HA  THR A  64       3.777  15.369 -15.816  1.00  0.90           H  
ATOM    997  HB  THR A  64       6.131  15.957 -16.257  1.00  0.90           H  
ATOM    998  HG1 THR A  64       6.462  14.688 -13.751  1.00  0.90           H  
ATOM    999 1HG2 THR A  64       6.225  17.873 -14.700  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64       4.573  17.621 -15.306  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64       5.007  17.101 -13.674  1.00  0.90           H  
ATOM   1002  N   ARG A  65       5.034  12.493 -15.137  1.00  0.90           N  
ATOM   1003  CA  ARG A  65       5.269  11.174 -15.710  1.00  0.90           C  
ATOM   1004  C   ARG A  65       3.964  10.494 -16.138  1.00  0.90           C  
ATOM   1005  O   ARG A  65       3.987   9.459 -16.806  1.00  0.90           O  
ATOM   1006  CB  ARG A  65       6.016  10.270 -14.735  1.00  0.90           C  
ATOM   1007  CG  ARG A  65       7.474  10.634 -14.484  1.00  0.90           C  
ATOM   1008  CD  ARG A  65       8.098   9.721 -13.490  1.00  0.90           C  
ATOM   1009  NE  ARG A  65       9.506  10.019 -13.288  1.00  0.90           N  
ATOM   1010  CZ  ARG A  65      10.307   9.399 -12.398  1.00  0.90           C  
ATOM   1011  NH1 ARG A  65       9.828   8.447 -11.629  1.00  0.90           N  
ATOM   1012  NH2 ARG A  65      11.577   9.750 -12.300  1.00  0.90           N  
ATOM   1013  H   ARG A  65       5.000  12.605 -14.125  1.00  0.90           H  
ATOM   1014  HA  ARG A  65       5.893  11.295 -16.595  1.00  0.90           H  
ATOM   1015 1HB  ARG A  65       5.506  10.304 -13.770  1.00  0.90           H  
ATOM   1016 2HB  ARG A  65       5.980   9.247 -15.088  1.00  0.90           H  
ATOM   1017 1HG  ARG A  65       8.029  10.554 -15.417  1.00  0.90           H  
ATOM   1018 2HG  ARG A  65       7.544  11.652 -14.115  1.00  0.90           H  
ATOM   1019 1HD  ARG A  65       7.584   9.828 -12.534  1.00  0.90           H  
ATOM   1020 2HD  ARG A  65       8.011   8.693 -13.836  1.00  0.90           H  
ATOM   1021  HE  ARG A  65       9.917  10.744 -13.861  1.00  0.90           H  
ATOM   1022 1HH1 ARG A  65       8.859   8.177 -11.702  1.00  0.90           H  
ATOM   1023 2HH1 ARG A  65      10.432   7.985 -10.965  1.00  0.90           H  
ATOM   1024 1HH2 ARG A  65      11.946  10.482 -12.891  1.00  0.90           H  
ATOM   1025 2HH2 ARG A  65      12.179   9.287 -11.635  1.00  0.90           H  
ATOM   1026  N   ARG A  66       2.821  11.051 -15.738  1.00  0.89           N  
ATOM   1027  CA  ARG A  66       1.534  10.463 -16.064  1.00  0.89           C  
ATOM   1028  C   ARG A  66       1.376  10.441 -17.583  1.00  0.89           C  
ATOM   1029  O   ARG A  66       1.631  11.449 -18.249  1.00  0.89           O  
ATOM   1030  CB  ARG A  66       0.401  11.239 -15.395  1.00  0.89           C  
ATOM   1031  CG  ARG A  66      -0.989  10.627 -15.549  1.00  0.89           C  
ATOM   1032  CD  ARG A  66      -2.054  11.439 -14.887  1.00  0.89           C  
ATOM   1033  NE  ARG A  66      -3.380  10.909 -15.189  1.00  0.89           N  
ATOM   1034  CZ  ARG A  66      -4.066  10.015 -14.473  1.00  0.89           C  
ATOM   1035  NH1 ARG A  66      -3.599   9.526 -13.341  1.00  0.89           N  
ATOM   1036  NH2 ARG A  66      -5.228   9.645 -14.953  1.00  0.89           N  
ATOM   1037  H   ARG A  66       2.823  11.924 -15.209  1.00  0.89           H  
ATOM   1038  HA  ARG A  66       1.513   9.439 -15.692  1.00  0.89           H  
ATOM   1039 1HB  ARG A  66       0.615  11.340 -14.327  1.00  0.89           H  
ATOM   1040 2HB  ARG A  66       0.364  12.248 -15.809  1.00  0.89           H  
ATOM   1041 1HG  ARG A  66      -1.241  10.550 -16.588  1.00  0.89           H  
ATOM   1042 2HG  ARG A  66      -0.995   9.633 -15.103  1.00  0.89           H  
ATOM   1043 1HD  ARG A  66      -1.918  11.430 -13.807  1.00  0.89           H  
ATOM   1044 2HD  ARG A  66      -2.011  12.463 -15.248  1.00  0.89           H  
ATOM   1045  HE  ARG A  66      -3.844  11.216 -16.058  1.00  0.89           H  
ATOM   1046 1HH1 ARG A  66      -2.702   9.829 -12.995  1.00  0.89           H  
ATOM   1047 2HH1 ARG A  66      -4.142   8.852 -12.823  1.00  0.89           H  
ATOM   1048 1HH2 ARG A  66      -5.518  10.056 -15.863  1.00  0.89           H  
ATOM   1049 2HH2 ARG A  66      -5.802   8.979 -14.468  1.00  0.89           H  
ATOM   1050  N   LEU A  67       0.873   9.338 -18.138  1.00  0.86           N  
ATOM   1051  CA  LEU A  67       0.732   9.273 -19.592  1.00  0.86           C  
ATOM   1052  C   LEU A  67      -0.169  10.377 -20.129  1.00  0.86           C  
ATOM   1053  O   LEU A  67       0.062  10.870 -21.228  1.00  0.86           O  
ATOM   1054  CB  LEU A  67       0.197   7.905 -20.042  1.00  0.86           C  
ATOM   1055  CG  LEU A  67       1.164   6.711 -19.875  1.00  0.86           C  
ATOM   1056  CD1 LEU A  67       0.453   5.415 -20.245  1.00  0.86           C  
ATOM   1057  CD2 LEU A  67       2.362   6.916 -20.762  1.00  0.86           C  
ATOM   1058  H   LEU A  67       0.646   8.537 -17.567  1.00  0.86           H  
ATOM   1059  HA  LEU A  67       1.720   9.405 -20.030  1.00  0.86           H  
ATOM   1060 1HB  LEU A  67      -0.709   7.684 -19.479  1.00  0.86           H  
ATOM   1061 2HB  LEU A  67      -0.069   7.972 -21.099  1.00  0.86           H  
ATOM   1062  HG  LEU A  67       1.484   6.639 -18.836  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  67       1.141   4.575 -20.123  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  67      -0.411   5.273 -19.596  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  67       0.125   5.464 -21.283  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  67       3.024   6.081 -20.647  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  67       2.039   6.981 -21.784  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  67       2.868   7.828 -20.484  1.00  0.86           H  
ATOM   1069  N   ASP A  68      -1.178  10.789 -19.360  1.00  0.83           N  
ATOM   1070  CA  ASP A  68      -2.065  11.862 -19.800  1.00  0.83           C  
ATOM   1071  C   ASP A  68      -1.285  13.162 -20.035  1.00  0.83           C  
ATOM   1072  O   ASP A  68      -1.595  13.907 -20.961  1.00  0.83           O  
ATOM   1073  CB  ASP A  68      -3.155  12.141 -18.758  1.00  0.83           C  
ATOM   1074  CG  ASP A  68      -4.218  11.037 -18.645  1.00  0.83           C  
ATOM   1075  OD1 ASP A  68      -4.302  10.194 -19.502  1.00  0.83           O  
ATOM   1076  OD2 ASP A  68      -4.926  11.053 -17.655  1.00  0.83           O  
ATOM   1077  H   ASP A  68      -1.323  10.347 -18.469  1.00  0.83           H  
ATOM   1078  HA  ASP A  68      -2.535  11.563 -20.737  1.00  0.83           H  
ATOM   1079 1HB  ASP A  68      -2.692  12.289 -17.790  1.00  0.83           H  
ATOM   1080 2HB  ASP A  68      -3.658  13.075 -19.015  1.00  0.83           H  
ATOM   1081  N   TYR A  69      -0.279  13.439 -19.194  1.00  0.79           N  
ATOM   1082  CA  TYR A  69       0.515  14.660 -19.316  1.00  0.79           C  
ATOM   1083  C   TYR A  69       1.233  14.603 -20.632  1.00  0.79           C  
ATOM   1084  O   TYR A  69       1.247  15.550 -21.423  1.00  0.79           O  
ATOM   1085  CB  TYR A  69       1.545  14.772 -18.198  1.00  0.79           C  
ATOM   1086  CG  TYR A  69       2.400  15.999 -18.242  1.00  0.79           C  
ATOM   1087  CD1 TYR A  69       1.883  17.161 -17.791  1.00  0.79           C  
ATOM   1088  CD2 TYR A  69       3.707  15.956 -18.713  1.00  0.79           C  
ATOM   1089  CE1 TYR A  69       2.625  18.285 -17.780  1.00  0.79           C  
ATOM   1090  CE2 TYR A  69       4.464  17.112 -18.712  1.00  0.79           C  
ATOM   1091  CZ  TYR A  69       3.908  18.279 -18.242  1.00  0.79           C  
ATOM   1092  OH  TYR A  69       4.616  19.452 -18.232  1.00  0.79           O  
ATOM   1093  H   TYR A  69      -0.002  12.763 -18.492  1.00  0.79           H  
ATOM   1094  HA  TYR A  69      -0.147  15.529 -19.310  1.00  0.79           H  
ATOM   1095 1HB  TYR A  69       1.044  14.740 -17.231  1.00  0.79           H  
ATOM   1096 2HB  TYR A  69       2.212  13.909 -18.231  1.00  0.79           H  
ATOM   1097  HD1 TYR A  69       0.873  17.185 -17.438  1.00  0.79           H  
ATOM   1098  HD2 TYR A  69       4.130  15.016 -19.073  1.00  0.79           H  
ATOM   1099  HE1 TYR A  69       2.194  19.193 -17.414  1.00  0.79           H  
ATOM   1100  HE2 TYR A  69       5.490  17.097 -19.075  1.00  0.79           H  
ATOM   1101  HH  TYR A  69       5.527  19.269 -18.491  1.00  0.79           H  
ATOM   1102  N   LEU A  70       1.863  13.462 -20.847  1.00  0.75           N  
ATOM   1103  CA  LEU A  70       2.649  13.277 -22.035  1.00  0.75           C  
ATOM   1104  C   LEU A  70       1.754  13.355 -23.265  1.00  0.75           C  
ATOM   1105  O   LEU A  70       2.138  13.932 -24.284  1.00  0.75           O  
ATOM   1106  CB  LEU A  70       3.349  11.936 -21.952  1.00  0.75           C  
ATOM   1107  CG  LEU A  70       4.414  11.817 -20.878  1.00  0.75           C  
ATOM   1108  CD1 LEU A  70       4.889  10.382 -20.817  1.00  0.75           C  
ATOM   1109  CD2 LEU A  70       5.541  12.761 -21.200  1.00  0.75           C  
ATOM   1110  H   LEU A  70       1.792  12.718 -20.146  1.00  0.75           H  
ATOM   1111  HA  LEU A  70       3.391  14.069 -22.087  1.00  0.75           H  
ATOM   1112 1HB  LEU A  70       2.610  11.155 -21.797  1.00  0.75           H  
ATOM   1113 2HB  LEU A  70       3.843  11.775 -22.900  1.00  0.75           H  
ATOM   1114  HG  LEU A  70       3.988  12.076 -19.897  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  70       5.649  10.285 -20.043  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  70       4.054   9.748 -20.582  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  70       5.304  10.096 -21.777  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  70       6.309  12.680 -20.432  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  70       5.957  12.498 -22.163  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  70       5.161  13.774 -21.225  1.00  0.75           H  
ATOM   1121  N   ALA A  71       0.542  12.800 -23.164  1.00  0.71           N  
ATOM   1122  CA  ALA A  71      -0.414  12.840 -24.257  1.00  0.71           C  
ATOM   1123  C   ALA A  71      -0.781  14.279 -24.587  1.00  0.71           C  
ATOM   1124  O   ALA A  71      -0.906  14.637 -25.760  1.00  0.71           O  
ATOM   1125  CB  ALA A  71      -1.656  12.050 -23.897  1.00  0.71           C  
ATOM   1126  H   ALA A  71       0.285  12.313 -22.310  1.00  0.71           H  
ATOM   1127  HA  ALA A  71       0.049  12.393 -25.134  1.00  0.71           H  
ATOM   1128 1HB  ALA A  71      -2.354  12.069 -24.731  1.00  0.71           H  
ATOM   1129 2HB  ALA A  71      -1.377  11.020 -23.674  1.00  0.71           H  
ATOM   1130 3HB  ALA A  71      -2.123  12.493 -23.025  1.00  0.71           H  
ATOM   1131  N   CYS A  72      -0.915  15.118 -23.555  1.00  0.68           N  
ATOM   1132  CA  CYS A  72      -1.251  16.518 -23.764  1.00  0.68           C  
ATOM   1133  C   CYS A  72      -0.107  17.204 -24.520  1.00  0.68           C  
ATOM   1134  O   CYS A  72      -0.324  18.029 -25.418  1.00  0.68           O  
ATOM   1135  CB  CYS A  72      -1.461  17.219 -22.425  1.00  0.68           C  
ATOM   1136  SG  CYS A  72      -2.902  16.689 -21.489  1.00  0.68           S  
ATOM   1137  H   CYS A  72      -0.829  14.765 -22.601  1.00  0.68           H  
ATOM   1138  HA  CYS A  72      -2.166  16.584 -24.350  1.00  0.68           H  
ATOM   1139 1HB  CYS A  72      -0.586  17.110 -21.798  1.00  0.68           H  
ATOM   1140 2HB  CYS A  72      -1.594  18.264 -22.634  1.00  0.68           H  
ATOM   1141  HG  CYS A  72      -2.477  17.155 -20.290  1.00  0.68           H  
ATOM   1142  N   LEU A  73       1.136  16.826 -24.197  1.00  0.66           N  
ATOM   1143  CA  LEU A  73       2.262  17.421 -24.905  1.00  0.66           C  
ATOM   1144  C   LEU A  73       2.254  16.952 -26.372  1.00  0.66           C  
ATOM   1145  O   LEU A  73       2.415  17.749 -27.296  1.00  0.66           O  
ATOM   1146  CB  LEU A  73       3.588  16.988 -24.273  1.00  0.66           C  
ATOM   1147  CG  LEU A  73       3.899  17.452 -22.851  1.00  0.66           C  
ATOM   1148  CD1 LEU A  73       5.179  16.803 -22.412  1.00  0.66           C  
ATOM   1149  CD2 LEU A  73       3.998  18.906 -22.804  1.00  0.66           C  
ATOM   1150  H   LEU A  73       1.281  16.157 -23.437  1.00  0.66           H  
ATOM   1151  HA  LEU A  73       2.166  18.502 -24.871  1.00  0.66           H  
ATOM   1152 1HB  LEU A  73       3.590  15.920 -24.243  1.00  0.66           H  
ATOM   1153 2HB  LEU A  73       4.405  17.311 -24.919  1.00  0.66           H  
ATOM   1154  HG  LEU A  73       3.105  17.124 -22.178  1.00  0.66           H  
ATOM   1155 1HD1 LEU A  73       5.412  17.105 -21.406  1.00  0.66           H  
ATOM   1156 2HD1 LEU A  73       5.066  15.733 -22.452  1.00  0.66           H  
ATOM   1157 3HD1 LEU A  73       5.985  17.109 -23.080  1.00  0.66           H  
ATOM   1158 1HD2 LEU A  73       4.213  19.229 -21.784  1.00  0.66           H  
ATOM   1159 2HD2 LEU A  73       4.788  19.244 -23.473  1.00  0.66           H  
ATOM   1160 3HD2 LEU A  73       3.055  19.293 -23.122  1.00  0.66           H  
ATOM   1161  N   LYS A  74       1.988  15.654 -26.583  1.00  0.66           N  
ATOM   1162  CA  LYS A  74       1.921  15.030 -27.914  1.00  0.66           C  
ATOM   1163  C   LYS A  74       0.842  15.685 -28.777  1.00  0.66           C  
ATOM   1164  O   LYS A  74       0.980  15.850 -29.993  1.00  0.66           O  
ATOM   1165  CB  LYS A  74       1.656  13.530 -27.803  1.00  0.66           C  
ATOM   1166  CG  LYS A  74       1.682  12.783 -29.127  1.00  0.66           C  
ATOM   1167  CD  LYS A  74       1.487  11.281 -28.921  1.00  0.66           C  
ATOM   1168  CE  LYS A  74       1.475  10.534 -30.247  1.00  0.66           C  
ATOM   1169  NZ  LYS A  74       1.255   9.071 -30.062  1.00  0.66           N  
ATOM   1170  H   LYS A  74       1.857  15.054 -25.770  1.00  0.66           H  
ATOM   1171  HA  LYS A  74       2.883  15.165 -28.403  1.00  0.66           H  
ATOM   1172 1HB  LYS A  74       2.394  13.076 -27.133  1.00  0.66           H  
ATOM   1173 2HB  LYS A  74       0.677  13.371 -27.360  1.00  0.66           H  
ATOM   1174 1HG  LYS A  74       0.886  13.163 -29.768  1.00  0.66           H  
ATOM   1175 2HG  LYS A  74       2.638  12.956 -29.620  1.00  0.66           H  
ATOM   1176 1HD  LYS A  74       2.302  10.895 -28.313  1.00  0.66           H  
ATOM   1177 2HD  LYS A  74       0.549  11.103 -28.396  1.00  0.66           H  
ATOM   1178 1HE  LYS A  74       0.682  10.935 -30.875  1.00  0.66           H  
ATOM   1179 2HE  LYS A  74       2.433  10.684 -30.746  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  74       1.258   8.615 -30.962  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  74       1.994   8.686 -29.487  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  74       0.367   8.920 -29.610  1.00  0.66           H  
ATOM   1183  N   ALA A  75      -0.243  16.093 -28.122  1.00  0.66           N  
ATOM   1184  CA  ALA A  75      -1.389  16.731 -28.753  1.00  0.66           C  
ATOM   1185  C   ALA A  75      -1.131  18.206 -29.059  1.00  0.66           C  
ATOM   1186  O   ALA A  75      -1.998  18.883 -29.611  1.00  0.66           O  
ATOM   1187  CB  ALA A  75      -2.606  16.616 -27.855  1.00  0.66           C  
ATOM   1188  H   ALA A  75      -0.306  15.897 -27.124  1.00  0.66           H  
ATOM   1189  HA  ALA A  75      -1.583  16.218 -29.694  1.00  0.66           H  
ATOM   1190 1HB  ALA A  75      -3.467  17.071 -28.340  1.00  0.66           H  
ATOM   1191 2HB  ALA A  75      -2.812  15.565 -27.654  1.00  0.66           H  
ATOM   1192 3HB  ALA A  75      -2.405  17.126 -26.918  1.00  0.66           H  
ATOM   1193  N   ARG A  76       0.059  18.701 -28.699  1.00  0.67           N  
ATOM   1194  CA  ARG A  76       0.471  20.081 -28.899  1.00  0.67           C  
ATOM   1195  C   ARG A  76      -0.428  21.077 -28.170  1.00  0.67           C  
ATOM   1196  O   ARG A  76      -0.836  22.090 -28.743  1.00  0.67           O  
ATOM   1197  CB  ARG A  76       0.513  20.441 -30.385  1.00  0.67           C  
ATOM   1198  CG  ARG A  76       1.779  20.028 -31.164  1.00  0.67           C  
ATOM   1199  CD  ARG A  76       1.842  18.545 -31.408  1.00  0.67           C  
ATOM   1200  NE  ARG A  76       2.842  18.198 -32.432  1.00  0.67           N  
ATOM   1201  CZ  ARG A  76       3.258  16.938 -32.761  1.00  0.67           C  
ATOM   1202  NH1 ARG A  76       2.799  15.865 -32.139  1.00  0.67           N  
ATOM   1203  NH2 ARG A  76       4.142  16.779 -33.727  1.00  0.67           N  
ATOM   1204  H   ARG A  76       0.741  18.097 -28.252  1.00  0.67           H  
ATOM   1205  HA  ARG A  76       1.483  20.184 -28.502  1.00  0.67           H  
ATOM   1206 1HB  ARG A  76      -0.328  20.017 -30.914  1.00  0.67           H  
ATOM   1207 2HB  ARG A  76       0.431  21.525 -30.481  1.00  0.67           H  
ATOM   1208 1HG  ARG A  76       1.805  20.534 -32.131  1.00  0.67           H  
ATOM   1209 2HG  ARG A  76       2.666  20.311 -30.587  1.00  0.67           H  
ATOM   1210 1HD  ARG A  76       2.113  18.054 -30.482  1.00  0.67           H  
ATOM   1211 2HD  ARG A  76       0.871  18.180 -31.738  1.00  0.67           H  
ATOM   1212  HE  ARG A  76       3.248  18.981 -32.973  1.00  0.67           H  
ATOM   1213 1HH1 ARG A  76       2.117  15.945 -31.372  1.00  0.67           H  
ATOM   1214 2HH1 ARG A  76       3.127  14.953 -32.409  1.00  0.67           H  
ATOM   1215 1HH2 ARG A  76       4.507  17.604 -34.227  1.00  0.67           H  
ATOM   1216 2HH2 ARG A  76       4.459  15.861 -33.977  1.00  0.67           H  
ATOM   1217  N   GLU A  77      -0.739  20.796 -26.906  1.00  0.68           N  
ATOM   1218  CA  GLU A  77      -1.527  21.725 -26.103  1.00  0.68           C  
ATOM   1219  C   GLU A  77      -0.609  22.865 -25.649  1.00  0.68           C  
ATOM   1220  O   GLU A  77       0.560  22.915 -26.039  1.00  0.68           O  
ATOM   1221  CB  GLU A  77      -2.234  21.020 -24.929  1.00  0.68           C  
ATOM   1222  CG  GLU A  77      -3.309  20.006 -25.375  1.00  0.68           C  
ATOM   1223  CD  GLU A  77      -4.162  19.360 -24.248  1.00  0.68           C  
ATOM   1224  OE1 GLU A  77      -4.087  19.759 -23.095  1.00  0.68           O  
ATOM   1225  OE2 GLU A  77      -4.889  18.447 -24.570  1.00  0.68           O  
ATOM   1226  H   GLU A  77      -0.426  19.916 -26.485  1.00  0.68           H  
ATOM   1227  HA  GLU A  77      -2.304  22.156 -26.735  1.00  0.68           H  
ATOM   1228 1HB  GLU A  77      -1.513  20.435 -24.390  1.00  0.68           H  
ATOM   1229 2HB  GLU A  77      -2.671  21.744 -24.243  1.00  0.68           H  
ATOM   1230 1HG  GLU A  77      -3.978  20.503 -26.076  1.00  0.68           H  
ATOM   1231 2HG  GLU A  77      -2.799  19.215 -25.918  1.00  0.68           H  
ATOM   1232  N   VAL A  78      -1.153  23.836 -24.932  1.00  0.69           N  
ATOM   1233  CA  VAL A  78      -0.363  24.983 -24.482  1.00  0.69           C  
ATOM   1234  C   VAL A  78       0.038  24.860 -23.010  1.00  0.69           C  
ATOM   1235  O   VAL A  78      -0.768  24.426 -22.184  1.00  0.69           O  
ATOM   1236  CB  VAL A  78      -1.144  26.285 -24.740  1.00  0.69           C  
ATOM   1237  CG1 VAL A  78      -0.382  27.485 -24.225  1.00  0.69           C  
ATOM   1238  CG2 VAL A  78      -1.380  26.422 -26.239  1.00  0.69           C  
ATOM   1239  H   VAL A  78      -2.125  23.767 -24.668  1.00  0.69           H  
ATOM   1240  HA  VAL A  78       0.548  25.021 -25.070  1.00  0.69           H  
ATOM   1241  HB  VAL A  78      -2.097  26.247 -24.215  1.00  0.69           H  
ATOM   1242 1HG1 VAL A  78      -0.956  28.376 -24.433  1.00  0.69           H  
ATOM   1243 2HG1 VAL A  78      -0.219  27.398 -23.153  1.00  0.69           H  
ATOM   1244 3HG1 VAL A  78       0.566  27.550 -24.729  1.00  0.69           H  
ATOM   1245 1HG2 VAL A  78      -1.941  27.335 -26.437  1.00  0.69           H  
ATOM   1246 2HG2 VAL A  78      -0.425  26.469 -26.754  1.00  0.69           H  
ATOM   1247 3HG2 VAL A  78      -1.945  25.564 -26.603  1.00  0.69           H  
ATOM   1248  N   ARG A  79       1.308  25.175 -22.707  1.00  0.71           N  
ATOM   1249  CA  ARG A  79       1.839  25.134 -21.344  1.00  0.71           C  
ATOM   1250  C   ARG A  79       1.320  26.286 -20.526  1.00  0.71           C  
ATOM   1251  O   ARG A  79       1.305  27.435 -20.996  1.00  0.71           O  
ATOM   1252  CB  ARG A  79       3.369  25.184 -21.314  1.00  0.71           C  
ATOM   1253  CG  ARG A  79       4.060  23.960 -21.912  1.00  0.71           C  
ATOM   1254  CD  ARG A  79       5.557  24.044 -21.850  1.00  0.71           C  
ATOM   1255  NE  ARG A  79       6.206  22.863 -22.454  1.00  0.71           N  
ATOM   1256  CZ  ARG A  79       6.533  21.714 -21.807  1.00  0.71           C  
ATOM   1257  NH1 ARG A  79       6.316  21.540 -20.523  1.00  0.71           N  
ATOM   1258  NH2 ARG A  79       7.099  20.740 -22.478  1.00  0.71           N  
ATOM   1259  H   ARG A  79       1.916  25.521 -23.438  1.00  0.71           H  
ATOM   1260  HA  ARG A  79       1.515  24.230 -20.878  1.00  0.71           H  
ATOM   1261 1HB  ARG A  79       3.726  26.064 -21.831  1.00  0.71           H  
ATOM   1262 2HB  ARG A  79       3.696  25.267 -20.281  1.00  0.71           H  
ATOM   1263 1HG  ARG A  79       3.742  23.065 -21.381  1.00  0.71           H  
ATOM   1264 2HG  ARG A  79       3.776  23.895 -22.955  1.00  0.71           H  
ATOM   1265 1HD  ARG A  79       5.884  24.926 -22.401  1.00  0.71           H  
ATOM   1266 2HD  ARG A  79       5.884  24.122 -20.816  1.00  0.71           H  
ATOM   1267  HE  ARG A  79       6.456  22.905 -23.456  1.00  0.71           H  
ATOM   1268 1HH1 ARG A  79       5.892  22.272 -19.941  1.00  0.71           H  
ATOM   1269 2HH1 ARG A  79       6.604  20.679 -20.095  1.00  0.71           H  
ATOM   1270 1HH2 ARG A  79       7.273  20.854 -23.475  1.00  0.71           H  
ATOM   1271 2HH2 ARG A  79       7.367  19.894 -22.008  1.00  0.71           H  
ATOM   1272  N   ILE A  80       0.974  25.984 -19.277  1.00  0.72           N  
ATOM   1273  CA  ILE A  80       0.490  26.986 -18.337  1.00  0.72           C  
ATOM   1274  C   ILE A  80       1.251  27.029 -17.017  1.00  0.72           C  
ATOM   1275  O   ILE A  80       1.998  26.107 -16.661  1.00  0.72           O  
ATOM   1276  CB  ILE A  80      -0.984  26.731 -17.972  1.00  0.72           C  
ATOM   1277  CG1 ILE A  80      -1.082  25.382 -17.311  1.00  0.72           C  
ATOM   1278  CG2 ILE A  80      -1.910  26.827 -19.168  1.00  0.72           C  
ATOM   1279  CD1 ILE A  80      -2.401  25.120 -16.713  1.00  0.72           C  
ATOM   1280  H   ILE A  80       1.010  25.000 -19.000  1.00  0.72           H  
ATOM   1281  HA  ILE A  80       0.580  27.959 -18.806  1.00  0.72           H  
ATOM   1282  HB  ILE A  80      -1.293  27.471 -17.231  1.00  0.72           H  
ATOM   1283 1HG1 ILE A  80      -0.877  24.609 -18.054  1.00  0.72           H  
ATOM   1284 2HG1 ILE A  80      -0.332  25.319 -16.522  1.00  0.72           H  
ATOM   1285 1HG2 ILE A  80      -2.925  26.646 -18.831  1.00  0.72           H  
ATOM   1286 2HG2 ILE A  80      -1.857  27.799 -19.591  1.00  0.72           H  
ATOM   1287 3HG2 ILE A  80      -1.630  26.084 -19.915  1.00  0.72           H  
ATOM   1288 1HD1 ILE A  80      -2.397  24.156 -16.268  1.00  0.72           H  
ATOM   1289 2HD1 ILE A  80      -2.598  25.856 -15.953  1.00  0.72           H  
ATOM   1290 3HD1 ILE A  80      -3.168  25.163 -17.475  1.00  0.72           H  
ATOM   1291  N   ASP A  81       1.054  28.122 -16.290  1.00  0.74           N  
ATOM   1292  CA  ASP A  81       1.599  28.245 -14.945  1.00  0.74           C  
ATOM   1293  C   ASP A  81       0.614  27.656 -13.923  1.00  0.74           C  
ATOM   1294  O   ASP A  81      -0.452  27.152 -14.280  1.00  0.74           O  
ATOM   1295  CB  ASP A  81       1.926  29.705 -14.587  1.00  0.74           C  
ATOM   1296  CG  ASP A  81       0.698  30.619 -14.422  1.00  0.74           C  
ATOM   1297  OD1 ASP A  81      -0.398  30.097 -14.348  1.00  0.74           O  
ATOM   1298  OD2 ASP A  81       0.858  31.819 -14.315  1.00  0.74           O  
ATOM   1299  H   ASP A  81       0.488  28.871 -16.694  1.00  0.74           H  
ATOM   1300  HA  ASP A  81       2.526  27.674 -14.892  1.00  0.74           H  
ATOM   1301 1HB  ASP A  81       2.513  29.735 -13.671  1.00  0.74           H  
ATOM   1302 2HB  ASP A  81       2.548  30.126 -15.374  1.00  0.74           H  
ATOM   1303  N   LEU A  82       0.907  27.836 -12.639  1.00  0.75           N  
ATOM   1304  CA  LEU A  82       0.099  27.280 -11.554  1.00  0.75           C  
ATOM   1305  C   LEU A  82      -1.181  28.051 -11.277  1.00  0.75           C  
ATOM   1306  O   LEU A  82      -1.931  27.708 -10.362  1.00  0.75           O  
ATOM   1307  CB  LEU A  82       0.887  27.293 -10.258  1.00  0.75           C  
ATOM   1308  CG  LEU A  82       2.081  26.414 -10.163  1.00  0.75           C  
ATOM   1309  CD1 LEU A  82       2.765  26.702  -8.868  1.00  0.75           C  
ATOM   1310  CD2 LEU A  82       1.649  24.936 -10.236  1.00  0.75           C  
ATOM   1311  H   LEU A  82       1.760  28.316 -12.395  1.00  0.75           H  
ATOM   1312  HA  LEU A  82      -0.163  26.257 -11.815  1.00  0.75           H  
ATOM   1313 1HB  LEU A  82       1.214  28.317 -10.066  1.00  0.75           H  
ATOM   1314 2HB  LEU A  82       0.224  27.013  -9.485  1.00  0.75           H  
ATOM   1315  HG  LEU A  82       2.765  26.657 -10.962  1.00  0.75           H  
ATOM   1316 1HD1 LEU A  82       3.645  26.114  -8.791  1.00  0.75           H  
ATOM   1317 2HD1 LEU A  82       3.026  27.747  -8.835  1.00  0.75           H  
ATOM   1318 3HD1 LEU A  82       2.107  26.477  -8.047  1.00  0.75           H  
ATOM   1319 1HD2 LEU A  82       2.506  24.297 -10.148  1.00  0.75           H  
ATOM   1320 2HD2 LEU A  82       0.983  24.720  -9.430  1.00  0.75           H  
ATOM   1321 3HD2 LEU A  82       1.146  24.742 -11.182  1.00  0.75           H  
ATOM   1322  N   HIS A  83      -1.407  29.119 -12.025  1.00  0.77           N  
ATOM   1323  CA  HIS A  83      -2.562  29.956 -11.847  1.00  0.77           C  
ATOM   1324  C   HIS A  83      -3.417  29.896 -13.112  1.00  0.77           C  
ATOM   1325  O   HIS A  83      -4.395  30.633 -13.246  1.00  0.77           O  
ATOM   1326  CB  HIS A  83      -2.090  31.374 -11.558  1.00  0.77           C  
ATOM   1327  CG  HIS A  83      -1.195  31.415 -10.356  1.00  0.77           C  
ATOM   1328  ND1 HIS A  83      -1.645  31.201  -9.069  1.00  0.77           N  
ATOM   1329  CD2 HIS A  83       0.142  31.608 -10.264  1.00  0.77           C  
ATOM   1330  CE1 HIS A  83      -0.619  31.268  -8.231  1.00  0.77           C  
ATOM   1331  NE2 HIS A  83       0.476  31.516  -8.933  1.00  0.77           N  
ATOM   1332  H   HIS A  83      -0.777  29.364 -12.785  1.00  0.77           H  
ATOM   1333  HA  HIS A  83      -3.164  29.604 -11.011  1.00  0.77           H  
ATOM   1334 1HB  HIS A  83      -1.532  31.751 -12.420  1.00  0.77           H  
ATOM   1335 2HB  HIS A  83      -2.942  32.028 -11.395  1.00  0.77           H  
ATOM   1336  HD1 HIS A  83      -2.588  31.001  -8.795  1.00  0.77           H  
ATOM   1337  HD2 HIS A  83       0.911  31.800 -11.016  1.00  0.77           H  
ATOM   1338  HE1 HIS A  83      -0.764  31.125  -7.159  1.00  0.77           H  
ATOM   1339  N   GLY A  84      -3.059  28.981 -14.028  1.00  0.78           N  
ATOM   1340  CA  GLY A  84      -3.798  28.763 -15.267  1.00  0.78           C  
ATOM   1341  C   GLY A  84      -3.441  29.681 -16.428  1.00  0.78           C  
ATOM   1342  O   GLY A  84      -4.104  29.640 -17.465  1.00  0.78           O  
ATOM   1343  H   GLY A  84      -2.219  28.417 -13.880  1.00  0.78           H  
ATOM   1344 1HA  GLY A  84      -3.646  27.738 -15.582  1.00  0.78           H  
ATOM   1345 2HA  GLY A  84      -4.863  28.856 -15.058  1.00  0.78           H  
ATOM   1346  N   ASN A  85      -2.420  30.520 -16.279  1.00  0.78           N  
ATOM   1347  CA  ASN A  85      -2.082  31.440 -17.356  1.00  0.78           C  
ATOM   1348  C   ASN A  85      -1.211  30.732 -18.389  1.00  0.78           C  
ATOM   1349  O   ASN A  85      -0.255  30.058 -18.016  1.00  0.78           O  
ATOM   1350  CB  ASN A  85      -1.331  32.647 -16.837  1.00  0.78           C  
ATOM   1351  CG  ASN A  85      -2.127  33.489 -15.891  1.00  0.78           C  
ATOM   1352  OD1 ASN A  85      -3.204  34.015 -16.216  1.00  0.78           O  
ATOM   1353  ND2 ASN A  85      -1.607  33.619 -14.695  1.00  0.78           N  
ATOM   1354  H   ASN A  85      -1.858  30.508 -15.419  1.00  0.78           H  
ATOM   1355  HA  ASN A  85      -3.003  31.792 -17.801  1.00  0.78           H  
ATOM   1356 1HB  ASN A  85      -0.425  32.326 -16.348  1.00  0.78           H  
ATOM   1357 2HB  ASN A  85      -1.031  33.264 -17.685  1.00  0.78           H  
ATOM   1358 1HD2 ASN A  85      -2.073  34.159 -13.999  1.00  0.78           H  
ATOM   1359 2HD2 ASN A  85      -0.719  33.142 -14.477  1.00  0.78           H  
ATOM   1360  N   PRO A  86      -1.554  30.743 -19.682  1.00  0.77           N  
ATOM   1361  CA  PRO A  86      -0.708  30.223 -20.733  1.00  0.77           C  
ATOM   1362  C   PRO A  86       0.617  30.944 -20.693  1.00  0.77           C  
ATOM   1363  O   PRO A  86       0.642  32.167 -20.531  1.00  0.77           O  
ATOM   1364  CB  PRO A  86      -1.500  30.569 -21.995  1.00  0.77           C  
ATOM   1365  CG  PRO A  86      -2.936  30.635 -21.534  1.00  0.77           C  
ATOM   1366  CD  PRO A  86      -2.868  31.225 -20.143  1.00  0.77           C  
ATOM   1367  HA  PRO A  86      -0.559  29.146 -20.632  1.00  0.77           H  
ATOM   1368 1HB  PRO A  86      -1.139  31.517 -22.416  1.00  0.77           H  
ATOM   1369 2HB  PRO A  86      -1.336  29.809 -22.746  1.00  0.77           H  
ATOM   1370 1HG  PRO A  86      -3.533  31.245 -22.228  1.00  0.77           H  
ATOM   1371 2HG  PRO A  86      -3.375  29.625 -21.539  1.00  0.77           H  
ATOM   1372 1HD  PRO A  86      -2.899  32.325 -20.171  1.00  0.77           H  
ATOM   1373 2HD  PRO A  86      -3.691  30.789 -19.568  1.00  0.77           H  
ATOM   1374  N   VAL A  87       1.700  30.208 -20.869  1.00  0.75           N  
ATOM   1375  CA  VAL A  87       3.021  30.814 -20.903  1.00  0.75           C  
ATOM   1376  C   VAL A  87       3.767  30.475 -22.193  1.00  0.75           C  
ATOM   1377  O   VAL A  87       4.599  31.255 -22.658  1.00  0.75           O  
ATOM   1378  CB  VAL A  87       3.848  30.379 -19.675  1.00  0.75           C  
ATOM   1379  CG1 VAL A  87       3.160  30.862 -18.390  1.00  0.75           C  
ATOM   1380  CG2 VAL A  87       4.008  28.867 -19.637  1.00  0.75           C  
ATOM   1381  H   VAL A  87       1.593  29.205 -20.957  1.00  0.75           H  
ATOM   1382  HA  VAL A  87       2.903  31.896 -20.856  1.00  0.75           H  
ATOM   1383  HB  VAL A  87       4.829  30.848 -19.729  1.00  0.75           H  
ATOM   1384 1HG1 VAL A  87       3.740  30.585 -17.537  1.00  0.75           H  
ATOM   1385 2HG1 VAL A  87       3.055  31.947 -18.418  1.00  0.75           H  
ATOM   1386 3HG1 VAL A  87       2.180  30.409 -18.308  1.00  0.75           H  
ATOM   1387 1HG2 VAL A  87       4.584  28.616 -18.789  1.00  0.75           H  
ATOM   1388 2HG2 VAL A  87       3.039  28.409 -19.562  1.00  0.75           H  
ATOM   1389 3HG2 VAL A  87       4.515  28.506 -20.521  1.00  0.75           H  
ATOM   1390  N   ALA A  88       3.478  29.307 -22.771  1.00  0.72           N  
ATOM   1391  CA  ALA A  88       4.173  28.892 -23.990  1.00  0.72           C  
ATOM   1392  C   ALA A  88       3.454  27.746 -24.669  1.00  0.72           C  
ATOM   1393  O   ALA A  88       2.907  26.881 -24.004  1.00  0.72           O  
ATOM   1394  CB  ALA A  88       5.596  28.466 -23.670  1.00  0.72           C  
ATOM   1395  H   ALA A  88       2.781  28.700 -22.346  1.00  0.72           H  
ATOM   1396  HA  ALA A  88       4.191  29.737 -24.678  1.00  0.72           H  
ATOM   1397 1HB  ALA A  88       6.099  28.176 -24.594  1.00  0.72           H  
ATOM   1398 2HB  ALA A  88       6.140  29.288 -23.207  1.00  0.72           H  
ATOM   1399 3HB  ALA A  88       5.574  27.619 -22.989  1.00  0.72           H  
ATOM   1400  N   GLU A  89       3.514  27.690 -25.983  1.00  0.69           N  
ATOM   1401  CA  GLU A  89       2.934  26.572 -26.718  1.00  0.69           C  
ATOM   1402  C   GLU A  89       3.885  25.383 -26.661  1.00  0.69           C  
ATOM   1403  O   GLU A  89       5.096  25.575 -26.766  1.00  0.69           O  
ATOM   1404  CB  GLU A  89       2.652  27.012 -28.157  1.00  0.69           C  
ATOM   1405  CG  GLU A  89       1.899  26.022 -29.034  1.00  0.69           C  
ATOM   1406  CD  GLU A  89       1.590  26.611 -30.405  1.00  0.69           C  
ATOM   1407  OE1 GLU A  89       2.008  27.718 -30.654  1.00  0.69           O  
ATOM   1408  OE2 GLU A  89       0.933  25.968 -31.190  1.00  0.69           O  
ATOM   1409  H   GLU A  89       3.973  28.433 -26.492  1.00  0.69           H  
ATOM   1410  HA  GLU A  89       2.000  26.285 -26.250  1.00  0.69           H  
ATOM   1411 1HB  GLU A  89       2.074  27.935 -28.141  1.00  0.69           H  
ATOM   1412 2HB  GLU A  89       3.597  27.229 -28.654  1.00  0.69           H  
ATOM   1413 1HG  GLU A  89       2.508  25.127 -29.164  1.00  0.69           H  
ATOM   1414 2HG  GLU A  89       0.974  25.728 -28.543  1.00  0.69           H  
ATOM   1415  N   VAL A  90       3.370  24.163 -26.482  1.00  0.66           N  
ATOM   1416  CA  VAL A  90       4.271  23.012 -26.515  1.00  0.66           C  
ATOM   1417  C   VAL A  90       4.897  22.931 -27.897  1.00  0.66           C  
ATOM   1418  O   VAL A  90       4.198  23.004 -28.911  1.00  0.66           O  
ATOM   1419  CB  VAL A  90       3.509  21.717 -26.192  1.00  0.66           C  
ATOM   1420  CG1 VAL A  90       4.407  20.496 -26.392  1.00  0.66           C  
ATOM   1421  CG2 VAL A  90       3.040  21.760 -24.746  1.00  0.66           C  
ATOM   1422  H   VAL A  90       2.368  24.001 -26.357  1.00  0.66           H  
ATOM   1423  HA  VAL A  90       5.063  23.154 -25.776  1.00  0.66           H  
ATOM   1424  HB  VAL A  90       2.653  21.637 -26.860  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  90       3.859  19.600 -26.167  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  90       4.747  20.453 -27.423  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  90       5.264  20.573 -25.730  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  90       2.477  20.870 -24.536  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  90       3.906  21.818 -24.096  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  90       2.409  22.623 -24.578  1.00  0.66           H  
ATOM   1431  N   THR A  91       6.215  22.804 -27.951  1.00  0.63           N  
ATOM   1432  CA  THR A  91       6.878  22.800 -29.250  1.00  0.63           C  
ATOM   1433  C   THR A  91       6.813  21.446 -29.910  1.00  0.63           C  
ATOM   1434  O   THR A  91       6.524  20.442 -29.259  1.00  0.63           O  
ATOM   1435  CB  THR A  91       8.346  23.217 -29.136  1.00  0.63           C  
ATOM   1436  OG1 THR A  91       9.061  22.248 -28.357  1.00  0.63           O  
ATOM   1437  CG2 THR A  91       8.430  24.558 -28.441  1.00  0.63           C  
ATOM   1438  H   THR A  91       6.747  22.721 -27.074  1.00  0.63           H  
ATOM   1439  HA  THR A  91       6.367  23.515 -29.896  1.00  0.63           H  
ATOM   1440  HB  THR A  91       8.791  23.283 -30.126  1.00  0.63           H  
ATOM   1441  HG1 THR A  91       8.802  22.355 -27.421  1.00  0.63           H  
ATOM   1442 1HG2 THR A  91       9.472  24.859 -28.348  1.00  0.63           H  
ATOM   1443 2HG2 THR A  91       7.886  25.304 -29.020  1.00  0.63           H  
ATOM   1444 3HG2 THR A  91       7.984  24.476 -27.444  1.00  0.63           H  
ATOM   1445  N   GLU A  92       7.163  21.399 -31.190  1.00  0.61           N  
ATOM   1446  CA  GLU A  92       7.174  20.131 -31.898  1.00  0.61           C  
ATOM   1447  C   GLU A  92       8.186  19.165 -31.301  1.00  0.61           C  
ATOM   1448  O   GLU A  92       7.907  17.973 -31.184  1.00  0.61           O  
ATOM   1449  CB  GLU A  92       7.494  20.377 -33.372  1.00  0.61           C  
ATOM   1450  CG  GLU A  92       6.374  21.061 -34.147  1.00  0.61           C  
ATOM   1451  CD  GLU A  92       5.202  20.153 -34.331  1.00  0.61           C  
ATOM   1452  OE1 GLU A  92       5.404  19.083 -34.857  1.00  0.61           O  
ATOM   1453  OE2 GLU A  92       4.116  20.486 -33.921  1.00  0.61           O  
ATOM   1454  H   GLU A  92       7.397  22.251 -31.678  1.00  0.61           H  
ATOM   1455  HA  GLU A  92       6.183  19.683 -31.817  1.00  0.61           H  
ATOM   1456 1HB  GLU A  92       8.389  20.995 -33.452  1.00  0.61           H  
ATOM   1457 2HB  GLU A  92       7.709  19.426 -33.859  1.00  0.61           H  
ATOM   1458 1HG  GLU A  92       6.054  21.949 -33.602  1.00  0.61           H  
ATOM   1459 2HG  GLU A  92       6.750  21.375 -35.120  1.00  0.61           H  
ATOM   1460  N   GLU A  93       9.345  19.678 -30.882  1.00  0.59           N  
ATOM   1461  CA  GLU A  93      10.349  18.809 -30.285  1.00  0.59           C  
ATOM   1462  C   GLU A  93       9.855  18.272 -28.949  1.00  0.59           C  
ATOM   1463  O   GLU A  93      10.039  17.095 -28.633  1.00  0.59           O  
ATOM   1464  CB  GLU A  93      11.671  19.555 -30.102  1.00  0.59           C  
ATOM   1465  CG  GLU A  93      12.386  19.893 -31.412  1.00  0.59           C  
ATOM   1466  CD  GLU A  93      13.679  20.658 -31.216  1.00  0.59           C  
ATOM   1467  OE1 GLU A  93      13.974  21.023 -30.102  1.00  0.59           O  
ATOM   1468  OE2 GLU A  93      14.370  20.871 -32.185  1.00  0.59           O  
ATOM   1469  H   GLU A  93       9.522  20.665 -30.985  1.00  0.59           H  
ATOM   1470  HA  GLU A  93      10.516  17.962 -30.951  1.00  0.59           H  
ATOM   1471 1HB  GLU A  93      11.487  20.489 -29.567  1.00  0.59           H  
ATOM   1472 2HB  GLU A  93      12.345  18.954 -29.491  1.00  0.59           H  
ATOM   1473 1HG  GLU A  93      12.601  18.965 -31.942  1.00  0.59           H  
ATOM   1474 2HG  GLU A  93      11.711  20.484 -32.031  1.00  0.59           H  
ATOM   1475  N   GLU A  94       9.186  19.118 -28.163  1.00  0.58           N  
ATOM   1476  CA  GLU A  94       8.683  18.640 -26.882  1.00  0.58           C  
ATOM   1477  C   GLU A  94       7.612  17.571 -27.094  1.00  0.58           C  
ATOM   1478  O   GLU A  94       7.592  16.552 -26.397  1.00  0.58           O  
ATOM   1479  CB  GLU A  94       8.132  19.814 -26.079  1.00  0.58           C  
ATOM   1480  CG  GLU A  94       9.211  20.782 -25.569  1.00  0.58           C  
ATOM   1481  CD  GLU A  94       8.662  22.076 -24.991  1.00  0.58           C  
ATOM   1482  OE1 GLU A  94       7.521  22.415 -25.266  1.00  0.58           O  
ATOM   1483  OE2 GLU A  94       9.375  22.721 -24.265  1.00  0.58           O  
ATOM   1484  H   GLU A  94       9.048  20.095 -28.436  1.00  0.58           H  
ATOM   1485  HA  GLU A  94       9.509  18.193 -26.331  1.00  0.58           H  
ATOM   1486 1HB  GLU A  94       7.454  20.384 -26.709  1.00  0.58           H  
ATOM   1487 2HB  GLU A  94       7.562  19.442 -25.228  1.00  0.58           H  
ATOM   1488 1HG  GLU A  94       9.768  20.273 -24.783  1.00  0.58           H  
ATOM   1489 2HG  GLU A  94       9.911  20.997 -26.369  1.00  0.58           H  
ATOM   1490  N   ALA A  95       6.749  17.789 -28.087  1.00  0.57           N  
ATOM   1491  CA  ALA A  95       5.703  16.839 -28.414  1.00  0.57           C  
ATOM   1492  C   ALA A  95       6.299  15.507 -28.886  1.00  0.57           C  
ATOM   1493  O   ALA A  95       5.827  14.436 -28.486  1.00  0.57           O  
ATOM   1494  CB  ALA A  95       4.800  17.435 -29.471  1.00  0.57           C  
ATOM   1495  H   ALA A  95       6.805  18.660 -28.616  1.00  0.57           H  
ATOM   1496  HA  ALA A  95       5.119  16.651 -27.513  1.00  0.57           H  
ATOM   1497 1HB  ALA A  95       4.005  16.743 -29.694  1.00  0.57           H  
ATOM   1498 2HB  ALA A  95       4.377  18.370 -29.100  1.00  0.57           H  
ATOM   1499 3HB  ALA A  95       5.377  17.632 -30.372  1.00  0.57           H  
ATOM   1500  N   GLU A  96       7.365  15.567 -29.705  1.00  0.57           N  
ATOM   1501  CA  GLU A  96       8.019  14.351 -30.186  1.00  0.57           C  
ATOM   1502  C   GLU A  96       8.624  13.589 -29.021  1.00  0.57           C  
ATOM   1503  O   GLU A  96       8.487  12.364 -28.925  1.00  0.57           O  
ATOM   1504  CB  GLU A  96       9.114  14.645 -31.222  1.00  0.57           C  
ATOM   1505  CG  GLU A  96       9.754  13.357 -31.809  1.00  0.57           C  
ATOM   1506  CD  GLU A  96      10.821  13.587 -32.880  1.00  0.57           C  
ATOM   1507  OE1 GLU A  96      11.117  14.715 -33.189  1.00  0.57           O  
ATOM   1508  OE2 GLU A  96      11.330  12.614 -33.384  1.00  0.57           O  
ATOM   1509  H   GLU A  96       7.707  16.473 -30.027  1.00  0.57           H  
ATOM   1510  HA  GLU A  96       7.268  13.718 -30.655  1.00  0.57           H  
ATOM   1511 1HB  GLU A  96       8.697  15.234 -32.039  1.00  0.57           H  
ATOM   1512 2HB  GLU A  96       9.903  15.240 -30.757  1.00  0.57           H  
ATOM   1513 1HG  GLU A  96      10.196  12.798 -30.995  1.00  0.57           H  
ATOM   1514 2HG  GLU A  96       8.960  12.744 -32.232  1.00  0.57           H  
ATOM   1515  N   ASN A  97       9.289  14.313 -28.122  1.00  0.56           N  
ATOM   1516  CA  ASN A  97       9.901  13.668 -26.981  1.00  0.56           C  
ATOM   1517  C   ASN A  97       8.832  13.006 -26.135  1.00  0.56           C  
ATOM   1518  O   ASN A  97       9.013  11.881 -25.661  1.00  0.56           O  
ATOM   1519  CB  ASN A  97      10.691  14.673 -26.172  1.00  0.56           C  
ATOM   1520  CG  ASN A  97      11.965  15.102 -26.856  1.00  0.56           C  
ATOM   1521  OD1 ASN A  97      12.487  14.421 -27.747  1.00  0.56           O  
ATOM   1522  ND2 ASN A  97      12.477  16.235 -26.452  1.00  0.56           N  
ATOM   1523  H   ASN A  97       9.388  15.322 -28.247  1.00  0.56           H  
ATOM   1524  HA  ASN A  97      10.566  12.891 -27.334  1.00  0.56           H  
ATOM   1525 1HB  ASN A  97      10.074  15.557 -26.001  1.00  0.56           H  
ATOM   1526 2HB  ASN A  97      10.933  14.248 -25.200  1.00  0.56           H  
ATOM   1527 1HD2 ASN A  97      13.317  16.580 -26.868  1.00  0.56           H  
ATOM   1528 2HD2 ASN A  97      12.022  16.758 -25.734  1.00  0.56           H  
ATOM   1529  N   ALA A  98       7.688  13.677 -25.979  1.00  0.56           N  
ATOM   1530  CA  ALA A  98       6.602  13.109 -25.207  1.00  0.56           C  
ATOM   1531  C   ALA A  98       6.118  11.816 -25.831  1.00  0.56           C  
ATOM   1532  O   ALA A  98       5.870  10.840 -25.124  1.00  0.56           O  
ATOM   1533  CB  ALA A  98       5.473  14.087 -25.115  1.00  0.56           C  
ATOM   1534  H   ALA A  98       7.586  14.614 -26.371  1.00  0.56           H  
ATOM   1535  HA  ALA A  98       6.976  12.893 -24.211  1.00  0.56           H  
ATOM   1536 1HB  ALA A  98       4.678  13.665 -24.511  1.00  0.56           H  
ATOM   1537 2HB  ALA A  98       5.841  14.997 -24.660  1.00  0.56           H  
ATOM   1538 3HB  ALA A  98       5.090  14.311 -26.103  1.00  0.56           H  
ATOM   1539  N   SER A  99       6.041  11.782 -27.166  1.00  0.56           N  
ATOM   1540  CA  SER A  99       5.598  10.587 -27.868  1.00  0.56           C  
ATOM   1541  C   SER A  99       6.528   9.425 -27.569  1.00  0.56           C  
ATOM   1542  O   SER A  99       6.075   8.304 -27.310  1.00  0.56           O  
ATOM   1543  CB  SER A  99       5.520  10.832 -29.364  1.00  0.56           C  
ATOM   1544  OG  SER A  99       5.096   9.671 -30.041  1.00  0.56           O  
ATOM   1545  H   SER A  99       6.250  12.628 -27.700  1.00  0.56           H  
ATOM   1546  HA  SER A  99       4.606  10.327 -27.511  1.00  0.56           H  
ATOM   1547 1HB  SER A  99       4.825  11.648 -29.554  1.00  0.56           H  
ATOM   1548 2HB  SER A  99       6.488  11.139 -29.741  1.00  0.56           H  
ATOM   1549  HG  SER A  99       5.887   9.133 -30.152  1.00  0.56           H  
ATOM   1550  N   MET A 100       7.837   9.687 -27.607  1.00  0.57           N  
ATOM   1551  CA  MET A 100       8.812   8.639 -27.332  1.00  0.57           C  
ATOM   1552  C   MET A 100       8.703   8.176 -25.876  1.00  0.57           C  
ATOM   1553  O   MET A 100       8.804   6.978 -25.585  1.00  0.57           O  
ATOM   1554  CB  MET A 100      10.218   9.141 -27.646  1.00  0.57           C  
ATOM   1555  CG  MET A 100      10.479   9.343 -29.139  1.00  0.57           C  
ATOM   1556  SD  MET A 100      12.206   9.703 -29.527  1.00  0.57           S  
ATOM   1557  CE  MET A 100      12.372  11.375 -28.916  1.00  0.57           C  
ATOM   1558  H   MET A 100       8.147  10.633 -27.848  1.00  0.57           H  
ATOM   1559  HA  MET A 100       8.593   7.786 -27.971  1.00  0.57           H  
ATOM   1560 1HB  MET A 100      10.374  10.100 -27.147  1.00  0.57           H  
ATOM   1561 2HB  MET A 100      10.953   8.441 -27.255  1.00  0.57           H  
ATOM   1562 1HG  MET A 100      10.181   8.450 -29.683  1.00  0.57           H  
ATOM   1563 2HG  MET A 100       9.868  10.178 -29.493  1.00  0.57           H  
ATOM   1564 1HE  MET A 100      13.383  11.734 -29.098  1.00  0.57           H  
ATOM   1565 2HE  MET A 100      11.664  12.026 -29.421  1.00  0.57           H  
ATOM   1566 3HE  MET A 100      12.177  11.385 -27.847  1.00  0.57           H  
ATOM   1567  N   LYS A 101       8.440   9.109 -24.955  1.00  0.58           N  
ATOM   1568  CA  LYS A 101       8.281   8.736 -23.554  1.00  0.58           C  
ATOM   1569  C   LYS A 101       7.049   7.855 -23.374  1.00  0.58           C  
ATOM   1570  O   LYS A 101       7.095   6.864 -22.641  1.00  0.58           O  
ATOM   1571  CB  LYS A 101       8.189   9.975 -22.665  1.00  0.58           C  
ATOM   1572  CG  LYS A 101       9.489  10.749 -22.513  1.00  0.58           C  
ATOM   1573  CD  LYS A 101       9.297  11.989 -21.655  1.00  0.58           C  
ATOM   1574  CE  LYS A 101      10.595  12.765 -21.507  1.00  0.58           C  
ATOM   1575  NZ  LYS A 101      10.418  13.996 -20.686  1.00  0.58           N  
ATOM   1576  H   LYS A 101       8.383  10.092 -25.227  1.00  0.58           H  
ATOM   1577  HA  LYS A 101       9.153   8.158 -23.250  1.00  0.58           H  
ATOM   1578 1HB  LYS A 101       7.450  10.655 -23.080  1.00  0.58           H  
ATOM   1579 2HB  LYS A 101       7.848   9.688 -21.674  1.00  0.58           H  
ATOM   1580 1HG  LYS A 101      10.237  10.108 -22.047  1.00  0.58           H  
ATOM   1581 2HG  LYS A 101       9.855  11.043 -23.491  1.00  0.58           H  
ATOM   1582 1HD  LYS A 101       8.556  12.634 -22.127  1.00  0.58           H  
ATOM   1583 2HD  LYS A 101       8.932  11.702 -20.671  1.00  0.58           H  
ATOM   1584 1HE  LYS A 101      11.339  12.127 -21.033  1.00  0.58           H  
ATOM   1585 2HE  LYS A 101      10.953  13.050 -22.498  1.00  0.58           H  
ATOM   1586 1HZ  LYS A 101      11.300  14.482 -20.611  1.00  0.58           H  
ATOM   1587 2HZ  LYS A 101       9.738  14.599 -21.125  1.00  0.58           H  
ATOM   1588 3HZ  LYS A 101      10.096  13.741 -19.763  1.00  0.58           H  
ATOM   1589  N   ILE A 102       5.964   8.170 -24.089  1.00  0.60           N  
ATOM   1590  CA  ILE A 102       4.751   7.367 -24.002  1.00  0.60           C  
ATOM   1591  C   ILE A 102       5.007   5.972 -24.507  1.00  0.60           C  
ATOM   1592  O   ILE A 102       4.679   5.002 -23.824  1.00  0.60           O  
ATOM   1593  CB  ILE A 102       3.605   7.966 -24.836  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102       3.155   9.259 -24.219  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102       2.455   6.964 -24.956  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102       2.266  10.085 -25.111  1.00  0.60           C  
ATOM   1597  H   ILE A 102       5.975   9.007 -24.672  1.00  0.60           H  
ATOM   1598  HA  ILE A 102       4.444   7.312 -22.961  1.00  0.60           H  
ATOM   1599  HB  ILE A 102       3.976   8.201 -25.830  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102       2.613   9.043 -23.300  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102       4.026   9.826 -23.972  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102       1.663   7.397 -25.562  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102       2.815   6.051 -25.431  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102       2.066   6.724 -23.982  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102       2.001  10.983 -24.612  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102       2.802  10.328 -26.017  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102       1.368   9.527 -25.355  1.00  0.60           H  
ATOM   1608  N   LYS A 103       5.644   5.872 -25.675  1.00  0.64           N  
ATOM   1609  CA  LYS A 103       5.932   4.583 -26.274  1.00  0.64           C  
ATOM   1610  C   LYS A 103       6.692   3.718 -25.285  1.00  0.64           C  
ATOM   1611  O   LYS A 103       6.275   2.596 -24.988  1.00  0.64           O  
ATOM   1612  CB  LYS A 103       6.748   4.791 -27.561  1.00  0.64           C  
ATOM   1613  CG  LYS A 103       7.092   3.534 -28.388  1.00  0.64           C  
ATOM   1614  CD  LYS A 103       7.871   3.949 -29.654  1.00  0.64           C  
ATOM   1615  CE  LYS A 103       8.075   2.804 -30.672  1.00  0.64           C  
ATOM   1616  NZ  LYS A 103       8.982   1.728 -30.184  1.00  0.64           N  
ATOM   1617  H   LYS A 103       5.902   6.724 -26.176  1.00  0.64           H  
ATOM   1618  HA  LYS A 103       4.993   4.086 -26.515  1.00  0.64           H  
ATOM   1619 1HB  LYS A 103       6.213   5.485 -28.211  1.00  0.64           H  
ATOM   1620 2HB  LYS A 103       7.693   5.270 -27.303  1.00  0.64           H  
ATOM   1621 1HG  LYS A 103       7.716   2.867 -27.788  1.00  0.64           H  
ATOM   1622 2HG  LYS A 103       6.186   3.000 -28.669  1.00  0.64           H  
ATOM   1623 1HD  LYS A 103       7.339   4.763 -30.146  1.00  0.64           H  
ATOM   1624 2HD  LYS A 103       8.851   4.317 -29.351  1.00  0.64           H  
ATOM   1625 1HE  LYS A 103       7.109   2.364 -30.917  1.00  0.64           H  
ATOM   1626 2HE  LYS A 103       8.506   3.234 -31.575  1.00  0.64           H  
ATOM   1627 1HZ  LYS A 103       9.082   1.026 -30.895  1.00  0.64           H  
ATOM   1628 2HZ  LYS A 103       9.885   2.107 -29.959  1.00  0.64           H  
ATOM   1629 3HZ  LYS A 103       8.585   1.282 -29.352  1.00  0.64           H  
ATOM   1630  N   LYS A 104       7.763   4.265 -24.708  1.00  0.71           N  
ATOM   1631  CA  LYS A 104       8.571   3.493 -23.778  1.00  0.71           C  
ATOM   1632  C   LYS A 104       7.803   3.093 -22.517  1.00  0.71           C  
ATOM   1633  O   LYS A 104       7.904   1.953 -22.057  1.00  0.71           O  
ATOM   1634  CB  LYS A 104       9.808   4.306 -23.401  1.00  0.71           C  
ATOM   1635  CG  LYS A 104      10.825   4.455 -24.534  1.00  0.71           C  
ATOM   1636  CD  LYS A 104      12.008   5.312 -24.111  1.00  0.71           C  
ATOM   1637  CE  LYS A 104      13.010   5.475 -25.246  1.00  0.71           C  
ATOM   1638  NZ  LYS A 104      14.162   6.334 -24.849  1.00  0.71           N  
ATOM   1639  H   LYS A 104       8.048   5.216 -24.954  1.00  0.71           H  
ATOM   1640  HA  LYS A 104       8.887   2.580 -24.283  1.00  0.71           H  
ATOM   1641 1HB  LYS A 104       9.494   5.312 -23.104  1.00  0.71           H  
ATOM   1642 2HB  LYS A 104      10.302   3.849 -22.546  1.00  0.71           H  
ATOM   1643 1HG  LYS A 104      11.184   3.469 -24.831  1.00  0.71           H  
ATOM   1644 2HG  LYS A 104      10.338   4.917 -25.393  1.00  0.71           H  
ATOM   1645 1HD  LYS A 104      11.643   6.300 -23.819  1.00  0.71           H  
ATOM   1646 2HD  LYS A 104      12.505   4.857 -23.256  1.00  0.71           H  
ATOM   1647 1HE  LYS A 104      13.382   4.494 -25.537  1.00  0.71           H  
ATOM   1648 2HE  LYS A 104      12.507   5.932 -26.101  1.00  0.71           H  
ATOM   1649 1HZ  LYS A 104      14.803   6.420 -25.626  1.00  0.71           H  
ATOM   1650 2HZ  LYS A 104      13.825   7.249 -24.589  1.00  0.71           H  
ATOM   1651 3HZ  LYS A 104      14.640   5.915 -24.064  1.00  0.71           H  
ATOM   1652  N   ARG A 105       6.995   4.005 -21.973  1.00  0.84           N  
ATOM   1653  CA  ARG A 105       6.225   3.701 -20.771  1.00  0.84           C  
ATOM   1654  C   ARG A 105       5.180   2.618 -21.009  1.00  0.84           C  
ATOM   1655  O   ARG A 105       4.890   1.816 -20.122  1.00  0.84           O  
ATOM   1656  CB  ARG A 105       5.586   4.958 -20.222  1.00  0.84           C  
ATOM   1657  CG  ARG A 105       6.580   5.900 -19.562  1.00  0.84           C  
ATOM   1658  CD  ARG A 105       5.962   7.150 -19.085  1.00  0.84           C  
ATOM   1659  NE  ARG A 105       4.991   6.908 -18.033  1.00  0.84           N  
ATOM   1660  CZ  ARG A 105       5.308   6.698 -16.739  1.00  0.84           C  
ATOM   1661  NH1 ARG A 105       6.572   6.675 -16.365  1.00  0.84           N  
ATOM   1662  NH2 ARG A 105       4.354   6.510 -15.844  1.00  0.84           N  
ATOM   1663  H   ARG A 105       6.930   4.942 -22.377  1.00  0.84           H  
ATOM   1664  HA  ARG A 105       6.919   3.331 -20.017  1.00  0.84           H  
ATOM   1665 1HB  ARG A 105       5.145   5.500 -21.055  1.00  0.84           H  
ATOM   1666 2HB  ARG A 105       4.797   4.709 -19.515  1.00  0.84           H  
ATOM   1667 1HG  ARG A 105       7.024   5.398 -18.704  1.00  0.84           H  
ATOM   1668 2HG  ARG A 105       7.365   6.152 -20.271  1.00  0.84           H  
ATOM   1669 1HD  ARG A 105       6.726   7.823 -18.701  1.00  0.84           H  
ATOM   1670 2HD  ARG A 105       5.448   7.623 -19.919  1.00  0.84           H  
ATOM   1671  HE  ARG A 105       4.012   6.933 -18.277  1.00  0.84           H  
ATOM   1672 1HH1 ARG A 105       7.302   6.814 -17.049  1.00  0.84           H  
ATOM   1673 2HH1 ARG A 105       6.809   6.510 -15.399  1.00  0.84           H  
ATOM   1674 1HH2 ARG A 105       3.387   6.533 -16.130  1.00  0.84           H  
ATOM   1675 2HH2 ARG A 105       4.591   6.352 -14.878  1.00  0.84           H  
ATOM   1676  N   VAL A 106       4.610   2.589 -22.208  1.00  1.05           N  
ATOM   1677  CA  VAL A 106       3.634   1.572 -22.552  1.00  1.05           C  
ATOM   1678  C   VAL A 106       4.303   0.214 -22.775  1.00  1.05           C  
ATOM   1679  O   VAL A 106       3.798  -0.813 -22.317  1.00  1.05           O  
ATOM   1680  CB  VAL A 106       2.833   1.992 -23.795  1.00  1.05           C  
ATOM   1681  CG1 VAL A 106       1.941   0.850 -24.254  1.00  1.05           C  
ATOM   1682  CG2 VAL A 106       1.972   3.219 -23.446  1.00  1.05           C  
ATOM   1683  H   VAL A 106       4.854   3.302 -22.897  1.00  1.05           H  
ATOM   1684  HA  VAL A 106       2.935   1.479 -21.721  1.00  1.05           H  
ATOM   1685  HB  VAL A 106       3.529   2.240 -24.603  1.00  1.05           H  
ATOM   1686 1HG1 VAL A 106       1.384   1.159 -25.137  1.00  1.05           H  
ATOM   1687 2HG1 VAL A 106       2.560  -0.014 -24.499  1.00  1.05           H  
ATOM   1688 3HG1 VAL A 106       1.246   0.588 -23.458  1.00  1.05           H  
ATOM   1689 1HG2 VAL A 106       1.410   3.531 -24.325  1.00  1.05           H  
ATOM   1690 2HG2 VAL A 106       1.282   2.962 -22.645  1.00  1.05           H  
ATOM   1691 3HG2 VAL A 106       2.603   4.033 -23.118  1.00  1.05           H  
ATOM   1692  N   GLU A 107       5.431   0.203 -23.495  1.00  1.36           N  
ATOM   1693  CA  GLU A 107       6.144  -1.042 -23.784  1.00  1.36           C  
ATOM   1694  C   GLU A 107       6.709  -1.763 -22.550  1.00  1.36           C  
ATOM   1695  O   GLU A 107       6.667  -2.997 -22.498  1.00  1.36           O  
ATOM   1696  CB  GLU A 107       7.287  -0.771 -24.767  1.00  1.36           C  
ATOM   1697  CG  GLU A 107       6.828  -0.435 -26.180  1.00  1.36           C  
ATOM   1698  CD  GLU A 107       7.956  -0.049 -27.102  1.00  1.36           C  
ATOM   1699  OE1 GLU A 107       9.085  -0.004 -26.672  1.00  1.36           O  
ATOM   1700  OE2 GLU A 107       7.678   0.226 -28.250  1.00  1.36           O  
ATOM   1701  H   GLU A 107       5.796   1.080 -23.863  1.00  1.36           H  
ATOM   1702  HA  GLU A 107       5.442  -1.718 -24.266  1.00  1.36           H  
ATOM   1703 1HB  GLU A 107       7.881   0.071 -24.402  1.00  1.36           H  
ATOM   1704 2HB  GLU A 107       7.942  -1.640 -24.815  1.00  1.36           H  
ATOM   1705 1HG  GLU A 107       6.322  -1.305 -26.594  1.00  1.36           H  
ATOM   1706 2HG  GLU A 107       6.105   0.375 -26.136  1.00  1.36           H  
ATOM   1707  N   LYS A 108       7.229  -1.022 -21.565  1.00  1.78           N  
ATOM   1708  CA  LYS A 108       7.801  -1.664 -20.379  1.00  1.78           C  
ATOM   1709  C   LYS A 108       7.977  -0.700 -19.205  1.00  1.78           C  
ATOM   1710  O   LYS A 108       7.305  -0.852 -18.183  1.00  1.78           O  
ATOM   1711  OXT LYS A 108       9.026  -0.060 -19.136  1.00  1.78           O  
ATOM   1712  CB  LYS A 108       9.152  -2.312 -20.721  1.00  1.78           C  
ATOM   1713  CG  LYS A 108       9.785  -3.112 -19.580  1.00  1.78           C  
ATOM   1714  CD  LYS A 108      11.064  -3.817 -20.035  1.00  1.78           C  
ATOM   1715  CE  LYS A 108      11.697  -4.617 -18.901  1.00  1.78           C  
ATOM   1716  NZ  LYS A 108      12.941  -5.308 -19.336  1.00  1.78           N  
ATOM   1717  H   LYS A 108       7.260  -0.003 -21.662  1.00  1.78           H  
ATOM   1718  HA  LYS A 108       7.115  -2.447 -20.057  1.00  1.78           H  
ATOM   1719 1HB  LYS A 108       9.037  -2.988 -21.567  1.00  1.78           H  
ATOM   1720 2HB  LYS A 108       9.858  -1.537 -21.019  1.00  1.78           H  
ATOM   1721 1HG  LYS A 108      10.023  -2.443 -18.752  1.00  1.78           H  
ATOM   1722 2HG  LYS A 108       9.075  -3.860 -19.226  1.00  1.78           H  
ATOM   1723 1HD  LYS A 108      10.830  -4.493 -20.860  1.00  1.78           H  
ATOM   1724 2HD  LYS A 108      11.781  -3.076 -20.389  1.00  1.78           H  
ATOM   1725 1HE  LYS A 108      11.936  -3.942 -18.079  1.00  1.78           H  
ATOM   1726 2HE  LYS A 108      10.984  -5.362 -18.549  1.00  1.78           H  
ATOM   1727 1HZ  LYS A 108      13.329  -5.825 -18.560  1.00  1.78           H  
ATOM   1728 2HZ  LYS A 108      12.726  -5.944 -20.091  1.00  1.78           H  
ATOM   1729 3HZ  LYS A 108      13.613  -4.624 -19.654  1.00  1.78           H  
TER    1730
ENDMDL

REMARK ID 447616 MODEL 3 2022-11-05_00000069_1_19
PFRMAT TS
TARGET 2022-11-05_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.378   1.372  -0.884  1.00  5.41           N  
ATOM      2  CA  GLY A   1       0.932   1.629   0.478  1.00  5.41           C  
ATOM      3  C   GLY A   1       1.677   2.842   1.032  1.00  5.41           C  
ATOM      4  O   GLY A   1       1.965   3.773   0.271  1.00  5.41           O  
ATOM      5  H   GLY A   1       0.763   0.881  -1.520  1.00  5.41           H  
ATOM      6 1HA  GLY A   1      -0.143   1.812   0.486  1.00  5.41           H  
ATOM      7 2HA  GLY A   1       1.118   0.738   1.070  1.00  5.41           H  
ATOM      8  N   PRO A   2       2.007   2.868   2.340  1.00  4.64           N  
ATOM      9  CA  PRO A   2       2.768   3.910   3.015  1.00  4.64           C  
ATOM     10  C   PRO A   2       4.065   4.238   2.287  1.00  4.64           C  
ATOM     11  O   PRO A   2       4.490   5.390   2.262  1.00  4.64           O  
ATOM     12  CB  PRO A   2       3.029   3.279   4.383  1.00  4.64           C  
ATOM     13  CG  PRO A   2       1.841   2.367   4.601  1.00  4.64           C  
ATOM     14  CD  PRO A   2       1.562   1.779   3.236  1.00  4.64           C  
ATOM     15  HA  PRO A   2       2.139   4.808   3.114  1.00  4.64           H  
ATOM     16 1HB  PRO A   2       3.990   2.742   4.374  1.00  4.64           H  
ATOM     17 2HB  PRO A   2       3.110   4.064   5.148  1.00  4.64           H  
ATOM     18 1HG  PRO A   2       2.084   1.600   5.352  1.00  4.64           H  
ATOM     19 2HG  PRO A   2       0.991   2.942   4.997  1.00  4.64           H  
ATOM     20 1HD  PRO A   2       2.173   0.873   3.091  1.00  4.64           H  
ATOM     21 2HD  PRO A   2       0.483   1.588   3.130  1.00  4.64           H  
ATOM     22  N   LEU A   3       4.678   3.234   1.656  1.00  3.73           N  
ATOM     23  CA  LEU A   3       5.904   3.454   0.907  1.00  3.73           C  
ATOM     24  C   LEU A   3       5.618   4.289  -0.328  1.00  3.73           C  
ATOM     25  O   LEU A   3       6.341   5.237  -0.644  1.00  3.73           O  
ATOM     26  CB  LEU A   3       6.542   2.127   0.515  1.00  3.73           C  
ATOM     27  CG  LEU A   3       7.827   2.239  -0.287  1.00  3.73           C  
ATOM     28  CD1 LEU A   3       8.849   3.032   0.514  1.00  3.73           C  
ATOM     29  CD2 LEU A   3       8.339   0.844  -0.596  1.00  3.73           C  
ATOM     30  H   LEU A   3       4.299   2.301   1.704  1.00  3.73           H  
ATOM     31  HA  LEU A   3       6.603   4.001   1.539  1.00  3.73           H  
ATOM     32 1HB  LEU A   3       6.761   1.564   1.420  1.00  3.73           H  
ATOM     33 2HB  LEU A   3       5.828   1.559  -0.080  1.00  3.73           H  
ATOM     34  HG  LEU A   3       7.635   2.767  -1.213  1.00  3.73           H  
ATOM     35 1HD1 LEU A   3       9.777   3.123  -0.054  1.00  3.73           H  
ATOM     36 2HD1 LEU A   3       8.457   4.028   0.719  1.00  3.73           H  
ATOM     37 3HD1 LEU A   3       9.052   2.521   1.452  1.00  3.73           H  
ATOM     38 1HD2 LEU A   3       9.257   0.909  -1.166  1.00  3.73           H  
ATOM     39 2HD2 LEU A   3       8.533   0.314   0.336  1.00  3.73           H  
ATOM     40 3HD2 LEU A   3       7.591   0.302  -1.173  1.00  3.73           H  
ATOM     41  N   GLY A   4       4.556   3.939  -1.052  1.00  2.84           N  
ATOM     42  CA  GLY A   4       4.214   4.693  -2.241  1.00  2.84           C  
ATOM     43  C   GLY A   4       3.922   6.132  -1.843  1.00  2.84           C  
ATOM     44  O   GLY A   4       4.325   7.073  -2.536  1.00  2.84           O  
ATOM     45  H   GLY A   4       3.966   3.169  -0.759  1.00  2.84           H  
ATOM     46 1HA  GLY A   4       5.035   4.656  -2.955  1.00  2.84           H  
ATOM     47 2HA  GLY A   4       3.336   4.251  -2.714  1.00  2.84           H  
ATOM     48  N   SER A   5       3.248   6.298  -0.698  1.00  2.11           N  
ATOM     49  CA  SER A   5       2.909   7.620  -0.196  1.00  2.11           C  
ATOM     50  C   SER A   5       4.163   8.403   0.187  1.00  2.11           C  
ATOM     51  O   SER A   5       4.300   9.576  -0.157  1.00  2.11           O  
ATOM     52  CB  SER A   5       1.998   7.497   1.006  1.00  2.11           C  
ATOM     53  OG  SER A   5       0.763   6.924   0.651  1.00  2.11           O  
ATOM     54  H   SER A   5       2.938   5.466  -0.189  1.00  2.11           H  
ATOM     55  HA  SER A   5       2.384   8.163  -0.981  1.00  2.11           H  
ATOM     56 1HB  SER A   5       2.477   6.891   1.765  1.00  2.11           H  
ATOM     57 2HB  SER A   5       1.834   8.484   1.434  1.00  2.11           H  
ATOM     58  HG  SER A   5       0.965   6.013   0.375  1.00  2.11           H  
ATOM     59  N   ALA A   6       5.112   7.741   0.853  1.00  1.57           N  
ATOM     60  CA  ALA A   6       6.348   8.390   1.270  1.00  1.57           C  
ATOM     61  C   ALA A   6       7.118   8.926   0.079  1.00  1.57           C  
ATOM     62  O   ALA A   6       7.619  10.062   0.087  1.00  1.57           O  
ATOM     63  CB  ALA A   6       7.209   7.379   2.001  1.00  1.57           C  
ATOM     64  H   ALA A   6       4.954   6.772   1.125  1.00  1.57           H  
ATOM     65  HA  ALA A   6       6.096   9.224   1.923  1.00  1.57           H  
ATOM     66 1HB  ALA A   6       8.113   7.835   2.319  1.00  1.57           H  
ATOM     67 2HB  ALA A   6       6.665   6.996   2.864  1.00  1.57           H  
ATOM     68 3HB  ALA A   6       7.442   6.555   1.330  1.00  1.57           H  
ATOM     69  N   ARG A   7       7.162   8.108  -0.966  1.00  1.21           N  
ATOM     70  CA  ARG A   7       7.843   8.450  -2.189  1.00  1.21           C  
ATOM     71  C   ARG A   7       7.098   9.539  -2.925  1.00  1.21           C  
ATOM     72  O   ARG A   7       7.710  10.493  -3.400  1.00  1.21           O  
ATOM     73  CB  ARG A   7       7.950   7.206  -3.039  1.00  1.21           C  
ATOM     74  CG  ARG A   7       8.921   6.177  -2.507  1.00  1.21           C  
ATOM     75  CD  ARG A   7       8.814   4.899  -3.230  1.00  1.21           C  
ATOM     76  NE  ARG A   7       9.889   4.007  -2.870  1.00  1.21           N  
ATOM     77  CZ  ARG A   7      10.066   2.783  -3.390  1.00  1.21           C  
ATOM     78  NH1 ARG A   7       9.221   2.324  -4.289  1.00  1.21           N  
ATOM     79  NH2 ARG A   7      11.085   2.037  -3.002  1.00  1.21           N  
ATOM     80  H   ARG A   7       6.728   7.185  -0.891  1.00  1.21           H  
ATOM     81  HA  ARG A   7       8.844   8.804  -1.945  1.00  1.21           H  
ATOM     82 1HB  ARG A   7       6.972   6.730  -3.104  1.00  1.21           H  
ATOM     83 2HB  ARG A   7       8.252   7.478  -4.048  1.00  1.21           H  
ATOM     84 1HG  ARG A   7       9.945   6.545  -2.599  1.00  1.21           H  
ATOM     85 2HG  ARG A   7       8.707   5.984  -1.454  1.00  1.21           H  
ATOM     86 1HD  ARG A   7       7.880   4.429  -2.928  1.00  1.21           H  
ATOM     87 2HD  ARG A   7       8.797   5.031  -4.297  1.00  1.21           H  
ATOM     88  HE  ARG A   7      10.566   4.344  -2.164  1.00  1.21           H  
ATOM     89 1HH1 ARG A   7       8.441   2.894  -4.584  1.00  1.21           H  
ATOM     90 2HH1 ARG A   7       9.352   1.402  -4.682  1.00  1.21           H  
ATOM     91 1HH2 ARG A   7      11.739   2.384  -2.306  1.00  1.21           H  
ATOM     92 2HH2 ARG A   7      11.213   1.118  -3.393  1.00  1.21           H  
ATOM     93  N   SER A   8       5.769   9.448  -2.958  1.00  0.99           N  
ATOM     94  CA  SER A   8       4.969  10.429  -3.660  1.00  0.99           C  
ATOM     95  C   SER A   8       5.130  11.803  -3.040  1.00  0.99           C  
ATOM     96  O   SER A   8       5.319  12.787  -3.756  1.00  0.99           O  
ATOM     97  CB  SER A   8       3.513  10.016  -3.631  1.00  0.99           C  
ATOM     98  OG  SER A   8       3.315   8.821  -4.346  1.00  0.99           O  
ATOM     99  H   SER A   8       5.298   8.648  -2.540  1.00  0.99           H  
ATOM    100  HA  SER A   8       5.300  10.476  -4.693  1.00  0.99           H  
ATOM    101 1HB  SER A   8       3.197   9.883  -2.599  1.00  0.99           H  
ATOM    102 2HB  SER A   8       2.905  10.809  -4.060  1.00  0.99           H  
ATOM    103  HG  SER A   8       3.785   8.126  -3.832  1.00  0.99           H  
ATOM    104  N   ASP A   9       5.127  11.882  -1.705  1.00  0.86           N  
ATOM    105  CA  ASP A   9       5.289  13.181  -1.073  1.00  0.86           C  
ATOM    106  C   ASP A   9       6.637  13.790  -1.431  1.00  0.86           C  
ATOM    107  O   ASP A   9       6.721  14.975  -1.758  1.00  0.86           O  
ATOM    108  CB  ASP A   9       5.180  13.070   0.452  1.00  0.86           C  
ATOM    109  CG  ASP A   9       3.754  12.813   0.969  1.00  0.86           C  
ATOM    110  OD1 ASP A   9       2.818  12.946   0.210  1.00  0.86           O  
ATOM    111  OD2 ASP A   9       3.618  12.525   2.141  1.00  0.86           O  
ATOM    112  H   ASP A   9       4.976  11.045  -1.141  1.00  0.86           H  
ATOM    113  HA  ASP A   9       4.504  13.844  -1.436  1.00  0.86           H  
ATOM    114 1HB  ASP A   9       5.817  12.243   0.787  1.00  0.86           H  
ATOM    115 2HB  ASP A   9       5.561  13.980   0.910  1.00  0.86           H  
ATOM    116  N   ALA A  10       7.692  12.975  -1.404  1.00  0.79           N  
ATOM    117  CA  ALA A  10       9.021  13.450  -1.753  1.00  0.79           C  
ATOM    118  C   ALA A  10       9.139  13.852  -3.224  1.00  0.79           C  
ATOM    119  O   ALA A  10       9.768  14.862  -3.551  1.00  0.79           O  
ATOM    120  CB  ALA A  10      10.009  12.388  -1.413  1.00  0.79           C  
ATOM    121  H   ALA A  10       7.579  11.999  -1.111  1.00  0.79           H  
ATOM    122  HA  ALA A  10       9.230  14.332  -1.158  1.00  0.79           H  
ATOM    123 1HB  ALA A  10      11.005  12.734  -1.627  1.00  0.79           H  
ATOM    124 2HB  ALA A  10       9.914  12.178  -0.380  1.00  0.79           H  
ATOM    125 3HB  ALA A  10       9.791  11.491  -1.984  1.00  0.79           H  
ATOM    126  N   LEU A  11       8.512  13.090  -4.123  1.00  0.74           N  
ATOM    127  CA  LEU A  11       8.562  13.409  -5.547  1.00  0.74           C  
ATOM    128  C   LEU A  11       7.871  14.742  -5.802  1.00  0.74           C  
ATOM    129  O   LEU A  11       8.383  15.591  -6.539  1.00  0.74           O  
ATOM    130  CB  LEU A  11       7.867  12.290  -6.341  1.00  0.74           C  
ATOM    131  CG  LEU A  11       8.618  10.893  -6.400  1.00  0.74           C  
ATOM    132  CD1 LEU A  11       7.682   9.842  -6.894  1.00  0.74           C  
ATOM    133  CD2 LEU A  11       9.774  10.963  -7.358  1.00  0.74           C  
ATOM    134  H   LEU A  11       8.010  12.258  -3.816  1.00  0.74           H  
ATOM    135  HA  LEU A  11       9.600  13.488  -5.855  1.00  0.74           H  
ATOM    136 1HB  LEU A  11       6.889  12.116  -5.894  1.00  0.74           H  
ATOM    137 2HB  LEU A  11       7.721  12.632  -7.362  1.00  0.74           H  
ATOM    138  HG  LEU A  11       8.980  10.625  -5.419  1.00  0.74           H  
ATOM    139 1HD1 LEU A  11       8.204   8.888  -6.937  1.00  0.74           H  
ATOM    140 2HD1 LEU A  11       6.842   9.760  -6.216  1.00  0.74           H  
ATOM    141 3HD1 LEU A  11       7.325  10.109  -7.879  1.00  0.74           H  
ATOM    142 1HD2 LEU A  11      10.271  10.006  -7.399  1.00  0.74           H  
ATOM    143 2HD2 LEU A  11       9.412  11.220  -8.347  1.00  0.74           H  
ATOM    144 3HD2 LEU A  11      10.463  11.701  -7.028  1.00  0.74           H  
ATOM    145  N   LEU A  12       6.732  14.951  -5.138  1.00  0.71           N  
ATOM    146  CA  LEU A  12       5.989  16.190  -5.281  1.00  0.71           C  
ATOM    147  C   LEU A  12       6.735  17.350  -4.638  1.00  0.71           C  
ATOM    148  O   LEU A  12       6.753  18.458  -5.181  1.00  0.71           O  
ATOM    149  CB  LEU A  12       4.595  16.029  -4.673  1.00  0.71           C  
ATOM    150  CG  LEU A  12       3.683  15.069  -5.440  1.00  0.71           C  
ATOM    151  CD1 LEU A  12       2.407  14.848  -4.654  1.00  0.71           C  
ATOM    152  CD2 LEU A  12       3.402  15.648  -6.820  1.00  0.71           C  
ATOM    153  H   LEU A  12       6.354  14.216  -4.538  1.00  0.71           H  
ATOM    154  HA  LEU A  12       5.876  16.401  -6.341  1.00  0.71           H  
ATOM    155 1HB  LEU A  12       4.707  15.641  -3.656  1.00  0.71           H  
ATOM    156 2HB  LEU A  12       4.112  17.002  -4.625  1.00  0.71           H  
ATOM    157  HG  LEU A  12       4.179  14.107  -5.553  1.00  0.71           H  
ATOM    158 1HD1 LEU A  12       1.762  14.156  -5.194  1.00  0.71           H  
ATOM    159 2HD1 LEU A  12       2.656  14.426  -3.676  1.00  0.71           H  
ATOM    160 3HD1 LEU A  12       1.891  15.797  -4.522  1.00  0.71           H  
ATOM    161 1HD2 LEU A  12       2.761  14.965  -7.376  1.00  0.71           H  
ATOM    162 2HD2 LEU A  12       2.904  16.612  -6.716  1.00  0.71           H  
ATOM    163 3HD2 LEU A  12       4.343  15.781  -7.355  1.00  0.71           H  
ATOM    164  N   TRP A  13       7.403  17.095  -3.508  1.00  0.69           N  
ATOM    165  CA  TRP A  13       8.156  18.144  -2.845  1.00  0.69           C  
ATOM    166  C   TRP A  13       9.245  18.637  -3.781  1.00  0.69           C  
ATOM    167  O   TRP A  13       9.394  19.849  -3.988  1.00  0.69           O  
ATOM    168  CB  TRP A  13       8.783  17.645  -1.536  1.00  0.69           C  
ATOM    169  CG  TRP A  13       9.496  18.725  -0.794  1.00  0.69           C  
ATOM    170  CD1 TRP A  13       8.912  19.577   0.053  1.00  0.69           C  
ATOM    171  CD2 TRP A  13      10.898  19.090  -0.822  1.00  0.69           C  
ATOM    172  NE1 TRP A  13       9.830  20.456   0.560  1.00  0.69           N  
ATOM    173  CE2 TRP A  13      11.050  20.172   0.028  1.00  0.69           C  
ATOM    174  CE3 TRP A  13      11.996  18.602  -1.483  1.00  0.69           C  
ATOM    175  CZ2 TRP A  13      12.267  20.779   0.224  1.00  0.69           C  
ATOM    176  CZ3 TRP A  13      13.231  19.201  -1.277  1.00  0.69           C  
ATOM    177  CH2 TRP A  13      13.360  20.263  -0.448  1.00  0.69           C  
ATOM    178  H   TRP A  13       7.350  16.175  -3.074  1.00  0.69           H  
ATOM    179  HA  TRP A  13       7.484  18.972  -2.621  1.00  0.69           H  
ATOM    180 1HB  TRP A  13       8.008  17.225  -0.898  1.00  0.69           H  
ATOM    181 2HB  TRP A  13       9.494  16.848  -1.754  1.00  0.69           H  
ATOM    182  HD1 TRP A  13       7.852  19.567   0.290  1.00  0.69           H  
ATOM    183  HE1 TRP A  13       9.629  21.195   1.218  1.00  0.69           H  
ATOM    184  HE3 TRP A  13      11.887  17.755  -2.145  1.00  0.69           H  
ATOM    185  HZ2 TRP A  13      12.377  21.618   0.877  1.00  0.69           H  
ATOM    186  HZ3 TRP A  13      14.093  18.796  -1.793  1.00  0.69           H  
ATOM    187  HH2 TRP A  13      14.337  20.713  -0.307  1.00  0.69           H  
ATOM    188  N   LEU A  14       9.980  17.697  -4.381  1.00  0.68           N  
ATOM    189  CA  LEU A  14      11.032  18.068  -5.302  1.00  0.68           C  
ATOM    190  C   LEU A  14      10.492  18.773  -6.531  1.00  0.68           C  
ATOM    191  O   LEU A  14      11.089  19.740  -6.988  1.00  0.68           O  
ATOM    192  CB  LEU A  14      11.817  16.836  -5.728  1.00  0.68           C  
ATOM    193  CG  LEU A  14      12.676  16.228  -4.669  1.00  0.68           C  
ATOM    194  CD1 LEU A  14      13.297  14.942  -5.159  1.00  0.68           C  
ATOM    195  CD2 LEU A  14      13.699  17.198  -4.328  1.00  0.68           C  
ATOM    196  H   LEU A  14       9.812  16.710  -4.175  1.00  0.68           H  
ATOM    197  HA  LEU A  14      11.707  18.749  -4.788  1.00  0.68           H  
ATOM    198 1HB  LEU A  14      11.091  16.089  -6.021  1.00  0.68           H  
ATOM    199 2HB  LEU A  14      12.432  17.080  -6.578  1.00  0.68           H  
ATOM    200  HG  LEU A  14      12.069  16.000  -3.792  1.00  0.68           H  
ATOM    201 1HD1 LEU A  14      13.923  14.510  -4.373  1.00  0.68           H  
ATOM    202 2HD1 LEU A  14      12.517  14.258  -5.412  1.00  0.68           H  
ATOM    203 3HD1 LEU A  14      13.907  15.137  -6.039  1.00  0.68           H  
ATOM    204 1HD2 LEU A  14      14.308  16.791  -3.558  1.00  0.68           H  
ATOM    205 2HD2 LEU A  14      14.296  17.415  -5.206  1.00  0.68           H  
ATOM    206 3HD2 LEU A  14      13.230  18.100  -3.988  1.00  0.68           H  
ATOM    207  N   ALA A  15       9.355  18.323  -7.065  1.00  0.67           N  
ATOM    208  CA  ALA A  15       8.789  18.991  -8.233  1.00  0.67           C  
ATOM    209  C   ALA A  15       8.408  20.437  -7.911  1.00  0.67           C  
ATOM    210  O   ALA A  15       8.608  21.341  -8.720  1.00  0.67           O  
ATOM    211  CB  ALA A  15       7.575  18.221  -8.731  1.00  0.67           C  
ATOM    212  H   ALA A  15       8.893  17.498  -6.684  1.00  0.67           H  
ATOM    213  HA  ALA A  15       9.541  19.014  -9.012  1.00  0.67           H  
ATOM    214 1HB  ALA A  15       7.176  18.711  -9.622  1.00  0.67           H  
ATOM    215 2HB  ALA A  15       7.872  17.201  -8.977  1.00  0.67           H  
ATOM    216 3HB  ALA A  15       6.817  18.202  -7.951  1.00  0.67           H  
ATOM    217  N   ALA A  16       7.853  20.657  -6.715  1.00  0.67           N  
ATOM    218  CA  ALA A  16       7.447  21.989  -6.280  1.00  0.67           C  
ATOM    219  C   ALA A  16       8.630  22.929  -6.071  1.00  0.67           C  
ATOM    220  O   ALA A  16       8.576  24.105  -6.436  1.00  0.67           O  
ATOM    221  CB  ALA A  16       6.669  21.888  -4.981  1.00  0.67           C  
ATOM    222  H   ALA A  16       7.686  19.870  -6.089  1.00  0.67           H  
ATOM    223  HA  ALA A  16       6.809  22.412  -7.055  1.00  0.67           H  
ATOM    224 1HB  ALA A  16       6.338  22.878  -4.675  1.00  0.67           H  
ATOM    225 2HB  ALA A  16       5.805  21.240  -5.127  1.00  0.67           H  
ATOM    226 3HB  ALA A  16       7.311  21.463  -4.211  1.00  0.67           H  
ATOM    227  N   ASN A  17       9.701  22.402  -5.479  1.00  0.68           N  
ATOM    228  CA  ASN A  17      10.886  23.188  -5.160  1.00  0.68           C  
ATOM    229  C   ASN A  17      11.863  23.348  -6.299  1.00  0.68           C  
ATOM    230  O   ASN A  17      12.477  24.408  -6.439  1.00  0.68           O  
ATOM    231  CB  ASN A  17      11.539  22.615  -3.926  1.00  0.68           C  
ATOM    232  CG  ASN A  17      10.752  23.006  -2.735  1.00  0.68           C  
ATOM    233  OD1 ASN A  17      10.947  24.126  -2.210  1.00  0.68           O  
ATOM    234  ND2 ASN A  17       9.826  22.186  -2.349  1.00  0.68           N  
ATOM    235  H   ASN A  17       9.673  21.421  -5.192  1.00  0.68           H  
ATOM    236  HA  ASN A  17      10.551  24.193  -4.908  1.00  0.68           H  
ATOM    237 1HB  ASN A  17      11.576  21.521  -3.995  1.00  0.68           H  
ATOM    238 2HB  ASN A  17      12.560  22.981  -3.835  1.00  0.68           H  
ATOM    239 1HD2 ASN A  17       9.229  22.427  -1.586  1.00  0.68           H  
ATOM    240 2HD2 ASN A  17       9.686  21.317  -2.869  1.00  0.68           H  
ATOM    241  N   PHE A  18      11.999  22.326  -7.133  1.00  0.71           N  
ATOM    242  CA  PHE A  18      12.953  22.394  -8.215  1.00  0.71           C  
ATOM    243  C   PHE A  18      12.268  22.016  -9.544  1.00  0.71           C  
ATOM    244  O   PHE A  18      12.685  21.045 -10.191  1.00  0.71           O  
ATOM    245  CB  PHE A  18      14.068  21.405  -7.925  1.00  0.71           C  
ATOM    246  CG  PHE A  18      14.660  21.557  -6.551  1.00  0.71           C  
ATOM    247  CD1 PHE A  18      14.435  20.562  -5.620  1.00  0.71           C  
ATOM    248  CD2 PHE A  18      15.370  22.679  -6.157  1.00  0.71           C  
ATOM    249  CE1 PHE A  18      14.929  20.659  -4.344  1.00  0.71           C  
ATOM    250  CE2 PHE A  18      15.864  22.782  -4.870  1.00  0.71           C  
ATOM    251  CZ  PHE A  18      15.641  21.759  -3.967  1.00  0.71           C  
ATOM    252  H   PHE A  18      11.466  21.476  -6.999  1.00  0.71           H  
ATOM    253  HA  PHE A  18      13.377  23.394  -8.276  1.00  0.71           H  
ATOM    254 1HB  PHE A  18      13.690  20.399  -8.018  1.00  0.71           H  
ATOM    255 2HB  PHE A  18      14.865  21.534  -8.661  1.00  0.71           H  
ATOM    256  HD1 PHE A  18      13.856  19.688  -5.923  1.00  0.71           H  
ATOM    257  HD2 PHE A  18      15.536  23.489  -6.879  1.00  0.71           H  
ATOM    258  HE1 PHE A  18      14.755  19.868  -3.635  1.00  0.71           H  
ATOM    259  HE2 PHE A  18      16.427  23.668  -4.570  1.00  0.71           H  
ATOM    260  HZ  PHE A  18      16.026  21.830  -2.958  1.00  0.71           H  
ATOM    261  N   PRO A  19      11.284  22.815 -10.024  1.00  0.77           N  
ATOM    262  CA  PRO A  19      10.443  22.562 -11.185  1.00  0.77           C  
ATOM    263  C   PRO A  19      11.214  22.586 -12.489  1.00  0.77           C  
ATOM    264  O   PRO A  19      10.734  22.103 -13.506  1.00  0.77           O  
ATOM    265  CB  PRO A  19       9.432  23.706 -11.135  1.00  0.77           C  
ATOM    266  CG  PRO A  19      10.140  24.809 -10.392  1.00  0.77           C  
ATOM    267  CD  PRO A  19      10.975  24.105  -9.366  1.00  0.77           C  
ATOM    268  HA  PRO A  19       9.933  21.594 -11.049  1.00  0.77           H  
ATOM    269 1HB  PRO A  19       9.136  23.987 -12.156  1.00  0.77           H  
ATOM    270 2HB  PRO A  19       8.518  23.362 -10.615  1.00  0.77           H  
ATOM    271 1HG  PRO A  19      10.741  25.412 -11.090  1.00  0.77           H  
ATOM    272 2HG  PRO A  19       9.405  25.487  -9.935  1.00  0.77           H  
ATOM    273 1HD  PRO A  19      11.867  24.696  -9.147  1.00  0.77           H  
ATOM    274 2HD  PRO A  19      10.340  23.945  -8.486  1.00  0.77           H  
ATOM    275  N   GLU A  20      12.417  23.158 -12.468  1.00  0.87           N  
ATOM    276  CA  GLU A  20      13.214  23.231 -13.678  1.00  0.87           C  
ATOM    277  C   GLU A  20      14.037  21.967 -13.864  1.00  0.87           C  
ATOM    278  O   GLU A  20      14.693  21.798 -14.890  1.00  0.87           O  
ATOM    279  CB  GLU A  20      14.156  24.422 -13.632  1.00  0.87           C  
ATOM    280  CG  GLU A  20      13.496  25.795 -13.570  1.00  0.87           C  
ATOM    281  CD  GLU A  20      12.707  26.172 -14.827  1.00  0.87           C  
ATOM    282  OE1 GLU A  20      13.090  25.782 -15.920  1.00  0.87           O  
ATOM    283  OE2 GLU A  20      11.724  26.862 -14.686  1.00  0.87           O  
ATOM    284  H   GLU A  20      12.781  23.552 -11.616  1.00  0.87           H  
ATOM    285  HA  GLU A  20      12.543  23.335 -14.531  1.00  0.87           H  
ATOM    286 1HB  GLU A  20      14.819  24.327 -12.769  1.00  0.87           H  
ATOM    287 2HB  GLU A  20      14.770  24.402 -14.520  1.00  0.87           H  
ATOM    288 1HG  GLU A  20      12.820  25.812 -12.716  1.00  0.87           H  
ATOM    289 2HG  GLU A  20      14.273  26.542 -13.397  1.00  0.87           H  
ATOM    290  N   ALA A  21      14.020  21.092 -12.861  1.00  1.03           N  
ATOM    291  CA  ALA A  21      14.717  19.819 -12.905  1.00  1.03           C  
ATOM    292  C   ALA A  21      13.700  18.710 -13.057  1.00  1.03           C  
ATOM    293  O   ALA A  21      13.831  17.803 -13.891  1.00  1.03           O  
ATOM    294  CB  ALA A  21      15.525  19.630 -11.640  1.00  1.03           C  
ATOM    295  H   ALA A  21      13.469  21.294 -12.030  1.00  1.03           H  
ATOM    296  HA  ALA A  21      15.367  19.798 -13.767  1.00  1.03           H  
ATOM    297 1HB  ALA A  21      16.031  18.687 -11.647  1.00  1.03           H  
ATOM    298 2HB  ALA A  21      16.248  20.432 -11.568  1.00  1.03           H  
ATOM    299 3HB  ALA A  21      14.861  19.661 -10.780  1.00  1.03           H  
ATOM    300  N   PHE A  22      12.636  18.838 -12.266  1.00  1.25           N  
ATOM    301  CA  PHE A  22      11.592  17.839 -12.212  1.00  1.25           C  
ATOM    302  C   PHE A  22      10.273  18.559 -12.505  1.00  1.25           C  
ATOM    303  O   PHE A  22       9.683  19.138 -11.597  1.00  1.25           O  
ATOM    304  CB  PHE A  22      11.525  17.283 -10.801  1.00  1.25           C  
ATOM    305  CG  PHE A  22      12.844  16.792 -10.203  1.00  1.25           C  
ATOM    306  CD1 PHE A  22      13.429  17.567  -9.206  1.00  1.25           C  
ATOM    307  CD2 PHE A  22      13.499  15.652 -10.593  1.00  1.25           C  
ATOM    308  CE1 PHE A  22      14.617  17.205  -8.606  1.00  1.25           C  
ATOM    309  CE2 PHE A  22      14.694  15.278  -9.991  1.00  1.25           C  
ATOM    310  CZ  PHE A  22      15.250  16.056  -8.996  1.00  1.25           C  
ATOM    311  H   PHE A  22      12.574  19.635 -11.632  1.00  1.25           H  
ATOM    312  HA  PHE A  22      11.771  17.069 -12.955  1.00  1.25           H  
ATOM    313 1HB  PHE A  22      11.156  18.056 -10.152  1.00  1.25           H  
ATOM    314 2HB  PHE A  22      10.811  16.466 -10.772  1.00  1.25           H  
ATOM    315  HD1 PHE A  22      12.917  18.480  -8.898  1.00  1.25           H  
ATOM    316  HD2 PHE A  22      13.079  15.035 -11.361  1.00  1.25           H  
ATOM    317  HE1 PHE A  22      15.046  17.834  -7.825  1.00  1.25           H  
ATOM    318  HE2 PHE A  22      15.196  14.364 -10.307  1.00  1.25           H  
ATOM    319  HZ  PHE A  22      16.188  15.758  -8.530  1.00  1.25           H  
ATOM    320  N   ASP A  23       9.860  18.616 -13.767  1.00  1.50           N  
ATOM    321  CA  ASP A  23       8.726  19.460 -14.157  1.00  1.50           C  
ATOM    322  C   ASP A  23       7.400  19.089 -13.502  1.00  1.50           C  
ATOM    323  O   ASP A  23       7.177  17.953 -13.100  1.00  1.50           O  
ATOM    324  CB  ASP A  23       8.543  19.467 -15.672  1.00  1.50           C  
ATOM    325  CG  ASP A  23       7.667  20.629 -16.167  1.00  1.50           C  
ATOM    326  OD1 ASP A  23       8.169  21.709 -16.341  1.00  1.50           O  
ATOM    327  OD2 ASP A  23       6.470  20.421 -16.329  1.00  1.50           O  
ATOM    328  H   ASP A  23      10.330  18.078 -14.499  1.00  1.50           H  
ATOM    329  HA  ASP A  23       8.957  20.479 -13.853  1.00  1.50           H  
ATOM    330 1HB  ASP A  23       9.522  19.532 -16.151  1.00  1.50           H  
ATOM    331 2HB  ASP A  23       8.101  18.527 -15.982  1.00  1.50           H  
ATOM    332  N   ASN A  24       6.466  20.040 -13.470  1.00  1.69           N  
ATOM    333  CA  ASN A  24       5.119  19.807 -12.937  1.00  1.69           C  
ATOM    334  C   ASN A  24       4.401  18.695 -13.719  1.00  1.69           C  
ATOM    335  O   ASN A  24       3.585  17.953 -13.169  1.00  1.69           O  
ATOM    336  CB  ASN A  24       4.313  21.088 -13.005  1.00  1.69           C  
ATOM    337  CG  ASN A  24       4.745  22.113 -11.992  1.00  1.69           C  
ATOM    338  OD1 ASN A  24       5.391  21.799 -10.988  1.00  1.69           O  
ATOM    339  ND2 ASN A  24       4.398  23.349 -12.245  1.00  1.69           N  
ATOM    340  H   ASN A  24       6.695  20.957 -13.837  1.00  1.69           H  
ATOM    341  HA  ASN A  24       5.205  19.483 -11.899  1.00  1.69           H  
ATOM    342 1HB  ASN A  24       4.413  21.518 -14.005  1.00  1.69           H  
ATOM    343 2HB  ASN A  24       3.259  20.861 -12.852  1.00  1.69           H  
ATOM    344 1HD2 ASN A  24       4.655  24.081 -11.613  1.00  1.69           H  
ATOM    345 2HD2 ASN A  24       3.876  23.562 -13.071  1.00  1.69           H  
ATOM    346  N   SER A  25       4.746  18.576 -15.006  1.00  1.74           N  
ATOM    347  CA  SER A  25       4.228  17.568 -15.929  1.00  1.74           C  
ATOM    348  C   SER A  25       4.941  16.236 -15.760  1.00  1.74           C  
ATOM    349  O   SER A  25       4.631  15.261 -16.442  1.00  1.74           O  
ATOM    350  CB  SER A  25       4.470  18.009 -17.348  1.00  1.74           C  
ATOM    351  OG  SER A  25       5.860  18.057 -17.598  1.00  1.74           O  
ATOM    352  H   SER A  25       5.420  19.249 -15.392  1.00  1.74           H  
ATOM    353  HA  SER A  25       3.163  17.431 -15.744  1.00  1.74           H  
ATOM    354 1HB  SER A  25       3.994  17.311 -18.034  1.00  1.74           H  
ATOM    355 2HB  SER A  25       4.034  18.993 -17.511  1.00  1.74           H  
ATOM    356  HG  SER A  25       6.147  18.910 -17.191  1.00  1.74           H  
ATOM    357  N   LEU A  26       5.967  16.251 -14.921  1.00  1.64           N  
ATOM    358  CA  LEU A  26       6.900  15.182 -14.653  1.00  1.64           C  
ATOM    359  C   LEU A  26       7.839  14.879 -15.812  1.00  1.64           C  
ATOM    360  O   LEU A  26       8.515  13.853 -15.798  1.00  1.64           O  
ATOM    361  CB  LEU A  26       6.170  13.926 -14.182  1.00  1.64           C  
ATOM    362  CG  LEU A  26       5.330  14.129 -12.909  1.00  1.64           C  
ATOM    363  CD1 LEU A  26       4.656  12.819 -12.537  1.00  1.64           C  
ATOM    364  CD2 LEU A  26       6.241  14.646 -11.782  1.00  1.64           C  
ATOM    365  H   LEU A  26       6.131  17.087 -14.377  1.00  1.64           H  
ATOM    366  HA  LEU A  26       7.526  15.507 -13.822  1.00  1.64           H  
ATOM    367 1HB  LEU A  26       5.519  13.560 -14.967  1.00  1.64           H  
ATOM    368 2HB  LEU A  26       6.905  13.167 -13.981  1.00  1.64           H  
ATOM    369  HG  LEU A  26       4.546  14.867 -13.099  1.00  1.64           H  
ATOM    370 1HD1 LEU A  26       4.051  12.964 -11.642  1.00  1.64           H  
ATOM    371 2HD1 LEU A  26       4.016  12.496 -13.359  1.00  1.64           H  
ATOM    372 3HD1 LEU A  26       5.409  12.059 -12.345  1.00  1.64           H  
ATOM    373 1HD2 LEU A  26       5.653  14.803 -10.877  1.00  1.64           H  
ATOM    374 2HD2 LEU A  26       7.015  13.925 -11.585  1.00  1.64           H  
ATOM    375 3HD2 LEU A  26       6.695  15.595 -12.087  1.00  1.64           H  
ATOM    376  N   ARG A  27       7.954  15.799 -16.781  1.00  1.42           N  
ATOM    377  CA  ARG A  27       9.035  15.659 -17.752  1.00  1.42           C  
ATOM    378  C   ARG A  27      10.317  15.883 -16.946  1.00  1.42           C  
ATOM    379  O   ARG A  27      10.412  16.888 -16.224  1.00  1.42           O  
ATOM    380  CB  ARG A  27       8.943  16.693 -18.873  1.00  1.42           C  
ATOM    381  CG  ARG A  27      10.052  16.597 -19.919  1.00  1.42           C  
ATOM    382  CD  ARG A  27       9.787  15.523 -20.904  1.00  1.42           C  
ATOM    383  NE  ARG A  27       8.743  15.878 -21.846  1.00  1.42           N  
ATOM    384  CZ  ARG A  27       8.162  15.011 -22.699  1.00  1.42           C  
ATOM    385  NH1 ARG A  27       8.521  13.742 -22.706  1.00  1.42           N  
ATOM    386  NH2 ARG A  27       7.224  15.436 -23.534  1.00  1.42           N  
ATOM    387  H   ARG A  27       7.306  16.590 -16.842  1.00  1.42           H  
ATOM    388  HA  ARG A  27       9.038  14.651 -18.173  1.00  1.42           H  
ATOM    389 1HB  ARG A  27       7.987  16.585 -19.384  1.00  1.42           H  
ATOM    390 2HB  ARG A  27       8.972  17.694 -18.445  1.00  1.42           H  
ATOM    391 1HG  ARG A  27      10.134  17.540 -20.452  1.00  1.42           H  
ATOM    392 2HG  ARG A  27      11.003  16.371 -19.431  1.00  1.42           H  
ATOM    393 1HD  ARG A  27      10.695  15.271 -21.454  1.00  1.42           H  
ATOM    394 2HD  ARG A  27       9.444  14.655 -20.368  1.00  1.42           H  
ATOM    395  HE  ARG A  27       8.439  16.838 -21.868  1.00  1.42           H  
ATOM    396 1HH1 ARG A  27       9.242  13.382 -22.046  1.00  1.42           H  
ATOM    397 2HH1 ARG A  27       8.084  13.098 -23.341  1.00  1.42           H  
ATOM    398 1HH2 ARG A  27       6.947  16.408 -23.531  1.00  1.42           H  
ATOM    399 2HH2 ARG A  27       6.789  14.788 -24.173  1.00  1.42           H  
ATOM    400  N   ILE A  28      11.274  14.956 -17.014  1.00  1.18           N  
ATOM    401  CA  ILE A  28      12.467  15.136 -16.182  1.00  1.18           C  
ATOM    402  C   ILE A  28      13.681  15.465 -17.047  1.00  1.18           C  
ATOM    403  O   ILE A  28      13.971  14.769 -18.016  1.00  1.18           O  
ATOM    404  CB  ILE A  28      12.767  13.881 -15.340  1.00  1.18           C  
ATOM    405  CG1 ILE A  28      11.507  13.409 -14.587  1.00  1.18           C  
ATOM    406  CG2 ILE A  28      13.854  14.220 -14.293  1.00  1.18           C  
ATOM    407  CD1 ILE A  28      10.889  14.428 -13.648  1.00  1.18           C  
ATOM    408  H   ILE A  28      11.164  14.151 -17.648  1.00  1.18           H  
ATOM    409  HA  ILE A  28      12.309  15.969 -15.501  1.00  1.18           H  
ATOM    410  HB  ILE A  28      13.108  13.075 -15.989  1.00  1.18           H  
ATOM    411 1HG1 ILE A  28      10.772  13.117 -15.327  1.00  1.18           H  
ATOM    412 2HG1 ILE A  28      11.769  12.525 -14.005  1.00  1.18           H  
ATOM    413 1HG2 ILE A  28      14.073  13.338 -13.694  1.00  1.18           H  
ATOM    414 2HG2 ILE A  28      14.758  14.553 -14.788  1.00  1.18           H  
ATOM    415 3HG2 ILE A  28      13.496  15.018 -13.649  1.00  1.18           H  
ATOM    416 1HD1 ILE A  28      10.007  14.001 -13.181  1.00  1.18           H  
ATOM    417 2HD1 ILE A  28      11.603  14.696 -12.897  1.00  1.18           H  
ATOM    418 3HD1 ILE A  28      10.597  15.309 -14.195  1.00  1.18           H  
ATOM    419  N   ARG A  29      14.364  16.554 -16.729  1.00  0.98           N  
ATOM    420  CA  ARG A  29      15.533  16.938 -17.507  1.00  0.98           C  
ATOM    421  C   ARG A  29      16.761  16.206 -16.971  1.00  0.98           C  
ATOM    422  O   ARG A  29      16.771  15.895 -15.789  1.00  0.98           O  
ATOM    423  CB  ARG A  29      15.700  18.438 -17.460  1.00  0.98           C  
ATOM    424  CG  ARG A  29      14.616  19.209 -18.221  1.00  0.98           C  
ATOM    425  CD  ARG A  29      14.769  20.648 -18.024  1.00  0.98           C  
ATOM    426  NE  ARG A  29      13.808  21.453 -18.746  1.00  0.98           N  
ATOM    427  CZ  ARG A  29      13.471  22.720 -18.397  1.00  0.98           C  
ATOM    428  NH1 ARG A  29      13.971  23.264 -17.302  1.00  0.98           N  
ATOM    429  NH2 ARG A  29      12.629  23.414 -19.145  1.00  0.98           N  
ATOM    430  H   ARG A  29      14.098  17.097 -15.900  1.00  0.98           H  
ATOM    431  HA  ARG A  29      15.338  16.667 -18.537  1.00  0.98           H  
ATOM    432 1HB  ARG A  29      15.637  18.753 -16.422  1.00  0.98           H  
ATOM    433 2HB  ARG A  29      16.682  18.730 -17.837  1.00  0.98           H  
ATOM    434 1HG  ARG A  29      14.692  18.992 -19.286  1.00  0.98           H  
ATOM    435 2HG  ARG A  29      13.633  18.912 -17.854  1.00  0.98           H  
ATOM    436 1HD  ARG A  29      14.654  20.849 -16.992  1.00  0.98           H  
ATOM    437 2HD  ARG A  29      15.762  20.945 -18.347  1.00  0.98           H  
ATOM    438  HE  ARG A  29      13.402  21.069 -19.587  1.00  0.98           H  
ATOM    439 1HH1 ARG A  29      14.580  22.722 -16.675  1.00  0.98           H  
ATOM    440 2HH1 ARG A  29      13.703  24.217 -17.026  1.00  0.98           H  
ATOM    441 1HH2 ARG A  29      12.239  23.005 -19.981  1.00  0.98           H  
ATOM    442 2HH2 ARG A  29      12.377  24.358 -18.877  1.00  0.98           H  
ATOM    443  N   PRO A  30      17.786  15.864 -17.786  1.00  0.85           N  
ATOM    444  CA  PRO A  30      19.043  15.290 -17.336  1.00  0.85           C  
ATOM    445  C   PRO A  30      19.623  16.194 -16.288  1.00  0.85           C  
ATOM    446  O   PRO A  30      19.663  17.410 -16.499  1.00  0.85           O  
ATOM    447  CB  PRO A  30      19.885  15.273 -18.598  1.00  0.85           C  
ATOM    448  CG  PRO A  30      18.903  15.164 -19.688  1.00  0.85           C  
ATOM    449  CD  PRO A  30      17.707  16.022 -19.231  1.00  0.85           C  
ATOM    450  HA  PRO A  30      18.889  14.276 -16.966  1.00  0.85           H  
ATOM    451 1HB  PRO A  30      20.458  16.179 -18.687  1.00  0.85           H  
ATOM    452 2HB  PRO A  30      20.595  14.458 -18.553  1.00  0.85           H  
ATOM    453 1HG  PRO A  30      19.371  15.525 -20.595  1.00  0.85           H  
ATOM    454 2HG  PRO A  30      18.652  14.106 -19.851  1.00  0.85           H  
ATOM    455 1HD  PRO A  30      17.837  17.075 -19.527  1.00  0.85           H  
ATOM    456 2HD  PRO A  30      16.795  15.588 -19.616  1.00  0.85           H  
ATOM    457  N   LEU A  31      20.100  15.633 -15.193  1.00  0.79           N  
ATOM    458  CA  LEU A  31      20.583  16.499 -14.142  1.00  0.79           C  
ATOM    459  C   LEU A  31      22.069  16.380 -13.837  1.00  0.79           C  
ATOM    460  O   LEU A  31      22.699  15.352 -14.082  1.00  0.79           O  
ATOM    461  CB  LEU A  31      19.763  16.264 -12.886  1.00  0.79           C  
ATOM    462  CG  LEU A  31      18.265  16.411 -13.032  1.00  0.79           C  
ATOM    463  CD1 LEU A  31      17.577  16.089 -11.742  1.00  0.79           C  
ATOM    464  CD2 LEU A  31      17.937  17.797 -13.481  1.00  0.79           C  
ATOM    465  H   LEU A  31      20.075  14.624 -15.050  1.00  0.79           H  
ATOM    466  HA  LEU A  31      20.403  17.528 -14.442  1.00  0.79           H  
ATOM    467 1HB  LEU A  31      20.005  15.298 -12.452  1.00  0.79           H  
ATOM    468 2HB  LEU A  31      20.051  17.046 -12.237  1.00  0.79           H  
ATOM    469  HG  LEU A  31      17.923  15.715 -13.751  1.00  0.79           H  
ATOM    470 1HD1 LEU A  31      16.507  16.187 -11.898  1.00  0.79           H  
ATOM    471 2HD1 LEU A  31      17.815  15.070 -11.441  1.00  0.79           H  
ATOM    472 3HD1 LEU A  31      17.899  16.785 -10.969  1.00  0.79           H  
ATOM    473 1HD2 LEU A  31      16.867  17.874 -13.619  1.00  0.79           H  
ATOM    474 2HD2 LEU A  31      18.278  18.526 -12.742  1.00  0.79           H  
ATOM    475 3HD2 LEU A  31      18.421  17.995 -14.418  1.00  0.79           H  
ATOM    476  N   LYS A  32      22.604  17.455 -13.283  1.00  0.77           N  
ATOM    477  CA  LYS A  32      23.989  17.613 -12.848  1.00  0.77           C  
ATOM    478  C   LYS A  32      24.506  16.484 -11.964  1.00  0.77           C  
ATOM    479  O   LYS A  32      23.811  15.974 -11.085  1.00  0.77           O  
ATOM    480  CB  LYS A  32      24.127  18.904 -12.050  1.00  0.77           C  
ATOM    481  CG  LYS A  32      25.561  19.278 -11.648  1.00  0.77           C  
ATOM    482  CD  LYS A  32      25.609  20.548 -10.840  1.00  0.77           C  
ATOM    483  CE  LYS A  32      25.297  20.268  -9.366  1.00  0.77           C  
ATOM    484  NZ  LYS A  32      26.418  19.521  -8.677  1.00  0.77           N  
ATOM    485  H   LYS A  32      21.993  18.264 -13.184  1.00  0.77           H  
ATOM    486  HA  LYS A  32      24.621  17.660 -13.735  1.00  0.77           H  
ATOM    487 1HB  LYS A  32      23.681  19.729 -12.596  1.00  0.77           H  
ATOM    488 2HB  LYS A  32      23.572  18.802 -11.125  1.00  0.77           H  
ATOM    489 1HG  LYS A  32      25.949  18.515 -11.023  1.00  0.77           H  
ATOM    490 2HG  LYS A  32      26.209  19.362 -12.511  1.00  0.77           H  
ATOM    491 1HD  LYS A  32      26.594  21.004 -10.922  1.00  0.77           H  
ATOM    492 2HD  LYS A  32      24.868  21.244 -11.220  1.00  0.77           H  
ATOM    493 1HE  LYS A  32      25.140  21.215  -8.852  1.00  0.77           H  
ATOM    494 2HE  LYS A  32      24.386  19.671  -9.295  1.00  0.77           H  
ATOM    495 1HZ  LYS A  32      26.160  19.370  -7.704  1.00  0.77           H  
ATOM    496 2HZ  LYS A  32      26.583  18.590  -9.131  1.00  0.77           H  
ATOM    497 3HZ  LYS A  32      27.259  20.066  -8.718  1.00  0.77           H  
ATOM    498  N   ILE A  33      25.731  16.067 -12.179  1.00  0.77           N  
ATOM    499  CA  ILE A  33      26.239  15.049 -11.288  1.00  0.77           C  
ATOM    500  C   ILE A  33      26.299  15.659  -9.876  1.00  0.77           C  
ATOM    501  O   ILE A  33      26.795  16.782  -9.693  1.00  0.77           O  
ATOM    502  CB  ILE A  33      27.622  14.569 -11.746  1.00  0.77           C  
ATOM    503  CG1 ILE A  33      27.512  13.989 -13.168  1.00  0.77           C  
ATOM    504  CG2 ILE A  33      28.174  13.527 -10.782  1.00  0.77           C  
ATOM    505  CD1 ILE A  33      26.565  12.821 -13.279  1.00  0.77           C  
ATOM    506  H   ILE A  33      26.301  16.454 -12.918  1.00  0.77           H  
ATOM    507  HA  ILE A  33      25.552  14.202 -11.280  1.00  0.77           H  
ATOM    508  HB  ILE A  33      28.304  15.417 -11.786  1.00  0.77           H  
ATOM    509 1HG1 ILE A  33      27.168  14.772 -13.844  1.00  0.77           H  
ATOM    510 2HG1 ILE A  33      28.501  13.661 -13.492  1.00  0.77           H  
ATOM    511 1HG2 ILE A  33      29.156  13.202 -11.124  1.00  0.77           H  
ATOM    512 2HG2 ILE A  33      28.266  13.959  -9.788  1.00  0.77           H  
ATOM    513 3HG2 ILE A  33      27.501  12.672 -10.746  1.00  0.77           H  
ATOM    514 1HD1 ILE A  33      26.544  12.469 -14.311  1.00  0.77           H  
ATOM    515 2HD1 ILE A  33      26.902  12.015 -12.627  1.00  0.77           H  
ATOM    516 3HD1 ILE A  33      25.564  13.136 -12.983  1.00  0.77           H  
ATOM    517  N   GLY A  34      25.768  14.936  -8.890  1.00  0.77           N  
ATOM    518  CA  GLY A  34      25.743  15.414  -7.508  1.00  0.77           C  
ATOM    519  C   GLY A  34      24.420  16.065  -7.060  1.00  0.77           C  
ATOM    520  O   GLY A  34      24.319  16.510  -5.910  1.00  0.77           O  
ATOM    521  H   GLY A  34      25.376  14.032  -9.110  1.00  0.77           H  
ATOM    522 1HA  GLY A  34      25.963  14.573  -6.850  1.00  0.77           H  
ATOM    523 2HA  GLY A  34      26.555  16.125  -7.368  1.00  0.77           H  
ATOM    524  N   ILE A  35      23.373  16.009  -7.895  1.00  0.77           N  
ATOM    525  CA  ILE A  35      22.073  16.570  -7.494  1.00  0.77           C  
ATOM    526  C   ILE A  35      21.589  16.114  -6.140  1.00  0.77           C  
ATOM    527  O   ILE A  35      20.963  16.887  -5.417  1.00  0.77           O  
ATOM    528  CB  ILE A  35      20.922  16.191  -8.411  1.00  0.77           C  
ATOM    529  CG1 ILE A  35      21.027  16.771  -9.697  1.00  0.77           C  
ATOM    530  CG2 ILE A  35      19.664  16.589  -7.779  1.00  0.77           C  
ATOM    531  CD1 ILE A  35      21.018  18.278  -9.743  1.00  0.77           C  
ATOM    532  H   ILE A  35      23.505  15.670  -8.852  1.00  0.77           H  
ATOM    533  HA  ILE A  35      22.168  17.657  -7.478  1.00  0.77           H  
ATOM    534  HB  ILE A  35      20.917  15.112  -8.554  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35      21.880  16.428 -10.134  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35      20.202  16.402 -10.236  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35      18.820  16.304  -8.407  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35      19.591  16.102  -6.831  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35      19.683  17.657  -7.639  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35      21.080  18.621 -10.776  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35      20.105  18.620  -9.312  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35      21.866  18.670  -9.179  1.00  0.77           H  
ATOM    543  N   MET A  36      21.786  14.844  -5.814  1.00  0.76           N  
ATOM    544  CA  MET A  36      21.282  14.374  -4.543  1.00  0.76           C  
ATOM    545  C   MET A  36      21.840  15.222  -3.404  1.00  0.76           C  
ATOM    546  O   MET A  36      21.113  15.527  -2.462  1.00  0.76           O  
ATOM    547  CB  MET A  36      21.587  12.899  -4.352  1.00  0.76           C  
ATOM    548  CG  MET A  36      20.945  12.305  -3.106  1.00  0.76           C  
ATOM    549  SD  MET A  36      21.207  10.531  -2.957  1.00  0.76           S  
ATOM    550  CE  MET A  36      20.051   9.926  -4.185  1.00  0.76           C  
ATOM    551  H   MET A  36      22.295  14.232  -6.435  1.00  0.76           H  
ATOM    552  HA  MET A  36      20.199  14.497  -4.540  1.00  0.76           H  
ATOM    553 1HB  MET A  36      21.240  12.337  -5.216  1.00  0.76           H  
ATOM    554 2HB  MET A  36      22.665  12.757  -4.275  1.00  0.76           H  
ATOM    555 1HG  MET A  36      21.360  12.790  -2.229  1.00  0.76           H  
ATOM    556 2HG  MET A  36      19.870  12.494  -3.124  1.00  0.76           H  
ATOM    557 1HE  MET A  36      20.095   8.839  -4.217  1.00  0.76           H  
ATOM    558 2HE  MET A  36      19.047  10.235  -3.922  1.00  0.76           H  
ATOM    559 3HE  MET A  36      20.310  10.328  -5.163  1.00  0.76           H  
ATOM    560  N   SER A  37      23.123  15.609  -3.471  1.00  0.75           N  
ATOM    561  CA  SER A  37      23.687  16.430  -2.410  1.00  0.75           C  
ATOM    562  C   SER A  37      22.969  17.762  -2.386  1.00  0.75           C  
ATOM    563  O   SER A  37      22.582  18.245  -1.322  1.00  0.75           O  
ATOM    564  CB  SER A  37      25.172  16.674  -2.602  1.00  0.75           C  
ATOM    565  OG  SER A  37      25.695  17.471  -1.546  1.00  0.75           O  
ATOM    566  H   SER A  37      23.684  15.403  -4.292  1.00  0.75           H  
ATOM    567  HA  SER A  37      23.529  15.930  -1.455  1.00  0.75           H  
ATOM    568 1HB  SER A  37      25.695  15.722  -2.640  1.00  0.75           H  
ATOM    569 2HB  SER A  37      25.335  17.178  -3.556  1.00  0.75           H  
ATOM    570  HG  SER A  37      26.638  17.538  -1.721  1.00  0.75           H  
ATOM    571  N   ASP A  38      22.788  18.352  -3.574  1.00  0.73           N  
ATOM    572  CA  ASP A  38      22.176  19.674  -3.670  1.00  0.73           C  
ATOM    573  C   ASP A  38      20.773  19.654  -3.049  1.00  0.73           C  
ATOM    574  O   ASP A  38      20.379  20.596  -2.360  1.00  0.73           O  
ATOM    575  CB  ASP A  38      22.091  20.127  -5.131  1.00  0.73           C  
ATOM    576  CG  ASP A  38      23.453  20.466  -5.796  1.00  0.73           C  
ATOM    577  OD1 ASP A  38      24.436  20.616  -5.107  1.00  0.73           O  
ATOM    578  OD2 ASP A  38      23.489  20.547  -7.010  1.00  0.73           O  
ATOM    579  H   ASP A  38      23.113  17.860  -4.409  1.00  0.73           H  
ATOM    580  HA  ASP A  38      22.788  20.384  -3.117  1.00  0.73           H  
ATOM    581 1HB  ASP A  38      21.582  19.367  -5.721  1.00  0.73           H  
ATOM    582 2HB  ASP A  38      21.495  21.019  -5.165  1.00  0.73           H  
ATOM    583  N   ILE A  39      20.048  18.557  -3.251  1.00  0.72           N  
ATOM    584  CA  ILE A  39      18.739  18.369  -2.638  1.00  0.72           C  
ATOM    585  C   ILE A  39      18.825  18.187  -1.129  1.00  0.72           C  
ATOM    586  O   ILE A  39      18.069  18.805  -0.382  1.00  0.72           O  
ATOM    587  CB  ILE A  39      17.990  17.201  -3.268  1.00  0.72           C  
ATOM    588  CG1 ILE A  39      17.619  17.593  -4.673  1.00  0.72           C  
ATOM    589  CG2 ILE A  39      16.813  16.792  -2.430  1.00  0.72           C  
ATOM    590  CD1 ILE A  39      17.113  16.524  -5.479  1.00  0.72           C  
ATOM    591  H   ILE A  39      20.427  17.830  -3.859  1.00  0.72           H  
ATOM    592  HA  ILE A  39      18.152  19.264  -2.830  1.00  0.72           H  
ATOM    593  HB  ILE A  39      18.673  16.353  -3.351  1.00  0.72           H  
ATOM    594 1HG1 ILE A  39      16.883  18.391  -4.639  1.00  0.72           H  
ATOM    595 2HG1 ILE A  39      18.501  17.946  -5.153  1.00  0.72           H  
ATOM    596 1HG2 ILE A  39      16.318  15.944  -2.898  1.00  0.72           H  
ATOM    597 2HG2 ILE A  39      17.167  16.500  -1.447  1.00  0.72           H  
ATOM    598 3HG2 ILE A  39      16.123  17.624  -2.337  1.00  0.72           H  
ATOM    599 1HD1 ILE A  39      16.897  16.892  -6.473  1.00  0.72           H  
ATOM    600 2HD1 ILE A  39      17.863  15.765  -5.525  1.00  0.72           H  
ATOM    601 3HD1 ILE A  39      16.220  16.121  -5.039  1.00  0.72           H  
ATOM    602  N   LEU A  40      19.769  17.380  -0.659  1.00  0.72           N  
ATOM    603  CA  LEU A  40      19.924  17.156   0.775  1.00  0.72           C  
ATOM    604  C   LEU A  40      20.281  18.454   1.503  1.00  0.72           C  
ATOM    605  O   LEU A  40      19.861  18.682   2.637  1.00  0.72           O  
ATOM    606  CB  LEU A  40      20.961  16.066   1.004  1.00  0.72           C  
ATOM    607  CG  LEU A  40      20.479  14.681   0.551  1.00  0.72           C  
ATOM    608  CD1 LEU A  40      21.628  13.700   0.617  1.00  0.72           C  
ATOM    609  CD2 LEU A  40      19.313  14.255   1.434  1.00  0.72           C  
ATOM    610  H   LEU A  40      20.379  16.883  -1.309  1.00  0.72           H  
ATOM    611  HA  LEU A  40      18.972  16.799   1.163  1.00  0.72           H  
ATOM    612 1HB  LEU A  40      21.859  16.315   0.442  1.00  0.72           H  
ATOM    613 2HB  LEU A  40      21.206  16.020   2.063  1.00  0.72           H  
ATOM    614  HG  LEU A  40      20.136  14.730  -0.469  1.00  0.72           H  
ATOM    615 1HD1 LEU A  40      21.294  12.734   0.275  1.00  0.72           H  
ATOM    616 2HD1 LEU A  40      22.430  14.051  -0.035  1.00  0.72           H  
ATOM    617 3HD1 LEU A  40      21.992  13.630   1.638  1.00  0.72           H  
ATOM    618 1HD2 LEU A  40      18.951  13.289   1.128  1.00  0.72           H  
ATOM    619 2HD2 LEU A  40      19.653  14.205   2.460  1.00  0.72           H  
ATOM    620 3HD2 LEU A  40      18.504  14.982   1.351  1.00  0.72           H  
ATOM    621  N   GLN A  41      20.960  19.368   0.822  1.00  0.71           N  
ATOM    622  CA  GLN A  41      21.301  20.664   1.404  1.00  0.71           C  
ATOM    623  C   GLN A  41      20.036  21.506   1.710  1.00  0.71           C  
ATOM    624  O   GLN A  41      20.100  22.462   2.486  1.00  0.71           O  
ATOM    625  CB  GLN A  41      22.269  21.421   0.481  1.00  0.71           C  
ATOM    626  CG  GLN A  41      23.686  20.788   0.411  1.00  0.71           C  
ATOM    627  CD  GLN A  41      24.592  21.455  -0.617  1.00  0.71           C  
ATOM    628  OE1 GLN A  41      24.627  22.693  -0.696  1.00  0.71           O  
ATOM    629  NE2 GLN A  41      25.326  20.657  -1.415  1.00  0.71           N  
ATOM    630  H   GLN A  41      21.309  19.131  -0.109  1.00  0.71           H  
ATOM    631  HA  GLN A  41      21.814  20.484   2.347  1.00  0.71           H  
ATOM    632 1HB  GLN A  41      21.864  21.445  -0.527  1.00  0.71           H  
ATOM    633 2HB  GLN A  41      22.367  22.450   0.819  1.00  0.71           H  
ATOM    634 1HG  GLN A  41      24.152  20.906   1.387  1.00  0.71           H  
ATOM    635 2HG  GLN A  41      23.611  19.742   0.179  1.00  0.71           H  
ATOM    636 1HE2 GLN A  41      25.920  21.066  -2.111  1.00  0.71           H  
ATOM    637 2HE2 GLN A  41      25.293  19.636  -1.342  1.00  0.71           H  
ATOM    638  N   HIS A  42      18.891  21.158   1.094  1.00  0.71           N  
ATOM    639  CA  HIS A  42      17.607  21.828   1.305  1.00  0.71           C  
ATOM    640  C   HIS A  42      16.671  20.950   2.161  1.00  0.71           C  
ATOM    641  O   HIS A  42      15.473  21.247   2.320  1.00  0.71           O  
ATOM    642  CB  HIS A  42      16.911  22.096  -0.039  1.00  0.71           C  
ATOM    643  CG  HIS A  42      17.615  23.046  -0.973  1.00  0.71           C  
ATOM    644  ND1 HIS A  42      18.649  22.658  -1.808  1.00  0.71           N  
ATOM    645  CD2 HIS A  42      17.408  24.360  -1.220  1.00  0.71           C  
ATOM    646  CE1 HIS A  42      19.044  23.693  -2.521  1.00  0.71           C  
ATOM    647  NE2 HIS A  42      18.308  24.741  -2.185  1.00  0.71           N  
ATOM    648  H   HIS A  42      18.884  20.355   0.468  1.00  0.71           H  
ATOM    649  HA  HIS A  42      17.760  22.774   1.822  1.00  0.71           H  
ATOM    650 1HB  HIS A  42      16.792  21.145  -0.565  1.00  0.71           H  
ATOM    651 2HB  HIS A  42      15.914  22.490   0.148  1.00  0.71           H  
ATOM    652  HD1 HIS A  42      19.083  21.741  -1.906  1.00  0.71           H  
ATOM    653  HD2 HIS A  42      16.703  25.087  -0.816  1.00  0.71           H  
ATOM    654  HE1 HIS A  42      19.856  23.581  -3.240  1.00  0.71           H  
ATOM    655  N   ALA A  43      17.234  19.900   2.766  1.00  0.71           N  
ATOM    656  CA  ALA A  43      16.479  18.960   3.579  1.00  0.71           C  
ATOM    657  C   ALA A  43      15.789  19.626   4.745  1.00  0.71           C  
ATOM    658  O   ALA A  43      14.737  19.168   5.162  1.00  0.71           O  
ATOM    659  CB  ALA A  43      17.366  17.866   4.101  1.00  0.71           C  
ATOM    660  H   ALA A  43      18.226  19.706   2.636  1.00  0.71           H  
ATOM    661  HA  ALA A  43      15.713  18.515   2.945  1.00  0.71           H  
ATOM    662 1HB  ALA A  43      16.764  17.167   4.679  1.00  0.71           H  
ATOM    663 2HB  ALA A  43      17.829  17.348   3.269  1.00  0.71           H  
ATOM    664 3HB  ALA A  43      18.135  18.302   4.735  1.00  0.71           H  
ATOM    665  N   GLU A  44      16.352  20.705   5.277  1.00  0.72           N  
ATOM    666  CA  GLU A  44      15.730  21.352   6.423  1.00  0.72           C  
ATOM    667  C   GLU A  44      14.316  21.812   6.069  1.00  0.72           C  
ATOM    668  O   GLU A  44      13.419  21.795   6.914  1.00  0.72           O  
ATOM    669  CB  GLU A  44      16.574  22.541   6.885  1.00  0.72           C  
ATOM    670  CG  GLU A  44      17.909  22.152   7.523  1.00  0.72           C  
ATOM    671  CD  GLU A  44      18.750  23.343   7.931  1.00  0.72           C  
ATOM    672  OE1 GLU A  44      18.384  24.449   7.609  1.00  0.72           O  
ATOM    673  OE2 GLU A  44      19.758  23.141   8.569  1.00  0.72           O  
ATOM    674  H   GLU A  44      17.217  21.061   4.896  1.00  0.72           H  
ATOM    675  HA  GLU A  44      15.661  20.627   7.238  1.00  0.72           H  
ATOM    676 1HB  GLU A  44      16.785  23.187   6.033  1.00  0.72           H  
ATOM    677 2HB  GLU A  44      16.010  23.126   7.611  1.00  0.72           H  
ATOM    678 1HG  GLU A  44      17.712  21.539   8.403  1.00  0.72           H  
ATOM    679 2HG  GLU A  44      18.469  21.544   6.811  1.00  0.72           H  
ATOM    680  N   LYS A  45      14.110  22.231   4.819  1.00  0.73           N  
ATOM    681  CA  LYS A  45      12.795  22.683   4.412  1.00  0.73           C  
ATOM    682  C   LYS A  45      11.910  21.462   4.254  1.00  0.73           C  
ATOM    683  O   LYS A  45      10.741  21.466   4.624  1.00  0.73           O  
ATOM    684  CB  LYS A  45      12.843  23.476   3.117  1.00  0.73           C  
ATOM    685  CG  LYS A  45      11.470  23.983   2.691  1.00  0.73           C  
ATOM    686  CD  LYS A  45      11.522  24.804   1.417  1.00  0.73           C  
ATOM    687  CE  LYS A  45      10.131  25.307   1.053  1.00  0.73           C  
ATOM    688  NZ  LYS A  45      10.122  26.022  -0.233  1.00  0.73           N  
ATOM    689  H   LYS A  45      14.854  22.179   4.127  1.00  0.73           H  
ATOM    690  HA  LYS A  45      12.373  23.314   5.195  1.00  0.73           H  
ATOM    691 1HB  LYS A  45      13.482  24.345   3.257  1.00  0.73           H  
ATOM    692 2HB  LYS A  45      13.285  22.879   2.336  1.00  0.73           H  
ATOM    693 1HG  LYS A  45      10.814  23.127   2.529  1.00  0.73           H  
ATOM    694 2HG  LYS A  45      11.047  24.592   3.496  1.00  0.73           H  
ATOM    695 1HD  LYS A  45      12.189  25.657   1.554  1.00  0.73           H  
ATOM    696 2HD  LYS A  45      11.905  24.189   0.597  1.00  0.73           H  
ATOM    697 1HE  LYS A  45       9.449  24.459   0.987  1.00  0.73           H  
ATOM    698 2HE  LYS A  45       9.784  25.981   1.836  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45       9.189  26.339  -0.442  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45      10.745  26.813  -0.194  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45      10.433  25.366  -0.962  1.00  0.73           H  
ATOM    702  N   ALA A  46      12.468  20.403   3.685  1.00  0.76           N  
ATOM    703  CA  ALA A  46      11.690  19.183   3.506  1.00  0.76           C  
ATOM    704  C   ALA A  46      11.207  18.641   4.863  1.00  0.76           C  
ATOM    705  O   ALA A  46      10.040  18.264   5.026  1.00  0.76           O  
ATOM    706  CB  ALA A  46      12.529  18.153   2.797  1.00  0.76           C  
ATOM    707  H   ALA A  46      13.441  20.454   3.379  1.00  0.76           H  
ATOM    708  HA  ALA A  46      10.821  19.416   2.901  1.00  0.76           H  
ATOM    709 1HB  ALA A  46      11.971  17.259   2.633  1.00  0.76           H  
ATOM    710 2HB  ALA A  46      12.856  18.539   1.851  1.00  0.76           H  
ATOM    711 3HB  ALA A  46      13.388  17.919   3.410  1.00  0.76           H  
ATOM    712  N   GLU A  47      12.059  18.715   5.888  1.00  0.79           N  
ATOM    713  CA  GLU A  47      11.657  18.221   7.202  1.00  0.79           C  
ATOM    714  C   GLU A  47      10.455  18.998   7.744  1.00  0.79           C  
ATOM    715  O   GLU A  47       9.541  18.407   8.333  1.00  0.79           O  
ATOM    716  CB  GLU A  47      12.819  18.264   8.204  1.00  0.79           C  
ATOM    717  CG  GLU A  47      13.926  17.217   7.946  1.00  0.79           C  
ATOM    718  CD  GLU A  47      15.081  17.280   8.942  1.00  0.79           C  
ATOM    719  OE1 GLU A  47      15.122  18.187   9.742  1.00  0.79           O  
ATOM    720  OE2 GLU A  47      15.914  16.399   8.901  1.00  0.79           O  
ATOM    721  H   GLU A  47      13.007  19.051   5.729  1.00  0.79           H  
ATOM    722  HA  GLU A  47      11.361  17.178   7.088  1.00  0.79           H  
ATOM    723 1HB  GLU A  47      13.283  19.252   8.169  1.00  0.79           H  
ATOM    724 2HB  GLU A  47      12.437  18.114   9.212  1.00  0.79           H  
ATOM    725 1HG  GLU A  47      13.479  16.224   7.988  1.00  0.79           H  
ATOM    726 2HG  GLU A  47      14.313  17.360   6.940  1.00  0.79           H  
ATOM    727  N   GLN A  48      10.396  20.305   7.459  1.00  0.83           N  
ATOM    728  CA  GLN A  48       9.300  21.169   7.914  1.00  0.83           C  
ATOM    729  C   GLN A  48       7.935  20.740   7.371  1.00  0.83           C  
ATOM    730  O   GLN A  48       6.900  21.132   7.917  1.00  0.83           O  
ATOM    731  CB  GLN A  48       9.535  22.631   7.500  1.00  0.83           C  
ATOM    732  CG  GLN A  48      10.680  23.315   8.205  1.00  0.83           C  
ATOM    733  CD  GLN A  48      10.935  24.730   7.688  1.00  0.83           C  
ATOM    734  OE1 GLN A  48      10.518  25.108   6.586  1.00  0.83           O  
ATOM    735  NE2 GLN A  48      11.637  25.523   8.489  1.00  0.83           N  
ATOM    736  H   GLN A  48      11.186  20.733   6.967  1.00  0.83           H  
ATOM    737  HA  GLN A  48       9.260  21.117   9.000  1.00  0.83           H  
ATOM    738 1HB  GLN A  48       9.715  22.684   6.436  1.00  0.83           H  
ATOM    739 2HB  GLN A  48       8.633  23.205   7.698  1.00  0.83           H  
ATOM    740 1HG  GLN A  48      10.445  23.379   9.264  1.00  0.83           H  
ATOM    741 2HG  GLN A  48      11.570  22.731   8.066  1.00  0.83           H  
ATOM    742 1HE2 GLN A  48      11.844  26.460   8.210  1.00  0.83           H  
ATOM    743 2HE2 GLN A  48      11.961  25.181   9.371  1.00  0.83           H  
ATOM    744  N   VAL A  49       7.924  19.976   6.276  1.00  0.86           N  
ATOM    745  CA  VAL A  49       6.685  19.540   5.660  1.00  0.86           C  
ATOM    746  C   VAL A  49       6.501  18.022   5.727  1.00  0.86           C  
ATOM    747  O   VAL A  49       5.652  17.467   5.026  1.00  0.86           O  
ATOM    748  CB  VAL A  49       6.623  20.009   4.202  1.00  0.86           C  
ATOM    749  CG1 VAL A  49       6.606  21.532   4.141  1.00  0.86           C  
ATOM    750  CG2 VAL A  49       7.800  19.507   3.475  1.00  0.86           C  
ATOM    751  H   VAL A  49       8.802  19.654   5.869  1.00  0.86           H  
ATOM    752  HA  VAL A  49       5.858  20.004   6.196  1.00  0.86           H  
ATOM    753  HB  VAL A  49       5.711  19.631   3.745  1.00  0.86           H  
ATOM    754 1HG1 VAL A  49       6.556  21.853   3.101  1.00  0.86           H  
ATOM    755 2HG1 VAL A  49       5.737  21.907   4.681  1.00  0.86           H  
ATOM    756 3HG1 VAL A  49       7.518  21.925   4.597  1.00  0.86           H  
ATOM    757 1HG2 VAL A  49       7.736  19.838   2.475  1.00  0.86           H  
ATOM    758 2HG2 VAL A  49       8.684  19.917   3.938  1.00  0.86           H  
ATOM    759 3HG2 VAL A  49       7.836  18.419   3.506  1.00  0.86           H  
ATOM    760  N   GLY A  50       7.285  17.347   6.574  1.00  0.88           N  
ATOM    761  CA  GLY A  50       7.147  15.902   6.745  1.00  0.88           C  
ATOM    762  C   GLY A  50       7.941  15.021   5.772  1.00  0.88           C  
ATOM    763  O   GLY A  50       7.715  13.802   5.712  1.00  0.88           O  
ATOM    764  H   GLY A  50       7.985  17.842   7.131  1.00  0.88           H  
ATOM    765 1HA  GLY A  50       7.445  15.651   7.763  1.00  0.88           H  
ATOM    766 2HA  GLY A  50       6.092  15.645   6.670  1.00  0.88           H  
ATOM    767  N   VAL A  51       8.861  15.602   5.004  1.00  0.89           N  
ATOM    768  CA  VAL A  51       9.637  14.798   4.073  1.00  0.89           C  
ATOM    769  C   VAL A  51      11.088  14.659   4.546  1.00  0.89           C  
ATOM    770  O   VAL A  51      11.839  15.626   4.598  1.00  0.89           O  
ATOM    771  CB  VAL A  51       9.579  15.412   2.662  1.00  0.89           C  
ATOM    772  CG1 VAL A  51      10.416  14.596   1.721  1.00  0.89           C  
ATOM    773  CG2 VAL A  51       8.149  15.450   2.159  1.00  0.89           C  
ATOM    774  H   VAL A  51       9.050  16.601   5.074  1.00  0.89           H  
ATOM    775  HA  VAL A  51       9.196  13.809   4.018  1.00  0.89           H  
ATOM    776  HB  VAL A  51       9.967  16.414   2.700  1.00  0.89           H  
ATOM    777 1HG1 VAL A  51      10.386  15.045   0.739  1.00  0.89           H  
ATOM    778 2HG1 VAL A  51      11.436  14.571   2.084  1.00  0.89           H  
ATOM    779 3HG1 VAL A  51      10.025  13.585   1.674  1.00  0.89           H  
ATOM    780 1HG2 VAL A  51       8.126  15.891   1.164  1.00  0.89           H  
ATOM    781 2HG2 VAL A  51       7.755  14.434   2.117  1.00  0.89           H  
ATOM    782 3HG2 VAL A  51       7.535  16.049   2.834  1.00  0.89           H  
ATOM    783  N   SER A  52      11.472  13.440   4.903  1.00  0.88           N  
ATOM    784  CA  SER A  52      12.800  13.164   5.440  1.00  0.88           C  
ATOM    785  C   SER A  52      13.844  13.070   4.355  1.00  0.88           C  
ATOM    786  O   SER A  52      13.504  12.919   3.181  1.00  0.88           O  
ATOM    787  CB  SER A  52      12.796  11.855   6.207  1.00  0.88           C  
ATOM    788  OG  SER A  52      12.605  10.739   5.347  1.00  0.88           O  
ATOM    789  H   SER A  52      10.808  12.687   4.827  1.00  0.88           H  
ATOM    790  HA  SER A  52      13.075  13.977   6.116  1.00  0.88           H  
ATOM    791 1HB  SER A  52      13.734  11.744   6.746  1.00  0.88           H  
ATOM    792 2HB  SER A  52      11.998  11.880   6.946  1.00  0.88           H  
ATOM    793  HG  SER A  52      12.489   9.978   5.936  1.00  0.88           H  
ATOM    794  N   LYS A  53      15.118  13.071   4.755  1.00  0.86           N  
ATOM    795  CA  LYS A  53      16.198  12.897   3.795  1.00  0.86           C  
ATOM    796  C   LYS A  53      16.085  11.564   3.084  1.00  0.86           C  
ATOM    797  O   LYS A  53      16.350  11.470   1.888  1.00  0.86           O  
ATOM    798  CB  LYS A  53      17.554  12.983   4.486  1.00  0.86           C  
ATOM    799  CG  LYS A  53      17.930  14.371   4.942  1.00  0.86           C  
ATOM    800  CD  LYS A  53      19.284  14.389   5.638  1.00  0.86           C  
ATOM    801  CE  LYS A  53      19.666  15.804   6.055  1.00  0.86           C  
ATOM    802  NZ  LYS A  53      20.950  15.841   6.807  1.00  0.86           N  
ATOM    803  H   LYS A  53      15.334  13.210   5.733  1.00  0.86           H  
ATOM    804  HA  LYS A  53      16.130  13.686   3.049  1.00  0.86           H  
ATOM    805 1HB  LYS A  53      17.556  12.330   5.359  1.00  0.86           H  
ATOM    806 2HB  LYS A  53      18.328  12.619   3.813  1.00  0.86           H  
ATOM    807 1HG  LYS A  53      17.969  15.022   4.079  1.00  0.86           H  
ATOM    808 2HG  LYS A  53      17.171  14.748   5.629  1.00  0.86           H  
ATOM    809 1HD  LYS A  53      19.247  13.756   6.524  1.00  0.86           H  
ATOM    810 2HD  LYS A  53      20.047  14.001   4.964  1.00  0.86           H  
ATOM    811 1HE  LYS A  53      19.771  16.417   5.160  1.00  0.86           H  
ATOM    812 2HE  LYS A  53      18.874  16.220   6.681  1.00  0.86           H  
ATOM    813 1HZ  LYS A  53      21.162  16.798   7.056  1.00  0.86           H  
ATOM    814 2HZ  LYS A  53      20.865  15.284   7.647  1.00  0.86           H  
ATOM    815 3HZ  LYS A  53      21.691  15.472   6.231  1.00  0.86           H  
ATOM    816  N   SER A  54      15.662  10.522   3.797  1.00  0.84           N  
ATOM    817  CA  SER A  54      15.539   9.231   3.143  1.00  0.84           C  
ATOM    818  C   SER A  54      14.479   9.313   2.060  1.00  0.84           C  
ATOM    819  O   SER A  54      14.686   8.833   0.942  1.00  0.84           O  
ATOM    820  CB  SER A  54      15.169   8.148   4.137  1.00  0.84           C  
ATOM    821  OG  SER A  54      16.202   7.931   5.064  1.00  0.84           O  
ATOM    822  H   SER A  54      15.434  10.629   4.774  1.00  0.84           H  
ATOM    823  HA  SER A  54      16.492   8.978   2.679  1.00  0.84           H  
ATOM    824 1HB  SER A  54      14.260   8.439   4.662  1.00  0.84           H  
ATOM    825 2HB  SER A  54      14.955   7.224   3.600  1.00  0.84           H  
ATOM    826  HG  SER A  54      15.885   7.242   5.655  1.00  0.84           H  
ATOM    827  N   LYS A  55      13.356   9.977   2.360  1.00  0.82           N  
ATOM    828  CA  LYS A  55      12.297  10.061   1.364  1.00  0.82           C  
ATOM    829  C   LYS A  55      12.782  10.875   0.151  1.00  0.82           C  
ATOM    830  O   LYS A  55      12.505  10.511  -0.999  1.00  0.82           O  
ATOM    831  CB  LYS A  55      11.034  10.678   1.976  1.00  0.82           C  
ATOM    832  CG  LYS A  55      10.318   9.831   3.026  1.00  0.82           C  
ATOM    833  CD  LYS A  55       9.057  10.565   3.580  1.00  0.82           C  
ATOM    834  CE  LYS A  55       8.393   9.807   4.755  1.00  0.82           C  
ATOM    835  NZ  LYS A  55       7.179  10.534   5.302  1.00  0.82           N  
ATOM    836  H   LYS A  55      13.222  10.385   3.291  1.00  0.82           H  
ATOM    837  HA  LYS A  55      12.061   9.053   1.019  1.00  0.82           H  
ATOM    838 1HB  LYS A  55      11.277  11.645   2.416  1.00  0.82           H  
ATOM    839 2HB  LYS A  55      10.308  10.830   1.209  1.00  0.82           H  
ATOM    840 1HG  LYS A  55      10.034   8.898   2.568  1.00  0.82           H  
ATOM    841 2HG  LYS A  55      10.993   9.610   3.838  1.00  0.82           H  
ATOM    842 1HD  LYS A  55       9.344  11.542   3.928  1.00  0.82           H  
ATOM    843 2HD  LYS A  55       8.326  10.689   2.775  1.00  0.82           H  
ATOM    844 1HE  LYS A  55       8.090   8.824   4.427  1.00  0.82           H  
ATOM    845 2HE  LYS A  55       9.125   9.700   5.556  1.00  0.82           H  
ATOM    846 1HZ  LYS A  55       6.787  10.007   6.069  1.00  0.82           H  
ATOM    847 2HZ  LYS A  55       7.445  11.469   5.638  1.00  0.82           H  
ATOM    848 3HZ  LYS A  55       6.480  10.634   4.576  1.00  0.82           H  
ATOM    849  N   LEU A  56      13.554  11.949   0.399  1.00  0.81           N  
ATOM    850  CA  LEU A  56      14.065  12.762  -0.702  1.00  0.81           C  
ATOM    851  C   LEU A  56      15.017  11.967  -1.571  1.00  0.81           C  
ATOM    852  O   LEU A  56      14.963  12.057  -2.798  1.00  0.81           O  
ATOM    853  CB  LEU A  56      14.842  13.980  -0.197  1.00  0.81           C  
ATOM    854  CG  LEU A  56      14.064  15.038   0.497  1.00  0.81           C  
ATOM    855  CD1 LEU A  56      15.040  16.107   1.026  1.00  0.81           C  
ATOM    856  CD2 LEU A  56      13.040  15.606  -0.460  1.00  0.81           C  
ATOM    857  H   LEU A  56      13.749  12.215   1.366  1.00  0.81           H  
ATOM    858  HA  LEU A  56      13.232  13.095  -1.312  1.00  0.81           H  
ATOM    859 1HB  LEU A  56      15.606  13.631   0.496  1.00  0.81           H  
ATOM    860 2HB  LEU A  56      15.343  14.441  -1.044  1.00  0.81           H  
ATOM    861  HG  LEU A  56      13.562  14.609   1.347  1.00  0.81           H  
ATOM    862 1HD1 LEU A  56      14.502  16.861   1.539  1.00  0.81           H  
ATOM    863 2HD1 LEU A  56      15.751  15.649   1.708  1.00  0.81           H  
ATOM    864 3HD1 LEU A  56      15.570  16.557   0.204  1.00  0.81           H  
ATOM    865 1HD2 LEU A  56      12.466  16.366   0.060  1.00  0.81           H  
ATOM    866 2HD2 LEU A  56      13.548  16.040  -1.315  1.00  0.81           H  
ATOM    867 3HD2 LEU A  56      12.372  14.816  -0.799  1.00  0.81           H  
ATOM    868  N   ARG A  57      15.868  11.151  -0.945  1.00  0.81           N  
ATOM    869  CA  ARG A  57      16.825  10.366  -1.703  1.00  0.81           C  
ATOM    870  C   ARG A  57      16.099   9.373  -2.585  1.00  0.81           C  
ATOM    871  O   ARG A  57      16.454   9.201  -3.754  1.00  0.81           O  
ATOM    872  CB  ARG A  57      17.761   9.619  -0.771  1.00  0.81           C  
ATOM    873  CG  ARG A  57      18.754  10.491  -0.020  1.00  0.81           C  
ATOM    874  CD  ARG A  57      19.517   9.706   0.975  1.00  0.81           C  
ATOM    875  NE  ARG A  57      20.449  10.522   1.736  1.00  0.81           N  
ATOM    876  CZ  ARG A  57      21.105  10.106   2.833  1.00  0.81           C  
ATOM    877  NH1 ARG A  57      20.913   8.889   3.285  1.00  0.81           N  
ATOM    878  NH2 ARG A  57      21.946  10.911   3.460  1.00  0.81           N  
ATOM    879  H   ARG A  57      15.876  11.109   0.075  1.00  0.81           H  
ATOM    880  HA  ARG A  57      17.408  11.040  -2.329  1.00  0.81           H  
ATOM    881 1HB  ARG A  57      17.172   9.082  -0.028  1.00  0.81           H  
ATOM    882 2HB  ARG A  57      18.327   8.882  -1.338  1.00  0.81           H  
ATOM    883 1HG  ARG A  57      19.446  10.945  -0.708  1.00  0.81           H  
ATOM    884 2HG  ARG A  57      18.226  11.262   0.486  1.00  0.81           H  
ATOM    885 1HD  ARG A  57      18.819   9.247   1.674  1.00  0.81           H  
ATOM    886 2HD  ARG A  57      20.084   8.931   0.463  1.00  0.81           H  
ATOM    887  HE  ARG A  57      20.616  11.463   1.419  1.00  0.81           H  
ATOM    888 1HH1 ARG A  57      20.268   8.270   2.812  1.00  0.81           H  
ATOM    889 2HH1 ARG A  57      21.404   8.571   4.109  1.00  0.81           H  
ATOM    890 1HH2 ARG A  57      22.108  11.846   3.117  1.00  0.81           H  
ATOM    891 2HH2 ARG A  57      22.435  10.585   4.281  1.00  0.81           H  
ATOM    892  N   GLU A  58      15.042   8.740  -2.053  1.00  0.82           N  
ATOM    893  CA  GLU A  58      14.325   7.785  -2.880  1.00  0.82           C  
ATOM    894  C   GLU A  58      13.701   8.508  -4.054  1.00  0.82           C  
ATOM    895  O   GLU A  58      13.761   8.020  -5.176  1.00  0.82           O  
ATOM    896  CB  GLU A  58      13.247   7.027  -2.084  1.00  0.82           C  
ATOM    897  CG  GLU A  58      13.820   6.041  -1.048  1.00  0.82           C  
ATOM    898  CD  GLU A  58      12.777   5.261  -0.260  1.00  0.82           C  
ATOM    899  OE1 GLU A  58      11.657   5.129  -0.716  1.00  0.82           O  
ATOM    900  OE2 GLU A  58      13.114   4.798   0.808  1.00  0.82           O  
ATOM    901  H   GLU A  58      14.772   8.900  -1.080  1.00  0.82           H  
ATOM    902  HA  GLU A  58      15.036   7.058  -3.267  1.00  0.82           H  
ATOM    903 1HB  GLU A  58      12.619   7.745  -1.551  1.00  0.82           H  
ATOM    904 2HB  GLU A  58      12.605   6.472  -2.771  1.00  0.82           H  
ATOM    905 1HG  GLU A  58      14.463   5.332  -1.568  1.00  0.82           H  
ATOM    906 2HG  GLU A  58      14.443   6.600  -0.353  1.00  0.82           H  
ATOM    907  N   ALA A  59      13.158   9.704  -3.825  1.00  0.83           N  
ATOM    908  CA  ALA A  59      12.543  10.460  -4.906  1.00  0.83           C  
ATOM    909  C   ALA A  59      13.542  10.786  -6.003  1.00  0.83           C  
ATOM    910  O   ALA A  59      13.236  10.671  -7.190  1.00  0.83           O  
ATOM    911  CB  ALA A  59      11.945  11.717  -4.361  1.00  0.83           C  
ATOM    912  H   ALA A  59      13.132  10.074  -2.871  1.00  0.83           H  
ATOM    913  HA  ALA A  59      11.753   9.855  -5.340  1.00  0.83           H  
ATOM    914 1HB  ALA A  59      11.463  12.267  -5.136  1.00  0.83           H  
ATOM    915 2HB  ALA A  59      11.236  11.435  -3.632  1.00  0.83           H  
ATOM    916 3HB  ALA A  59      12.715  12.326  -3.909  1.00  0.83           H  
ATOM    917  N   VAL A  60      14.769  11.127  -5.626  1.00  0.85           N  
ATOM    918  CA  VAL A  60      15.762  11.441  -6.641  1.00  0.85           C  
ATOM    919  C   VAL A  60      16.048  10.215  -7.473  1.00  0.85           C  
ATOM    920  O   VAL A  60      16.049  10.273  -8.707  1.00  0.85           O  
ATOM    921  CB  VAL A  60      17.063  11.921  -6.005  1.00  0.85           C  
ATOM    922  CG1 VAL A  60      18.157  12.066  -7.060  1.00  0.85           C  
ATOM    923  CG2 VAL A  60      16.820  13.211  -5.350  1.00  0.85           C  
ATOM    924  H   VAL A  60      14.991  11.214  -4.632  1.00  0.85           H  
ATOM    925  HA  VAL A  60      15.369  12.228  -7.284  1.00  0.85           H  
ATOM    926  HB  VAL A  60      17.389  11.192  -5.272  1.00  0.85           H  
ATOM    927 1HG1 VAL A  60      19.075  12.406  -6.583  1.00  0.85           H  
ATOM    928 2HG1 VAL A  60      18.331  11.099  -7.537  1.00  0.85           H  
ATOM    929 3HG1 VAL A  60      17.847  12.793  -7.810  1.00  0.85           H  
ATOM    930 1HG2 VAL A  60      17.739  13.554  -4.882  1.00  0.85           H  
ATOM    931 2HG2 VAL A  60      16.492  13.911  -6.109  1.00  0.85           H  
ATOM    932 3HG2 VAL A  60      16.056  13.110  -4.606  1.00  0.85           H  
ATOM    933  N   VAL A  61      16.233   9.087  -6.802  1.00  0.87           N  
ATOM    934  CA  VAL A  61      16.522   7.857  -7.504  1.00  0.87           C  
ATOM    935  C   VAL A  61      15.380   7.484  -8.439  1.00  0.87           C  
ATOM    936  O   VAL A  61      15.607   7.190  -9.620  1.00  0.87           O  
ATOM    937  CB  VAL A  61      16.772   6.735  -6.485  1.00  0.87           C  
ATOM    938  CG1 VAL A  61      16.853   5.417  -7.184  1.00  0.87           C  
ATOM    939  CG2 VAL A  61      18.063   7.027  -5.742  1.00  0.87           C  
ATOM    940  H   VAL A  61      16.194   9.094  -5.779  1.00  0.87           H  
ATOM    941  HA  VAL A  61      17.428   8.003  -8.092  1.00  0.87           H  
ATOM    942  HB  VAL A  61      15.940   6.694  -5.780  1.00  0.87           H  
ATOM    943 1HG1 VAL A  61      17.021   4.632  -6.451  1.00  0.87           H  
ATOM    944 2HG1 VAL A  61      15.914   5.238  -7.702  1.00  0.87           H  
ATOM    945 3HG1 VAL A  61      17.672   5.434  -7.900  1.00  0.87           H  
ATOM    946 1HG2 VAL A  61      18.246   6.247  -5.007  1.00  0.87           H  
ATOM    947 2HG2 VAL A  61      18.889   7.067  -6.449  1.00  0.87           H  
ATOM    948 3HG2 VAL A  61      17.973   7.982  -5.241  1.00  0.87           H  
ATOM    949  N   LEU A  62      14.153   7.567  -7.937  1.00  0.88           N  
ATOM    950  CA  LEU A  62      12.983   7.218  -8.713  1.00  0.88           C  
ATOM    951  C   LEU A  62      12.844   8.108  -9.929  1.00  0.88           C  
ATOM    952  O   LEU A  62      12.518   7.625 -11.009  1.00  0.88           O  
ATOM    953  CB  LEU A  62      11.763   7.354  -7.824  1.00  0.88           C  
ATOM    954  CG  LEU A  62      11.678   6.335  -6.723  1.00  0.88           C  
ATOM    955  CD1 LEU A  62      10.620   6.755  -5.774  1.00  0.88           C  
ATOM    956  CD2 LEU A  62      11.387   4.972  -7.300  1.00  0.88           C  
ATOM    957  H   LEU A  62      14.032   7.847  -6.965  1.00  0.88           H  
ATOM    958  HA  LEU A  62      13.081   6.185  -9.040  1.00  0.88           H  
ATOM    959 1HB  LEU A  62      11.809   8.327  -7.354  1.00  0.88           H  
ATOM    960 2HB  LEU A  62      10.863   7.296  -8.431  1.00  0.88           H  
ATOM    961  HG  LEU A  62      12.614   6.285  -6.200  1.00  0.88           H  
ATOM    962 1HD1 LEU A  62      10.604   6.036  -4.994  1.00  0.88           H  
ATOM    963 2HD1 LEU A  62      10.861   7.729  -5.363  1.00  0.88           H  
ATOM    964 3HD1 LEU A  62       9.659   6.799  -6.278  1.00  0.88           H  
ATOM    965 1HD2 LEU A  62      11.330   4.242  -6.491  1.00  0.88           H  
ATOM    966 2HD2 LEU A  62      10.438   4.998  -7.835  1.00  0.88           H  
ATOM    967 3HD2 LEU A  62      12.186   4.693  -7.988  1.00  0.88           H  
ATOM    968  N   PHE A  63      13.138   9.402  -9.796  1.00  0.90           N  
ATOM    969  CA  PHE A  63      13.067  10.266 -10.965  1.00  0.90           C  
ATOM    970  C   PHE A  63      14.090   9.859 -12.027  1.00  0.90           C  
ATOM    971  O   PHE A  63      13.763   9.770 -13.214  1.00  0.90           O  
ATOM    972  CB  PHE A  63      13.345  11.724 -10.599  1.00  0.90           C  
ATOM    973  CG  PHE A  63      12.209  12.534 -10.016  1.00  0.90           C  
ATOM    974  CD1 PHE A  63      12.326  13.165  -8.790  1.00  0.90           C  
ATOM    975  CD2 PHE A  63      11.050  12.710 -10.724  1.00  0.90           C  
ATOM    976  CE1 PHE A  63      11.309  13.954  -8.311  1.00  0.90           C  
ATOM    977  CE2 PHE A  63      10.026  13.500 -10.238  1.00  0.90           C  
ATOM    978  CZ  PHE A  63      10.162  14.125  -9.033  1.00  0.90           C  
ATOM    979  H   PHE A  63      13.389   9.790  -8.887  1.00  0.90           H  
ATOM    980  HA  PHE A  63      12.069  10.188 -11.391  1.00  0.90           H  
ATOM    981 1HB  PHE A  63      14.162  11.744  -9.874  1.00  0.90           H  
ATOM    982 2HB  PHE A  63      13.701  12.244 -11.483  1.00  0.90           H  
ATOM    983  HD1 PHE A  63      13.242  13.045  -8.215  1.00  0.90           H  
ATOM    984  HD2 PHE A  63      10.955  12.222 -11.689  1.00  0.90           H  
ATOM    985  HE1 PHE A  63      11.417  14.439  -7.370  1.00  0.90           H  
ATOM    986  HE2 PHE A  63       9.122  13.635 -10.812  1.00  0.90           H  
ATOM    987  HZ  PHE A  63       9.361  14.754  -8.648  1.00  0.90           H  
ATOM    988  N   THR A  64      15.308   9.503 -11.599  1.00  0.91           N  
ATOM    989  CA  THR A  64      16.364   9.188 -12.561  1.00  0.91           C  
ATOM    990  C   THR A  64      16.219   7.801 -13.184  1.00  0.91           C  
ATOM    991  O   THR A  64      16.814   7.513 -14.223  1.00  0.91           O  
ATOM    992  CB  THR A  64      17.759   9.339 -11.922  1.00  0.91           C  
ATOM    993  OG1 THR A  64      17.897   8.419 -10.828  1.00  0.91           O  
ATOM    994  CG2 THR A  64      17.950  10.782 -11.434  1.00  0.91           C  
ATOM    995  H   THR A  64      15.526   9.537 -10.599  1.00  0.91           H  
ATOM    996  HA  THR A  64      16.299   9.916 -13.364  1.00  0.91           H  
ATOM    997  HB  THR A  64      18.523   9.118 -12.662  1.00  0.91           H  
ATOM    998  HG1 THR A  64      17.019   8.238 -10.431  1.00  0.91           H  
ATOM    999 1HG2 THR A  64      18.937  10.888 -10.990  1.00  0.91           H  
ATOM   1000 2HG2 THR A  64      17.854  11.464 -12.275  1.00  0.91           H  
ATOM   1001 3HG2 THR A  64      17.197  11.022 -10.699  1.00  0.91           H  
ATOM   1002  N   ARG A  65      15.400   6.944 -12.579  1.00  0.91           N  
ATOM   1003  CA  ARG A  65      15.140   5.623 -13.140  1.00  0.91           C  
ATOM   1004  C   ARG A  65      14.013   5.635 -14.177  1.00  0.91           C  
ATOM   1005  O   ARG A  65      13.718   4.601 -14.783  1.00  0.91           O  
ATOM   1006  CB  ARG A  65      14.799   4.613 -12.052  1.00  0.91           C  
ATOM   1007  CG  ARG A  65      15.943   4.219 -11.127  1.00  0.91           C  
ATOM   1008  CD  ARG A  65      15.478   3.282 -10.067  1.00  0.91           C  
ATOM   1009  NE  ARG A  65      16.573   2.834  -9.219  1.00  0.91           N  
ATOM   1010  CZ  ARG A  65      16.437   2.047  -8.131  1.00  0.91           C  
ATOM   1011  NH1 ARG A  65      15.247   1.630  -7.760  1.00  0.91           N  
ATOM   1012  NH2 ARG A  65      17.504   1.699  -7.433  1.00  0.91           N  
ATOM   1013  H   ARG A  65      14.979   7.204 -11.686  1.00  0.91           H  
ATOM   1014  HA  ARG A  65      16.049   5.284 -13.635  1.00  0.91           H  
ATOM   1015 1HB  ARG A  65      14.010   5.032 -11.423  1.00  0.91           H  
ATOM   1016 2HB  ARG A  65      14.408   3.704 -12.508  1.00  0.91           H  
ATOM   1017 1HG  ARG A  65      16.717   3.720 -11.708  1.00  0.91           H  
ATOM   1018 2HG  ARG A  65      16.363   5.100 -10.658  1.00  0.91           H  
ATOM   1019 1HD  ARG A  65      14.745   3.791  -9.439  1.00  0.91           H  
ATOM   1020 2HD  ARG A  65      15.019   2.410 -10.525  1.00  0.91           H  
ATOM   1021  HE  ARG A  65      17.508   3.132  -9.466  1.00  0.91           H  
ATOM   1022 1HH1 ARG A  65      14.429   1.895  -8.289  1.00  0.91           H  
ATOM   1023 2HH1 ARG A  65      15.151   1.042  -6.943  1.00  0.91           H  
ATOM   1024 1HH2 ARG A  65      18.420   2.021  -7.714  1.00  0.91           H  
ATOM   1025 2HH2 ARG A  65      17.405   1.112  -6.618  1.00  0.91           H  
ATOM   1026  N   ARG A  66      13.370   6.787 -14.386  1.00  0.89           N  
ATOM   1027  CA  ARG A  66      12.270   6.855 -15.338  1.00  0.89           C  
ATOM   1028  C   ARG A  66      12.770   6.835 -16.770  1.00  0.89           C  
ATOM   1029  O   ARG A  66      13.780   7.465 -17.101  1.00  0.89           O  
ATOM   1030  CB  ARG A  66      11.434   8.105 -15.111  1.00  0.89           C  
ATOM   1031  CG  ARG A  66      10.674   8.098 -13.832  1.00  0.89           C  
ATOM   1032  CD  ARG A  66       9.926   9.338 -13.605  1.00  0.89           C  
ATOM   1033  NE  ARG A  66       9.215   9.282 -12.349  1.00  0.89           N  
ATOM   1034  CZ  ARG A  66       8.475  10.271 -11.854  1.00  0.89           C  
ATOM   1035  NH1 ARG A  66       8.363  11.373 -12.532  1.00  0.89           N  
ATOM   1036  NH2 ARG A  66       7.868  10.108 -10.701  1.00  0.89           N  
ATOM   1037  H   ARG A  66      13.632   7.636 -13.881  1.00  0.89           H  
ATOM   1038  HA  ARG A  66      11.631   5.986 -15.182  1.00  0.89           H  
ATOM   1039 1HB  ARG A  66      12.087   8.979 -15.098  1.00  0.89           H  
ATOM   1040 2HB  ARG A  66      10.727   8.232 -15.927  1.00  0.89           H  
ATOM   1041 1HG  ARG A  66       9.977   7.261 -13.821  1.00  0.89           H  
ATOM   1042 2HG  ARG A  66      11.374   7.989 -13.033  1.00  0.89           H  
ATOM   1043 1HD  ARG A  66      10.623  10.178 -13.566  1.00  0.89           H  
ATOM   1044 2HD  ARG A  66       9.206   9.496 -14.405  1.00  0.89           H  
ATOM   1045  HE  ARG A  66       9.292   8.430 -11.808  1.00  0.89           H  
ATOM   1046 1HH1 ARG A  66       8.836  11.450 -13.426  1.00  0.89           H  
ATOM   1047 2HH1 ARG A  66       7.799  12.132 -12.182  1.00  0.89           H  
ATOM   1048 1HH2 ARG A  66       7.972   9.223 -10.221  1.00  0.89           H  
ATOM   1049 2HH2 ARG A  66       7.299  10.843 -10.309  1.00  0.89           H  
ATOM   1050  N   LEU A  67      11.988   6.225 -17.655  1.00  0.86           N  
ATOM   1051  CA  LEU A  67      12.362   6.179 -19.060  1.00  0.86           C  
ATOM   1052  C   LEU A  67      12.495   7.566 -19.663  1.00  0.86           C  
ATOM   1053  O   LEU A  67      13.329   7.776 -20.532  1.00  0.86           O  
ATOM   1054  CB  LEU A  67      11.353   5.354 -19.866  1.00  0.86           C  
ATOM   1055  CG  LEU A  67      11.366   3.831 -19.607  1.00  0.86           C  
ATOM   1056  CD1 LEU A  67      10.223   3.168 -20.362  1.00  0.86           C  
ATOM   1057  CD2 LEU A  67      12.679   3.274 -20.079  1.00  0.86           C  
ATOM   1058  H   LEU A  67      11.157   5.742 -17.341  1.00  0.86           H  
ATOM   1059  HA  LEU A  67      13.330   5.687 -19.134  1.00  0.86           H  
ATOM   1060 1HB  LEU A  67      10.352   5.722 -19.651  1.00  0.86           H  
ATOM   1061 2HB  LEU A  67      11.553   5.511 -20.927  1.00  0.86           H  
ATOM   1062  HG  LEU A  67      11.238   3.631 -18.542  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  67      10.243   2.091 -20.179  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  67       9.273   3.576 -20.019  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  67      10.335   3.355 -21.430  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  67      12.688   2.213 -19.923  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  67      12.781   3.484 -21.127  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  67      13.492   3.735 -19.536  1.00  0.86           H  
ATOM   1069  N   ASP A  68      11.700   8.528 -19.202  1.00  0.82           N  
ATOM   1070  CA  ASP A  68      11.796   9.885 -19.736  1.00  0.82           C  
ATOM   1071  C   ASP A  68      13.177  10.500 -19.469  1.00  0.82           C  
ATOM   1072  O   ASP A  68      13.686  11.297 -20.261  1.00  0.82           O  
ATOM   1073  CB  ASP A  68      10.724  10.774 -19.100  1.00  0.82           C  
ATOM   1074  CG  ASP A  68      10.558  12.120 -19.782  1.00  0.82           C  
ATOM   1075  OD1 ASP A  68      10.143  12.124 -20.930  1.00  0.82           O  
ATOM   1076  OD2 ASP A  68      10.813  13.142 -19.164  1.00  0.82           O  
ATOM   1077  H   ASP A  68      11.026   8.316 -18.483  1.00  0.82           H  
ATOM   1078  HA  ASP A  68      11.637   9.844 -20.814  1.00  0.82           H  
ATOM   1079 1HB  ASP A  68       9.766  10.255 -19.116  1.00  0.82           H  
ATOM   1080 2HB  ASP A  68      10.981  10.950 -18.053  1.00  0.82           H  
ATOM   1081  N   TYR A  69      13.780  10.156 -18.327  1.00  0.79           N  
ATOM   1082  CA  TYR A  69      15.071  10.713 -17.960  1.00  0.79           C  
ATOM   1083  C   TYR A  69      16.092  10.131 -18.902  1.00  0.79           C  
ATOM   1084  O   TYR A  69      16.912  10.827 -19.512  1.00  0.79           O  
ATOM   1085  CB  TYR A  69      15.420  10.347 -16.522  1.00  0.79           C  
ATOM   1086  CG  TYR A  69      16.675  10.928 -16.008  1.00  0.79           C  
ATOM   1087  CD1 TYR A  69      16.661  12.221 -15.606  1.00  0.79           C  
ATOM   1088  CD2 TYR A  69      17.836  10.176 -15.920  1.00  0.79           C  
ATOM   1089  CE1 TYR A  69      17.773  12.793 -15.106  1.00  0.79           C  
ATOM   1090  CE2 TYR A  69      18.978  10.760 -15.420  1.00  0.79           C  
ATOM   1091  CZ  TYR A  69      18.940  12.076 -15.015  1.00  0.79           C  
ATOM   1092  OH  TYR A  69      20.058  12.687 -14.522  1.00  0.79           O  
ATOM   1093  H   TYR A  69      13.376   9.448 -17.723  1.00  0.79           H  
ATOM   1094  HA  TYR A  69      15.049  11.800 -18.082  1.00  0.79           H  
ATOM   1095 1HB  TYR A  69      14.608  10.658 -15.860  1.00  0.79           H  
ATOM   1096 2HB  TYR A  69      15.499   9.261 -16.431  1.00  0.79           H  
ATOM   1097  HD1 TYR A  69      15.750  12.786 -15.688  1.00  0.79           H  
ATOM   1098  HD2 TYR A  69      17.838   9.131 -16.242  1.00  0.79           H  
ATOM   1099  HE1 TYR A  69      17.739  13.821 -14.791  1.00  0.79           H  
ATOM   1100  HE2 TYR A  69      19.900  10.185 -15.344  1.00  0.79           H  
ATOM   1101  HH  TYR A  69      20.749  12.025 -14.407  1.00  0.79           H  
ATOM   1102  N   LEU A  70      16.013   8.814 -19.020  1.00  0.75           N  
ATOM   1103  CA  LEU A  70      16.951   8.076 -19.822  1.00  0.75           C  
ATOM   1104  C   LEU A  70      16.836   8.478 -21.285  1.00  0.75           C  
ATOM   1105  O   LEU A  70      17.843   8.601 -21.984  1.00  0.75           O  
ATOM   1106  CB  LEU A  70      16.661   6.596 -19.667  1.00  0.75           C  
ATOM   1107  CG  LEU A  70      16.921   6.003 -18.300  1.00  0.75           C  
ATOM   1108  CD1 LEU A  70      16.413   4.562 -18.285  1.00  0.75           C  
ATOM   1109  CD2 LEU A  70      18.393   6.078 -18.007  1.00  0.75           C  
ATOM   1110  H   LEU A  70      15.285   8.317 -18.500  1.00  0.75           H  
ATOM   1111  HA  LEU A  70      17.954   8.291 -19.474  1.00  0.75           H  
ATOM   1112 1HB  LEU A  70      15.629   6.400 -19.943  1.00  0.75           H  
ATOM   1113 2HB  LEU A  70      17.314   6.080 -20.350  1.00  0.75           H  
ATOM   1114  HG  LEU A  70      16.367   6.565 -17.536  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  70      16.587   4.124 -17.303  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  70      15.357   4.558 -18.495  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  70      16.937   3.987 -19.039  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  70      18.587   5.652 -17.026  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  70      18.930   5.520 -18.763  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  70      18.708   7.114 -18.021  1.00  0.75           H  
ATOM   1121  N   ALA A  71      15.604   8.705 -21.746  1.00  0.71           N  
ATOM   1122  CA  ALA A  71      15.348   9.110 -23.116  1.00  0.71           C  
ATOM   1123  C   ALA A  71      16.007  10.443 -23.405  1.00  0.71           C  
ATOM   1124  O   ALA A  71      16.583  10.638 -24.476  1.00  0.71           O  
ATOM   1125  CB  ALA A  71      13.857   9.197 -23.359  1.00  0.71           C  
ATOM   1126  H   ALA A  71      14.810   8.567 -21.132  1.00  0.71           H  
ATOM   1127  HA  ALA A  71      15.775   8.364 -23.781  1.00  0.71           H  
ATOM   1128 1HB  ALA A  71      13.672   9.483 -24.393  1.00  0.71           H  
ATOM   1129 2HB  ALA A  71      13.401   8.228 -23.160  1.00  0.71           H  
ATOM   1130 3HB  ALA A  71      13.427   9.944 -22.692  1.00  0.71           H  
ATOM   1131  N   CYS A  72      15.960  11.358 -22.439  1.00  0.69           N  
ATOM   1132  CA  CYS A  72      16.586  12.650 -22.627  1.00  0.69           C  
ATOM   1133  C   CYS A  72      18.110  12.488 -22.731  1.00  0.69           C  
ATOM   1134  O   CYS A  72      18.773  13.155 -23.538  1.00  0.69           O  
ATOM   1135  CB  CYS A  72      16.222  13.574 -21.480  1.00  0.69           C  
ATOM   1136  SG  CYS A  72      14.487  14.068 -21.432  1.00  0.69           S  
ATOM   1137  H   CYS A  72      15.445  11.175 -21.572  1.00  0.69           H  
ATOM   1138  HA  CYS A  72      16.213  13.087 -23.551  1.00  0.69           H  
ATOM   1139 1HB  CYS A  72      16.470  13.107 -20.529  1.00  0.69           H  
ATOM   1140 2HB  CYS A  72      16.812  14.468 -21.585  1.00  0.69           H  
ATOM   1141  HG  CYS A  72      14.021  12.884 -20.949  1.00  0.69           H  
ATOM   1142  N   LEU A  73      18.678  11.559 -21.951  1.00  0.67           N  
ATOM   1143  CA  LEU A  73      20.117  11.332 -22.053  1.00  0.67           C  
ATOM   1144  C   LEU A  73      20.441  10.749 -23.448  1.00  0.67           C  
ATOM   1145  O   LEU A  73      21.370  11.194 -24.124  1.00  0.67           O  
ATOM   1146  CB  LEU A  73      20.581  10.341 -20.976  1.00  0.67           C  
ATOM   1147  CG  LEU A  73      20.516  10.779 -19.493  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73      20.830   9.590 -18.618  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73      21.487  11.866 -19.238  1.00  0.67           C  
ATOM   1150  H   LEU A  73      18.106  11.043 -21.276  1.00  0.67           H  
ATOM   1151  HA  LEU A  73      20.632  12.281 -21.929  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73      19.961   9.472 -21.057  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73      21.609  10.046 -21.195  1.00  0.67           H  
ATOM   1154  HG  LEU A  73      19.504  11.124 -19.257  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73      20.778   9.881 -17.578  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73      20.116   8.808 -18.810  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73      21.832   9.230 -18.846  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73      21.433  12.168 -18.191  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73      22.501  11.527 -19.469  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73      21.225  12.685 -19.867  1.00  0.67           H  
ATOM   1161  N   LYS A  74      19.607   9.802 -23.912  1.00  0.67           N  
ATOM   1162  CA  LYS A  74      19.724   9.158 -25.232  1.00  0.67           C  
ATOM   1163  C   LYS A  74      19.644  10.178 -26.367  1.00  0.67           C  
ATOM   1164  O   LYS A  74      20.310  10.066 -27.401  1.00  0.67           O  
ATOM   1165  CB  LYS A  74      18.643   8.092 -25.421  1.00  0.67           C  
ATOM   1166  CG  LYS A  74      18.708   7.334 -26.742  1.00  0.67           C  
ATOM   1167  CD  LYS A  74      17.656   6.220 -26.798  1.00  0.67           C  
ATOM   1168  CE  LYS A  74      17.678   5.495 -28.135  1.00  0.67           C  
ATOM   1169  NZ  LYS A  74      16.638   4.424 -28.210  1.00  0.67           N  
ATOM   1170  H   LYS A  74      18.857   9.487 -23.298  1.00  0.67           H  
ATOM   1171  HA  LYS A  74      20.693   8.664 -25.285  1.00  0.67           H  
ATOM   1172 1HB  LYS A  74      18.699   7.368 -24.603  1.00  0.67           H  
ATOM   1173 2HB  LYS A  74      17.669   8.559 -25.371  1.00  0.67           H  
ATOM   1174 1HG  LYS A  74      18.529   8.031 -27.561  1.00  0.67           H  
ATOM   1175 2HG  LYS A  74      19.697   6.904 -26.867  1.00  0.67           H  
ATOM   1176 1HD  LYS A  74      17.876   5.496 -26.019  1.00  0.67           H  
ATOM   1177 2HD  LYS A  74      16.665   6.637 -26.619  1.00  0.67           H  
ATOM   1178 1HE  LYS A  74      17.505   6.214 -28.933  1.00  0.67           H  
ATOM   1179 2HE  LYS A  74      18.662   5.042 -28.274  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  74      16.689   3.967 -29.110  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  74      16.801   3.745 -27.477  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  74      15.722   4.833 -28.092  1.00  0.67           H  
ATOM   1183  N   ALA A  75      18.829  11.207 -26.155  1.00  0.67           N  
ATOM   1184  CA  ALA A  75      18.602  12.273 -27.116  1.00  0.67           C  
ATOM   1185  C   ALA A  75      19.744  13.289 -27.132  1.00  0.67           C  
ATOM   1186  O   ALA A  75      19.716  14.235 -27.917  1.00  0.67           O  
ATOM   1187  CB  ALA A  75      17.305  12.991 -26.794  1.00  0.67           C  
ATOM   1188  H   ALA A  75      18.283  11.220 -25.293  1.00  0.67           H  
ATOM   1189  HA  ALA A  75      18.532  11.824 -28.106  1.00  0.67           H  
ATOM   1190 1HB  ALA A  75      17.123  13.771 -27.531  1.00  0.67           H  
ATOM   1191 2HB  ALA A  75      16.482  12.276 -26.805  1.00  0.67           H  
ATOM   1192 3HB  ALA A  75      17.382  13.435 -25.806  1.00  0.67           H  
ATOM   1193  N   ARG A  76      20.750  13.089 -26.272  1.00  0.68           N  
ATOM   1194  CA  ARG A  76      21.903  13.967 -26.141  1.00  0.68           C  
ATOM   1195  C   ARG A  76      21.508  15.381 -25.713  1.00  0.68           C  
ATOM   1196  O   ARG A  76      21.961  16.372 -26.292  1.00  0.68           O  
ATOM   1197  CB  ARG A  76      22.712  14.030 -27.437  1.00  0.68           C  
ATOM   1198  CG  ARG A  76      23.706  12.872 -27.692  1.00  0.68           C  
ATOM   1199  CD  ARG A  76      23.006  11.586 -28.052  1.00  0.68           C  
ATOM   1200  NE  ARG A  76      23.932  10.591 -28.626  1.00  0.68           N  
ATOM   1201  CZ  ARG A  76      23.635   9.286 -28.915  1.00  0.68           C  
ATOM   1202  NH1 ARG A  76      22.446   8.767 -28.666  1.00  0.68           N  
ATOM   1203  NH2 ARG A  76      24.559   8.516 -29.457  1.00  0.68           N  
ATOM   1204  H   ARG A  76      20.730  12.285 -25.650  1.00  0.68           H  
ATOM   1205  HA  ARG A  76      22.552  13.549 -25.369  1.00  0.68           H  
ATOM   1206 1HB  ARG A  76      22.068  14.080 -28.302  1.00  0.68           H  
ATOM   1207 2HB  ARG A  76      23.300  14.949 -27.430  1.00  0.68           H  
ATOM   1208 1HG  ARG A  76      24.383  13.133 -28.506  1.00  0.68           H  
ATOM   1209 2HG  ARG A  76      24.290  12.694 -26.781  1.00  0.68           H  
ATOM   1210 1HD  ARG A  76      22.569  11.167 -27.152  1.00  0.68           H  
ATOM   1211 2HD  ARG A  76      22.217  11.780 -28.777  1.00  0.68           H  
ATOM   1212  HE  ARG A  76      24.885  10.916 -28.859  1.00  0.68           H  
ATOM   1213 1HH1 ARG A  76      21.701   9.326 -28.231  1.00  0.68           H  
ATOM   1214 2HH1 ARG A  76      22.264   7.803 -28.892  1.00  0.68           H  
ATOM   1215 1HH2 ARG A  76      25.495   8.902 -29.655  1.00  0.68           H  
ATOM   1216 2HH2 ARG A  76      24.358   7.557 -29.670  1.00  0.68           H  
ATOM   1217  N   GLU A  77      20.660  15.464 -24.689  1.00  0.69           N  
ATOM   1218  CA  GLU A  77      20.246  16.733 -24.095  1.00  0.69           C  
ATOM   1219  C   GLU A  77      21.375  17.259 -23.213  1.00  0.69           C  
ATOM   1220  O   GLU A  77      22.457  16.675 -23.177  1.00  0.69           O  
ATOM   1221  CB  GLU A  77      18.956  16.566 -23.295  1.00  0.69           C  
ATOM   1222  CG  GLU A  77      17.682  16.417 -24.121  1.00  0.69           C  
ATOM   1223  CD  GLU A  77      17.281  17.696 -24.813  1.00  0.69           C  
ATOM   1224  OE1 GLU A  77      17.591  18.745 -24.297  1.00  0.69           O  
ATOM   1225  OE2 GLU A  77      16.652  17.630 -25.841  1.00  0.69           O  
ATOM   1226  H   GLU A  77      20.270  14.604 -24.297  1.00  0.69           H  
ATOM   1227  HA  GLU A  77      20.069  17.453 -24.894  1.00  0.69           H  
ATOM   1228 1HB  GLU A  77      19.031  15.654 -22.732  1.00  0.69           H  
ATOM   1229 2HB  GLU A  77      18.829  17.385 -22.589  1.00  0.69           H  
ATOM   1230 1HG  GLU A  77      17.846  15.644 -24.870  1.00  0.69           H  
ATOM   1231 2HG  GLU A  77      16.873  16.088 -23.472  1.00  0.69           H  
ATOM   1232  N   VAL A  78      21.172  18.410 -22.587  1.00  0.70           N  
ATOM   1233  CA  VAL A  78      22.207  18.989 -21.730  1.00  0.70           C  
ATOM   1234  C   VAL A  78      21.827  18.898 -20.251  1.00  0.70           C  
ATOM   1235  O   VAL A  78      20.695  19.200 -19.882  1.00  0.70           O  
ATOM   1236  CB  VAL A  78      22.455  20.456 -22.133  1.00  0.70           C  
ATOM   1237  CG1 VAL A  78      23.492  21.099 -21.223  1.00  0.70           C  
ATOM   1238  CG2 VAL A  78      22.919  20.499 -23.589  1.00  0.70           C  
ATOM   1239  H   VAL A  78      20.274  18.871 -22.684  1.00  0.70           H  
ATOM   1240  HA  VAL A  78      23.125  18.431 -21.869  1.00  0.70           H  
ATOM   1241  HB  VAL A  78      21.529  21.022 -22.027  1.00  0.70           H  
ATOM   1242 1HG1 VAL A  78      23.647  22.122 -21.534  1.00  0.70           H  
ATOM   1243 2HG1 VAL A  78      23.146  21.079 -20.196  1.00  0.70           H  
ATOM   1244 3HG1 VAL A  78      24.417  20.567 -21.299  1.00  0.70           H  
ATOM   1245 1HG2 VAL A  78      23.084  21.533 -23.886  1.00  0.70           H  
ATOM   1246 2HG2 VAL A  78      23.840  19.945 -23.701  1.00  0.70           H  
ATOM   1247 3HG2 VAL A  78      22.156  20.056 -24.229  1.00  0.70           H  
ATOM   1248  N   ARG A  79      22.760  18.439 -19.408  1.00  0.72           N  
ATOM   1249  CA  ARG A  79      22.499  18.336 -17.976  1.00  0.72           C  
ATOM   1250  C   ARG A  79      22.360  19.708 -17.374  1.00  0.72           C  
ATOM   1251  O   ARG A  79      23.136  20.611 -17.713  1.00  0.72           O  
ATOM   1252  CB  ARG A  79      23.607  17.596 -17.226  1.00  0.72           C  
ATOM   1253  CG  ARG A  79      23.747  16.092 -17.532  1.00  0.72           C  
ATOM   1254  CD  ARG A  79      24.814  15.449 -16.675  1.00  0.72           C  
ATOM   1255  NE  ARG A  79      25.010  14.006 -16.939  1.00  0.72           N  
ATOM   1256  CZ  ARG A  79      24.309  12.972 -16.390  1.00  0.72           C  
ATOM   1257  NH1 ARG A  79      23.329  13.137 -15.545  1.00  0.72           N  
ATOM   1258  NH2 ARG A  79      24.650  11.747 -16.707  1.00  0.72           N  
ATOM   1259  H   ARG A  79      23.686  18.203 -19.749  1.00  0.72           H  
ATOM   1260  HA  ARG A  79      21.574  17.812 -17.828  1.00  0.72           H  
ATOM   1261 1HB  ARG A  79      24.561  18.067 -17.429  1.00  0.72           H  
ATOM   1262 2HB  ARG A  79      23.429  17.692 -16.159  1.00  0.72           H  
ATOM   1263 1HG  ARG A  79      22.798  15.589 -17.347  1.00  0.72           H  
ATOM   1264 2HG  ARG A  79      24.035  15.976 -18.574  1.00  0.72           H  
ATOM   1265 1HD  ARG A  79      25.759  15.951 -16.878  1.00  0.72           H  
ATOM   1266 2HD  ARG A  79      24.576  15.571 -15.628  1.00  0.72           H  
ATOM   1267  HE  ARG A  79      25.780  13.727 -17.562  1.00  0.72           H  
ATOM   1268 1HH1 ARG A  79      23.041  14.066 -15.226  1.00  0.72           H  
ATOM   1269 2HH1 ARG A  79      22.889  12.321 -15.164  1.00  0.72           H  
ATOM   1270 1HH2 ARG A  79      25.444  11.614 -17.331  1.00  0.72           H  
ATOM   1271 2HH2 ARG A  79      24.164  10.962 -16.315  1.00  0.72           H  
ATOM   1272  N   ILE A  80      21.423  19.839 -16.438  1.00  0.74           N  
ATOM   1273  CA  ILE A  80      21.192  21.089 -15.717  1.00  0.74           C  
ATOM   1274  C   ILE A  80      21.243  20.942 -14.195  1.00  0.74           C  
ATOM   1275  O   ILE A  80      21.153  19.836 -13.647  1.00  0.74           O  
ATOM   1276  CB  ILE A  80      19.796  21.644 -16.036  1.00  0.74           C  
ATOM   1277  CG1 ILE A  80      18.819  20.633 -15.583  1.00  0.74           C  
ATOM   1278  CG2 ILE A  80      19.601  21.975 -17.518  1.00  0.74           C  
ATOM   1279  CD1 ILE A  80      17.470  21.097 -15.594  1.00  0.74           C  
ATOM   1280  H   ILE A  80      20.816  19.035 -16.260  1.00  0.74           H  
ATOM   1281  HA  ILE A  80      21.949  21.803 -16.014  1.00  0.74           H  
ATOM   1282  HB  ILE A  80      19.629  22.545 -15.443  1.00  0.74           H  
ATOM   1283 1HG1 ILE A  80      18.887  19.770 -16.241  1.00  0.74           H  
ATOM   1284 2HG1 ILE A  80      19.068  20.325 -14.569  1.00  0.74           H  
ATOM   1285 1HG2 ILE A  80      18.590  22.350 -17.665  1.00  0.74           H  
ATOM   1286 2HG2 ILE A  80      20.290  22.725 -17.820  1.00  0.74           H  
ATOM   1287 3HG2 ILE A  80      19.747  21.079 -18.122  1.00  0.74           H  
ATOM   1288 1HD1 ILE A  80      16.837  20.308 -15.270  1.00  0.74           H  
ATOM   1289 2HD1 ILE A  80      17.380  21.932 -14.918  1.00  0.74           H  
ATOM   1290 3HD1 ILE A  80      17.201  21.400 -16.587  1.00  0.74           H  
ATOM   1291  N   ASP A  81      21.376  22.072 -13.506  1.00  0.76           N  
ATOM   1292  CA  ASP A  81      21.306  22.072 -12.047  1.00  0.76           C  
ATOM   1293  C   ASP A  81      19.843  22.190 -11.605  1.00  0.76           C  
ATOM   1294  O   ASP A  81      18.935  22.250 -12.436  1.00  0.76           O  
ATOM   1295  CB  ASP A  81      22.138  23.209 -11.422  1.00  0.76           C  
ATOM   1296  CG  ASP A  81      21.578  24.625 -11.675  1.00  0.76           C  
ATOM   1297  OD1 ASP A  81      20.448  24.722 -12.118  1.00  0.76           O  
ATOM   1298  OD2 ASP A  81      22.248  25.596 -11.381  1.00  0.76           O  
ATOM   1299  H   ASP A  81      21.515  22.940 -14.024  1.00  0.76           H  
ATOM   1300  HA  ASP A  81      21.698  21.125 -11.675  1.00  0.76           H  
ATOM   1301 1HB  ASP A  81      22.234  23.049 -10.348  1.00  0.76           H  
ATOM   1302 2HB  ASP A  81      23.144  23.173 -11.836  1.00  0.76           H  
ATOM   1303  N   LEU A  82      19.615  22.349 -10.305  1.00  0.77           N  
ATOM   1304  CA  LEU A  82      18.262  22.404  -9.754  1.00  0.77           C  
ATOM   1305  C   LEU A  82      17.545  23.729  -9.948  1.00  0.77           C  
ATOM   1306  O   LEU A  82      16.406  23.890  -9.509  1.00  0.77           O  
ATOM   1307  CB  LEU A  82      18.291  22.127  -8.264  1.00  0.77           C  
ATOM   1308  CG  LEU A  82      18.678  20.757  -7.853  1.00  0.77           C  
ATOM   1309  CD1 LEU A  82      18.780  20.710  -6.366  1.00  0.77           C  
ATOM   1310  CD2 LEU A  82      17.612  19.757  -8.367  1.00  0.77           C  
ATOM   1311  H   LEU A  82      20.395  22.361  -9.666  1.00  0.77           H  
ATOM   1312  HA  LEU A  82      17.677  21.630 -10.240  1.00  0.77           H  
ATOM   1313 1HB  LEU A  82      18.977  22.830  -7.792  1.00  0.77           H  
ATOM   1314 2HB  LEU A  82      17.322  22.309  -7.891  1.00  0.77           H  
ATOM   1315  HG  LEU A  82      19.655  20.528  -8.255  1.00  0.77           H  
ATOM   1316 1HD1 LEU A  82      19.093  19.741  -6.075  1.00  0.77           H  
ATOM   1317 2HD1 LEU A  82      19.505  21.437  -6.039  1.00  0.77           H  
ATOM   1318 3HD1 LEU A  82      17.825  20.936  -5.923  1.00  0.77           H  
ATOM   1319 1HD2 LEU A  82      17.851  18.758  -8.077  1.00  0.77           H  
ATOM   1320 2HD2 LEU A  82      16.653  20.012  -7.948  1.00  0.77           H  
ATOM   1321 3HD2 LEU A  82      17.558  19.810  -9.451  1.00  0.77           H  
ATOM   1322  N   HIS A  83      18.216  24.685 -10.569  1.00  0.79           N  
ATOM   1323  CA  HIS A  83      17.661  25.991 -10.809  1.00  0.79           C  
ATOM   1324  C   HIS A  83      17.486  26.186 -12.314  1.00  0.79           C  
ATOM   1325  O   HIS A  83      17.137  27.276 -12.771  1.00  0.79           O  
ATOM   1326  CB  HIS A  83      18.592  27.043 -10.218  1.00  0.79           C  
ATOM   1327  CG  HIS A  83      18.781  26.860  -8.743  1.00  0.79           C  
ATOM   1328  ND1 HIS A  83      17.785  27.108  -7.820  1.00  0.79           N  
ATOM   1329  CD2 HIS A  83      19.852  26.427  -8.036  1.00  0.79           C  
ATOM   1330  CE1 HIS A  83      18.238  26.838  -6.606  1.00  0.79           C  
ATOM   1331  NE2 HIS A  83      19.490  26.426  -6.709  1.00  0.79           N  
ATOM   1332  H   HIS A  83      19.147  24.507 -10.938  1.00  0.79           H  
ATOM   1333  HA  HIS A  83      16.684  26.082 -10.339  1.00  0.79           H  
ATOM   1334 1HB  HIS A  83      19.569  26.970 -10.704  1.00  0.79           H  
ATOM   1335 2HB  HIS A  83      18.197  28.038 -10.407  1.00  0.79           H  
ATOM   1336  HD2 HIS A  83      20.819  26.132  -8.450  1.00  0.79           H  
ATOM   1337  HE1 HIS A  83      17.675  26.938  -5.677  1.00  0.79           H  
ATOM   1338  HE2 HIS A  83      20.086  26.152  -5.940  1.00  0.79           H  
ATOM   1339  N   GLY A  84      17.692  25.105 -13.082  1.00  0.80           N  
ATOM   1340  CA  GLY A  84      17.528  25.128 -14.530  1.00  0.80           C  
ATOM   1341  C   GLY A  84      18.743  25.588 -15.329  1.00  0.80           C  
ATOM   1342  O   GLY A  84      18.635  25.772 -16.542  1.00  0.80           O  
ATOM   1343  H   GLY A  84      18.003  24.228 -12.660  1.00  0.80           H  
ATOM   1344 1HA  GLY A  84      17.240  24.136 -14.862  1.00  0.80           H  
ATOM   1345 2HA  GLY A  84      16.690  25.781 -14.770  1.00  0.80           H  
ATOM   1346  N   ASN A  85      19.889  25.797 -14.684  1.00  0.80           N  
ATOM   1347  CA  ASN A  85      21.060  26.277 -15.411  1.00  0.80           C  
ATOM   1348  C   ASN A  85      21.812  25.105 -16.041  1.00  0.80           C  
ATOM   1349  O   ASN A  85      22.084  24.121 -15.358  1.00  0.80           O  
ATOM   1350  CB  ASN A  85      22.013  27.022 -14.501  1.00  0.80           C  
ATOM   1351  CG  ASN A  85      21.430  28.267 -13.904  1.00  0.80           C  
ATOM   1352  OD1 ASN A  85      20.998  29.199 -14.602  1.00  0.80           O  
ATOM   1353  ND2 ASN A  85      21.406  28.292 -12.593  1.00  0.80           N  
ATOM   1354  H   ASN A  85      19.961  25.606 -13.676  1.00  0.80           H  
ATOM   1355  HA  ASN A  85      20.723  26.973 -16.167  1.00  0.80           H  
ATOM   1356 1HB  ASN A  85      22.340  26.370 -13.709  1.00  0.80           H  
ATOM   1357 2HB  ASN A  85      22.901  27.294 -15.072  1.00  0.80           H  
ATOM   1358 1HD2 ASN A  85      21.032  29.081 -12.111  1.00  0.80           H  
ATOM   1359 2HD2 ASN A  85      21.762  27.481 -12.066  1.00  0.80           H  
ATOM   1360  N   PRO A  86      22.072  25.093 -17.354  1.00  0.80           N  
ATOM   1361  CA  PRO A  86      22.874  24.080 -18.007  1.00  0.80           C  
ATOM   1362  C   PRO A  86      24.238  24.014 -17.360  1.00  0.80           C  
ATOM   1363  O   PRO A  86      24.836  25.058 -17.081  1.00  0.80           O  
ATOM   1364  CB  PRO A  86      22.956  24.601 -19.442  1.00  0.80           C  
ATOM   1365  CG  PRO A  86      21.714  25.436 -19.615  1.00  0.80           C  
ATOM   1366  CD  PRO A  86      21.501  26.096 -18.274  1.00  0.80           C  
ATOM   1367  HA  PRO A  86      22.389  23.100 -17.966  1.00  0.80           H  
ATOM   1368 1HB  PRO A  86      23.886  25.170 -19.583  1.00  0.80           H  
ATOM   1369 2HB  PRO A  86      22.987  23.768 -20.133  1.00  0.80           H  
ATOM   1370 1HG  PRO A  86      21.850  26.162 -20.430  1.00  0.80           H  
ATOM   1371 2HG  PRO A  86      20.869  24.790 -19.903  1.00  0.80           H  
ATOM   1372 1HD  PRO A  86      22.041  27.052 -18.204  1.00  0.80           H  
ATOM   1373 2HD  PRO A  86      20.420  26.205 -18.143  1.00  0.80           H  
ATOM   1374  N   VAL A  87      24.736  22.805 -17.152  1.00  0.78           N  
ATOM   1375  CA  VAL A  87      26.059  22.610 -16.579  1.00  0.78           C  
ATOM   1376  C   VAL A  87      26.959  21.729 -17.453  1.00  0.78           C  
ATOM   1377  O   VAL A  87      28.178  21.907 -17.456  1.00  0.78           O  
ATOM   1378  CB  VAL A  87      25.950  22.000 -15.159  1.00  0.78           C  
ATOM   1379  CG1 VAL A  87      25.211  22.957 -14.218  1.00  0.78           C  
ATOM   1380  CG2 VAL A  87      25.203  20.687 -15.204  1.00  0.78           C  
ATOM   1381  H   VAL A  87      24.165  22.005 -17.382  1.00  0.78           H  
ATOM   1382  HA  VAL A  87      26.534  23.585 -16.484  1.00  0.78           H  
ATOM   1383  HB  VAL A  87      26.952  21.846 -14.765  1.00  0.78           H  
ATOM   1384 1HG1 VAL A  87      25.160  22.522 -13.229  1.00  0.78           H  
ATOM   1385 2HG1 VAL A  87      25.740  23.907 -14.170  1.00  0.78           H  
ATOM   1386 3HG1 VAL A  87      24.206  23.124 -14.581  1.00  0.78           H  
ATOM   1387 1HG2 VAL A  87      25.146  20.306 -14.235  1.00  0.78           H  
ATOM   1388 2HG2 VAL A  87      24.218  20.863 -15.570  1.00  0.78           H  
ATOM   1389 3HG2 VAL A  87      25.704  19.968 -15.832  1.00  0.78           H  
ATOM   1390  N   ALA A  88      26.378  20.768 -18.187  1.00  0.75           N  
ATOM   1391  CA  ALA A  88      27.222  19.873 -18.986  1.00  0.75           C  
ATOM   1392  C   ALA A  88      26.447  19.098 -20.039  1.00  0.75           C  
ATOM   1393  O   ALA A  88      25.481  18.404 -19.733  1.00  0.75           O  
ATOM   1394  CB  ALA A  88      27.933  18.880 -18.079  1.00  0.75           C  
ATOM   1395  H   ALA A  88      25.365  20.658 -18.167  1.00  0.75           H  
ATOM   1396  HA  ALA A  88      27.964  20.484 -19.500  1.00  0.75           H  
ATOM   1397 1HB  ALA A  88      28.581  18.244 -18.685  1.00  0.75           H  
ATOM   1398 2HB  ALA A  88      28.535  19.405 -17.340  1.00  0.75           H  
ATOM   1399 3HB  ALA A  88      27.196  18.265 -17.572  1.00  0.75           H  
ATOM   1400  N   GLU A  89      26.918  19.146 -21.272  1.00  0.72           N  
ATOM   1401  CA  GLU A  89      26.295  18.405 -22.365  1.00  0.72           C  
ATOM   1402  C   GLU A  89      26.370  16.904 -22.110  1.00  0.72           C  
ATOM   1403  O   GLU A  89      27.423  16.411 -21.707  1.00  0.72           O  
ATOM   1404  CB  GLU A  89      26.981  18.783 -23.680  1.00  0.72           C  
ATOM   1405  CG  GLU A  89      26.369  18.206 -24.944  1.00  0.72           C  
ATOM   1406  CD  GLU A  89      27.061  18.718 -26.198  1.00  0.72           C  
ATOM   1407  OE1 GLU A  89      28.018  19.444 -26.064  1.00  0.72           O  
ATOM   1408  OE2 GLU A  89      26.629  18.395 -27.280  1.00  0.72           O  
ATOM   1409  H   GLU A  89      27.725  19.722 -21.468  1.00  0.72           H  
ATOM   1410  HA  GLU A  89      25.253  18.679 -22.427  1.00  0.72           H  
ATOM   1411 1HB  GLU A  89      26.980  19.868 -23.783  1.00  0.72           H  
ATOM   1412 2HB  GLU A  89      28.021  18.461 -23.645  1.00  0.72           H  
ATOM   1413 1HG  GLU A  89      26.454  17.119 -24.914  1.00  0.72           H  
ATOM   1414 2HG  GLU A  89      25.310  18.456 -24.981  1.00  0.72           H  
ATOM   1415  N   VAL A  90      25.276  16.169 -22.337  1.00  0.68           N  
ATOM   1416  CA  VAL A  90      25.338  14.720 -22.166  1.00  0.68           C  
ATOM   1417  C   VAL A  90      26.243  14.136 -23.243  1.00  0.68           C  
ATOM   1418  O   VAL A  90      26.077  14.412 -24.433  1.00  0.68           O  
ATOM   1419  CB  VAL A  90      23.923  14.108 -22.246  1.00  0.68           C  
ATOM   1420  CG1 VAL A  90      23.985  12.590 -22.213  1.00  0.68           C  
ATOM   1421  CG2 VAL A  90      23.096  14.609 -21.059  1.00  0.68           C  
ATOM   1422  H   VAL A  90      24.396  16.586 -22.643  1.00  0.68           H  
ATOM   1423  HA  VAL A  90      25.766  14.494 -21.187  1.00  0.68           H  
ATOM   1424  HB  VAL A  90      23.463  14.412 -23.181  1.00  0.68           H  
ATOM   1425 1HG1 VAL A  90      22.992  12.181 -22.275  1.00  0.68           H  
ATOM   1426 2HG1 VAL A  90      24.573  12.223 -23.053  1.00  0.68           H  
ATOM   1427 3HG1 VAL A  90      24.444  12.283 -21.284  1.00  0.68           H  
ATOM   1428 1HG2 VAL A  90      22.100  14.214 -21.134  1.00  0.68           H  
ATOM   1429 2HG2 VAL A  90      23.565  14.274 -20.136  1.00  0.68           H  
ATOM   1430 3HG2 VAL A  90      23.046  15.692 -21.061  1.00  0.68           H  
ATOM   1431  N   THR A  91      27.202  13.328 -22.820  1.00  0.65           N  
ATOM   1432  CA  THR A  91      28.177  12.739 -23.716  1.00  0.65           C  
ATOM   1433  C   THR A  91      27.648  11.523 -24.427  1.00  0.65           C  
ATOM   1434  O   THR A  91      26.631  10.951 -24.032  1.00  0.65           O  
ATOM   1435  CB  THR A  91      29.427  12.339 -22.934  1.00  0.65           C  
ATOM   1436  OG1 THR A  91      29.051  11.348 -21.959  1.00  0.65           O  
ATOM   1437  CG2 THR A  91      30.008  13.554 -22.224  1.00  0.65           C  
ATOM   1438  H   THR A  91      27.268  13.122 -21.821  1.00  0.65           H  
ATOM   1439  HA  THR A  91      28.448  13.483 -24.466  1.00  0.65           H  
ATOM   1440  HB  THR A  91      30.167  11.916 -23.609  1.00  0.65           H  
ATOM   1441  HG1 THR A  91      28.473  11.797 -21.282  1.00  0.65           H  
ATOM   1442 1HG2 THR A  91      30.889  13.260 -21.656  1.00  0.65           H  
ATOM   1443 2HG2 THR A  91      30.284  14.308 -22.960  1.00  0.65           H  
ATOM   1444 3HG2 THR A  91      29.257  13.967 -21.543  1.00  0.65           H  
ATOM   1445  N   GLU A  92      28.388  11.076 -25.433  1.00  0.63           N  
ATOM   1446  CA  GLU A  92      28.001   9.883 -26.157  1.00  0.63           C  
ATOM   1447  C   GLU A  92      28.007   8.659 -25.251  1.00  0.63           C  
ATOM   1448  O   GLU A  92      27.120   7.814 -25.353  1.00  0.63           O  
ATOM   1449  CB  GLU A  92      28.956   9.675 -27.332  1.00  0.63           C  
ATOM   1450  CG  GLU A  92      28.803  10.704 -28.447  1.00  0.63           C  
ATOM   1451  CD  GLU A  92      27.502  10.554 -29.163  1.00  0.63           C  
ATOM   1452  OE1 GLU A  92      27.244   9.472 -29.638  1.00  0.63           O  
ATOM   1453  OE2 GLU A  92      26.739  11.490 -29.211  1.00  0.63           O  
ATOM   1454  H   GLU A  92      29.214  11.586 -25.711  1.00  0.63           H  
ATOM   1455  HA  GLU A  92      26.989  10.023 -26.539  1.00  0.63           H  
ATOM   1456 1HB  GLU A  92      29.986   9.712 -26.974  1.00  0.63           H  
ATOM   1457 2HB  GLU A  92      28.795   8.686 -27.760  1.00  0.63           H  
ATOM   1458 1HG  GLU A  92      28.859  11.704 -28.017  1.00  0.63           H  
ATOM   1459 2HG  GLU A  92      29.624  10.591 -29.155  1.00  0.63           H  
ATOM   1460  N   GLU A  93      28.976   8.577 -24.333  1.00  0.61           N  
ATOM   1461  CA  GLU A  93      29.025   7.434 -23.429  1.00  0.61           C  
ATOM   1462  C   GLU A  93      27.817   7.437 -22.501  1.00  0.61           C  
ATOM   1463  O   GLU A  93      27.212   6.393 -22.248  1.00  0.61           O  
ATOM   1464  CB  GLU A  93      30.319   7.441 -22.612  1.00  0.61           C  
ATOM   1465  CG  GLU A  93      31.580   7.153 -23.429  1.00  0.61           C  
ATOM   1466  CD  GLU A  93      32.855   7.199 -22.610  1.00  0.61           C  
ATOM   1467  OE1 GLU A  93      32.790   7.554 -21.457  1.00  0.61           O  
ATOM   1468  OE2 GLU A  93      33.891   6.877 -23.144  1.00  0.61           O  
ATOM   1469  H   GLU A  93      29.673   9.303 -24.274  1.00  0.61           H  
ATOM   1470  HA  GLU A  93      28.993   6.520 -24.024  1.00  0.61           H  
ATOM   1471 1HB  GLU A  93      30.440   8.417 -22.137  1.00  0.61           H  
ATOM   1472 2HB  GLU A  93      30.251   6.697 -21.819  1.00  0.61           H  
ATOM   1473 1HG  GLU A  93      31.487   6.165 -23.880  1.00  0.61           H  
ATOM   1474 2HG  GLU A  93      31.645   7.884 -24.235  1.00  0.61           H  
ATOM   1475  N   GLU A  94      27.424   8.616 -22.014  1.00  0.59           N  
ATOM   1476  CA  GLU A  94      26.253   8.662 -21.146  1.00  0.59           C  
ATOM   1477  C   GLU A  94      24.989   8.284 -21.911  1.00  0.59           C  
ATOM   1478  O   GLU A  94      24.144   7.542 -21.402  1.00  0.59           O  
ATOM   1479  CB  GLU A  94      26.118  10.049 -20.545  1.00  0.59           C  
ATOM   1480  CG  GLU A  94      27.151  10.389 -19.496  1.00  0.59           C  
ATOM   1481  CD  GLU A  94      27.183  11.845 -19.175  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94      27.338  12.622 -20.079  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94      26.993  12.192 -18.045  1.00  0.59           O  
ATOM   1484  H   GLU A  94      27.944   9.475 -22.221  1.00  0.59           H  
ATOM   1485  HA  GLU A  94      26.393   7.941 -20.341  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94      26.223  10.780 -21.342  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94      25.125  10.169 -20.109  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      26.921   9.834 -18.588  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94      28.131  10.067 -19.845  1.00  0.59           H  
ATOM   1490  N   ALA A  95      24.879   8.763 -23.151  1.00  0.59           N  
ATOM   1491  CA  ALA A  95      23.739   8.450 -23.992  1.00  0.59           C  
ATOM   1492  C   ALA A  95      23.676   6.942 -24.283  1.00  0.59           C  
ATOM   1493  O   ALA A  95      22.591   6.342 -24.281  1.00  0.59           O  
ATOM   1494  CB  ALA A  95      23.820   9.260 -25.267  1.00  0.59           C  
ATOM   1495  H   ALA A  95      25.602   9.388 -23.512  1.00  0.59           H  
ATOM   1496  HA  ALA A  95      22.833   8.730 -23.457  1.00  0.59           H  
ATOM   1497 1HB  ALA A  95      22.957   9.052 -25.879  1.00  0.59           H  
ATOM   1498 2HB  ALA A  95      23.845  10.324 -25.018  1.00  0.59           H  
ATOM   1499 3HB  ALA A  95      24.727   8.995 -25.809  1.00  0.59           H  
ATOM   1500  N   GLU A  96      24.846   6.314 -24.507  1.00  0.58           N  
ATOM   1501  CA  GLU A  96      24.898   4.874 -24.755  1.00  0.58           C  
ATOM   1502  C   GLU A  96      24.453   4.119 -23.514  1.00  0.58           C  
ATOM   1503  O   GLU A  96      23.653   3.181 -23.597  1.00  0.58           O  
ATOM   1504  CB  GLU A  96      26.299   4.398 -25.165  1.00  0.58           C  
ATOM   1505  CG  GLU A  96      26.346   2.885 -25.517  1.00  0.58           C  
ATOM   1506  CD  GLU A  96      27.706   2.362 -25.980  1.00  0.58           C  
ATOM   1507  OE1 GLU A  96      28.646   3.117 -26.032  1.00  0.58           O  
ATOM   1508  OE2 GLU A  96      27.785   1.195 -26.284  1.00  0.58           O  
ATOM   1509  H   GLU A  96      25.713   6.851 -24.533  1.00  0.58           H  
ATOM   1510  HA  GLU A  96      24.209   4.638 -25.565  1.00  0.58           H  
ATOM   1511 1HB  GLU A  96      26.644   4.971 -26.026  1.00  0.58           H  
ATOM   1512 2HB  GLU A  96      26.999   4.582 -24.346  1.00  0.58           H  
ATOM   1513 1HG  GLU A  96      26.040   2.326 -24.643  1.00  0.58           H  
ATOM   1514 2HG  GLU A  96      25.612   2.694 -26.298  1.00  0.58           H  
ATOM   1515  N   ASN A  97      24.953   4.529 -22.350  1.00  0.57           N  
ATOM   1516  CA  ASN A  97      24.576   3.850 -21.128  1.00  0.57           C  
ATOM   1517  C   ASN A  97      23.080   3.982 -20.906  1.00  0.57           C  
ATOM   1518  O   ASN A  97      22.408   3.013 -20.540  1.00  0.57           O  
ATOM   1519  CB  ASN A  97      25.348   4.415 -19.958  1.00  0.57           C  
ATOM   1520  CG  ASN A  97      26.799   4.002 -19.965  1.00  0.57           C  
ATOM   1521  OD1 ASN A  97      27.192   3.017 -20.601  1.00  0.57           O  
ATOM   1522  ND2 ASN A  97      27.611   4.750 -19.264  1.00  0.57           N  
ATOM   1523  H   ASN A  97      25.621   5.301 -22.320  1.00  0.57           H  
ATOM   1524  HA  ASN A  97      24.799   2.798 -21.228  1.00  0.57           H  
ATOM   1525 1HB  ASN A  97      25.297   5.505 -19.990  1.00  0.57           H  
ATOM   1526 2HB  ASN A  97      24.888   4.091 -19.026  1.00  0.57           H  
ATOM   1527 1HD2 ASN A  97      28.586   4.534 -19.231  1.00  0.57           H  
ATOM   1528 2HD2 ASN A  97      27.256   5.540 -18.768  1.00  0.57           H  
ATOM   1529  N   ALA A  98      22.540   5.171 -21.183  1.00  0.57           N  
ATOM   1530  CA  ALA A  98      21.117   5.390 -21.039  1.00  0.57           C  
ATOM   1531  C   ALA A  98      20.334   4.493 -21.974  1.00  0.57           C  
ATOM   1532  O   ALA A  98      19.316   3.928 -21.581  1.00  0.57           O  
ATOM   1533  CB  ALA A  98      20.785   6.825 -21.322  1.00  0.57           C  
ATOM   1534  H   ALA A  98      23.137   5.947 -21.468  1.00  0.57           H  
ATOM   1535  HA  ALA A  98      20.843   5.150 -20.017  1.00  0.57           H  
ATOM   1536 1HB  ALA A  98      19.719   6.986 -21.185  1.00  0.57           H  
ATOM   1537 2HB  ALA A  98      21.344   7.451 -20.638  1.00  0.57           H  
ATOM   1538 3HB  ALA A  98      21.058   7.074 -22.343  1.00  0.57           H  
ATOM   1539  N   SER A  99      20.839   4.313 -23.198  1.00  0.57           N  
ATOM   1540  CA  SER A  99      20.167   3.494 -24.191  1.00  0.57           C  
ATOM   1541  C   SER A  99      20.072   2.056 -23.706  1.00  0.57           C  
ATOM   1542  O   SER A  99      19.031   1.405 -23.857  1.00  0.57           O  
ATOM   1543  CB  SER A  99      20.929   3.542 -25.500  1.00  0.57           C  
ATOM   1544  OG  SER A  99      20.941   4.844 -26.024  1.00  0.57           O  
ATOM   1545  H   SER A  99      21.687   4.813 -23.470  1.00  0.57           H  
ATOM   1546  HA  SER A  99      19.163   3.880 -24.343  1.00  0.57           H  
ATOM   1547 1HB  SER A  99      21.942   3.198 -25.353  1.00  0.57           H  
ATOM   1548 2HB  SER A  99      20.460   2.869 -26.212  1.00  0.57           H  
ATOM   1549  HG  SER A  99      21.470   5.388 -25.386  1.00  0.57           H  
ATOM   1550  N   MET A 100      21.157   1.565 -23.096  1.00  0.58           N  
ATOM   1551  CA  MET A 100      21.167   0.204 -22.577  1.00  0.58           C  
ATOM   1552  C   MET A 100      20.193   0.085 -21.409  1.00  0.58           C  
ATOM   1553  O   MET A 100      19.475  -0.913 -21.289  1.00  0.58           O  
ATOM   1554  CB  MET A 100      22.581  -0.191 -22.159  1.00  0.58           C  
ATOM   1555  CG  MET A 100      23.545  -0.372 -23.333  1.00  0.58           C  
ATOM   1556  SD  MET A 100      25.140  -1.070 -22.854  1.00  0.58           S  
ATOM   1557  CE  MET A 100      25.890   0.311 -22.002  1.00  0.58           C  
ATOM   1558  H   MET A 100      21.993   2.150 -23.023  1.00  0.58           H  
ATOM   1559  HA  MET A 100      20.832  -0.471 -23.362  1.00  0.58           H  
ATOM   1560 1HB  MET A 100      22.992   0.586 -21.510  1.00  0.58           H  
ATOM   1561 2HB  MET A 100      22.551  -1.117 -21.589  1.00  0.58           H  
ATOM   1562 1HG  MET A 100      23.092  -1.023 -24.078  1.00  0.58           H  
ATOM   1563 2HG  MET A 100      23.724   0.601 -23.796  1.00  0.58           H  
ATOM   1564 1HE  MET A 100      26.884   0.034 -21.657  1.00  0.58           H  
ATOM   1565 2HE  MET A 100      25.968   1.161 -22.674  1.00  0.58           H  
ATOM   1566 3HE  MET A 100      25.277   0.578 -21.146  1.00  0.58           H  
ATOM   1567  N   LYS A 101      20.121   1.125 -20.571  1.00  0.59           N  
ATOM   1568  CA  LYS A 101      19.191   1.107 -19.451  1.00  0.59           C  
ATOM   1569  C   LYS A 101      17.754   1.099 -19.959  1.00  0.59           C  
ATOM   1570  O   LYS A 101      16.914   0.365 -19.436  1.00  0.59           O  
ATOM   1571  CB  LYS A 101      19.434   2.294 -18.525  1.00  0.59           C  
ATOM   1572  CG  LYS A 101      20.720   2.214 -17.719  1.00  0.59           C  
ATOM   1573  CD  LYS A 101      20.912   3.452 -16.860  1.00  0.59           C  
ATOM   1574  CE  LYS A 101      22.200   3.372 -16.058  1.00  0.59           C  
ATOM   1575  NZ  LYS A 101      22.413   4.589 -15.225  1.00  0.59           N  
ATOM   1576  H   LYS A 101      20.746   1.924 -20.696  1.00  0.59           H  
ATOM   1577  HA  LYS A 101      19.351   0.191 -18.884  1.00  0.59           H  
ATOM   1578 1HB  LYS A 101      19.473   3.200 -19.116  1.00  0.59           H  
ATOM   1579 2HB  LYS A 101      18.605   2.391 -17.830  1.00  0.59           H  
ATOM   1580 1HG  LYS A 101      20.687   1.337 -17.076  1.00  0.59           H  
ATOM   1581 2HG  LYS A 101      21.563   2.111 -18.393  1.00  0.59           H  
ATOM   1582 1HD  LYS A 101      20.957   4.328 -17.507  1.00  0.59           H  
ATOM   1583 2HD  LYS A 101      20.069   3.563 -16.182  1.00  0.59           H  
ATOM   1584 1HE  LYS A 101      22.161   2.500 -15.407  1.00  0.59           H  
ATOM   1585 2HE  LYS A 101      23.040   3.263 -16.746  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 101      23.277   4.499 -14.709  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 101      22.462   5.402 -15.822  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 101      21.644   4.693 -14.577  1.00  0.59           H  
ATOM   1589  N   ILE A 102      17.475   1.853 -21.026  1.00  0.60           N  
ATOM   1590  CA  ILE A 102      16.132   1.868 -21.586  1.00  0.60           C  
ATOM   1591  C   ILE A 102      15.760   0.500 -22.075  1.00  0.60           C  
ATOM   1592  O   ILE A 102      14.694  -0.006 -21.726  1.00  0.60           O  
ATOM   1593  CB  ILE A 102      16.013   2.853 -22.760  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102      16.132   4.253 -22.236  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102      14.715   2.625 -23.531  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102      16.348   5.295 -23.289  1.00  0.60           C  
ATOM   1597  H   ILE A 102      18.199   2.452 -21.420  1.00  0.60           H  
ATOM   1598  HA  ILE A 102      15.434   2.164 -20.807  1.00  0.60           H  
ATOM   1599  HB  ILE A 102      16.853   2.699 -23.433  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102      15.225   4.502 -21.690  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102      16.951   4.274 -21.555  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102      14.664   3.322 -24.364  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102      14.691   1.605 -23.912  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102      13.871   2.777 -22.890  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102      16.434   6.251 -22.831  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102      17.260   5.074 -23.817  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102      15.512   5.298 -23.981  1.00  0.60           H  
ATOM   1608  N   LYS A 103      16.655  -0.130 -22.830  1.00  0.63           N  
ATOM   1609  CA  LYS A 103      16.371  -1.452 -23.338  1.00  0.63           C  
ATOM   1610  C   LYS A 103      16.043  -2.406 -22.202  1.00  0.63           C  
ATOM   1611  O   LYS A 103      15.032  -3.108 -22.256  1.00  0.63           O  
ATOM   1612  CB  LYS A 103      17.552  -1.980 -24.149  1.00  0.63           C  
ATOM   1613  CG  LYS A 103      17.323  -3.358 -24.754  1.00  0.63           C  
ATOM   1614  CD  LYS A 103      18.502  -3.796 -25.605  1.00  0.63           C  
ATOM   1615  CE  LYS A 103      18.279  -5.192 -26.150  1.00  0.63           C  
ATOM   1616  NZ  LYS A 103      19.402  -5.643 -27.008  1.00  0.63           N  
ATOM   1617  H   LYS A 103      17.532   0.336 -23.077  1.00  0.63           H  
ATOM   1618  HA  LYS A 103      15.498  -1.392 -23.988  1.00  0.63           H  
ATOM   1619 1HB  LYS A 103      17.783  -1.280 -24.953  1.00  0.63           H  
ATOM   1620 2HB  LYS A 103      18.433  -2.036 -23.506  1.00  0.63           H  
ATOM   1621 1HG  LYS A 103      17.180  -4.086 -23.949  1.00  0.63           H  
ATOM   1622 2HG  LYS A 103      16.424  -3.348 -25.367  1.00  0.63           H  
ATOM   1623 1HD  LYS A 103      18.634  -3.102 -26.435  1.00  0.63           H  
ATOM   1624 2HD  LYS A 103      19.406  -3.791 -24.997  1.00  0.63           H  
ATOM   1625 1HE  LYS A 103      18.178  -5.883 -25.314  1.00  0.63           H  
ATOM   1626 2HE  LYS A 103      17.357  -5.207 -26.731  1.00  0.63           H  
ATOM   1627 1HZ  LYS A 103      19.208  -6.577 -27.341  1.00  0.63           H  
ATOM   1628 2HZ  LYS A 103      19.498  -5.017 -27.793  1.00  0.63           H  
ATOM   1629 3HZ  LYS A 103      20.254  -5.646 -26.470  1.00  0.63           H  
ATOM   1630  N   LYS A 104      16.857  -2.397 -21.144  1.00  0.70           N  
ATOM   1631  CA  LYS A 104      16.619  -3.303 -20.031  1.00  0.70           C  
ATOM   1632  C   LYS A 104      15.293  -3.021 -19.322  1.00  0.70           C  
ATOM   1633  O   LYS A 104      14.561  -3.952 -18.973  1.00  0.70           O  
ATOM   1634  CB  LYS A 104      17.781  -3.208 -19.042  1.00  0.70           C  
ATOM   1635  CG  LYS A 104      19.086  -3.817 -19.559  1.00  0.70           C  
ATOM   1636  CD  LYS A 104      20.215  -3.654 -18.554  1.00  0.70           C  
ATOM   1637  CE  LYS A 104      21.515  -4.245 -19.082  1.00  0.70           C  
ATOM   1638  NZ  LYS A 104      22.635  -4.075 -18.114  1.00  0.70           N  
ATOM   1639  H   LYS A 104      17.674  -1.782 -21.132  1.00  0.70           H  
ATOM   1640  HA  LYS A 104      16.579  -4.319 -20.424  1.00  0.70           H  
ATOM   1641 1HB  LYS A 104      17.972  -2.156 -18.817  1.00  0.70           H  
ATOM   1642 2HB  LYS A 104      17.512  -3.702 -18.110  1.00  0.70           H  
ATOM   1643 1HG  LYS A 104      18.936  -4.877 -19.760  1.00  0.70           H  
ATOM   1644 2HG  LYS A 104      19.365  -3.327 -20.491  1.00  0.70           H  
ATOM   1645 1HD  LYS A 104      20.365  -2.589 -18.358  1.00  0.70           H  
ATOM   1646 2HD  LYS A 104      19.950  -4.146 -17.620  1.00  0.70           H  
ATOM   1647 1HE  LYS A 104      21.371  -5.306 -19.275  1.00  0.70           H  
ATOM   1648 2HE  LYS A 104      21.778  -3.746 -20.017  1.00  0.70           H  
ATOM   1649 1HZ  LYS A 104      23.478  -4.477 -18.499  1.00  0.70           H  
ATOM   1650 2HZ  LYS A 104      22.782  -3.091 -17.939  1.00  0.70           H  
ATOM   1651 3HZ  LYS A 104      22.406  -4.540 -17.248  1.00  0.70           H  
ATOM   1652  N   ARG A 105      14.955  -1.741 -19.143  1.00  0.83           N  
ATOM   1653  CA  ARG A 105      13.706  -1.364 -18.485  1.00  0.83           C  
ATOM   1654  C   ARG A 105      12.488  -1.761 -19.311  1.00  0.83           C  
ATOM   1655  O   ARG A 105      11.439  -2.102 -18.766  1.00  0.83           O  
ATOM   1656  CB  ARG A 105      13.682   0.126 -18.197  1.00  0.83           C  
ATOM   1657  CG  ARG A 105      14.669   0.596 -17.124  1.00  0.83           C  
ATOM   1658  CD  ARG A 105      14.327   0.063 -15.783  1.00  0.83           C  
ATOM   1659  NE  ARG A 105      15.259   0.523 -14.764  1.00  0.83           N  
ATOM   1660  CZ  ARG A 105      15.337   0.022 -13.516  1.00  0.83           C  
ATOM   1661  NH1 ARG A 105      14.529  -0.948 -13.144  1.00  0.83           N  
ATOM   1662  NH2 ARG A 105      16.231   0.495 -12.668  1.00  0.83           N  
ATOM   1663  H   ARG A 105      15.593  -1.003 -19.447  1.00  0.83           H  
ATOM   1664  HA  ARG A 105      13.655  -1.893 -17.533  1.00  0.83           H  
ATOM   1665 1HB  ARG A 105      13.976   0.632 -19.107  1.00  0.83           H  
ATOM   1666 2HB  ARG A 105      12.679   0.453 -17.932  1.00  0.83           H  
ATOM   1667 1HG  ARG A 105      15.661   0.237 -17.364  1.00  0.83           H  
ATOM   1668 2HG  ARG A 105      14.677   1.688 -17.084  1.00  0.83           H  
ATOM   1669 1HD  ARG A 105      13.328   0.396 -15.505  1.00  0.83           H  
ATOM   1670 2HD  ARG A 105      14.356  -1.027 -15.807  1.00  0.83           H  
ATOM   1671  HE  ARG A 105      15.899   1.263 -15.016  1.00  0.83           H  
ATOM   1672 1HH1 ARG A 105      13.847  -1.316 -13.795  1.00  0.83           H  
ATOM   1673 2HH1 ARG A 105      14.590  -1.328 -12.211  1.00  0.83           H  
ATOM   1674 1HH2 ARG A 105      16.857   1.233 -12.957  1.00  0.83           H  
ATOM   1675 2HH2 ARG A 105      16.295   0.105 -11.741  1.00  0.83           H  
ATOM   1676  N   VAL A 106      12.625  -1.719 -20.632  1.00  1.04           N  
ATOM   1677  CA  VAL A 106      11.545  -2.108 -21.518  1.00  1.04           C  
ATOM   1678  C   VAL A 106      11.394  -3.630 -21.595  1.00  1.04           C  
ATOM   1679  O   VAL A 106      10.274  -4.143 -21.552  1.00  1.04           O  
ATOM   1680  CB  VAL A 106      11.755  -1.511 -22.918  1.00  1.04           C  
ATOM   1681  CG1 VAL A 106      10.718  -2.058 -23.883  1.00  1.04           C  
ATOM   1682  CG2 VAL A 106      11.632   0.026 -22.831  1.00  1.04           C  
ATOM   1683  H   VAL A 106      13.503  -1.388 -21.033  1.00  1.04           H  
ATOM   1684  HA  VAL A 106      10.619  -1.695 -21.121  1.00  1.04           H  
ATOM   1685  HB  VAL A 106      12.750  -1.788 -23.281  1.00  1.04           H  
ATOM   1686 1HG1 VAL A 106      10.882  -1.630 -24.871  1.00  1.04           H  
ATOM   1687 2HG1 VAL A 106      10.814  -3.143 -23.937  1.00  1.04           H  
ATOM   1688 3HG1 VAL A 106       9.721  -1.796 -23.533  1.00  1.04           H  
ATOM   1689 1HG2 VAL A 106      11.792   0.460 -23.816  1.00  1.04           H  
ATOM   1690 2HG2 VAL A 106      10.638   0.290 -22.473  1.00  1.04           H  
ATOM   1691 3HG2 VAL A 106      12.369   0.419 -22.144  1.00  1.04           H  
ATOM   1692  N   GLU A 107      12.509  -4.361 -21.727  1.00  1.35           N  
ATOM   1693  CA  GLU A 107      12.435  -5.820 -21.814  1.00  1.35           C  
ATOM   1694  C   GLU A 107      11.899  -6.515 -20.551  1.00  1.35           C  
ATOM   1695  O   GLU A 107      11.167  -7.501 -20.670  1.00  1.35           O  
ATOM   1696  CB  GLU A 107      13.796  -6.444 -22.163  1.00  1.35           C  
ATOM   1697  CG  GLU A 107      14.298  -6.224 -23.607  1.00  1.35           C  
ATOM   1698  CD  GLU A 107      15.615  -6.957 -23.883  1.00  1.35           C  
ATOM   1699  OE1 GLU A 107      16.262  -7.350 -22.939  1.00  1.35           O  
ATOM   1700  OE2 GLU A 107      15.960  -7.135 -25.036  1.00  1.35           O  
ATOM   1701  H   GLU A 107      13.417  -3.899 -21.773  1.00  1.35           H  
ATOM   1702  HA  GLU A 107      11.750  -6.059 -22.627  1.00  1.35           H  
ATOM   1703 1HB  GLU A 107      14.554  -6.028 -21.493  1.00  1.35           H  
ATOM   1704 2HB  GLU A 107      13.758  -7.517 -21.981  1.00  1.35           H  
ATOM   1705 1HG  GLU A 107      13.541  -6.577 -24.304  1.00  1.35           H  
ATOM   1706 2HG  GLU A 107      14.438  -5.156 -23.774  1.00  1.35           H  
ATOM   1707  N   LYS A 108      12.255  -6.028 -19.353  1.00  1.77           N  
ATOM   1708  CA  LYS A 108      11.789  -6.692 -18.132  1.00  1.77           C  
ATOM   1709  C   LYS A 108      11.928  -5.817 -16.884  1.00  1.77           C  
ATOM   1710  O   LYS A 108      10.916  -5.413 -16.307  1.00  1.77           O  
ATOM   1711  OXT LYS A 108      12.992  -5.848 -16.267  1.00  1.77           O  
ATOM   1712  CB  LYS A 108      12.546  -8.015 -17.926  1.00  1.77           C  
ATOM   1713  CG  LYS A 108      12.061  -8.862 -16.747  1.00  1.77           C  
ATOM   1714  CD  LYS A 108      12.786 -10.211 -16.699  1.00  1.77           C  
ATOM   1715  CE  LYS A 108      12.307 -11.066 -15.531  1.00  1.77           C  
ATOM   1716  NZ  LYS A 108      13.004 -12.382 -15.486  1.00  1.77           N  
ATOM   1717  H   LYS A 108      12.877  -5.219 -19.290  1.00  1.77           H  
ATOM   1718  HA  LYS A 108      10.730  -6.917 -18.255  1.00  1.77           H  
ATOM   1719 1HB  LYS A 108      12.468  -8.632 -18.820  1.00  1.77           H  
ATOM   1720 2HB  LYS A 108      13.604  -7.803 -17.772  1.00  1.77           H  
ATOM   1721 1HG  LYS A 108      12.241  -8.327 -15.814  1.00  1.77           H  
ATOM   1722 2HG  LYS A 108      10.990  -9.038 -16.845  1.00  1.77           H  
ATOM   1723 1HD  LYS A 108      12.606 -10.750 -17.631  1.00  1.77           H  
ATOM   1724 2HD  LYS A 108      13.858 -10.044 -16.599  1.00  1.77           H  
ATOM   1725 1HE  LYS A 108      12.495 -10.535 -14.599  1.00  1.77           H  
ATOM   1726 2HE  LYS A 108      11.235 -11.239 -15.630  1.00  1.77           H  
ATOM   1727 1HZ  LYS A 108      12.662 -12.919 -14.702  1.00  1.77           H  
ATOM   1728 2HZ  LYS A 108      12.826 -12.887 -16.344  1.00  1.77           H  
ATOM   1729 3HZ  LYS A 108      13.998 -12.234 -15.384  1.00  1.77           H  
TER    1730
ENDMDL

REMARK ID 447616 MODEL 4 2022-11-05_00000069_1_19
PFRMAT TS
TARGET 2022-11-05_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.957   0.943  -0.758  1.00  5.27           N  
ATOM      2  CA  GLY A   1       0.679   1.589   0.518  1.00  5.27           C  
ATOM      3  C   GLY A   1       1.172   3.034   0.469  1.00  5.27           C  
ATOM      4  O   GLY A   1       1.092   3.662  -0.593  1.00  5.27           O  
ATOM      5  H   GLY A   1       0.396   0.149  -1.042  1.00  5.27           H  
ATOM      6 1HA  GLY A   1      -0.393   1.563   0.718  1.00  5.27           H  
ATOM      7 2HA  GLY A   1       1.173   1.022   1.302  1.00  5.27           H  
ATOM      8  N   PRO A   2       1.689   3.588   1.584  1.00  4.52           N  
ATOM      9  CA  PRO A   2       2.259   4.923   1.696  1.00  4.52           C  
ATOM     10  C   PRO A   2       3.300   5.194   0.617  1.00  4.52           C  
ATOM     11  O   PRO A   2       3.413   6.317   0.132  1.00  4.52           O  
ATOM     12  CB  PRO A   2       2.886   4.886   3.090  1.00  4.52           C  
ATOM     13  CG  PRO A   2       2.016   3.915   3.859  1.00  4.52           C  
ATOM     14  CD  PRO A   2       1.682   2.834   2.856  1.00  4.52           C  
ATOM     15  HA  PRO A   2       1.449   5.665   1.652  1.00  4.52           H  
ATOM     16 1HB  PRO A   2       3.938   4.567   3.024  1.00  4.52           H  
ATOM     17 2HB  PRO A   2       2.886   5.896   3.527  1.00  4.52           H  
ATOM     18 1HG  PRO A   2       2.562   3.528   4.734  1.00  4.52           H  
ATOM     19 2HG  PRO A   2       1.123   4.429   4.244  1.00  4.52           H  
ATOM     20 1HD  PRO A   2       2.469   2.063   2.864  1.00  4.52           H  
ATOM     21 2HD  PRO A   2       0.682   2.426   3.075  1.00  4.52           H  
ATOM     22  N   LEU A   3       4.036   4.159   0.209  1.00  3.63           N  
ATOM     23  CA  LEU A   3       5.033   4.314  -0.839  1.00  3.63           C  
ATOM     24  C   LEU A   3       4.354   4.580  -2.170  1.00  3.63           C  
ATOM     25  O   LEU A   3       4.754   5.466  -2.929  1.00  3.63           O  
ATOM     26  CB  LEU A   3       5.914   3.072  -0.932  1.00  3.63           C  
ATOM     27  CG  LEU A   3       6.984   3.118  -2.009  1.00  3.63           C  
ATOM     28  CD1 LEU A   3       7.888   4.317  -1.765  1.00  3.63           C  
ATOM     29  CD2 LEU A   3       7.777   1.823  -1.975  1.00  3.63           C  
ATOM     30  H   LEU A   3       3.916   3.253   0.635  1.00  3.63           H  
ATOM     31  HA  LEU A   3       5.663   5.168  -0.596  1.00  3.63           H  
ATOM     32 1HB  LEU A   3       6.409   2.923   0.026  1.00  3.63           H  
ATOM     33 2HB  LEU A   3       5.280   2.209  -1.131  1.00  3.63           H  
ATOM     34  HG  LEU A   3       6.521   3.233  -2.981  1.00  3.63           H  
ATOM     35 1HD1 LEU A   3       8.661   4.364  -2.534  1.00  3.63           H  
ATOM     36 2HD1 LEU A   3       7.296   5.231  -1.797  1.00  3.63           H  
ATOM     37 3HD1 LEU A   3       8.360   4.225  -0.789  1.00  3.63           H  
ATOM     38 1HD2 LEU A   3       8.545   1.844  -2.737  1.00  3.63           H  
ATOM     39 2HD2 LEU A   3       8.243   1.709  -0.997  1.00  3.63           H  
ATOM     40 3HD2 LEU A   3       7.106   0.983  -2.158  1.00  3.63           H  
ATOM     41  N   GLY A   4       3.314   3.806  -2.475  1.00  2.77           N  
ATOM     42  CA  GLY A   4       2.608   4.006  -3.726  1.00  2.77           C  
ATOM     43  C   GLY A   4       2.031   5.413  -3.744  1.00  2.77           C  
ATOM     44  O   GLY A   4       2.068   6.099  -4.772  1.00  2.77           O  
ATOM     45  H   GLY A   4       2.991   3.099  -1.825  1.00  2.77           H  
ATOM     46 1HA  GLY A   4       3.289   3.864  -4.565  1.00  2.77           H  
ATOM     47 2HA  GLY A   4       1.807   3.272  -3.815  1.00  2.77           H  
ATOM     48  N   SER A   5       1.527   5.854  -2.585  1.00  2.05           N  
ATOM     49  CA  SER A   5       0.950   7.183  -2.461  1.00  2.05           C  
ATOM     50  C   SER A   5       2.012   8.264  -2.649  1.00  2.05           C  
ATOM     51  O   SER A   5       1.795   9.236  -3.371  1.00  2.05           O  
ATOM     52  CB  SER A   5       0.301   7.338  -1.102  1.00  2.05           C  
ATOM     53  OG  SER A   5      -0.790   6.462  -0.959  1.00  2.05           O  
ATOM     54  H   SER A   5       1.521   5.220  -1.782  1.00  2.05           H  
ATOM     55  HA  SER A   5       0.189   7.303  -3.231  1.00  2.05           H  
ATOM     56 1HB  SER A   5       1.031   7.143  -0.326  1.00  2.05           H  
ATOM     57 2HB  SER A   5      -0.035   8.366  -0.982  1.00  2.05           H  
ATOM     58  HG  SER A   5      -0.413   5.566  -0.976  1.00  2.05           H  
ATOM     59  N   ALA A   6       3.190   8.071  -2.050  1.00  1.52           N  
ATOM     60  CA  ALA A   6       4.272   9.039  -2.161  1.00  1.52           C  
ATOM     61  C   ALA A   6       4.686   9.243  -3.605  1.00  1.52           C  
ATOM     62  O   ALA A   6       4.885  10.377  -4.069  1.00  1.52           O  
ATOM     63  CB  ALA A   6       5.464   8.534  -1.372  1.00  1.52           C  
ATOM     64  H   ALA A   6       3.324   7.254  -1.457  1.00  1.52           H  
ATOM     65  HA  ALA A   6       3.925   9.992  -1.763  1.00  1.52           H  
ATOM     66 1HB  ALA A   6       6.262   9.230  -1.436  1.00  1.52           H  
ATOM     67 2HB  ALA A   6       5.177   8.395  -0.331  1.00  1.52           H  
ATOM     68 3HB  ALA A   6       5.789   7.582  -1.785  1.00  1.52           H  
ATOM     69  N   ARG A   7       4.766   8.128  -4.321  1.00  1.18           N  
ATOM     70  CA  ARG A   7       5.138   8.123  -5.714  1.00  1.18           C  
ATOM     71  C   ARG A   7       4.040   8.720  -6.565  1.00  1.18           C  
ATOM     72  O   ARG A   7       4.312   9.530  -7.450  1.00  1.18           O  
ATOM     73  CB  ARG A   7       5.417   6.699  -6.127  1.00  1.18           C  
ATOM     74  CG  ARG A   7       6.687   6.121  -5.540  1.00  1.18           C  
ATOM     75  CD  ARG A   7       6.791   4.671  -5.777  1.00  1.18           C  
ATOM     76  NE  ARG A   7       8.099   4.180  -5.423  1.00  1.18           N  
ATOM     77  CZ  ARG A   7       8.493   2.905  -5.563  1.00  1.18           C  
ATOM     78  NH1 ARG A   7       7.658   2.011  -6.048  1.00  1.18           N  
ATOM     79  NH2 ARG A   7       9.716   2.544  -5.215  1.00  1.18           N  
ATOM     80  H   ARG A   7       4.591   7.231  -3.862  1.00  1.18           H  
ATOM     81  HA  ARG A   7       6.045   8.715  -5.835  1.00  1.18           H  
ATOM     82 1HB  ARG A   7       4.592   6.064  -5.804  1.00  1.18           H  
ATOM     83 2HB  ARG A   7       5.475   6.637  -7.209  1.00  1.18           H  
ATOM     84 1HG  ARG A   7       7.558   6.612  -5.978  1.00  1.18           H  
ATOM     85 2HG  ARG A   7       6.695   6.284  -4.460  1.00  1.18           H  
ATOM     86 1HD  ARG A   7       6.067   4.181  -5.130  1.00  1.18           H  
ATOM     87 2HD  ARG A   7       6.570   4.404  -6.796  1.00  1.18           H  
ATOM     88  HE  ARG A   7       8.773   4.864  -5.038  1.00  1.18           H  
ATOM     89 1HH1 ARG A   7       6.723   2.287  -6.313  1.00  1.18           H  
ATOM     90 2HH1 ARG A   7       7.951   1.050  -6.156  1.00  1.18           H  
ATOM     91 1HH2 ARG A   7      10.365   3.229  -4.838  1.00  1.18           H  
ATOM     92 2HH2 ARG A   7      10.006   1.586  -5.321  1.00  1.18           H  
ATOM     93  N   SER A   8       2.788   8.386  -6.255  1.00  0.96           N  
ATOM     94  CA  SER A   8       1.669   8.887  -7.023  1.00  0.96           C  
ATOM     95  C   SER A   8       1.574  10.397  -6.914  1.00  0.96           C  
ATOM     96  O   SER A   8       1.402  11.082  -7.924  1.00  0.96           O  
ATOM     97  CB  SER A   8       0.387   8.253  -6.530  1.00  0.96           C  
ATOM     98  OG  SER A   8       0.387   6.866  -6.766  1.00  0.96           O  
ATOM     99  H   SER A   8       2.604   7.721  -5.507  1.00  0.96           H  
ATOM    100  HA  SER A   8       1.815   8.624  -8.067  1.00  0.96           H  
ATOM    101 1HB  SER A   8       0.277   8.443  -5.464  1.00  0.96           H  
ATOM    102 2HB  SER A   8      -0.461   8.713  -7.032  1.00  0.96           H  
ATOM    103  HG  SER A   8       1.086   6.499  -6.177  1.00  0.96           H  
ATOM    104  N   ASP A   9       1.756  10.937  -5.703  1.00  0.84           N  
ATOM    105  CA  ASP A   9       1.685  12.381  -5.548  1.00  0.84           C  
ATOM    106  C   ASP A   9       2.766  13.062  -6.369  1.00  0.84           C  
ATOM    107  O   ASP A   9       2.501  14.059  -7.043  1.00  0.84           O  
ATOM    108  CB  ASP A   9       1.842  12.787  -4.077  1.00  0.84           C  
ATOM    109  CG  ASP A   9       0.619  12.470  -3.202  1.00  0.84           C  
ATOM    110  OD1 ASP A   9      -0.425  12.161  -3.738  1.00  0.84           O  
ATOM    111  OD2 ASP A   9       0.735  12.585  -1.998  1.00  0.84           O  
ATOM    112  H   ASP A   9       1.907  10.338  -4.892  1.00  0.84           H  
ATOM    113  HA  ASP A   9       0.714  12.720  -5.907  1.00  0.84           H  
ATOM    114 1HB  ASP A   9       2.705  12.256  -3.660  1.00  0.84           H  
ATOM    115 2HB  ASP A   9       2.054  13.852  -4.017  1.00  0.84           H  
ATOM    116  N   ALA A  10       3.981  12.515  -6.342  1.00  0.77           N  
ATOM    117  CA  ALA A  10       5.078  13.074  -7.113  1.00  0.77           C  
ATOM    118  C   ALA A  10       4.859  12.955  -8.624  1.00  0.77           C  
ATOM    119  O   ALA A  10       5.151  13.889  -9.373  1.00  0.77           O  
ATOM    120  CB  ALA A  10       6.341  12.402  -6.700  1.00  0.77           C  
ATOM    121  H   ALA A  10       4.162  11.697  -5.752  1.00  0.77           H  
ATOM    122  HA  ALA A  10       5.150  14.132  -6.879  1.00  0.77           H  
ATOM    123 1HB  ALA A  10       7.174  12.830  -7.231  1.00  0.77           H  
ATOM    124 2HB  ALA A  10       6.460  12.553  -5.658  1.00  0.77           H  
ATOM    125 3HB  ALA A  10       6.270  11.339  -6.902  1.00  0.77           H  
ATOM    126  N   LEU A  11       4.307  11.829  -9.086  1.00  0.72           N  
ATOM    127  CA  LEU A  11       4.055  11.654 -10.517  1.00  0.72           C  
ATOM    128  C   LEU A  11       3.037  12.678 -10.990  1.00  0.72           C  
ATOM    129  O   LEU A  11       3.198  13.295 -12.050  1.00  0.72           O  
ATOM    130  CB  LEU A  11       3.522  10.236 -10.782  1.00  0.72           C  
ATOM    131  CG  LEU A  11       4.550   9.046 -10.610  1.00  0.72           C  
ATOM    132  CD1 LEU A  11       3.814   7.743 -10.579  1.00  0.72           C  
ATOM    133  CD2 LEU A  11       5.502   9.017 -11.773  1.00  0.72           C  
ATOM    134  H   LEU A  11       4.085  11.071  -8.441  1.00  0.72           H  
ATOM    135  HA  LEU A  11       4.981  11.806 -11.060  1.00  0.72           H  
ATOM    136 1HB  LEU A  11       2.694  10.054 -10.096  1.00  0.72           H  
ATOM    137 2HB  LEU A  11       3.136  10.198 -11.799  1.00  0.72           H  
ATOM    138  HG  LEU A  11       5.107   9.168  -9.691  1.00  0.72           H  
ATOM    139 1HD1 LEU A  11       4.528   6.928 -10.467  1.00  0.72           H  
ATOM    140 2HD1 LEU A  11       3.127   7.737  -9.741  1.00  0.72           H  
ATOM    141 3HD1 LEU A  11       3.261   7.620 -11.499  1.00  0.72           H  
ATOM    142 1HD2 LEU A  11       6.198   8.199 -11.657  1.00  0.72           H  
ATOM    143 2HD2 LEU A  11       4.946   8.885 -12.697  1.00  0.72           H  
ATOM    144 3HD2 LEU A  11       6.042   9.932 -11.811  1.00  0.72           H  
ATOM    145  N   LEU A  12       2.009  12.899 -10.172  1.00  0.70           N  
ATOM    146  CA  LEU A  12       0.969  13.850 -10.507  1.00  0.70           C  
ATOM    147  C   LEU A  12       1.472  15.280 -10.377  1.00  0.70           C  
ATOM    148  O   LEU A  12       1.108  16.141 -11.181  1.00  0.70           O  
ATOM    149  CB  LEU A  12      -0.256  13.597  -9.631  1.00  0.70           C  
ATOM    150  CG  LEU A  12      -0.949  12.258  -9.917  1.00  0.70           C  
ATOM    151  CD1 LEU A  12      -2.059  12.039  -8.907  1.00  0.70           C  
ATOM    152  CD2 LEU A  12      -1.466  12.257 -11.359  1.00  0.70           C  
ATOM    153  H   LEU A  12       1.927  12.362  -9.306  1.00  0.70           H  
ATOM    154  HA  LEU A  12       0.680  13.684 -11.542  1.00  0.70           H  
ATOM    155 1HB  LEU A  12       0.063  13.594  -8.584  1.00  0.70           H  
ATOM    156 2HB  LEU A  12      -0.975  14.400  -9.779  1.00  0.70           H  
ATOM    157  HG  LEU A  12      -0.231  11.447  -9.801  1.00  0.70           H  
ATOM    158 1HD1 LEU A  12      -2.541  11.081  -9.098  1.00  0.70           H  
ATOM    159 2HD1 LEU A  12      -1.632  12.038  -7.900  1.00  0.70           H  
ATOM    160 3HD1 LEU A  12      -2.792  12.838  -8.992  1.00  0.70           H  
ATOM    161 1HD2 LEU A  12      -1.948  11.301 -11.570  1.00  0.70           H  
ATOM    162 2HD2 LEU A  12      -2.187  13.064 -11.488  1.00  0.70           H  
ATOM    163 3HD2 LEU A  12      -0.630  12.402 -12.045  1.00  0.70           H  
ATOM    164  N   TRP A  13       2.349  15.541  -9.402  1.00  0.68           N  
ATOM    165  CA  TRP A  13       2.895  16.879  -9.250  1.00  0.68           C  
ATOM    166  C   TRP A  13       3.663  17.234 -10.508  1.00  0.68           C  
ATOM    167  O   TRP A  13       3.460  18.305 -11.089  1.00  0.68           O  
ATOM    168  CB  TRP A  13       3.827  16.985  -8.034  1.00  0.68           C  
ATOM    169  CG  TRP A  13       4.342  18.381  -7.824  1.00  0.68           C  
ATOM    170  CD1 TRP A  13       3.693  19.343  -7.151  1.00  0.68           C  
ATOM    171  CD2 TRP A  13       5.582  18.986  -8.285  1.00  0.68           C  
ATOM    172  NE1 TRP A  13       4.418  20.508  -7.158  1.00  0.68           N  
ATOM    173  CE2 TRP A  13       5.575  20.304  -7.852  1.00  0.68           C  
ATOM    174  CE3 TRP A  13       6.653  18.528  -9.013  1.00  0.68           C  
ATOM    175  CZ2 TRP A  13       6.607  21.173  -8.140  1.00  0.68           C  
ATOM    176  CZ3 TRP A  13       7.706  19.394  -9.294  1.00  0.68           C  
ATOM    177  CH2 TRP A  13       7.679  20.684  -8.871  1.00  0.68           C  
ATOM    178  H   TRP A  13       2.611  14.820  -8.733  1.00  0.68           H  
ATOM    179  HA  TRP A  13       2.073  17.583  -9.128  1.00  0.68           H  
ATOM    180 1HB  TRP A  13       3.296  16.663  -7.140  1.00  0.68           H  
ATOM    181 2HB  TRP A  13       4.678  16.316  -8.168  1.00  0.68           H  
ATOM    182  HD1 TRP A  13       2.722  19.209  -6.682  1.00  0.68           H  
ATOM    183  HE1 TRP A  13       4.136  21.378  -6.724  1.00  0.68           H  
ATOM    184  HE3 TRP A  13       6.666  17.500  -9.349  1.00  0.68           H  
ATOM    185  HZ2 TRP A  13       6.592  22.194  -7.809  1.00  0.68           H  
ATOM    186  HZ3 TRP A  13       8.549  19.014  -9.860  1.00  0.68           H  
ATOM    187  HH2 TRP A  13       8.512  21.342  -9.107  1.00  0.68           H  
ATOM    188  N   LEU A  14       4.513  16.314 -10.963  1.00  0.67           N  
ATOM    189  CA  LEU A  14       5.288  16.567 -12.158  1.00  0.67           C  
ATOM    190  C   LEU A  14       4.400  16.746 -13.372  1.00  0.67           C  
ATOM    191  O   LEU A  14       4.655  17.617 -14.201  1.00  0.67           O  
ATOM    192  CB  LEU A  14       6.252  15.415 -12.395  1.00  0.67           C  
ATOM    193  CG  LEU A  14       7.365  15.323 -11.421  1.00  0.67           C  
ATOM    194  CD1 LEU A  14       8.168  14.067 -11.655  1.00  0.67           C  
ATOM    195  CD2 LEU A  14       8.180  16.511 -11.587  1.00  0.67           C  
ATOM    196  H   LEU A  14       4.637  15.437 -10.454  1.00  0.67           H  
ATOM    197  HA  LEU A  14       5.856  17.483 -12.010  1.00  0.67           H  
ATOM    198 1HB  LEU A  14       5.685  14.493 -12.334  1.00  0.67           H  
ATOM    199 2HB  LEU A  14       6.674  15.501 -13.372  1.00  0.67           H  
ATOM    200  HG  LEU A  14       6.967  15.287 -10.408  1.00  0.67           H  
ATOM    201 1HD1 LEU A  14       8.987  14.011 -10.932  1.00  0.67           H  
ATOM    202 2HD1 LEU A  14       7.520  13.218 -11.538  1.00  0.67           H  
ATOM    203 3HD1 LEU A  14       8.576  14.072 -12.664  1.00  0.67           H  
ATOM    204 1HD2 LEU A  14       8.973  16.475 -10.882  1.00  0.67           H  
ATOM    205 2HD2 LEU A  14       8.569  16.544 -12.597  1.00  0.67           H  
ATOM    206 3HD2 LEU A  14       7.578  17.379 -11.418  1.00  0.67           H  
ATOM    207  N   ALA A  15       3.341  15.946 -13.478  1.00  0.67           N  
ATOM    208  CA  ALA A  15       2.426  16.076 -14.598  1.00  0.67           C  
ATOM    209  C   ALA A  15       1.746  17.441 -14.612  1.00  0.67           C  
ATOM    210  O   ALA A  15       1.572  18.053 -15.664  1.00  0.67           O  
ATOM    211  CB  ALA A  15       1.391  14.984 -14.523  1.00  0.67           C  
ATOM    212  H   ALA A  15       3.179  15.211 -12.787  1.00  0.67           H  
ATOM    213  HA  ALA A  15       2.987  15.968 -15.514  1.00  0.67           H  
ATOM    214 1HB  ALA A  15       0.721  15.052 -15.378  1.00  0.67           H  
ATOM    215 2HB  ALA A  15       1.909  14.033 -14.526  1.00  0.67           H  
ATOM    216 3HB  ALA A  15       0.822  15.086 -13.603  1.00  0.67           H  
ATOM    217  N   ALA A  16       1.356  17.923 -13.434  1.00  0.68           N  
ATOM    218  CA  ALA A  16       0.703  19.218 -13.297  1.00  0.68           C  
ATOM    219  C   ALA A  16       1.619  20.386 -13.648  1.00  0.68           C  
ATOM    220  O   ALA A  16       1.190  21.364 -14.263  1.00  0.68           O  
ATOM    221  CB  ALA A  16       0.206  19.392 -11.875  1.00  0.68           C  
ATOM    222  H   ALA A  16       1.501  17.362 -12.594  1.00  0.68           H  
ATOM    223  HA  ALA A  16      -0.144  19.237 -13.981  1.00  0.68           H  
ATOM    224 1HB  ALA A  16      -0.312  20.343 -11.783  1.00  0.68           H  
ATOM    225 2HB  ALA A  16      -0.473  18.577 -11.629  1.00  0.68           H  
ATOM    226 3HB  ALA A  16       1.056  19.371 -11.194  1.00  0.68           H  
ATOM    227  N   ASN A  17       2.886  20.280 -13.246  1.00  0.70           N  
ATOM    228  CA  ASN A  17       3.858  21.350 -13.437  1.00  0.70           C  
ATOM    229  C   ASN A  17       4.552  21.349 -14.778  1.00  0.70           C  
ATOM    230  O   ASN A  17       4.839  22.419 -15.320  1.00  0.70           O  
ATOM    231  CB  ASN A  17       4.851  21.313 -12.307  1.00  0.70           C  
ATOM    232  CG  ASN A  17       4.211  21.801 -11.067  1.00  0.70           C  
ATOM    233  OD1 ASN A  17       4.129  23.010 -10.784  1.00  0.70           O  
ATOM    234  ND2 ASN A  17       3.678  20.894 -10.335  1.00  0.70           N  
ATOM    235  H   ASN A  17       3.169  19.443 -12.733  1.00  0.70           H  
ATOM    236  HA  ASN A  17       3.320  22.295 -13.371  1.00  0.70           H  
ATOM    237 1HB  ASN A  17       5.197  20.284 -12.152  1.00  0.70           H  
ATOM    238 2HB  ASN A  17       5.720  21.925 -12.545  1.00  0.70           H  
ATOM    239 1HD2 ASN A  17       3.204  21.136  -9.491  1.00  0.70           H  
ATOM    240 2HD2 ASN A  17       3.732  19.926 -10.628  1.00  0.70           H  
ATOM    241  N   PHE A  18       4.811  20.173 -15.338  1.00  0.73           N  
ATOM    242  CA  PHE A  18       5.522  20.121 -16.596  1.00  0.73           C  
ATOM    243  C   PHE A  18       4.761  19.240 -17.591  1.00  0.73           C  
ATOM    244  O   PHE A  18       5.349  18.319 -18.161  1.00  0.73           O  
ATOM    245  CB  PHE A  18       6.869  19.471 -16.337  1.00  0.73           C  
ATOM    246  CG  PHE A  18       7.647  20.100 -15.213  1.00  0.73           C  
ATOM    247  CD1 PHE A  18       7.821  19.384 -14.036  1.00  0.73           C  
ATOM    248  CD2 PHE A  18       8.164  21.383 -15.287  1.00  0.73           C  
ATOM    249  CE1 PHE A  18       8.510  19.921 -12.979  1.00  0.73           C  
ATOM    250  CE2 PHE A  18       8.855  21.921 -14.220  1.00  0.73           C  
ATOM    251  CZ  PHE A  18       9.027  21.178 -13.066  1.00  0.73           C  
ATOM    252  H   PHE A  18       4.554  19.305 -14.876  1.00  0.73           H  
ATOM    253  HA  PHE A  18       5.658  21.124 -16.997  1.00  0.73           H  
ATOM    254 1HB  PHE A  18       6.721  18.421 -16.099  1.00  0.73           H  
ATOM    255 2HB  PHE A  18       7.469  19.524 -17.244  1.00  0.73           H  
ATOM    256  HD1 PHE A  18       7.401  18.377 -13.966  1.00  0.73           H  
ATOM    257  HD2 PHE A  18       8.020  21.967 -16.205  1.00  0.73           H  
ATOM    258  HE1 PHE A  18       8.646  19.350 -12.076  1.00  0.73           H  
ATOM    259  HE2 PHE A  18       9.264  22.931 -14.286  1.00  0.73           H  
ATOM    260  HZ  PHE A  18       9.568  21.594 -12.229  1.00  0.73           H  
ATOM    261  N   PRO A  19       3.502  19.573 -17.937  1.00  0.79           N  
ATOM    262  CA  PRO A  19       2.585  18.720 -18.674  1.00  0.79           C  
ATOM    263  C   PRO A  19       3.046  18.341 -20.062  1.00  0.79           C  
ATOM    264  O   PRO A  19       2.677  17.295 -20.571  1.00  0.79           O  
ATOM    265  CB  PRO A  19       1.321  19.583 -18.752  1.00  0.79           C  
ATOM    266  CG  PRO A  19       1.807  21.006 -18.576  1.00  0.79           C  
ATOM    267  CD  PRO A  19       2.954  20.901 -17.622  1.00  0.79           C  
ATOM    268  HA  PRO A  19       2.392  17.815 -18.075  1.00  0.79           H  
ATOM    269 1HB  PRO A  19       0.814  19.417 -19.712  1.00  0.79           H  
ATOM    270 2HB  PRO A  19       0.620  19.275 -17.957  1.00  0.79           H  
ATOM    271 1HG  PRO A  19       2.097  21.433 -19.549  1.00  0.79           H  
ATOM    272 2HG  PRO A  19       0.994  21.633 -18.182  1.00  0.79           H  
ATOM    273 1HD  PRO A  19       3.674  21.706 -17.798  1.00  0.79           H  
ATOM    274 2HD  PRO A  19       2.542  20.913 -16.604  1.00  0.79           H  
ATOM    275  N   GLU A  20       3.912  19.124 -20.673  1.00  0.89           N  
ATOM    276  CA  GLU A  20       4.351  18.773 -22.016  1.00  0.89           C  
ATOM    277  C   GLU A  20       5.183  17.494 -22.001  1.00  0.89           C  
ATOM    278  O   GLU A  20       5.175  16.700 -22.949  1.00  0.89           O  
ATOM    279  CB  GLU A  20       5.152  19.912 -22.616  1.00  0.89           C  
ATOM    280  CG  GLU A  20       4.338  21.170 -22.919  1.00  0.89           C  
ATOM    281  CD  GLU A  20       3.256  20.948 -23.957  1.00  0.89           C  
ATOM    282  OE1 GLU A  20       3.550  20.406 -24.998  1.00  0.89           O  
ATOM    283  OE2 GLU A  20       2.138  21.333 -23.708  1.00  0.89           O  
ATOM    284  H   GLU A  20       4.241  19.972 -20.236  1.00  0.89           H  
ATOM    285  HA  GLU A  20       3.469  18.601 -22.634  1.00  0.89           H  
ATOM    286 1HB  GLU A  20       5.964  20.185 -21.937  1.00  0.89           H  
ATOM    287 2HB  GLU A  20       5.597  19.571 -23.544  1.00  0.89           H  
ATOM    288 1HG  GLU A  20       3.867  21.502 -21.993  1.00  0.89           H  
ATOM    289 2HG  GLU A  20       5.004  21.962 -23.251  1.00  0.89           H  
ATOM    290  N   ALA A  21       5.930  17.311 -20.920  1.00  1.05           N  
ATOM    291  CA  ALA A  21       6.800  16.165 -20.748  1.00  1.05           C  
ATOM    292  C   ALA A  21       5.994  14.881 -20.635  1.00  1.05           C  
ATOM    293  O   ALA A  21       6.440  13.813 -21.061  1.00  1.05           O  
ATOM    294  CB  ALA A  21       7.670  16.366 -19.527  1.00  1.05           C  
ATOM    295  H   ALA A  21       5.849  17.967 -20.144  1.00  1.05           H  
ATOM    296  HA  ALA A  21       7.438  16.081 -21.615  1.00  1.05           H  
ATOM    297 1HB  ALA A  21       8.333  15.530 -19.388  1.00  1.05           H  
ATOM    298 2HB  ALA A  21       8.248  17.272 -19.656  1.00  1.05           H  
ATOM    299 3HB  ALA A  21       7.043  16.465 -18.661  1.00  1.05           H  
ATOM    300  N   PHE A  22       4.808  14.994 -20.026  1.00  1.26           N  
ATOM    301  CA  PHE A  22       3.991  13.833 -19.695  1.00  1.26           C  
ATOM    302  C   PHE A  22       2.644  13.769 -20.447  1.00  1.26           C  
ATOM    303  O   PHE A  22       1.964  12.749 -20.428  1.00  1.26           O  
ATOM    304  CB  PHE A  22       3.790  13.868 -18.192  1.00  1.26           C  
ATOM    305  CG  PHE A  22       5.128  13.958 -17.478  1.00  1.26           C  
ATOM    306  CD1 PHE A  22       5.472  15.096 -16.746  1.00  1.26           C  
ATOM    307  CD2 PHE A  22       6.058  12.951 -17.578  1.00  1.26           C  
ATOM    308  CE1 PHE A  22       6.700  15.203 -16.126  1.00  1.26           C  
ATOM    309  CE2 PHE A  22       7.294  13.062 -16.961  1.00  1.26           C  
ATOM    310  CZ  PHE A  22       7.612  14.186 -16.230  1.00  1.26           C  
ATOM    311  H   PHE A  22       4.488  15.915 -19.750  1.00  1.26           H  
ATOM    312  HA  PHE A  22       4.558  12.944 -19.927  1.00  1.26           H  
ATOM    313 1HB  PHE A  22       3.183  14.735 -17.917  1.00  1.26           H  
ATOM    314 2HB  PHE A  22       3.276  12.969 -17.861  1.00  1.26           H  
ATOM    315  HD1 PHE A  22       4.771  15.922 -16.677  1.00  1.26           H  
ATOM    316  HD2 PHE A  22       5.811  12.064 -18.155  1.00  1.26           H  
ATOM    317  HE1 PHE A  22       6.944  16.103 -15.565  1.00  1.26           H  
ATOM    318  HE2 PHE A  22       8.017  12.256 -17.051  1.00  1.26           H  
ATOM    319  HZ  PHE A  22       8.584  14.270 -15.746  1.00  1.26           H  
ATOM    320  N   ASP A  23       2.278  14.864 -21.098  1.00  1.50           N  
ATOM    321  CA  ASP A  23       1.027  15.069 -21.840  1.00  1.50           C  
ATOM    322  C   ASP A  23      -0.230  14.754 -21.003  1.00  1.50           C  
ATOM    323  O   ASP A  23      -0.276  15.042 -19.803  1.00  1.50           O  
ATOM    324  CB  ASP A  23       1.046  14.174 -23.091  1.00  1.50           C  
ATOM    325  CG  ASP A  23       0.108  14.626 -24.262  1.00  1.50           C  
ATOM    326  OD1 ASP A  23       0.372  15.633 -24.917  1.00  1.50           O  
ATOM    327  OD2 ASP A  23      -0.906  13.960 -24.426  1.00  1.50           O  
ATOM    328  H   ASP A  23       2.905  15.661 -21.059  1.00  1.50           H  
ATOM    329  HA  ASP A  23       0.980  16.114 -22.147  1.00  1.50           H  
ATOM    330 1HB  ASP A  23       2.066  14.107 -23.465  1.00  1.50           H  
ATOM    331 2HB  ASP A  23       0.769  13.156 -22.796  1.00  1.50           H  
ATOM    332  N   ASN A  24      -1.244  14.146 -21.638  1.00  1.70           N  
ATOM    333  CA  ASN A  24      -2.474  13.775 -20.971  1.00  1.70           C  
ATOM    334  C   ASN A  24      -2.404  12.292 -20.704  1.00  1.70           C  
ATOM    335  O   ASN A  24      -1.724  11.569 -21.433  1.00  1.70           O  
ATOM    336  CB  ASN A  24      -3.678  14.148 -21.813  1.00  1.70           C  
ATOM    337  CG  ASN A  24      -3.834  15.648 -21.966  1.00  1.70           C  
ATOM    338  OD1 ASN A  24      -3.648  16.408 -21.007  1.00  1.70           O  
ATOM    339  ND2 ASN A  24      -4.176  16.085 -23.153  1.00  1.70           N  
ATOM    340  H   ASN A  24      -1.178  13.935 -22.631  1.00  1.70           H  
ATOM    341  HA  ASN A  24      -2.536  14.287 -20.011  1.00  1.70           H  
ATOM    342 1HB  ASN A  24      -3.571  13.705 -22.806  1.00  1.70           H  
ATOM    343 2HB  ASN A  24      -4.582  13.736 -21.364  1.00  1.70           H  
ATOM    344 1HD2 ASN A  24      -4.291  17.066 -23.312  1.00  1.70           H  
ATOM    345 2HD2 ASN A  24      -4.315  15.439 -23.903  1.00  1.70           H  
ATOM    346  N   SER A  25      -3.040  11.844 -19.624  1.00  1.76           N  
ATOM    347  CA  SER A  25      -3.037  10.431 -19.227  1.00  1.76           C  
ATOM    348  C   SER A  25      -1.607   9.879 -19.115  1.00  1.76           C  
ATOM    349  O   SER A  25      -1.372   8.681 -19.274  1.00  1.76           O  
ATOM    350  CB  SER A  25      -3.841   9.606 -20.215  1.00  1.76           C  
ATOM    351  OG  SER A  25      -5.172  10.050 -20.271  1.00  1.76           O  
ATOM    352  H   SER A  25      -3.566  12.504 -19.066  1.00  1.76           H  
ATOM    353  HA  SER A  25      -3.508  10.349 -18.246  1.00  1.76           H  
ATOM    354 1HB  SER A  25      -3.393   9.662 -21.205  1.00  1.76           H  
ATOM    355 2HB  SER A  25      -3.818   8.562 -19.909  1.00  1.76           H  
ATOM    356  HG  SER A  25      -5.628   9.447 -20.863  1.00  1.76           H  
ATOM    357  N   LEU A  26      -0.671  10.771 -18.809  1.00  1.67           N  
ATOM    358  CA  LEU A  26       0.741  10.491 -18.650  1.00  1.67           C  
ATOM    359  C   LEU A  26       1.391   9.809 -19.874  1.00  1.67           C  
ATOM    360  O   LEU A  26       2.350   9.038 -19.726  1.00  1.67           O  
ATOM    361  CB  LEU A  26       0.967   9.690 -17.369  1.00  1.67           C  
ATOM    362  CG  LEU A  26       0.410  10.386 -16.091  1.00  1.67           C  
ATOM    363  CD1 LEU A  26       0.717   9.553 -14.844  1.00  1.67           C  
ATOM    364  CD2 LEU A  26       0.987  11.776 -15.988  1.00  1.67           C  
ATOM    365  H   LEU A  26      -0.967  11.729 -18.701  1.00  1.67           H  
ATOM    366  HA  LEU A  26       1.243  11.446 -18.510  1.00  1.67           H  
ATOM    367 1HB  LEU A  26       0.492   8.716 -17.468  1.00  1.67           H  
ATOM    368 2HB  LEU A  26       2.031   9.553 -17.248  1.00  1.67           H  
ATOM    369  HG  LEU A  26      -0.673  10.460 -16.171  1.00  1.67           H  
ATOM    370 1HD1 LEU A  26       0.300  10.052 -13.966  1.00  1.67           H  
ATOM    371 2HD1 LEU A  26       0.268   8.565 -14.947  1.00  1.67           H  
ATOM    372 3HD1 LEU A  26       1.790   9.456 -14.721  1.00  1.67           H  
ATOM    373 1HD2 LEU A  26       0.568  12.252 -15.105  1.00  1.67           H  
ATOM    374 2HD2 LEU A  26       2.062  11.733 -15.901  1.00  1.67           H  
ATOM    375 3HD2 LEU A  26       0.722  12.352 -16.879  1.00  1.67           H  
ATOM    376  N   ARG A  27       0.934  10.143 -21.097  1.00  1.46           N  
ATOM    377  CA  ARG A  27       1.525   9.581 -22.323  1.00  1.46           C  
ATOM    378  C   ARG A  27       2.857  10.269 -22.586  1.00  1.46           C  
ATOM    379  O   ARG A  27       2.991  11.096 -23.490  1.00  1.46           O  
ATOM    380  CB  ARG A  27       0.654   9.813 -23.550  1.00  1.46           C  
ATOM    381  CG  ARG A  27      -0.709   9.176 -23.547  1.00  1.46           C  
ATOM    382  CD  ARG A  27      -1.426   9.416 -24.850  1.00  1.46           C  
ATOM    383  NE  ARG A  27      -1.640  10.858 -25.175  1.00  1.46           N  
ATOM    384  CZ  ARG A  27      -2.225  11.291 -26.313  1.00  1.46           C  
ATOM    385  NH1 ARG A  27      -2.683  10.426 -27.199  1.00  1.46           N  
ATOM    386  NH2 ARG A  27      -2.329  12.590 -26.538  1.00  1.46           N  
ATOM    387  H   ARG A  27       0.135  10.772 -21.171  1.00  1.46           H  
ATOM    388  HA  ARG A  27       1.690   8.512 -22.184  1.00  1.46           H  
ATOM    389 1HB  ARG A  27       0.495  10.885 -23.668  1.00  1.46           H  
ATOM    390 2HB  ARG A  27       1.181   9.465 -24.436  1.00  1.46           H  
ATOM    391 1HG  ARG A  27      -0.601   8.101 -23.404  1.00  1.46           H  
ATOM    392 2HG  ARG A  27      -1.304   9.582 -22.741  1.00  1.46           H  
ATOM    393 1HD  ARG A  27      -0.845   8.975 -25.658  1.00  1.46           H  
ATOM    394 2HD  ARG A  27      -2.401   8.935 -24.807  1.00  1.46           H  
ATOM    395  HE  ARG A  27      -1.294  11.600 -24.533  1.00  1.46           H  
ATOM    396 1HH1 ARG A  27      -2.601   9.434 -27.027  1.00  1.46           H  
ATOM    397 2HH1 ARG A  27      -3.117  10.758 -28.048  1.00  1.46           H  
ATOM    398 1HH2 ARG A  27      -1.943  13.255 -25.839  1.00  1.46           H  
ATOM    399 2HH2 ARG A  27      -2.757  12.930 -27.381  1.00  1.46           H  
ATOM    400  N   ILE A  28       3.836   9.882 -21.796  1.00  1.22           N  
ATOM    401  CA  ILE A  28       5.152  10.492 -21.747  1.00  1.22           C  
ATOM    402  C   ILE A  28       5.951  10.511 -23.041  1.00  1.22           C  
ATOM    403  O   ILE A  28       6.007   9.526 -23.777  1.00  1.22           O  
ATOM    404  CB  ILE A  28       5.965   9.776 -20.666  1.00  1.22           C  
ATOM    405  CG1 ILE A  28       7.252  10.539 -20.392  1.00  1.22           C  
ATOM    406  CG2 ILE A  28       6.243   8.351 -21.087  1.00  1.22           C  
ATOM    407  CD1 ILE A  28       7.957  10.084 -19.187  1.00  1.22           C  
ATOM    408  H   ILE A  28       3.590   9.171 -21.110  1.00  1.22           H  
ATOM    409  HA  ILE A  28       5.022  11.523 -21.455  1.00  1.22           H  
ATOM    410  HB  ILE A  28       5.389   9.767 -19.738  1.00  1.22           H  
ATOM    411 1HG1 ILE A  28       7.905  10.439 -21.234  1.00  1.22           H  
ATOM    412 2HG1 ILE A  28       7.024  11.587 -20.268  1.00  1.22           H  
ATOM    413 1HG2 ILE A  28       6.800   7.852 -20.301  1.00  1.22           H  
ATOM    414 2HG2 ILE A  28       5.301   7.828 -21.253  1.00  1.22           H  
ATOM    415 3HG2 ILE A  28       6.821   8.357 -22.008  1.00  1.22           H  
ATOM    416 1HD1 ILE A  28       8.862  10.675 -19.048  1.00  1.22           H  
ATOM    417 2HD1 ILE A  28       7.291  10.218 -18.352  1.00  1.22           H  
ATOM    418 3HD1 ILE A  28       8.219   9.032 -19.282  1.00  1.22           H  
ATOM    419  N   ARG A  29       6.578  11.663 -23.289  1.00  1.02           N  
ATOM    420  CA  ARG A  29       7.442  11.895 -24.440  1.00  1.02           C  
ATOM    421  C   ARG A  29       8.892  11.658 -24.011  1.00  1.02           C  
ATOM    422  O   ARG A  29       9.180  11.843 -22.838  1.00  1.02           O  
ATOM    423  CB  ARG A  29       7.257  13.318 -24.955  1.00  1.02           C  
ATOM    424  CG  ARG A  29       5.878  13.593 -25.538  1.00  1.02           C  
ATOM    425  CD  ARG A  29       5.770  14.938 -26.200  1.00  1.02           C  
ATOM    426  NE  ARG A  29       4.505  15.055 -26.912  1.00  1.02           N  
ATOM    427  CZ  ARG A  29       3.352  15.547 -26.404  1.00  1.02           C  
ATOM    428  NH1 ARG A  29       3.263  16.062 -25.204  1.00  1.02           N  
ATOM    429  NH2 ARG A  29       2.247  15.513 -27.118  1.00  1.02           N  
ATOM    430  H   ARG A  29       6.460  12.421 -22.610  1.00  1.02           H  
ATOM    431  HA  ARG A  29       7.147  11.200 -25.220  1.00  1.02           H  
ATOM    432 1HB  ARG A  29       7.389  13.999 -24.119  1.00  1.02           H  
ATOM    433 2HB  ARG A  29       8.014  13.564 -25.701  1.00  1.02           H  
ATOM    434 1HG  ARG A  29       5.642  12.826 -26.276  1.00  1.02           H  
ATOM    435 2HG  ARG A  29       5.140  13.555 -24.729  1.00  1.02           H  
ATOM    436 1HD  ARG A  29       5.797  15.714 -25.435  1.00  1.02           H  
ATOM    437 2HD  ARG A  29       6.588  15.081 -26.906  1.00  1.02           H  
ATOM    438  HE  ARG A  29       4.467  14.674 -27.846  1.00  1.02           H  
ATOM    439 1HH1 ARG A  29       4.068  16.140 -24.566  1.00  1.02           H  
ATOM    440 2HH1 ARG A  29       2.334  16.402 -24.920  1.00  1.02           H  
ATOM    441 1HH2 ARG A  29       2.239  15.123 -28.045  1.00  1.02           H  
ATOM    442 2HH2 ARG A  29       1.382  15.841 -26.667  1.00  1.02           H  
ATOM    443  N   PRO A  30       9.834  11.268 -24.895  1.00  0.89           N  
ATOM    444  CA  PRO A  30      11.243  11.137 -24.577  1.00  0.89           C  
ATOM    445  C   PRO A  30      11.724  12.438 -23.999  1.00  0.89           C  
ATOM    446  O   PRO A  30      11.400  13.501 -24.543  1.00  0.89           O  
ATOM    447  CB  PRO A  30      11.878  10.861 -25.926  1.00  0.89           C  
ATOM    448  CG  PRO A  30      10.819  10.216 -26.708  1.00  0.89           C  
ATOM    449  CD  PRO A  30       9.520  10.940 -26.283  1.00  0.89           C  
ATOM    450  HA  PRO A  30      11.403  10.299 -23.898  1.00  0.89           H  
ATOM    451 1HB  PRO A  30      12.193  11.775 -26.391  1.00  0.89           H  
ATOM    452 2HB  PRO A  30      12.767  10.258 -25.797  1.00  0.89           H  
ATOM    453 1HG  PRO A  30      11.061  10.348 -27.758  1.00  0.89           H  
ATOM    454 2HG  PRO A  30      10.821   9.138 -26.507  1.00  0.89           H  
ATOM    455 1HD  PRO A  30       9.375  11.851 -26.885  1.00  0.89           H  
ATOM    456 2HD  PRO A  30       8.679  10.262 -26.360  1.00  0.89           H  
ATOM    457  N   LEU A  31      12.506  12.377 -22.938  1.00  0.82           N  
ATOM    458  CA  LEU A  31      12.926  13.612 -22.320  1.00  0.82           C  
ATOM    459  C   LEU A  31      14.422  13.889 -22.424  1.00  0.82           C  
ATOM    460  O   LEU A  31      15.246  12.985 -22.584  1.00  0.82           O  
ATOM    461  CB  LEU A  31      12.453  13.638 -20.869  1.00  0.82           C  
ATOM    462  CG  LEU A  31      10.938  13.450 -20.650  1.00  0.82           C  
ATOM    463  CD1 LEU A  31      10.608  13.433 -19.161  1.00  0.82           C  
ATOM    464  CD2 LEU A  31      10.190  14.552 -21.360  1.00  0.82           C  
ATOM    465  H   LEU A  31      12.780  11.490 -22.519  1.00  0.82           H  
ATOM    466  HA  LEU A  31      12.417  14.431 -22.822  1.00  0.82           H  
ATOM    467 1HB  LEU A  31      13.005  12.908 -20.281  1.00  0.82           H  
ATOM    468 2HB  LEU A  31      12.665  14.614 -20.533  1.00  0.82           H  
ATOM    469  HG  LEU A  31      10.641  12.509 -21.053  1.00  0.82           H  
ATOM    470 1HD1 LEU A  31       9.534  13.281 -19.037  1.00  0.82           H  
ATOM    471 2HD1 LEU A  31      11.149  12.620 -18.678  1.00  0.82           H  
ATOM    472 3HD1 LEU A  31      10.895  14.382 -18.712  1.00  0.82           H  
ATOM    473 1HD2 LEU A  31       9.129  14.386 -21.232  1.00  0.82           H  
ATOM    474 2HD2 LEU A  31      10.475  15.526 -20.954  1.00  0.82           H  
ATOM    475 3HD2 LEU A  31      10.423  14.527 -22.416  1.00  0.82           H  
ATOM    476  N   LYS A  32      14.746  15.165 -22.320  1.00  0.79           N  
ATOM    477  CA  LYS A  32      16.093  15.717 -22.339  1.00  0.79           C  
ATOM    478  C   LYS A  32      17.045  15.121 -21.309  1.00  0.79           C  
ATOM    479  O   LYS A  32      16.678  14.793 -20.183  1.00  0.79           O  
ATOM    480  CB  LYS A  32      16.019  17.211 -22.083  1.00  0.79           C  
ATOM    481  CG  LYS A  32      17.345  17.958 -22.152  1.00  0.79           C  
ATOM    482  CD  LYS A  32      17.142  19.415 -21.941  1.00  0.79           C  
ATOM    483  CE  LYS A  32      16.886  19.693 -20.485  1.00  0.79           C  
ATOM    484  NZ  LYS A  32      18.097  19.529 -19.621  1.00  0.79           N  
ATOM    485  H   LYS A  32      13.972  15.827 -22.262  1.00  0.79           H  
ATOM    486  HA  LYS A  32      16.517  15.539 -23.327  1.00  0.79           H  
ATOM    487 1HB  LYS A  32      15.311  17.667 -22.766  1.00  0.79           H  
ATOM    488 2HB  LYS A  32      15.636  17.370 -21.083  1.00  0.79           H  
ATOM    489 1HG  LYS A  32      17.963  17.632 -21.358  1.00  0.79           H  
ATOM    490 2HG  LYS A  32      17.863  17.774 -23.087  1.00  0.79           H  
ATOM    491 1HD  LYS A  32      18.010  19.976 -22.283  1.00  0.79           H  
ATOM    492 2HD  LYS A  32      16.276  19.730 -22.490  1.00  0.79           H  
ATOM    493 1HE  LYS A  32      16.516  20.711 -20.378  1.00  0.79           H  
ATOM    494 2HE  LYS A  32      16.119  19.004 -20.132  1.00  0.79           H  
ATOM    495 1HZ  LYS A  32      17.743  19.752 -18.672  1.00  0.79           H  
ATOM    496 2HZ  LYS A  32      18.497  18.541 -19.650  1.00  0.79           H  
ATOM    497 3HZ  LYS A  32      18.810  20.179 -19.890  1.00  0.79           H  
ATOM    498  N   ILE A  33      18.292  14.968 -21.684  1.00  0.79           N  
ATOM    499  CA  ILE A  33      19.231  14.472 -20.707  1.00  0.79           C  
ATOM    500  C   ILE A  33      19.340  15.511 -19.570  1.00  0.79           C  
ATOM    501  O   ILE A  33      19.441  16.723 -19.815  1.00  0.79           O  
ATOM    502  CB  ILE A  33      20.593  14.214 -21.365  1.00  0.79           C  
ATOM    503  CG1 ILE A  33      20.414  13.186 -22.511  1.00  0.79           C  
ATOM    504  CG2 ILE A  33      21.600  13.706 -20.340  1.00  0.79           C  
ATOM    505  CD1 ILE A  33      19.850  11.851 -22.073  1.00  0.79           C  
ATOM    506  H   ILE A  33      18.591  15.207 -22.618  1.00  0.79           H  
ATOM    507  HA  ILE A  33      18.856  13.536 -20.294  1.00  0.79           H  
ATOM    508  HB  ILE A  33      20.964  15.138 -21.805  1.00  0.79           H  
ATOM    509 1HG1 ILE A  33      19.741  13.608 -23.257  1.00  0.79           H  
ATOM    510 2HG1 ILE A  33      21.384  13.009 -22.980  1.00  0.79           H  
ATOM    511 1HG2 ILE A  33      22.557  13.530 -20.829  1.00  0.79           H  
ATOM    512 2HG2 ILE A  33      21.729  14.448 -19.555  1.00  0.79           H  
ATOM    513 3HG2 ILE A  33      21.239  12.776 -19.905  1.00  0.79           H  
ATOM    514 1HD1 ILE A  33      19.756  11.193 -22.944  1.00  0.79           H  
ATOM    515 2HD1 ILE A  33      20.518  11.394 -21.344  1.00  0.79           H  
ATOM    516 3HD1 ILE A  33      18.868  12.001 -21.625  1.00  0.79           H  
ATOM    517  N   GLY A  34      19.264  15.042 -18.326  1.00  0.79           N  
ATOM    518  CA  GLY A  34      19.351  15.932 -17.170  1.00  0.79           C  
ATOM    519  C   GLY A  34      18.007  16.415 -16.600  1.00  0.79           C  
ATOM    520  O   GLY A  34      18.001  17.187 -15.635  1.00  0.79           O  
ATOM    521  H   GLY A  34      19.163  14.047 -18.184  1.00  0.79           H  
ATOM    522 1HA  GLY A  34      19.905  15.420 -16.383  1.00  0.79           H  
ATOM    523 2HA  GLY A  34      19.950  16.800 -17.442  1.00  0.79           H  
ATOM    524  N   ILE A  35      16.882  15.872 -17.085  1.00  0.78           N  
ATOM    525  CA  ILE A  35      15.576  16.276 -16.543  1.00  0.78           C  
ATOM    526  C   ILE A  35      15.495  16.246 -15.032  1.00  0.78           C  
ATOM    527  O   ILE A  35      14.844  17.099 -14.431  1.00  0.78           O  
ATOM    528  CB  ILE A  35      14.423  15.374 -16.968  1.00  0.78           C  
ATOM    529  CG1 ILE A  35      14.136  15.451 -18.362  1.00  0.78           C  
ATOM    530  CG2 ILE A  35      13.243  15.729 -16.189  1.00  0.78           C  
ATOM    531  CD1 ILE A  35      13.727  16.806 -18.876  1.00  0.78           C  
ATOM    532  H   ILE A  35      16.924  15.262 -17.907  1.00  0.78           H  
ATOM    533  HA  ILE A  35      15.373  17.294 -16.879  1.00  0.78           H  
ATOM    534  HB  ILE A  35      14.683  14.337 -16.759  1.00  0.78           H  
ATOM    535 1HG1 ILE A  35      14.956  15.131 -18.870  1.00  0.78           H  
ATOM    536 2HG1 ILE A  35      13.348  14.763 -18.531  1.00  0.78           H  
ATOM    537 1HG2 ILE A  35      12.409  15.080 -16.453  1.00  0.78           H  
ATOM    538 2HG2 ILE A  35      13.476  15.619 -15.153  1.00  0.78           H  
ATOM    539 3HG2 ILE A  35      12.996  16.756 -16.398  1.00  0.78           H  
ATOM    540 1HD1 ILE A  35      13.515  16.753 -19.943  1.00  0.78           H  
ATOM    541 2HD1 ILE A  35      12.849  17.109 -18.354  1.00  0.78           H  
ATOM    542 3HD1 ILE A  35      14.531  17.522 -18.702  1.00  0.78           H  
ATOM    543  N   MET A  36      16.082  15.234 -14.401  1.00  0.77           N  
ATOM    544  CA  MET A  36      15.967  15.160 -12.960  1.00  0.77           C  
ATOM    545  C   MET A  36      16.488  16.436 -12.307  1.00  0.77           C  
ATOM    546  O   MET A  36      15.894  16.915 -11.344  1.00  0.77           O  
ATOM    547  CB  MET A  36      16.685  13.934 -12.418  1.00  0.77           C  
ATOM    548  CG  MET A  36      16.464  13.720 -10.924  1.00  0.77           C  
ATOM    549  SD  MET A  36      17.220  12.208 -10.302  1.00  0.77           S  
ATOM    550  CE  MET A  36      16.072  10.980 -10.921  1.00  0.77           C  
ATOM    551  H   MET A  36      16.605  14.546 -14.922  1.00  0.77           H  
ATOM    552  HA  MET A  36      14.912  15.073 -12.707  1.00  0.77           H  
ATOM    553 1HB  MET A  36      16.352  13.047 -12.947  1.00  0.77           H  
ATOM    554 2HB  MET A  36      17.757  14.037 -12.588  1.00  0.77           H  
ATOM    555 1HG  MET A  36      16.882  14.562 -10.383  1.00  0.77           H  
ATOM    556 2HG  MET A  36      15.393  13.680 -10.716  1.00  0.77           H  
ATOM    557 1HE  MET A  36      16.407   9.989 -10.621  1.00  0.77           H  
ATOM    558 2HE  MET A  36      15.087  11.164 -10.510  1.00  0.77           H  
ATOM    559 3HE  MET A  36      16.028  11.033 -12.008  1.00  0.77           H  
ATOM    560  N   SER A  37      17.598  16.995 -12.811  1.00  0.75           N  
ATOM    561  CA  SER A  37      18.129  18.214 -12.221  1.00  0.75           C  
ATOM    562  C   SER A  37      17.126  19.328 -12.411  1.00  0.75           C  
ATOM    563  O   SER A  37      16.839  20.081 -11.480  1.00  0.75           O  
ATOM    564  CB  SER A  37      19.442  18.629 -12.859  1.00  0.75           C  
ATOM    565  OG  SER A  37      19.942  19.820 -12.263  1.00  0.75           O  
ATOM    566  H   SER A  37      18.028  16.618 -13.651  1.00  0.75           H  
ATOM    567  HA  SER A  37      18.281  18.055 -11.155  1.00  0.75           H  
ATOM    568 1HB  SER A  37      20.169  17.828 -12.750  1.00  0.75           H  
ATOM    569 2HB  SER A  37      19.288  18.791 -13.928  1.00  0.75           H  
ATOM    570  HG  SER A  37      20.774  19.997 -12.710  1.00  0.75           H  
ATOM    571  N   ASP A  38      16.597  19.423 -13.631  1.00  0.74           N  
ATOM    572  CA  ASP A  38      15.682  20.499 -13.989  1.00  0.74           C  
ATOM    573  C   ASP A  38      14.458  20.474 -13.061  1.00  0.74           C  
ATOM    574  O   ASP A  38      13.970  21.523 -12.637  1.00  0.74           O  
ATOM    575  CB  ASP A  38      15.272  20.345 -15.450  1.00  0.74           C  
ATOM    576  CG  ASP A  38      16.442  20.592 -16.447  1.00  0.74           C  
ATOM    577  OD1 ASP A  38      17.446  21.143 -16.063  1.00  0.74           O  
ATOM    578  OD2 ASP A  38      16.332  20.170 -17.584  1.00  0.74           O  
ATOM    579  H   ASP A  38      16.872  18.725 -14.326  1.00  0.74           H  
ATOM    580  HA  ASP A  38      16.195  21.452 -13.862  1.00  0.74           H  
ATOM    581 1HB  ASP A  38      14.853  19.356 -15.616  1.00  0.74           H  
ATOM    582 2HB  ASP A  38      14.505  21.070 -15.665  1.00  0.74           H  
ATOM    583  N   ILE A  39      14.002  19.271 -12.714  1.00  0.73           N  
ATOM    584  CA  ILE A  39      12.919  19.089 -11.755  1.00  0.73           C  
ATOM    585  C   ILE A  39      13.319  19.468 -10.337  1.00  0.73           C  
ATOM    586  O   ILE A  39      12.586  20.173  -9.647  1.00  0.73           O  
ATOM    587  CB  ILE A  39      12.394  17.658 -11.773  1.00  0.73           C  
ATOM    588  CG1 ILE A  39      11.688  17.429 -13.077  1.00  0.73           C  
ATOM    589  CG2 ILE A  39      11.538  17.378 -10.572  1.00  0.73           C  
ATOM    590  CD1 ILE A  39      11.351  16.055 -13.333  1.00  0.73           C  
ATOM    591  H   ILE A  39      14.434  18.450 -13.139  1.00  0.73           H  
ATOM    592  HA  ILE A  39      12.098  19.739 -12.054  1.00  0.73           H  
ATOM    593  HB  ILE A  39      13.247  16.977 -11.760  1.00  0.73           H  
ATOM    594 1HG1 ILE A  39      10.783  18.026 -13.103  1.00  0.73           H  
ATOM    595 2HG1 ILE A  39      12.336  17.740 -13.858  1.00  0.73           H  
ATOM    596 1HG2 ILE A  39      11.208  16.343 -10.607  1.00  0.73           H  
ATOM    597 2HG2 ILE A  39      12.127  17.535  -9.675  1.00  0.73           H  
ATOM    598 3HG2 ILE A  39      10.682  18.047 -10.569  1.00  0.73           H  
ATOM    599 1HD1 ILE A  39      10.860  15.968 -14.301  1.00  0.73           H  
ATOM    600 2HD1 ILE A  39      12.263  15.495 -13.331  1.00  0.73           H  
ATOM    601 3HD1 ILE A  39      10.701  15.684 -12.562  1.00  0.73           H  
ATOM    602  N   LEU A  40      14.501  19.046  -9.899  1.00  0.73           N  
ATOM    603  CA  LEU A  40      14.964  19.363  -8.552  1.00  0.73           C  
ATOM    604  C   LEU A  40      15.124  20.871  -8.357  1.00  0.73           C  
ATOM    605  O   LEU A  40      14.874  21.401  -7.275  1.00  0.73           O  
ATOM    606  CB  LEU A  40      16.257  18.608  -8.275  1.00  0.73           C  
ATOM    607  CG  LEU A  40      16.046  17.093  -8.153  1.00  0.73           C  
ATOM    608  CD1 LEU A  40      17.386  16.400  -8.086  1.00  0.73           C  
ATOM    609  CD2 LEU A  40      15.195  16.815  -6.916  1.00  0.73           C  
ATOM    610  H   LEU A  40      15.083  18.462 -10.502  1.00  0.73           H  
ATOM    611  HA  LEU A  40      14.215  19.007  -7.849  1.00  0.73           H  
ATOM    612 1HB  LEU A  40      16.951  18.791  -9.095  1.00  0.73           H  
ATOM    613 2HB  LEU A  40      16.696  18.975  -7.350  1.00  0.73           H  
ATOM    614  HG  LEU A  40      15.520  16.729  -9.020  1.00  0.73           H  
ATOM    615 1HD1 LEU A  40      17.236  15.334  -8.026  1.00  0.73           H  
ATOM    616 2HD1 LEU A  40      17.948  16.629  -8.993  1.00  0.73           H  
ATOM    617 3HD1 LEU A  40      17.938  16.749  -7.218  1.00  0.73           H  
ATOM    618 1HD2 LEU A  40      15.023  15.758  -6.817  1.00  0.73           H  
ATOM    619 2HD2 LEU A  40      15.719  17.180  -6.042  1.00  0.73           H  
ATOM    620 3HD2 LEU A  40      14.236  17.325  -7.009  1.00  0.73           H  
ATOM    621  N   GLN A  41      15.426  21.592  -9.428  1.00  0.72           N  
ATOM    622  CA  GLN A  41      15.544  23.047  -9.366  1.00  0.72           C  
ATOM    623  C   GLN A  41      14.193  23.715  -9.004  1.00  0.72           C  
ATOM    624  O   GLN A  41      14.167  24.874  -8.585  1.00  0.72           O  
ATOM    625  CB  GLN A  41      16.096  23.587 -10.694  1.00  0.72           C  
ATOM    626  CG  GLN A  41      17.582  23.219 -10.949  1.00  0.72           C  
ATOM    627  CD  GLN A  41      18.069  23.624 -12.335  1.00  0.72           C  
ATOM    628  OE1 GLN A  41      17.771  24.738 -12.794  1.00  0.72           O  
ATOM    629  NE2 GLN A  41      18.811  22.734 -13.021  1.00  0.72           N  
ATOM    630  H   GLN A  41      15.646  21.109 -10.301  1.00  0.72           H  
ATOM    631  HA  GLN A  41      16.257  23.294  -8.583  1.00  0.72           H  
ATOM    632 1HB  GLN A  41      15.507  23.188 -11.518  1.00  0.72           H  
ATOM    633 2HB  GLN A  41      15.998  24.670 -10.717  1.00  0.72           H  
ATOM    634 1HG  GLN A  41      18.187  23.751 -10.218  1.00  0.72           H  
ATOM    635 2HG  GLN A  41      17.726  22.162 -10.828  1.00  0.72           H  
ATOM    636 1HE2 GLN A  41      19.132  22.961 -13.943  1.00  0.72           H  
ATOM    637 2HE2 GLN A  41      19.054  21.817 -12.635  1.00  0.72           H  
ATOM    638  N   HIS A  42      13.075  22.988  -9.175  1.00  0.72           N  
ATOM    639  CA  HIS A  42      11.729  23.459  -8.850  1.00  0.72           C  
ATOM    640  C   HIS A  42      11.201  22.768  -7.574  1.00  0.72           C  
ATOM    641  O   HIS A  42      10.014  22.881  -7.224  1.00  0.72           O  
ATOM    642  CB  HIS A  42      10.760  23.145  -9.998  1.00  0.72           C  
ATOM    643  CG  HIS A  42      11.044  23.841 -11.306  1.00  0.72           C  
ATOM    644  ND1 HIS A  42      11.974  23.379 -12.223  1.00  0.72           N  
ATOM    645  CD2 HIS A  42      10.498  24.952 -11.854  1.00  0.72           C  
ATOM    646  CE1 HIS A  42      11.984  24.177 -13.271  1.00  0.72           C  
ATOM    647  NE2 HIS A  42      11.098  25.141 -13.076  1.00  0.72           N  
ATOM    648  H   HIS A  42      13.148  22.031  -9.514  1.00  0.72           H  
ATOM    649  HA  HIS A  42      11.742  24.534  -8.677  1.00  0.72           H  
ATOM    650 1HB  HIS A  42      10.779  22.068 -10.184  1.00  0.72           H  
ATOM    651 2HB  HIS A  42       9.747  23.404  -9.694  1.00  0.72           H  
ATOM    652  HD1 HIS A  42      12.581  22.562 -12.166  1.00  0.72           H  
ATOM    653  HD2 HIS A  42       9.729  25.645 -11.511  1.00  0.72           H  
ATOM    654  HE1 HIS A  42      12.657  23.972 -14.104  1.00  0.72           H  
ATOM    655  N   ALA A  43      12.101  22.103  -6.844  1.00  0.72           N  
ATOM    656  CA  ALA A  43      11.749  21.372  -5.635  1.00  0.72           C  
ATOM    657  C   ALA A  43      11.125  22.257  -4.584  1.00  0.72           C  
ATOM    658  O   ALA A  43      10.300  21.787  -3.814  1.00  0.72           O  
ATOM    659  CB  ALA A  43      12.958  20.702  -5.045  1.00  0.72           C  
ATOM    660  H   ALA A  43      13.072  22.056  -7.150  1.00  0.72           H  
ATOM    661  HA  ALA A  43      11.024  20.609  -5.909  1.00  0.72           H  
ATOM    662 1HB  ALA A  43      12.654  20.143  -4.161  1.00  0.72           H  
ATOM    663 2HB  ALA A  43      13.389  20.027  -5.774  1.00  0.72           H  
ATOM    664 3HB  ALA A  43      13.687  21.460  -4.770  1.00  0.72           H  
ATOM    665  N   GLU A  44      11.489  23.533  -4.537  1.00  0.72           N  
ATOM    666  CA  GLU A  44      10.934  24.410  -3.515  1.00  0.72           C  
ATOM    667  C   GLU A  44       9.412  24.474  -3.639  1.00  0.72           C  
ATOM    668  O   GLU A  44       8.703  24.604  -2.639  1.00  0.72           O  
ATOM    669  CB  GLU A  44      11.529  25.813  -3.639  1.00  0.72           C  
ATOM    670  CG  GLU A  44      13.008  25.905  -3.259  1.00  0.72           C  
ATOM    671  CD  GLU A  44      13.589  27.295  -3.433  1.00  0.72           C  
ATOM    672  OE1 GLU A  44      12.914  28.143  -3.966  1.00  0.72           O  
ATOM    673  OE2 GLU A  44      14.710  27.501  -3.027  1.00  0.72           O  
ATOM    674  H   GLU A  44      12.163  23.886  -5.201  1.00  0.72           H  
ATOM    675  HA  GLU A  44      11.182  24.003  -2.533  1.00  0.72           H  
ATOM    676 1HB  GLU A  44      11.424  26.162  -4.667  1.00  0.72           H  
ATOM    677 2HB  GLU A  44      10.974  26.501  -3.001  1.00  0.72           H  
ATOM    678 1HG  GLU A  44      13.123  25.602  -2.218  1.00  0.72           H  
ATOM    679 2HG  GLU A  44      13.570  25.202  -3.877  1.00  0.72           H  
ATOM    680  N   LYS A  45       8.904  24.394  -4.869  1.00  0.73           N  
ATOM    681  CA  LYS A  45       7.472  24.465  -5.080  1.00  0.73           C  
ATOM    682  C   LYS A  45       6.879  23.131  -4.660  1.00  0.73           C  
ATOM    683  O   LYS A  45       5.813  23.065  -4.056  1.00  0.73           O  
ATOM    684  CB  LYS A  45       7.155  24.798  -6.532  1.00  0.73           C  
ATOM    685  CG  LYS A  45       5.674  24.969  -6.826  1.00  0.73           C  
ATOM    686  CD  LYS A  45       5.441  25.411  -8.268  1.00  0.73           C  
ATOM    687  CE  LYS A  45       3.962  25.622  -8.549  1.00  0.73           C  
ATOM    688  NZ  LYS A  45       3.720  26.032  -9.955  1.00  0.73           N  
ATOM    689  H   LYS A  45       9.512  24.225  -5.667  1.00  0.73           H  
ATOM    690  HA  LYS A  45       7.052  25.243  -4.442  1.00  0.73           H  
ATOM    691 1HB  LYS A  45       7.644  25.735  -6.793  1.00  0.73           H  
ATOM    692 2HB  LYS A  45       7.569  24.036  -7.181  1.00  0.73           H  
ATOM    693 1HG  LYS A  45       5.164  24.019  -6.659  1.00  0.73           H  
ATOM    694 2HG  LYS A  45       5.252  25.713  -6.145  1.00  0.73           H  
ATOM    695 1HD  LYS A  45       5.978  26.340  -8.458  1.00  0.73           H  
ATOM    696 2HD  LYS A  45       5.821  24.643  -8.947  1.00  0.73           H  
ATOM    697 1HE  LYS A  45       3.425  24.692  -8.356  1.00  0.73           H  
ATOM    698 2HE  LYS A  45       3.581  26.396  -7.884  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45       2.730  26.160 -10.104  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45       4.205  26.894 -10.149  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45       4.063  25.297 -10.573  1.00  0.73           H  
ATOM    702  N   ALA A  46       7.575  22.049  -4.981  1.00  0.75           N  
ATOM    703  CA  ALA A  46       7.098  20.729  -4.584  1.00  0.75           C  
ATOM    704  C   ALA A  46       6.999  20.620  -3.053  1.00  0.75           C  
ATOM    705  O   ALA A  46       6.007  20.128  -2.502  1.00  0.75           O  
ATOM    706  CB  ALA A  46       8.024  19.672  -5.124  1.00  0.75           C  
ATOM    707  H   ALA A  46       8.448  22.155  -5.502  1.00  0.75           H  
ATOM    708  HA  ALA A  46       6.106  20.584  -4.999  1.00  0.75           H  
ATOM    709 1HB  ALA A  46       7.676  18.698  -4.864  1.00  0.75           H  
ATOM    710 2HB  ALA A  46       8.083  19.747  -6.191  1.00  0.75           H  
ATOM    711 3HB  ALA A  46       9.008  19.814  -4.697  1.00  0.75           H  
ATOM    712  N   GLU A  47       7.974  21.193  -2.341  1.00  0.78           N  
ATOM    713  CA  GLU A  47       7.939  21.128  -0.882  1.00  0.78           C  
ATOM    714  C   GLU A  47       6.697  21.823  -0.324  1.00  0.78           C  
ATOM    715  O   GLU A  47       6.076  21.330   0.625  1.00  0.78           O  
ATOM    716  CB  GLU A  47       9.209  21.718  -0.253  1.00  0.78           C  
ATOM    717  CG  GLU A  47      10.477  20.857  -0.439  1.00  0.78           C  
ATOM    718  CD  GLU A  47      11.732  21.459   0.191  1.00  0.78           C  
ATOM    719  OE1 GLU A  47      11.681  22.575   0.655  1.00  0.78           O  
ATOM    720  OE2 GLU A  47      12.736  20.779   0.215  1.00  0.78           O  
ATOM    721  H   GLU A  47       8.770  21.608  -2.822  1.00  0.78           H  
ATOM    722  HA  GLU A  47       7.893  20.076  -0.598  1.00  0.78           H  
ATOM    723 1HB  GLU A  47       9.405  22.695  -0.698  1.00  0.78           H  
ATOM    724 2HB  GLU A  47       9.052  21.867   0.814  1.00  0.78           H  
ATOM    725 1HG  GLU A  47      10.298  19.877   0.003  1.00  0.78           H  
ATOM    726 2HG  GLU A  47      10.646  20.712  -1.504  1.00  0.78           H  
ATOM    727  N   GLN A  48       6.268  22.913  -0.973  1.00  0.81           N  
ATOM    728  CA  GLN A  48       5.088  23.676  -0.548  1.00  0.81           C  
ATOM    729  C   GLN A  48       3.800  22.847  -0.565  1.00  0.81           C  
ATOM    730  O   GLN A  48       2.817  23.219   0.081  1.00  0.81           O  
ATOM    731  CB  GLN A  48       4.870  24.909  -1.441  1.00  0.81           C  
ATOM    732  CG  GLN A  48       5.909  25.995  -1.292  1.00  0.81           C  
ATOM    733  CD  GLN A  48       5.706  27.156  -2.266  1.00  0.81           C  
ATOM    734  OE1 GLN A  48       5.049  27.032  -3.307  1.00  0.81           O  
ATOM    735  NE2 GLN A  48       6.284  28.303  -1.928  1.00  0.81           N  
ATOM    736  H   GLN A  48       6.830  23.271  -1.750  1.00  0.81           H  
ATOM    737  HA  GLN A  48       5.255  24.013   0.473  1.00  0.81           H  
ATOM    738 1HB  GLN A  48       4.844  24.608  -2.478  1.00  0.81           H  
ATOM    739 2HB  GLN A  48       3.900  25.345  -1.214  1.00  0.81           H  
ATOM    740 1HG  GLN A  48       5.855  26.388  -0.280  1.00  0.81           H  
ATOM    741 2HG  GLN A  48       6.880  25.568  -1.463  1.00  0.81           H  
ATOM    742 1HE2 GLN A  48       6.196  29.103  -2.521  1.00  0.81           H  
ATOM    743 2HE2 GLN A  48       6.811  28.365  -1.080  1.00  0.81           H  
ATOM    744  N   VAL A  49       3.785  21.753  -1.330  1.00  0.83           N  
ATOM    745  CA  VAL A  49       2.608  20.911  -1.437  1.00  0.83           C  
ATOM    746  C   VAL A  49       2.834  19.506  -0.874  1.00  0.83           C  
ATOM    747  O   VAL A  49       2.042  18.597  -1.133  1.00  0.83           O  
ATOM    748  CB  VAL A  49       2.154  20.816  -2.896  1.00  0.83           C  
ATOM    749  CG1 VAL A  49       1.727  22.188  -3.401  1.00  0.83           C  
ATOM    750  CG2 VAL A  49       3.268  20.311  -3.723  1.00  0.83           C  
ATOM    751  H   VAL A  49       4.627  21.468  -1.831  1.00  0.83           H  
ATOM    752  HA  VAL A  49       1.805  21.376  -0.867  1.00  0.83           H  
ATOM    753  HB  VAL A  49       1.303  20.140  -2.960  1.00  0.83           H  
ATOM    754 1HG1 VAL A  49       1.401  22.108  -4.437  1.00  0.83           H  
ATOM    755 2HG1 VAL A  49       0.907  22.561  -2.788  1.00  0.83           H  
ATOM    756 3HG1 VAL A  49       2.572  22.878  -3.341  1.00  0.83           H  
ATOM    757 1HG2 VAL A  49       2.932  20.249  -4.723  1.00  0.83           H  
ATOM    758 2HG2 VAL A  49       4.089  21.011  -3.657  1.00  0.83           H  
ATOM    759 3HG2 VAL A  49       3.588  19.330  -3.376  1.00  0.83           H  
ATOM    760  N   GLY A  50       3.905  19.323  -0.095  1.00  0.85           N  
ATOM    761  CA  GLY A  50       4.173  18.029   0.529  1.00  0.85           C  
ATOM    762  C   GLY A  50       4.970  17.019  -0.308  1.00  0.85           C  
ATOM    763  O   GLY A  50       5.051  15.836   0.060  1.00  0.85           O  
ATOM    764  H   GLY A  50       4.544  20.099   0.090  1.00  0.85           H  
ATOM    765 1HA  GLY A  50       4.708  18.207   1.462  1.00  0.85           H  
ATOM    766 2HA  GLY A  50       3.223  17.578   0.809  1.00  0.85           H  
ATOM    767  N   VAL A  51       5.556  17.447  -1.425  1.00  0.86           N  
ATOM    768  CA  VAL A  51       6.324  16.514  -2.236  1.00  0.86           C  
ATOM    769  C   VAL A  51       7.823  16.806  -2.122  1.00  0.86           C  
ATOM    770  O   VAL A  51       8.307  17.847  -2.551  1.00  0.86           O  
ATOM    771  CB  VAL A  51       5.861  16.572  -3.705  1.00  0.86           C  
ATOM    772  CG1 VAL A  51       6.688  15.630  -4.538  1.00  0.86           C  
ATOM    773  CG2 VAL A  51       4.397  16.188  -3.811  1.00  0.86           C  
ATOM    774  H   VAL A  51       5.497  18.424  -1.710  1.00  0.86           H  
ATOM    775  HA  VAL A  51       6.141  15.509  -1.875  1.00  0.86           H  
ATOM    776  HB  VAL A  51       5.990  17.573  -4.075  1.00  0.86           H  
ATOM    777 1HG1 VAL A  51       6.368  15.691  -5.570  1.00  0.86           H  
ATOM    778 2HG1 VAL A  51       7.732  15.910  -4.458  1.00  0.86           H  
ATOM    779 3HG1 VAL A  51       6.558  14.616  -4.175  1.00  0.86           H  
ATOM    780 1HG2 VAL A  51       4.083  16.239  -4.851  1.00  0.86           H  
ATOM    781 2HG2 VAL A  51       4.262  15.171  -3.439  1.00  0.86           H  
ATOM    782 3HG2 VAL A  51       3.791  16.874  -3.216  1.00  0.86           H  
ATOM    783  N   SER A  52       8.555  15.876  -1.520  1.00  0.86           N  
ATOM    784  CA  SER A  52       9.982  16.040  -1.270  1.00  0.86           C  
ATOM    785  C   SER A  52      10.814  15.760  -2.497  1.00  0.86           C  
ATOM    786  O   SER A  52      10.328  15.143  -3.445  1.00  0.86           O  
ATOM    787  CB  SER A  52      10.433  15.100  -0.168  1.00  0.86           C  
ATOM    788  OG  SER A  52      10.374  13.739  -0.576  1.00  0.86           O  
ATOM    789  H   SER A  52       8.095  15.039  -1.199  1.00  0.86           H  
ATOM    790  HA  SER A  52      10.161  17.073  -0.959  1.00  0.86           H  
ATOM    791 1HB  SER A  52      11.449  15.348   0.132  1.00  0.86           H  
ATOM    792 2HB  SER A  52       9.794  15.243   0.702  1.00  0.86           H  
ATOM    793  HG  SER A  52      10.549  13.223   0.225  1.00  0.86           H  
ATOM    794  N   LYS A  53      12.097  16.128  -2.442  1.00  0.84           N  
ATOM    795  CA  LYS A  53      13.005  15.821  -3.537  1.00  0.84           C  
ATOM    796  C   LYS A  53      13.106  14.326  -3.760  1.00  0.84           C  
ATOM    797  O   LYS A  53      13.179  13.866  -4.896  1.00  0.84           O  
ATOM    798  CB  LYS A  53      14.396  16.380  -3.263  1.00  0.84           C  
ATOM    799  CG  LYS A  53      14.493  17.881  -3.356  1.00  0.84           C  
ATOM    800  CD  LYS A  53      15.902  18.376  -3.057  1.00  0.84           C  
ATOM    801  CE  LYS A  53      15.993  19.891  -3.197  1.00  0.84           C  
ATOM    802  NZ  LYS A  53      17.341  20.409  -2.833  1.00  0.84           N  
ATOM    803  H   LYS A  53      12.436  16.638  -1.637  1.00  0.84           H  
ATOM    804  HA  LYS A  53      12.615  16.272  -4.448  1.00  0.84           H  
ATOM    805 1HB  LYS A  53      14.714  16.084  -2.263  1.00  0.84           H  
ATOM    806 2HB  LYS A  53      15.106  15.946  -3.965  1.00  0.84           H  
ATOM    807 1HG  LYS A  53      14.218  18.185  -4.357  1.00  0.84           H  
ATOM    808 2HG  LYS A  53      13.797  18.337  -2.650  1.00  0.84           H  
ATOM    809 1HD  LYS A  53      16.178  18.096  -2.039  1.00  0.84           H  
ATOM    810 2HD  LYS A  53      16.606  17.913  -3.749  1.00  0.84           H  
ATOM    811 1HE  LYS A  53      15.785  20.160  -4.232  1.00  0.84           H  
ATOM    812 2HE  LYS A  53      15.246  20.356  -2.550  1.00  0.84           H  
ATOM    813 1HZ  LYS A  53      17.352  21.413  -2.947  1.00  0.84           H  
ATOM    814 2HZ  LYS A  53      17.545  20.175  -1.870  1.00  0.84           H  
ATOM    815 3HZ  LYS A  53      18.036  19.996  -3.435  1.00  0.84           H  
ATOM    816  N   SER A  54      13.082  13.543  -2.682  1.00  0.83           N  
ATOM    817  CA  SER A  54      13.174  12.105  -2.863  1.00  0.83           C  
ATOM    818  C   SER A  54      11.958  11.613  -3.627  1.00  0.83           C  
ATOM    819  O   SER A  54      12.086  10.820  -4.563  1.00  0.83           O  
ATOM    820  CB  SER A  54      13.260  11.393  -1.528  1.00  0.83           C  
ATOM    821  OG  SER A  54      14.457  11.701  -0.861  1.00  0.83           O  
ATOM    822  H   SER A  54      13.003  13.944  -1.760  1.00  0.83           H  
ATOM    823  HA  SER A  54      14.066  11.878  -3.444  1.00  0.83           H  
ATOM    824 1HB  SER A  54      12.410  11.682  -0.911  1.00  0.83           H  
ATOM    825 2HB  SER A  54      13.194  10.317  -1.689  1.00  0.83           H  
ATOM    826  HG  SER A  54      14.431  11.212  -0.033  1.00  0.83           H  
ATOM    827  N   LYS A  55      10.772  12.129  -3.279  1.00  0.81           N  
ATOM    828  CA  LYS A  55       9.572  11.669  -3.967  1.00  0.81           C  
ATOM    829  C   LYS A  55       9.628  12.081  -5.448  1.00  0.81           C  
ATOM    830  O   LYS A  55       9.260  11.295  -6.332  1.00  0.81           O  
ATOM    831  CB  LYS A  55       8.316  12.229  -3.290  1.00  0.81           C  
ATOM    832  CG  LYS A  55       8.014  11.690  -1.893  1.00  0.81           C  
ATOM    833  CD  LYS A  55       6.719  12.335  -1.307  1.00  0.81           C  
ATOM    834  CE  LYS A  55       6.461  11.926   0.164  1.00  0.81           C  
ATOM    835  NZ  LYS A  55       5.213  12.571   0.735  1.00  0.81           N  
ATOM    836  H   LYS A  55      10.700  12.805  -2.511  1.00  0.81           H  
ATOM    837  HA  LYS A  55       9.538  10.580  -3.922  1.00  0.81           H  
ATOM    838 1HB  LYS A  55       8.384  13.315  -3.236  1.00  0.81           H  
ATOM    839 2HB  LYS A  55       7.458  11.976  -3.874  1.00  0.81           H  
ATOM    840 1HG  LYS A  55       7.899  10.621  -1.961  1.00  0.81           H  
ATOM    841 2HG  LYS A  55       8.846  11.895  -1.238  1.00  0.81           H  
ATOM    842 1HD  LYS A  55       6.810  13.407  -1.349  1.00  0.81           H  
ATOM    843 2HD  LYS A  55       5.859  12.040  -1.918  1.00  0.81           H  
ATOM    844 1HE  LYS A  55       6.357  10.853   0.227  1.00  0.81           H  
ATOM    845 2HE  LYS A  55       7.317  12.232   0.764  1.00  0.81           H  
ATOM    846 1HZ  LYS A  55       5.093  12.280   1.695  1.00  0.81           H  
ATOM    847 2HZ  LYS A  55       5.296  13.596   0.703  1.00  0.81           H  
ATOM    848 3HZ  LYS A  55       4.403  12.290   0.197  1.00  0.81           H  
ATOM    849  N   LEU A  56      10.140  13.291  -5.730  1.00  0.80           N  
ATOM    850  CA  LEU A  56      10.235  13.749  -7.114  1.00  0.80           C  
ATOM    851  C   LEU A  56      11.193  12.882  -7.906  1.00  0.80           C  
ATOM    852  O   LEU A  56      10.908  12.524  -9.050  1.00  0.80           O  
ATOM    853  CB  LEU A  56      10.759  15.185  -7.200  1.00  0.80           C  
ATOM    854  CG  LEU A  56       9.871  16.262  -6.676  1.00  0.80           C  
ATOM    855  CD1 LEU A  56      10.624  17.603  -6.747  1.00  0.80           C  
ATOM    856  CD2 LEU A  56       8.584  16.275  -7.465  1.00  0.80           C  
ATOM    857  H   LEU A  56      10.424  13.907  -4.967  1.00  0.80           H  
ATOM    858  HA  LEU A  56       9.254  13.696  -7.573  1.00  0.80           H  
ATOM    859 1HB  LEU A  56      11.695  15.237  -6.646  1.00  0.80           H  
ATOM    860 2HB  LEU A  56      10.971  15.410  -8.241  1.00  0.80           H  
ATOM    861  HG  LEU A  56       9.653  16.068  -5.640  1.00  0.80           H  
ATOM    862 1HD1 LEU A  56      10.014  18.377  -6.359  1.00  0.80           H  
ATOM    863 2HD1 LEU A  56      11.537  17.543  -6.162  1.00  0.80           H  
ATOM    864 3HD1 LEU A  56      10.868  17.831  -7.770  1.00  0.80           H  
ATOM    865 1HD2 LEU A  56       7.940  17.051  -7.064  1.00  0.80           H  
ATOM    866 2HD2 LEU A  56       8.803  16.474  -8.506  1.00  0.80           H  
ATOM    867 3HD2 LEU A  56       8.086  15.310  -7.378  1.00  0.80           H  
ATOM    868  N   ARG A  57      12.315  12.501  -7.291  1.00  0.80           N  
ATOM    869  CA  ARG A  57      13.294  11.683  -7.984  1.00  0.80           C  
ATOM    870  C   ARG A  57      12.703  10.328  -8.311  1.00  0.80           C  
ATOM    871  O   ARG A  57      12.890   9.817  -9.420  1.00  0.80           O  
ATOM    872  CB  ARG A  57      14.534  11.498  -7.130  1.00  0.80           C  
ATOM    873  CG  ARG A  57      15.387  12.745  -6.956  1.00  0.80           C  
ATOM    874  CD  ARG A  57      16.481  12.521  -5.986  1.00  0.80           C  
ATOM    875  NE  ARG A  57      17.289  13.711  -5.770  1.00  0.80           N  
ATOM    876  CZ  ARG A  57      18.208  13.840  -4.796  1.00  0.80           C  
ATOM    877  NH1 ARG A  57      18.413  12.852  -3.957  1.00  0.80           N  
ATOM    878  NH2 ARG A  57      18.909  14.955  -4.678  1.00  0.80           N  
ATOM    879  H   ARG A  57      12.508  12.822  -6.341  1.00  0.80           H  
ATOM    880  HA  ARG A  57      13.572  12.184  -8.910  1.00  0.80           H  
ATOM    881 1HB  ARG A  57      14.237  11.164  -6.135  1.00  0.80           H  
ATOM    882 2HB  ARG A  57      15.163  10.722  -7.564  1.00  0.80           H  
ATOM    883 1HG  ARG A  57      15.815  13.035  -7.902  1.00  0.80           H  
ATOM    884 2HG  ARG A  57      14.772  13.539  -6.603  1.00  0.80           H  
ATOM    885 1HD  ARG A  57      16.050  12.225  -5.030  1.00  0.80           H  
ATOM    886 2HD  ARG A  57      17.131  11.730  -6.354  1.00  0.80           H  
ATOM    887  HE  ARG A  57      17.154  14.489  -6.393  1.00  0.80           H  
ATOM    888 1HH1 ARG A  57      17.877  11.999  -4.041  1.00  0.80           H  
ATOM    889 2HH1 ARG A  57      19.103  12.945  -3.225  1.00  0.80           H  
ATOM    890 1HH2 ARG A  57      18.765  15.718  -5.323  1.00  0.80           H  
ATOM    891 2HH2 ARG A  57      19.598  15.039  -3.946  1.00  0.80           H  
ATOM    892  N   GLU A  58      11.943   9.746  -7.372  1.00  0.81           N  
ATOM    893  CA  GLU A  58      11.360   8.449  -7.665  1.00  0.81           C  
ATOM    894  C   GLU A  58      10.390   8.586  -8.819  1.00  0.81           C  
ATOM    895  O   GLU A  58      10.382   7.752  -9.716  1.00  0.81           O  
ATOM    896  CB  GLU A  58      10.656   7.840  -6.440  1.00  0.81           C  
ATOM    897  CG  GLU A  58      11.623   7.405  -5.323  1.00  0.81           C  
ATOM    898  CD  GLU A  58      10.957   6.783  -4.104  1.00  0.81           C  
ATOM    899  OE1 GLU A  58       9.847   6.299  -4.210  1.00  0.81           O  
ATOM    900  OE2 GLU A  58      11.573   6.799  -3.061  1.00  0.81           O  
ATOM    901  H   GLU A  58      11.808  10.189  -6.460  1.00  0.81           H  
ATOM    902  HA  GLU A  58      12.157   7.771  -7.971  1.00  0.81           H  
ATOM    903 1HB  GLU A  58       9.964   8.575  -6.019  1.00  0.81           H  
ATOM    904 2HB  GLU A  58      10.069   6.972  -6.747  1.00  0.81           H  
ATOM    905 1HG  GLU A  58      12.326   6.685  -5.738  1.00  0.81           H  
ATOM    906 2HG  GLU A  58      12.193   8.276  -5.007  1.00  0.81           H  
ATOM    907  N   ALA A  59       9.613   9.670  -8.845  1.00  0.82           N  
ATOM    908  CA  ALA A  59       8.660   9.876  -9.926  1.00  0.82           C  
ATOM    909  C   ALA A  59       9.352   9.965 -11.274  1.00  0.82           C  
ATOM    910  O   ALA A  59       8.888   9.391 -12.259  1.00  0.82           O  
ATOM    911  CB  ALA A  59       7.870  11.118  -9.670  1.00  0.82           C  
ATOM    912  H   ALA A  59       9.654  10.340  -8.074  1.00  0.82           H  
ATOM    913  HA  ALA A  59       7.983   9.028  -9.953  1.00  0.82           H  
ATOM    914 1HB  ALA A  59       7.150  11.263 -10.438  1.00  0.82           H  
ATOM    915 2HB  ALA A  59       7.383  10.990  -8.745  1.00  0.82           H  
ATOM    916 3HB  ALA A  59       8.529  11.971  -9.625  1.00  0.82           H  
ATOM    917  N   VAL A  60      10.506  10.625 -11.322  1.00  0.84           N  
ATOM    918  CA  VAL A  60      11.214  10.734 -12.588  1.00  0.84           C  
ATOM    919  C   VAL A  60      11.654   9.367 -13.054  1.00  0.84           C  
ATOM    920  O   VAL A  60      11.446   8.999 -14.217  1.00  0.84           O  
ATOM    921  CB  VAL A  60      12.445  11.624 -12.450  1.00  0.84           C  
ATOM    922  CG1 VAL A  60      13.287  11.577 -13.722  1.00  0.84           C  
ATOM    923  CG2 VAL A  60      12.010  12.999 -12.182  1.00  0.84           C  
ATOM    924  H   VAL A  60      10.858  11.092 -10.484  1.00  0.84           H  
ATOM    925  HA  VAL A  60      10.544  11.167 -13.327  1.00  0.84           H  
ATOM    926  HB  VAL A  60      13.051  11.264 -11.628  1.00  0.84           H  
ATOM    927 1HG1 VAL A  60      14.158  12.214 -13.601  1.00  0.84           H  
ATOM    928 2HG1 VAL A  60      13.609  10.551 -13.909  1.00  0.84           H  
ATOM    929 3HG1 VAL A  60      12.695  11.933 -14.565  1.00  0.84           H  
ATOM    930 1HG2 VAL A  60      12.882  13.637 -12.068  1.00  0.84           H  
ATOM    931 2HG2 VAL A  60      11.407  13.323 -13.019  1.00  0.84           H  
ATOM    932 3HG2 VAL A  60      11.424  13.034 -11.287  1.00  0.84           H  
ATOM    933  N   VAL A  61      12.210   8.591 -12.137  1.00  0.86           N  
ATOM    934  CA  VAL A  61      12.670   7.263 -12.472  1.00  0.86           C  
ATOM    935  C   VAL A  61      11.515   6.387 -12.941  1.00  0.86           C  
ATOM    936  O   VAL A  61      11.604   5.738 -13.992  1.00  0.86           O  
ATOM    937  CB  VAL A  61      13.359   6.641 -11.251  1.00  0.86           C  
ATOM    938  CG1 VAL A  61      13.648   5.200 -11.504  1.00  0.86           C  
ATOM    939  CG2 VAL A  61      14.641   7.407 -10.971  1.00  0.86           C  
ATOM    940  H   VAL A  61      12.333   8.946 -11.184  1.00  0.86           H  
ATOM    941  HA  VAL A  61      13.399   7.347 -13.279  1.00  0.86           H  
ATOM    942  HB  VAL A  61      12.694   6.706 -10.388  1.00  0.86           H  
ATOM    943 1HG1 VAL A  61      14.128   4.771 -10.627  1.00  0.86           H  
ATOM    944 2HG1 VAL A  61      12.711   4.684 -11.697  1.00  0.86           H  
ATOM    945 3HG1 VAL A  61      14.305   5.106 -12.366  1.00  0.86           H  
ATOM    946 1HG2 VAL A  61      15.135   6.985 -10.098  1.00  0.86           H  
ATOM    947 2HG2 VAL A  61      15.301   7.339 -11.834  1.00  0.86           H  
ATOM    948 3HG2 VAL A  61      14.400   8.446 -10.783  1.00  0.86           H  
ATOM    949  N   LEU A  62      10.406   6.425 -12.208  1.00  0.88           N  
ATOM    950  CA  LEU A  62       9.243   5.627 -12.538  1.00  0.88           C  
ATOM    951  C   LEU A  62       8.702   6.001 -13.899  1.00  0.88           C  
ATOM    952  O   LEU A  62       8.325   5.128 -14.674  1.00  0.88           O  
ATOM    953  CB  LEU A  62       8.188   5.860 -11.477  1.00  0.88           C  
ATOM    954  CG  LEU A  62       8.530   5.304 -10.127  1.00  0.88           C  
ATOM    955  CD1 LEU A  62       7.571   5.846  -9.139  1.00  0.88           C  
ATOM    956  CD2 LEU A  62       8.485   3.798 -10.162  1.00  0.88           C  
ATOM    957  H   LEU A  62      10.384   7.003 -11.371  1.00  0.88           H  
ATOM    958  HA  LEU A  62       9.532   4.578 -12.546  1.00  0.88           H  
ATOM    959 1HB  LEU A  62       8.072   6.929 -11.360  1.00  0.88           H  
ATOM    960 2HB  LEU A  62       7.242   5.436 -11.806  1.00  0.88           H  
ATOM    961  HG  LEU A  62       9.522   5.605  -9.850  1.00  0.88           H  
ATOM    962 1HD1 LEU A  62       7.856   5.462  -8.194  1.00  0.88           H  
ATOM    963 2HD1 LEU A  62       7.634   6.926  -9.122  1.00  0.88           H  
ATOM    964 3HD1 LEU A  62       6.559   5.542  -9.392  1.00  0.88           H  
ATOM    965 1HD2 LEU A  62       8.737   3.406  -9.175  1.00  0.88           H  
ATOM    966 2HD2 LEU A  62       7.484   3.470 -10.439  1.00  0.88           H  
ATOM    967 3HD2 LEU A  62       9.204   3.432 -10.895  1.00  0.88           H  
ATOM    968  N   PHE A  63       8.696   7.291 -14.229  1.00  0.89           N  
ATOM    969  CA  PHE A  63       8.247   7.696 -15.548  1.00  0.89           C  
ATOM    970  C   PHE A  63       9.129   7.143 -16.668  1.00  0.89           C  
ATOM    971  O   PHE A  63       8.627   6.615 -17.665  1.00  0.89           O  
ATOM    972  CB  PHE A  63       8.250   9.217 -15.674  1.00  0.89           C  
ATOM    973  CG  PHE A  63       7.017   9.967 -15.224  1.00  0.89           C  
ATOM    974  CD1 PHE A  63       7.093  10.990 -14.285  1.00  0.89           C  
ATOM    975  CD2 PHE A  63       5.782   9.675 -15.778  1.00  0.89           C  
ATOM    976  CE1 PHE A  63       5.959  11.695 -13.923  1.00  0.89           C  
ATOM    977  CE2 PHE A  63       4.662  10.375 -15.409  1.00  0.89           C  
ATOM    978  CZ  PHE A  63       4.747  11.389 -14.481  1.00  0.89           C  
ATOM    979  H   PHE A  63       8.991   8.000 -13.558  1.00  0.89           H  
ATOM    980  HA  PHE A  63       7.233   7.328 -15.691  1.00  0.89           H  
ATOM    981 1HB  PHE A  63       9.074   9.588 -15.068  1.00  0.89           H  
ATOM    982 2HB  PHE A  63       8.484   9.485 -16.661  1.00  0.89           H  
ATOM    983  HD1 PHE A  63       8.058  11.239 -13.844  1.00  0.89           H  
ATOM    984  HD2 PHE A  63       5.708   8.881 -16.523  1.00  0.89           H  
ATOM    985  HE1 PHE A  63       6.027  12.488 -13.199  1.00  0.89           H  
ATOM    986  HE2 PHE A  63       3.716  10.132 -15.854  1.00  0.89           H  
ATOM    987  HZ  PHE A  63       3.858  11.949 -14.189  1.00  0.89           H  
ATOM    988  N   THR A  64      10.450   7.162 -16.472  1.00  0.90           N  
ATOM    989  CA  THR A  64      11.345   6.738 -17.546  1.00  0.90           C  
ATOM    990  C   THR A  64      11.465   5.222 -17.668  1.00  0.90           C  
ATOM    991  O   THR A  64      11.912   4.706 -18.692  1.00  0.90           O  
ATOM    992  CB  THR A  64      12.732   7.380 -17.387  1.00  0.90           C  
ATOM    993  OG1 THR A  64      13.327   6.962 -16.150  1.00  0.90           O  
ATOM    994  CG2 THR A  64      12.591   8.906 -17.423  1.00  0.90           C  
ATOM    995  H   THR A  64      10.832   7.562 -15.610  1.00  0.90           H  
ATOM    996  HA  THR A  64      10.930   7.108 -18.479  1.00  0.90           H  
ATOM    997  HB  THR A  64      13.375   7.069 -18.207  1.00  0.90           H  
ATOM    998  HG1 THR A  64      12.627   6.778 -15.494  1.00  0.90           H  
ATOM    999 1HG2 THR A  64      13.571   9.365 -17.318  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64      12.147   9.206 -18.371  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64      11.951   9.232 -16.612  1.00  0.90           H  
ATOM   1002  N   ARG A  65      11.021   4.493 -16.648  1.00  0.90           N  
ATOM   1003  CA  ARG A  65      11.019   3.037 -16.709  1.00  0.90           C  
ATOM   1004  C   ARG A  65       9.763   2.481 -17.386  1.00  0.90           C  
ATOM   1005  O   ARG A  65       9.639   1.266 -17.561  1.00  0.90           O  
ATOM   1006  CB  ARG A  65      11.135   2.420 -15.322  1.00  0.90           C  
ATOM   1007  CG  ARG A  65      12.476   2.588 -14.624  1.00  0.90           C  
ATOM   1008  CD  ARG A  65      12.440   2.008 -13.253  1.00  0.90           C  
ATOM   1009  NE  ARG A  65      13.734   2.088 -12.591  1.00  0.90           N  
ATOM   1010  CZ  ARG A  65      13.974   1.715 -11.317  1.00  0.90           C  
ATOM   1011  NH1 ARG A  65      13.002   1.241 -10.569  1.00  0.90           N  
ATOM   1012  NH2 ARG A  65      15.193   1.830 -10.817  1.00  0.90           N  
ATOM   1013  H   ARG A  65      10.717   4.961 -15.794  1.00  0.90           H  
ATOM   1014  HA  ARG A  65      11.884   2.721 -17.290  1.00  0.90           H  
ATOM   1015 1HB  ARG A  65      10.381   2.875 -14.675  1.00  0.90           H  
ATOM   1016 2HB  ARG A  65      10.919   1.354 -15.378  1.00  0.90           H  
ATOM   1017 1HG  ARG A  65      13.244   2.071 -15.195  1.00  0.90           H  
ATOM   1018 2HG  ARG A  65      12.731   3.639 -14.555  1.00  0.90           H  
ATOM   1019 1HD  ARG A  65      11.714   2.559 -12.653  1.00  0.90           H  
ATOM   1020 2HD  ARG A  65      12.145   0.962 -13.305  1.00  0.90           H  
ATOM   1021  HE  ARG A  65      14.511   2.449 -13.128  1.00  0.90           H  
ATOM   1022 1HH1 ARG A  65      12.070   1.153 -10.946  1.00  0.90           H  
ATOM   1023 2HH1 ARG A  65      13.189   0.965  -9.615  1.00  0.90           H  
ATOM   1024 1HH2 ARG A  65      15.942   2.196 -11.388  1.00  0.90           H  
ATOM   1025 2HH2 ARG A  65      15.375   1.553  -9.863  1.00  0.90           H  
ATOM   1026  N   ARG A  66       8.819   3.350 -17.758  1.00  0.89           N  
ATOM   1027  CA  ARG A  66       7.585   2.877 -18.368  1.00  0.89           C  
ATOM   1028  C   ARG A  66       7.813   2.396 -19.790  1.00  0.89           C  
ATOM   1029  O   ARG A  66       8.609   2.973 -20.538  1.00  0.89           O  
ATOM   1030  CB  ARG A  66       6.527   3.971 -18.374  1.00  0.89           C  
ATOM   1031  CG  ARG A  66       6.045   4.355 -17.023  1.00  0.89           C  
ATOM   1032  CD  ARG A  66       5.024   5.404 -17.058  1.00  0.89           C  
ATOM   1033  NE  ARG A  66       4.608   5.758 -15.723  1.00  0.89           N  
ATOM   1034  CZ  ARG A  66       3.570   6.540 -15.439  1.00  0.89           C  
ATOM   1035  NH1 ARG A  66       2.846   7.026 -16.412  1.00  0.89           N  
ATOM   1036  NH2 ARG A  66       3.273   6.802 -14.187  1.00  0.89           N  
ATOM   1037  H   ARG A  66       8.939   4.355 -17.616  1.00  0.89           H  
ATOM   1038  HA  ARG A  66       7.210   2.043 -17.775  1.00  0.89           H  
ATOM   1039 1HB  ARG A  66       6.940   4.869 -18.838  1.00  0.89           H  
ATOM   1040 2HB  ARG A  66       5.669   3.657 -18.967  1.00  0.89           H  
ATOM   1041 1HG  ARG A  66       5.643   3.484 -16.508  1.00  0.89           H  
ATOM   1042 2HG  ARG A  66       6.879   4.739 -16.479  1.00  0.89           H  
ATOM   1043 1HD  ARG A  66       5.441   6.296 -17.534  1.00  0.89           H  
ATOM   1044 2HD  ARG A  66       4.152   5.064 -17.615  1.00  0.89           H  
ATOM   1045  HE  ARG A  66       5.152   5.390 -14.951  1.00  0.89           H  
ATOM   1046 1HH1 ARG A  66       3.076   6.811 -17.375  1.00  0.89           H  
ATOM   1047 2HH1 ARG A  66       2.044   7.604 -16.207  1.00  0.89           H  
ATOM   1048 1HH2 ARG A  66       3.835   6.404 -13.446  1.00  0.89           H  
ATOM   1049 2HH2 ARG A  66       2.482   7.387 -13.963  1.00  0.89           H  
ATOM   1050  N   LEU A  67       7.042   1.391 -20.199  1.00  0.87           N  
ATOM   1051  CA  LEU A  67       7.158   0.893 -21.560  1.00  0.87           C  
ATOM   1052  C   LEU A  67       6.829   1.954 -22.595  1.00  0.87           C  
ATOM   1053  O   LEU A  67       7.451   1.978 -23.650  1.00  0.87           O  
ATOM   1054  CB  LEU A  67       6.271  -0.339 -21.773  1.00  0.87           C  
ATOM   1055  CG  LEU A  67       6.730  -1.634 -21.063  1.00  0.87           C  
ATOM   1056  CD1 LEU A  67       5.676  -2.721 -21.232  1.00  0.87           C  
ATOM   1057  CD2 LEU A  67       8.032  -2.087 -21.680  1.00  0.87           C  
ATOM   1058  H   LEU A  67       6.402   0.950 -19.554  1.00  0.87           H  
ATOM   1059  HA  LEU A  67       8.189   0.585 -21.717  1.00  0.87           H  
ATOM   1060 1HB  LEU A  67       5.265  -0.107 -21.427  1.00  0.87           H  
ATOM   1061 2HB  LEU A  67       6.222  -0.545 -22.843  1.00  0.87           H  
ATOM   1062  HG  LEU A  67       6.868  -1.448 -19.997  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  67       6.013  -3.633 -20.734  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  67       4.737  -2.391 -20.789  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  67       5.527  -2.922 -22.293  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  67       8.347  -2.997 -21.208  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  67       7.870  -2.265 -22.728  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  67       8.787  -1.323 -21.553  1.00  0.87           H  
ATOM   1069  N   ASP A  68       5.883   2.850 -22.310  1.00  0.84           N  
ATOM   1070  CA  ASP A  68       5.560   3.887 -23.289  1.00  0.84           C  
ATOM   1071  C   ASP A  68       6.774   4.774 -23.560  1.00  0.84           C  
ATOM   1072  O   ASP A  68       7.060   5.133 -24.701  1.00  0.84           O  
ATOM   1073  CB  ASP A  68       4.415   4.770 -22.789  1.00  0.84           C  
ATOM   1074  CG  ASP A  68       3.062   4.069 -22.780  1.00  0.84           C  
ATOM   1075  OD1 ASP A  68       2.934   3.023 -23.376  1.00  0.84           O  
ATOM   1076  OD2 ASP A  68       2.167   4.588 -22.162  1.00  0.84           O  
ATOM   1077  H   ASP A  68       5.391   2.803 -21.431  1.00  0.84           H  
ATOM   1078  HA  ASP A  68       5.262   3.408 -24.221  1.00  0.84           H  
ATOM   1079 1HB  ASP A  68       4.638   5.120 -21.780  1.00  0.84           H  
ATOM   1080 2HB  ASP A  68       4.344   5.656 -23.425  1.00  0.84           H  
ATOM   1081  N   TYR A  69       7.528   5.092 -22.508  1.00  0.81           N  
ATOM   1082  CA  TYR A  69       8.695   5.951 -22.660  1.00  0.81           C  
ATOM   1083  C   TYR A  69       9.669   5.260 -23.582  1.00  0.81           C  
ATOM   1084  O   TYR A  69      10.168   5.834 -24.559  1.00  0.81           O  
ATOM   1085  CB  TYR A  69       9.367   6.204 -21.312  1.00  0.81           C  
ATOM   1086  CG  TYR A  69      10.513   7.134 -21.358  1.00  0.81           C  
ATOM   1087  CD1 TYR A  69      10.234   8.450 -21.421  1.00  0.81           C  
ATOM   1088  CD2 TYR A  69      11.824   6.697 -21.316  1.00  0.81           C  
ATOM   1089  CE1 TYR A  69      11.208   9.365 -21.444  1.00  0.81           C  
ATOM   1090  CE2 TYR A  69      12.839   7.634 -21.346  1.00  0.81           C  
ATOM   1091  CZ  TYR A  69      12.517   8.975 -21.414  1.00  0.81           C  
ATOM   1092  OH  TYR A  69      13.486   9.933 -21.463  1.00  0.81           O  
ATOM   1093  H   TYR A  69       7.288   4.737 -21.593  1.00  0.81           H  
ATOM   1094  HA  TYR A  69       8.394   6.895 -23.116  1.00  0.81           H  
ATOM   1095 1HB  TYR A  69       8.650   6.585 -20.599  1.00  0.81           H  
ATOM   1096 2HB  TYR A  69       9.731   5.258 -20.908  1.00  0.81           H  
ATOM   1097  HD1 TYR A  69       9.212   8.755 -21.457  1.00  0.81           H  
ATOM   1098  HD2 TYR A  69      12.047   5.627 -21.256  1.00  0.81           H  
ATOM   1099  HE1 TYR A  69      10.946  10.409 -21.497  1.00  0.81           H  
ATOM   1100  HE2 TYR A  69      13.881   7.317 -21.315  1.00  0.81           H  
ATOM   1101  HH  TYR A  69      14.344   9.517 -21.323  1.00  0.81           H  
ATOM   1102  N   LEU A  70       9.921   4.000 -23.267  1.00  0.77           N  
ATOM   1103  CA  LEU A  70      10.871   3.222 -24.015  1.00  0.77           C  
ATOM   1104  C   LEU A  70      10.419   3.043 -25.460  1.00  0.77           C  
ATOM   1105  O   LEU A  70      11.235   3.091 -26.383  1.00  0.77           O  
ATOM   1106  CB  LEU A  70      11.024   1.871 -23.348  1.00  0.77           C  
ATOM   1107  CG  LEU A  70      11.661   1.864 -21.976  1.00  0.77           C  
ATOM   1108  CD1 LEU A  70      11.569   0.454 -21.398  1.00  0.77           C  
ATOM   1109  CD2 LEU A  70      13.088   2.323 -22.096  1.00  0.77           C  
ATOM   1110  H   LEU A  70       9.451   3.587 -22.456  1.00  0.77           H  
ATOM   1111  HA  LEU A  70      11.825   3.741 -24.007  1.00  0.77           H  
ATOM   1112 1HB  LEU A  70      10.051   1.391 -23.284  1.00  0.77           H  
ATOM   1113 2HB  LEU A  70      11.665   1.284 -23.982  1.00  0.77           H  
ATOM   1114  HG  LEU A  70      11.117   2.542 -21.307  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  70      12.017   0.436 -20.405  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  70      10.531   0.169 -21.326  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  70      12.092  -0.238 -22.047  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  70      13.551   2.319 -21.112  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  70      13.618   1.649 -22.754  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  70      13.109   3.327 -22.502  1.00  0.77           H  
ATOM   1121  N   ALA A  71       9.111   2.846 -25.662  1.00  0.73           N  
ATOM   1122  CA  ALA A  71       8.548   2.668 -26.992  1.00  0.73           C  
ATOM   1123  C   ALA A  71       8.782   3.904 -27.836  1.00  0.73           C  
ATOM   1124  O   ALA A  71       9.111   3.806 -29.020  1.00  0.73           O  
ATOM   1125  CB  ALA A  71       7.064   2.378 -26.895  1.00  0.73           C  
ATOM   1126  H   ALA A  71       8.487   2.798 -24.864  1.00  0.73           H  
ATOM   1127  HA  ALA A  71       9.045   1.827 -27.467  1.00  0.73           H  
ATOM   1128 1HB  ALA A  71       6.655   2.228 -27.891  1.00  0.73           H  
ATOM   1129 2HB  ALA A  71       6.909   1.481 -26.294  1.00  0.73           H  
ATOM   1130 3HB  ALA A  71       6.565   3.220 -26.420  1.00  0.73           H  
ATOM   1131  N   CYS A  72       8.649   5.074 -27.221  1.00  0.71           N  
ATOM   1132  CA  CYS A  72       8.877   6.315 -27.933  1.00  0.71           C  
ATOM   1133  C   CYS A  72      10.348   6.430 -28.336  1.00  0.71           C  
ATOM   1134  O   CYS A  72      10.680   6.884 -29.439  1.00  0.71           O  
ATOM   1135  CB  CYS A  72       8.466   7.494 -27.074  1.00  0.71           C  
ATOM   1136  SG  CYS A  72       6.700   7.642 -26.812  1.00  0.71           S  
ATOM   1137  H   CYS A  72       8.349   5.102 -26.243  1.00  0.71           H  
ATOM   1138  HA  CYS A  72       8.262   6.322 -28.832  1.00  0.71           H  
ATOM   1139 1HB  CYS A  72       8.953   7.435 -26.104  1.00  0.71           H  
ATOM   1140 2HB  CYS A  72       8.792   8.387 -27.569  1.00  0.71           H  
ATOM   1141  HG  CYS A  72       6.447   8.212 -28.011  1.00  0.71           H  
ATOM   1142  N   LEU A  73      11.251   5.964 -27.466  1.00  0.69           N  
ATOM   1143  CA  LEU A  73      12.660   6.011 -27.827  1.00  0.69           C  
ATOM   1144  C   LEU A  73      12.911   5.051 -29.010  1.00  0.69           C  
ATOM   1145  O   LEU A  73      13.571   5.405 -29.988  1.00  0.69           O  
ATOM   1146  CB  LEU A  73      13.533   5.578 -26.646  1.00  0.69           C  
ATOM   1147  CG  LEU A  73      13.556   6.470 -25.396  1.00  0.69           C  
ATOM   1148  CD1 LEU A  73      14.354   5.778 -24.328  1.00  0.69           C  
ATOM   1149  CD2 LEU A  73      14.130   7.777 -25.717  1.00  0.69           C  
ATOM   1150  H   LEU A  73      10.947   5.617 -26.551  1.00  0.69           H  
ATOM   1151  HA  LEU A  73      12.912   7.025 -28.124  1.00  0.69           H  
ATOM   1152 1HB  LEU A  73      13.177   4.622 -26.323  1.00  0.69           H  
ATOM   1153 2HB  LEU A  73      14.560   5.459 -26.996  1.00  0.69           H  
ATOM   1154  HG  LEU A  73      12.539   6.606 -25.025  1.00  0.69           H  
ATOM   1155 1HD1 LEU A  73      14.370   6.385 -23.438  1.00  0.69           H  
ATOM   1156 2HD1 LEU A  73      13.903   4.825 -24.108  1.00  0.69           H  
ATOM   1157 3HD1 LEU A  73      15.373   5.625 -24.682  1.00  0.69           H  
ATOM   1158 1HD2 LEU A  73      14.138   8.403 -24.825  1.00  0.69           H  
ATOM   1159 2HD2 LEU A  73      15.145   7.650 -26.089  1.00  0.69           H  
ATOM   1160 3HD2 LEU A  73      13.516   8.218 -26.469  1.00  0.69           H  
ATOM   1161  N   LYS A  74      12.303   3.854 -28.951  1.00  0.69           N  
ATOM   1162  CA  LYS A  74      12.388   2.822 -29.999  1.00  0.69           C  
ATOM   1163  C   LYS A  74      11.870   3.336 -31.340  1.00  0.69           C  
ATOM   1164  O   LYS A  74      12.394   3.021 -32.414  1.00  0.69           O  
ATOM   1165  CB  LYS A  74      11.612   1.569 -29.595  1.00  0.69           C  
ATOM   1166  CG  LYS A  74      11.664   0.424 -30.600  1.00  0.69           C  
ATOM   1167  CD  LYS A  74      10.947  -0.818 -30.064  1.00  0.69           C  
ATOM   1168  CE  LYS A  74      10.945  -1.948 -31.083  1.00  0.69           C  
ATOM   1169  NZ  LYS A  74      10.225  -3.157 -30.578  1.00  0.69           N  
ATOM   1170  H   LYS A  74      11.768   3.634 -28.111  1.00  0.69           H  
ATOM   1171  HA  LYS A  74      13.434   2.546 -30.119  1.00  0.69           H  
ATOM   1172 1HB  LYS A  74      11.988   1.203 -28.635  1.00  0.69           H  
ATOM   1173 2HB  LYS A  74      10.569   1.822 -29.455  1.00  0.69           H  
ATOM   1174 1HG  LYS A  74      11.179   0.740 -31.524  1.00  0.69           H  
ATOM   1175 2HG  LYS A  74      12.697   0.179 -30.821  1.00  0.69           H  
ATOM   1176 1HD  LYS A  74      11.470  -1.165 -29.177  1.00  0.69           H  
ATOM   1177 2HD  LYS A  74       9.923  -0.566 -29.789  1.00  0.69           H  
ATOM   1178 1HE  LYS A  74      10.464  -1.603 -31.995  1.00  0.69           H  
ATOM   1179 2HE  LYS A  74      11.978  -2.220 -31.308  1.00  0.69           H  
ATOM   1180 1HZ  LYS A  74      10.249  -3.882 -31.282  1.00  0.69           H  
ATOM   1181 2HZ  LYS A  74      10.676  -3.490 -29.735  1.00  0.69           H  
ATOM   1182 3HZ  LYS A  74       9.264  -2.918 -30.375  1.00  0.69           H  
ATOM   1183  N   ALA A  75      10.838   4.171 -31.270  1.00  0.69           N  
ATOM   1184  CA  ALA A  75      10.188   4.762 -32.428  1.00  0.69           C  
ATOM   1185  C   ALA A  75      10.986   5.933 -32.999  1.00  0.69           C  
ATOM   1186  O   ALA A  75      10.578   6.530 -33.996  1.00  0.69           O  
ATOM   1187  CB  ALA A  75       8.799   5.241 -32.052  1.00  0.69           C  
ATOM   1188  H   ALA A  75      10.436   4.365 -30.353  1.00  0.69           H  
ATOM   1189  HA  ALA A  75      10.110   3.996 -33.198  1.00  0.69           H  
ATOM   1190 1HB  ALA A  75       8.304   5.660 -32.925  1.00  0.69           H  
ATOM   1191 2HB  ALA A  75       8.217   4.404 -31.666  1.00  0.69           H  
ATOM   1192 3HB  ALA A  75       8.884   6.002 -31.283  1.00  0.69           H  
ATOM   1193  N   ARG A  76      12.119   6.262 -32.369  1.00  0.70           N  
ATOM   1194  CA  ARG A  76      12.991   7.354 -32.767  1.00  0.70           C  
ATOM   1195  C   ARG A  76      12.284   8.707 -32.733  1.00  0.70           C  
ATOM   1196  O   ARG A  76      12.395   9.499 -33.672  1.00  0.70           O  
ATOM   1197  CB  ARG A  76      13.569   7.126 -34.164  1.00  0.70           C  
ATOM   1198  CG  ARG A  76      14.803   6.206 -34.264  1.00  0.70           C  
ATOM   1199  CD  ARG A  76      14.457   4.758 -34.055  1.00  0.70           C  
ATOM   1200  NE  ARG A  76      15.544   3.867 -34.491  1.00  0.70           N  
ATOM   1201  CZ  ARG A  76      15.607   2.516 -34.293  1.00  0.70           C  
ATOM   1202  NH1 ARG A  76      14.665   1.861 -33.634  1.00  0.70           N  
ATOM   1203  NH2 ARG A  76      16.635   1.840 -34.770  1.00  0.70           N  
ATOM   1204  H   ARG A  76      12.415   5.734 -31.553  1.00  0.70           H  
ATOM   1205  HA  ARG A  76      13.824   7.387 -32.062  1.00  0.70           H  
ATOM   1206 1HB  ARG A  76      12.825   6.717 -34.832  1.00  0.70           H  
ATOM   1207 2HB  ARG A  76      13.867   8.091 -34.576  1.00  0.70           H  
ATOM   1208 1HG  ARG A  76      15.266   6.309 -35.247  1.00  0.70           H  
ATOM   1209 2HG  ARG A  76      15.528   6.492 -33.494  1.00  0.70           H  
ATOM   1210 1HD  ARG A  76      14.280   4.593 -32.998  1.00  0.70           H  
ATOM   1211 2HD  ARG A  76      13.558   4.504 -34.614  1.00  0.70           H  
ATOM   1212  HE  ARG A  76      16.319   4.298 -35.022  1.00  0.70           H  
ATOM   1213 1HH1 ARG A  76      13.852   2.352 -33.235  1.00  0.70           H  
ATOM   1214 2HH1 ARG A  76      14.744   0.864 -33.506  1.00  0.70           H  
ATOM   1215 1HH2 ARG A  76      17.378   2.337 -35.288  1.00  0.70           H  
ATOM   1216 2HH2 ARG A  76      16.699   0.849 -34.631  1.00  0.70           H  
ATOM   1217  N   GLU A  77      11.553   8.975 -31.652  1.00  0.71           N  
ATOM   1218  CA  GLU A  77      10.898  10.268 -31.488  1.00  0.71           C  
ATOM   1219  C   GLU A  77      11.947  11.296 -31.064  1.00  0.71           C  
ATOM   1220  O   GLU A  77      13.139  10.983 -31.009  1.00  0.71           O  
ATOM   1221  CB  GLU A  77       9.734  10.214 -30.488  1.00  0.71           C  
ATOM   1222  CG  GLU A  77       8.539   9.349 -30.917  1.00  0.71           C  
ATOM   1223  CD  GLU A  77       7.334   9.482 -29.987  1.00  0.71           C  
ATOM   1224  OE1 GLU A  77       7.441  10.172 -28.999  1.00  0.71           O  
ATOM   1225  OE2 GLU A  77       6.322   8.880 -30.256  1.00  0.71           O  
ATOM   1226  H   GLU A  77      11.444   8.264 -30.924  1.00  0.71           H  
ATOM   1227  HA  GLU A  77      10.493  10.578 -32.451  1.00  0.71           H  
ATOM   1228 1HB  GLU A  77      10.085   9.764 -29.583  1.00  0.71           H  
ATOM   1229 2HB  GLU A  77       9.381  11.215 -30.251  1.00  0.71           H  
ATOM   1230 1HG  GLU A  77       8.244   9.624 -31.929  1.00  0.71           H  
ATOM   1231 2HG  GLU A  77       8.863   8.313 -30.932  1.00  0.71           H  
ATOM   1232  N   VAL A  78      11.531  12.541 -30.873  1.00  0.72           N  
ATOM   1233  CA  VAL A  78      12.458  13.604 -30.487  1.00  0.72           C  
ATOM   1234  C   VAL A  78      12.347  13.935 -28.997  1.00  0.72           C  
ATOM   1235  O   VAL A  78      11.245  14.004 -28.453  1.00  0.72           O  
ATOM   1236  CB  VAL A  78      12.214  14.853 -31.355  1.00  0.72           C  
ATOM   1237  CG1 VAL A  78      13.122  15.996 -30.932  1.00  0.72           C  
ATOM   1238  CG2 VAL A  78      12.473  14.491 -32.813  1.00  0.72           C  
ATOM   1239  H   VAL A  78      10.547  12.752 -30.965  1.00  0.72           H  
ATOM   1240  HA  VAL A  78      13.469  13.258 -30.673  1.00  0.72           H  
ATOM   1241  HB  VAL A  78      11.184  15.185 -31.231  1.00  0.72           H  
ATOM   1242 1HG1 VAL A  78      12.930  16.851 -31.566  1.00  0.72           H  
ATOM   1243 2HG1 VAL A  78      12.932  16.262 -29.896  1.00  0.72           H  
ATOM   1244 3HG1 VAL A  78      14.148  15.697 -31.046  1.00  0.72           H  
ATOM   1245 1HG2 VAL A  78      12.294  15.362 -33.441  1.00  0.72           H  
ATOM   1246 2HG2 VAL A  78      13.503  14.168 -32.931  1.00  0.72           H  
ATOM   1247 3HG2 VAL A  78      11.806  13.684 -33.116  1.00  0.72           H  
ATOM   1248  N   ARG A  79      13.497  14.079 -28.330  1.00  0.74           N  
ATOM   1249  CA  ARG A  79      13.551  14.425 -26.914  1.00  0.74           C  
ATOM   1250  C   ARG A  79      13.186  15.873 -26.705  1.00  0.74           C  
ATOM   1251  O   ARG A  79      13.650  16.751 -27.452  1.00  0.74           O  
ATOM   1252  CB  ARG A  79      14.943  14.189 -26.325  1.00  0.74           C  
ATOM   1253  CG  ARG A  79      15.375  12.724 -26.270  1.00  0.74           C  
ATOM   1254  CD  ARG A  79      16.742  12.542 -25.683  1.00  0.74           C  
ATOM   1255  NE  ARG A  79      17.155  11.126 -25.656  1.00  0.74           N  
ATOM   1256  CZ  ARG A  79      16.919  10.250 -24.646  1.00  0.74           C  
ATOM   1257  NH1 ARG A  79      16.292  10.593 -23.542  1.00  0.74           N  
ATOM   1258  NH2 ARG A  79      17.338   9.014 -24.760  1.00  0.74           N  
ATOM   1259  H   ARG A  79      14.371  14.007 -28.836  1.00  0.74           H  
ATOM   1260  HA  ARG A  79      12.838  13.823 -26.382  1.00  0.74           H  
ATOM   1261 1HB  ARG A  79      15.683  14.740 -26.893  1.00  0.74           H  
ATOM   1262 2HB  ARG A  79      14.966  14.574 -25.309  1.00  0.74           H  
ATOM   1263 1HG  ARG A  79      14.664  12.155 -25.674  1.00  0.74           H  
ATOM   1264 2HG  ARG A  79      15.398  12.346 -27.285  1.00  0.74           H  
ATOM   1265 1HD  ARG A  79      17.463  13.090 -26.289  1.00  0.74           H  
ATOM   1266 2HD  ARG A  79      16.763  12.923 -24.663  1.00  0.74           H  
ATOM   1267  HE  ARG A  79      17.688  10.758 -26.461  1.00  0.74           H  
ATOM   1268 1HH1 ARG A  79      15.954  11.552 -23.385  1.00  0.74           H  
ATOM   1269 2HH1 ARG A  79      16.172   9.906 -22.821  1.00  0.74           H  
ATOM   1270 1HH2 ARG A  79      17.822   8.726 -25.608  1.00  0.74           H  
ATOM   1271 2HH2 ARG A  79      17.187   8.359 -24.014  1.00  0.74           H  
ATOM   1272  N   ILE A  80      12.420  16.121 -25.644  1.00  0.76           N  
ATOM   1273  CA  ILE A  80      12.014  17.472 -25.272  1.00  0.76           C  
ATOM   1274  C   ILE A  80      12.376  17.839 -23.837  1.00  0.76           C  
ATOM   1275  O   ILE A  80      12.636  16.968 -22.995  1.00  0.76           O  
ATOM   1276  CB  ILE A  80      10.484  17.640 -25.409  1.00  0.76           C  
ATOM   1277  CG1 ILE A  80       9.799  16.673 -24.469  1.00  0.76           C  
ATOM   1278  CG2 ILE A  80       9.995  17.429 -26.845  1.00  0.76           C  
ATOM   1279  CD1 ILE A  80       8.344  16.907 -24.362  1.00  0.76           C  
ATOM   1280  H   ILE A  80      12.076  15.320 -25.106  1.00  0.76           H  
ATOM   1281  HA  ILE A  80      12.511  18.170 -25.935  1.00  0.76           H  
ATOM   1282  HB  ILE A  80      10.214  18.648 -25.086  1.00  0.76           H  
ATOM   1283 1HG1 ILE A  80       9.962  15.657 -24.834  1.00  0.76           H  
ATOM   1284 2HG1 ILE A  80      10.238  16.762 -23.473  1.00  0.76           H  
ATOM   1285 1HG2 ILE A  80       8.918  17.566 -26.878  1.00  0.76           H  
ATOM   1286 2HG2 ILE A  80      10.446  18.138 -27.492  1.00  0.76           H  
ATOM   1287 3HG2 ILE A  80      10.243  16.421 -27.179  1.00  0.76           H  
ATOM   1288 1HD1 ILE A  80       7.911  16.187 -23.706  1.00  0.76           H  
ATOM   1289 2HD1 ILE A  80       8.169  17.897 -23.971  1.00  0.76           H  
ATOM   1290 3HD1 ILE A  80       7.898  16.816 -25.339  1.00  0.76           H  
ATOM   1291  N   ASP A  81      12.386  19.139 -23.559  1.00  0.78           N  
ATOM   1292  CA  ASP A  81      12.603  19.615 -22.197  1.00  0.78           C  
ATOM   1293  C   ASP A  81      11.270  19.664 -21.444  1.00  0.78           C  
ATOM   1294  O   ASP A  81      10.218  19.321 -21.988  1.00  0.78           O  
ATOM   1295  CB  ASP A  81      13.281  20.999 -22.165  1.00  0.78           C  
ATOM   1296  CG  ASP A  81      12.401  22.156 -22.671  1.00  0.78           C  
ATOM   1297  OD1 ASP A  81      11.211  21.947 -22.816  1.00  0.78           O  
ATOM   1298  OD2 ASP A  81      12.898  23.248 -22.863  1.00  0.78           O  
ATOM   1299  H   ASP A  81      12.224  19.796 -24.325  1.00  0.78           H  
ATOM   1300  HA  ASP A  81      13.256  18.911 -21.681  1.00  0.78           H  
ATOM   1301 1HB  ASP A  81      13.619  21.222 -21.154  1.00  0.78           H  
ATOM   1302 2HB  ASP A  81      14.167  20.967 -22.792  1.00  0.78           H  
ATOM   1303  N   LEU A  82      11.290  20.212 -20.233  1.00  0.79           N  
ATOM   1304  CA  LEU A  82      10.108  20.263 -19.375  1.00  0.79           C  
ATOM   1305  C   LEU A  82       9.116  21.359 -19.738  1.00  0.79           C  
ATOM   1306  O   LEU A  82       8.105  21.534 -19.058  1.00  0.79           O  
ATOM   1307  CB  LEU A  82      10.529  20.482 -17.935  1.00  0.79           C  
ATOM   1308  CG  LEU A  82      11.289  19.374 -17.302  1.00  0.79           C  
ATOM   1309  CD1 LEU A  82      11.744  19.802 -15.949  1.00  0.79           C  
ATOM   1310  CD2 LEU A  82      10.384  18.124 -17.209  1.00  0.79           C  
ATOM   1311  H   LEU A  82      12.166  20.540 -19.857  1.00  0.79           H  
ATOM   1312  HA  LEU A  82       9.597  19.305 -19.453  1.00  0.79           H  
ATOM   1313 1HB  LEU A  82      11.136  21.385 -17.882  1.00  0.79           H  
ATOM   1314 2HB  LEU A  82       9.653  20.638 -17.365  1.00  0.79           H  
ATOM   1315  HG  LEU A  82      12.169  19.172 -17.893  1.00  0.79           H  
ATOM   1316 1HD1 LEU A  82      12.321  19.019 -15.523  1.00  0.79           H  
ATOM   1317 2HD1 LEU A  82      12.351  20.684 -16.042  1.00  0.79           H  
ATOM   1318 3HD1 LEU A  82      10.891  20.019 -15.320  1.00  0.79           H  
ATOM   1319 1HD2 LEU A  82      10.904  17.309 -16.751  1.00  0.79           H  
ATOM   1320 2HD2 LEU A  82       9.518  18.354 -16.612  1.00  0.79           H  
ATOM   1321 3HD2 LEU A  82      10.070  17.832 -18.207  1.00  0.79           H  
ATOM   1322  N   HIS A  83       9.423  22.119 -20.777  1.00  0.81           N  
ATOM   1323  CA  HIS A  83       8.581  23.192 -21.237  1.00  0.81           C  
ATOM   1324  C   HIS A  83       8.069  22.852 -22.638  1.00  0.81           C  
ATOM   1325  O   HIS A  83       7.403  23.667 -23.280  1.00  0.81           O  
ATOM   1326  CB  HIS A  83       9.381  24.489 -21.242  1.00  0.81           C  
ATOM   1327  CG  HIS A  83       9.907  24.837 -19.882  1.00  0.81           C  
ATOM   1328  ND1 HIS A  83       9.095  25.244 -18.842  1.00  0.81           N  
ATOM   1329  CD2 HIS A  83      11.168  24.814 -19.390  1.00  0.81           C  
ATOM   1330  CE1 HIS A  83       9.838  25.461 -17.767  1.00  0.81           C  
ATOM   1331  NE2 HIS A  83      11.099  25.211 -18.074  1.00  0.81           N  
ATOM   1332  H   HIS A  83      10.262  21.934 -21.322  1.00  0.81           H  
ATOM   1333  HA  HIS A  83       7.722  23.310 -20.580  1.00  0.81           H  
ATOM   1334 1HB  HIS A  83      10.230  24.382 -21.923  1.00  0.81           H  
ATOM   1335 2HB  HIS A  83       8.762  25.306 -21.605  1.00  0.81           H  
ATOM   1336  HD2 HIS A  83      12.068  24.531 -19.941  1.00  0.81           H  
ATOM   1337  HE1 HIS A  83       9.472  25.791 -16.794  1.00  0.81           H  
ATOM   1338  HE2 HIS A  83      11.886  25.294 -17.445  1.00  0.81           H  
ATOM   1339  N   GLY A  84       8.352  21.621 -23.092  1.00  0.83           N  
ATOM   1340  CA  GLY A  84       7.904  21.128 -24.390  1.00  0.83           C  
ATOM   1341  C   GLY A  84       8.793  21.471 -25.579  1.00  0.83           C  
ATOM   1342  O   GLY A  84       8.404  21.223 -26.721  1.00  0.83           O  
ATOM   1343  H   GLY A  84       8.930  20.991 -22.532  1.00  0.83           H  
ATOM   1344 1HA  GLY A  84       7.808  20.050 -24.332  1.00  0.83           H  
ATOM   1345 2HA  GLY A  84       6.905  21.510 -24.584  1.00  0.83           H  
ATOM   1346  N   ASN A  85       9.963  22.054 -25.349  1.00  0.83           N  
ATOM   1347  CA  ASN A  85      10.815  22.427 -26.471  1.00  0.83           C  
ATOM   1348  C   ASN A  85      11.640  21.224 -26.920  1.00  0.83           C  
ATOM   1349  O   ASN A  85      12.222  20.541 -26.080  1.00  0.83           O  
ATOM   1350  CB  ASN A  85      11.761  23.548 -26.097  1.00  0.83           C  
ATOM   1351  CG  ASN A  85      11.069  24.829 -25.741  1.00  0.83           C  
ATOM   1352  OD1 ASN A  85      10.323  25.422 -26.538  1.00  0.83           O  
ATOM   1353  ND2 ASN A  85      11.304  25.269 -24.528  1.00  0.83           N  
ATOM   1354  H   ASN A  85      10.279  22.224 -24.386  1.00  0.83           H  
ATOM   1355  HA  ASN A  85      10.182  22.782 -27.274  1.00  0.83           H  
ATOM   1356 1HB  ASN A  85      12.377  23.238 -25.267  1.00  0.83           H  
ATOM   1357 2HB  ASN A  85      12.432  23.736 -26.935  1.00  0.83           H  
ATOM   1358 1HD2 ASN A  85      10.881  26.113 -24.208  1.00  0.83           H  
ATOM   1359 2HD2 ASN A  85      11.917  24.724 -23.904  1.00  0.83           H  
ATOM   1360  N   PRO A  86      11.628  20.830 -28.199  1.00  0.82           N  
ATOM   1361  CA  PRO A  86      12.500  19.803 -28.721  1.00  0.82           C  
ATOM   1362  C   PRO A  86      13.926  20.218 -28.464  1.00  0.82           C  
ATOM   1363  O   PRO A  86      14.268  21.386 -28.675  1.00  0.82           O  
ATOM   1364  CB  PRO A  86      12.163  19.805 -30.213  1.00  0.82           C  
ATOM   1365  CG  PRO A  86      10.748  20.330 -30.280  1.00  0.82           C  
ATOM   1366  CD  PRO A  86      10.668  21.368 -29.179  1.00  0.82           C  
ATOM   1367  HA  PRO A  86      12.300  18.833 -28.260  1.00  0.82           H  
ATOM   1368 1HB  PRO A  86      12.884  20.429 -30.760  1.00  0.82           H  
ATOM   1369 2HB  PRO A  86      12.250  18.799 -30.609  1.00  0.82           H  
ATOM   1370 1HG  PRO A  86      10.542  20.748 -31.275  1.00  0.82           H  
ATOM   1371 2HG  PRO A  86      10.036  19.503 -30.128  1.00  0.82           H  
ATOM   1372 1HD  PRO A  86      10.983  22.360 -29.538  1.00  0.82           H  
ATOM   1373 2HD  PRO A  86       9.643  21.358 -28.799  1.00  0.82           H  
ATOM   1374  N   VAL A  87      14.756  19.279 -28.045  1.00  0.80           N  
ATOM   1375  CA  VAL A  87      16.161  19.572 -27.810  1.00  0.80           C  
ATOM   1376  C   VAL A  87      17.098  18.647 -28.584  1.00  0.80           C  
ATOM   1377  O   VAL A  87      18.205  19.047 -28.948  1.00  0.80           O  
ATOM   1378  CB  VAL A  87      16.472  19.505 -26.302  1.00  0.80           C  
ATOM   1379  CG1 VAL A  87      15.676  20.580 -25.551  1.00  0.80           C  
ATOM   1380  CG2 VAL A  87      16.109  18.141 -25.750  1.00  0.80           C  
ATOM   1381  H   VAL A  87      14.388  18.352 -27.864  1.00  0.80           H  
ATOM   1382  HA  VAL A  87      16.354  20.592 -28.139  1.00  0.80           H  
ATOM   1383  HB  VAL A  87      17.531  19.701 -26.151  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  87      15.911  20.544 -24.510  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  87      15.931  21.564 -25.942  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  87      14.619  20.407 -25.678  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  87      16.329  18.132 -24.729  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  87      15.057  17.973 -25.887  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  87      16.671  17.357 -26.235  1.00  0.80           H  
ATOM   1390  N   ALA A  88      16.672  17.409 -28.829  1.00  0.77           N  
ATOM   1391  CA  ALA A  88      17.543  16.462 -29.524  1.00  0.77           C  
ATOM   1392  C   ALA A  88      16.766  15.275 -30.046  1.00  0.77           C  
ATOM   1393  O   ALA A  88      15.859  14.792 -29.387  1.00  0.77           O  
ATOM   1394  CB  ALA A  88      18.637  15.968 -28.593  1.00  0.77           C  
ATOM   1395  H   ALA A  88      15.745  17.126 -28.511  1.00  0.77           H  
ATOM   1396  HA  ALA A  88      17.992  16.974 -30.375  1.00  0.77           H  
ATOM   1397 1HB  ALA A  88      19.284  15.277 -29.137  1.00  0.77           H  
ATOM   1398 2HB  ALA A  88      19.229  16.806 -28.231  1.00  0.77           H  
ATOM   1399 3HB  ALA A  88      18.185  15.452 -27.750  1.00  0.77           H  
ATOM   1400  N   GLU A  89      17.159  14.756 -31.190  1.00  0.74           N  
ATOM   1401  CA  GLU A  89      16.520  13.563 -31.729  1.00  0.74           C  
ATOM   1402  C   GLU A  89      17.027  12.333 -30.988  1.00  0.74           C  
ATOM   1403  O   GLU A  89      18.219  12.255 -30.689  1.00  0.74           O  
ATOM   1404  CB  GLU A  89      16.795  13.479 -33.233  1.00  0.74           C  
ATOM   1405  CG  GLU A  89      16.057  12.384 -33.994  1.00  0.74           C  
ATOM   1406  CD  GLU A  89      16.322  12.468 -35.491  1.00  0.74           C  
ATOM   1407  OE1 GLU A  89      17.100  13.306 -35.882  1.00  0.74           O  
ATOM   1408  OE2 GLU A  89      15.741  11.715 -36.237  1.00  0.74           O  
ATOM   1409  H   GLU A  89      17.913  15.191 -31.703  1.00  0.74           H  
ATOM   1410  HA  GLU A  89      15.451  13.634 -31.577  1.00  0.74           H  
ATOM   1411 1HB  GLU A  89      16.535  14.430 -33.697  1.00  0.74           H  
ATOM   1412 2HB  GLU A  89      17.861  13.321 -33.392  1.00  0.74           H  
ATOM   1413 1HG  GLU A  89      16.394  11.412 -33.632  1.00  0.74           H  
ATOM   1414 2HG  GLU A  89      14.988  12.459 -33.802  1.00  0.74           H  
ATOM   1415  N   VAL A  90      16.149  11.378 -30.674  1.00  0.70           N  
ATOM   1416  CA  VAL A  90      16.627  10.151 -30.042  1.00  0.70           C  
ATOM   1417  C   VAL A  90      17.569   9.449 -31.006  1.00  0.70           C  
ATOM   1418  O   VAL A  90      17.252   9.278 -32.185  1.00  0.70           O  
ATOM   1419  CB  VAL A  90      15.447   9.235 -29.677  1.00  0.70           C  
ATOM   1420  CG1 VAL A  90      15.950   7.881 -29.176  1.00  0.70           C  
ATOM   1421  CG2 VAL A  90      14.616   9.898 -28.587  1.00  0.70           C  
ATOM   1422  H   VAL A  90      15.153  11.464 -30.891  1.00  0.70           H  
ATOM   1423  HA  VAL A  90      17.176  10.405 -29.133  1.00  0.70           H  
ATOM   1424  HB  VAL A  90      14.838   9.077 -30.565  1.00  0.70           H  
ATOM   1425 1HG1 VAL A  90      15.118   7.250 -28.930  1.00  0.70           H  
ATOM   1426 2HG1 VAL A  90      16.543   7.398 -29.947  1.00  0.70           H  
ATOM   1427 3HG1 VAL A  90      16.561   8.035 -28.291  1.00  0.70           H  
ATOM   1428 1HG2 VAL A  90      13.773   9.272 -28.362  1.00  0.70           H  
ATOM   1429 2HG2 VAL A  90      15.232  10.028 -27.704  1.00  0.70           H  
ATOM   1430 3HG2 VAL A  90      14.258  10.863 -28.917  1.00  0.70           H  
ATOM   1431  N   THR A  91      18.741   9.064 -30.523  1.00  0.66           N  
ATOM   1432  CA  THR A  91      19.717   8.456 -31.421  1.00  0.66           C  
ATOM   1433  C   THR A  91      19.438   6.993 -31.654  1.00  0.66           C  
ATOM   1434  O   THR A  91      18.681   6.370 -30.910  1.00  0.66           O  
ATOM   1435  CB  THR A  91      21.142   8.600 -30.882  1.00  0.66           C  
ATOM   1436  OG1 THR A  91      21.266   7.868 -29.654  1.00  0.66           O  
ATOM   1437  CG2 THR A  91      21.426  10.060 -30.609  1.00  0.66           C  
ATOM   1438  H   THR A  91      18.944   9.208 -29.524  1.00  0.66           H  
ATOM   1439  HA  THR A  91      19.660   8.968 -32.382  1.00  0.66           H  
ATOM   1440  HB  THR A  91      21.854   8.212 -31.607  1.00  0.66           H  
ATOM   1441  HG1 THR A  91      20.786   8.355 -28.956  1.00  0.66           H  
ATOM   1442 1HG2 THR A  91      22.435  10.171 -30.216  1.00  0.66           H  
ATOM   1443 2HG2 THR A  91      21.329  10.630 -31.533  1.00  0.66           H  
ATOM   1444 3HG2 THR A  91      20.705  10.437 -29.875  1.00  0.66           H  
ATOM   1445  N   GLU A  92      20.113   6.416 -32.642  1.00  0.63           N  
ATOM   1446  CA  GLU A  92      19.947   4.999 -32.911  1.00  0.63           C  
ATOM   1447  C   GLU A  92      20.405   4.151 -31.735  1.00  0.63           C  
ATOM   1448  O   GLU A  92      19.760   3.158 -31.402  1.00  0.63           O  
ATOM   1449  CB  GLU A  92      20.733   4.623 -34.167  1.00  0.63           C  
ATOM   1450  CG  GLU A  92      20.140   5.169 -35.460  1.00  0.63           C  
ATOM   1451  CD  GLU A  92      18.847   4.493 -35.796  1.00  0.63           C  
ATOM   1452  OE1 GLU A  92      18.852   3.286 -35.877  1.00  0.63           O  
ATOM   1453  OE2 GLU A  92      17.846   5.154 -35.934  1.00  0.63           O  
ATOM   1454  H   GLU A  92      20.726   6.971 -33.223  1.00  0.63           H  
ATOM   1455  HA  GLU A  92      18.888   4.803 -33.082  1.00  0.63           H  
ATOM   1456 1HB  GLU A  92      21.755   4.994 -34.080  1.00  0.63           H  
ATOM   1457 2HB  GLU A  92      20.785   3.538 -34.251  1.00  0.63           H  
ATOM   1458 1HG  GLU A  92      19.963   6.238 -35.347  1.00  0.63           H  
ATOM   1459 2HG  GLU A  92      20.851   5.023 -36.273  1.00  0.63           H  
ATOM   1460  N   GLU A  93      21.491   4.557 -31.074  1.00  0.61           N  
ATOM   1461  CA  GLU A  93      21.969   3.799 -29.928  1.00  0.61           C  
ATOM   1462  C   GLU A  93      20.963   3.878 -28.788  1.00  0.61           C  
ATOM   1463  O   GLU A  93      20.690   2.885 -28.111  1.00  0.61           O  
ATOM   1464  CB  GLU A  93      23.338   4.304 -29.471  1.00  0.61           C  
ATOM   1465  CG  GLU A  93      24.476   4.009 -30.451  1.00  0.61           C  
ATOM   1466  CD  GLU A  93      25.820   4.542 -29.998  1.00  0.61           C  
ATOM   1467  OE1 GLU A  93      25.868   5.225 -29.003  1.00  0.61           O  
ATOM   1468  OE2 GLU A  93      26.797   4.261 -30.654  1.00  0.61           O  
ATOM   1469  H   GLU A  93      21.979   5.388 -31.374  1.00  0.61           H  
ATOM   1470  HA  GLU A  93      22.067   2.751 -30.221  1.00  0.61           H  
ATOM   1471 1HB  GLU A  93      23.290   5.386 -29.325  1.00  0.61           H  
ATOM   1472 2HB  GLU A  93      23.590   3.855 -28.510  1.00  0.61           H  
ATOM   1473 1HG  GLU A  93      24.551   2.930 -30.584  1.00  0.61           H  
ATOM   1474 2HG  GLU A  93      24.222   4.448 -31.416  1.00  0.61           H  
ATOM   1475  N   GLU A  94      20.372   5.057 -28.581  1.00  0.60           N  
ATOM   1476  CA  GLU A  94      19.390   5.175 -27.511  1.00  0.60           C  
ATOM   1477  C   GLU A  94      18.162   4.312 -27.810  1.00  0.60           C  
ATOM   1478  O   GLU A  94      17.638   3.635 -26.921  1.00  0.60           O  
ATOM   1479  CB  GLU A  94      19.010   6.641 -27.328  1.00  0.60           C  
ATOM   1480  CG  GLU A  94      20.135   7.503 -26.730  1.00  0.60           C  
ATOM   1481  CD  GLU A  94      19.871   9.000 -26.773  1.00  0.60           C  
ATOM   1482  OE1 GLU A  94      19.029   9.437 -27.542  1.00  0.60           O  
ATOM   1483  OE2 GLU A  94      20.499   9.706 -26.027  1.00  0.60           O  
ATOM   1484  H   GLU A  94      20.617   5.876 -29.144  1.00  0.60           H  
ATOM   1485  HA  GLU A  94      19.843   4.814 -26.587  1.00  0.60           H  
ATOM   1486 1HB  GLU A  94      18.756   7.062 -28.298  1.00  0.60           H  
ATOM   1487 2HB  GLU A  94      18.129   6.718 -26.691  1.00  0.60           H  
ATOM   1488 1HG  GLU A  94      20.253   7.213 -25.687  1.00  0.60           H  
ATOM   1489 2HG  GLU A  94      21.069   7.274 -27.232  1.00  0.60           H  
ATOM   1490  N   ALA A  95      17.733   4.306 -29.075  1.00  0.59           N  
ATOM   1491  CA  ALA A  95      16.601   3.502 -29.504  1.00  0.59           C  
ATOM   1492  C   ALA A  95      16.895   2.002 -29.335  1.00  0.59           C  
ATOM   1493  O   ALA A  95      16.022   1.230 -28.909  1.00  0.59           O  
ATOM   1494  CB  ALA A  95      16.263   3.836 -30.941  1.00  0.59           C  
ATOM   1495  H   ALA A  95      18.198   4.904 -29.760  1.00  0.59           H  
ATOM   1496  HA  ALA A  95      15.747   3.753 -28.875  1.00  0.59           H  
ATOM   1497 1HB  ALA A  95      15.401   3.263 -31.249  1.00  0.59           H  
ATOM   1498 2HB  ALA A  95      16.040   4.902 -31.021  1.00  0.59           H  
ATOM   1499 3HB  ALA A  95      17.111   3.596 -31.579  1.00  0.59           H  
ATOM   1500  N   GLU A  96      18.136   1.582 -29.645  1.00  0.58           N  
ATOM   1501  CA  GLU A  96      18.520   0.180 -29.484  1.00  0.58           C  
ATOM   1502  C   GLU A  96      18.490  -0.198 -28.013  1.00  0.58           C  
ATOM   1503  O   GLU A  96      17.964  -1.252 -27.640  1.00  0.58           O  
ATOM   1504  CB  GLU A  96      19.912  -0.118 -30.058  1.00  0.58           C  
ATOM   1505  CG  GLU A  96      20.292  -1.621 -29.974  1.00  0.58           C  
ATOM   1506  CD  GLU A  96      21.647  -1.988 -30.576  1.00  0.58           C  
ATOM   1507  OE1 GLU A  96      22.338  -1.122 -31.053  1.00  0.58           O  
ATOM   1508  OE2 GLU A  96      21.976  -3.151 -30.552  1.00  0.58           O  
ATOM   1509  H   GLU A  96      18.816   2.242 -30.024  1.00  0.58           H  
ATOM   1510  HA  GLU A  96      17.795  -0.439 -30.012  1.00  0.58           H  
ATOM   1511 1HB  GLU A  96      19.954   0.198 -31.101  1.00  0.58           H  
ATOM   1512 2HB  GLU A  96      20.662   0.458 -29.510  1.00  0.58           H  
ATOM   1513 1HG  GLU A  96      20.286  -1.912 -28.932  1.00  0.58           H  
ATOM   1514 2HG  GLU A  96      19.517  -2.198 -30.477  1.00  0.58           H  
ATOM   1515  N   ASN A  97      19.043   0.665 -27.164  1.00  0.58           N  
ATOM   1516  CA  ASN A  97      19.054   0.371 -25.747  1.00  0.58           C  
ATOM   1517  C   ASN A  97      17.631   0.277 -25.234  1.00  0.58           C  
ATOM   1518  O   ASN A  97      17.299  -0.625 -24.458  1.00  0.58           O  
ATOM   1519  CB  ASN A  97      19.832   1.430 -25.002  1.00  0.58           C  
ATOM   1520  CG  ASN A  97      21.320   1.327 -25.232  1.00  0.58           C  
ATOM   1521  OD1 ASN A  97      21.845   0.281 -25.633  1.00  0.58           O  
ATOM   1522  ND2 ASN A  97      22.014   2.407 -24.986  1.00  0.58           N  
ATOM   1523  H   ASN A  97      19.479   1.521 -27.511  1.00  0.58           H  
ATOM   1524  HA  ASN A  97      19.523  -0.590 -25.593  1.00  0.58           H  
ATOM   1525 1HB  ASN A  97      19.497   2.417 -25.330  1.00  0.58           H  
ATOM   1526 2HB  ASN A  97      19.628   1.351 -23.935  1.00  0.58           H  
ATOM   1527 1HD2 ASN A  97      23.003   2.407 -25.124  1.00  0.58           H  
ATOM   1528 2HD2 ASN A  97      21.552   3.233 -24.668  1.00  0.58           H  
ATOM   1529  N   ALA A  98      16.764   1.173 -25.709  1.00  0.57           N  
ATOM   1530  CA  ALA A  98      15.374   1.145 -25.307  1.00  0.57           C  
ATOM   1531  C   ALA A  98      14.716  -0.152 -25.724  1.00  0.57           C  
ATOM   1532  O   ALA A  98      13.957  -0.737 -24.955  1.00  0.57           O  
ATOM   1533  CB  ALA A  98      14.636   2.301 -25.913  1.00  0.57           C  
ATOM   1534  H   ALA A  98      17.085   1.912 -26.335  1.00  0.57           H  
ATOM   1535  HA  ALA A  98      15.338   1.220 -24.224  1.00  0.57           H  
ATOM   1536 1HB  ALA A  98      13.600   2.286 -25.583  1.00  0.57           H  
ATOM   1537 2HB  ALA A  98      15.112   3.220 -25.597  1.00  0.57           H  
ATOM   1538 3HB  ALA A  98      14.668   2.234 -26.995  1.00  0.57           H  
ATOM   1539  N   SER A  99      15.052  -0.639 -26.923  1.00  0.57           N  
ATOM   1540  CA  SER A  99      14.465  -1.863 -27.440  1.00  0.57           C  
ATOM   1541  C   SER A  99      14.822  -3.035 -26.540  1.00  0.57           C  
ATOM   1542  O   SER A  99      13.973  -3.885 -26.237  1.00  0.57           O  
ATOM   1543  CB  SER A  99      14.978  -2.125 -28.843  1.00  0.57           C  
ATOM   1544  OG  SER A  99      14.575  -1.107 -29.720  1.00  0.57           O  
ATOM   1545  H   SER A  99      15.686  -0.107 -27.521  1.00  0.57           H  
ATOM   1546  HA  SER A  99      13.385  -1.753 -27.463  1.00  0.57           H  
ATOM   1547 1HB  SER A  99      16.056  -2.198 -28.837  1.00  0.57           H  
ATOM   1548 2HB  SER A  99      14.592  -3.078 -29.192  1.00  0.57           H  
ATOM   1549  HG  SER A  99      15.033  -0.285 -29.409  1.00  0.57           H  
ATOM   1550  N   MET A 100      16.080  -3.068 -26.086  1.00  0.58           N  
ATOM   1551  CA  MET A 100      16.527  -4.136 -25.204  1.00  0.58           C  
ATOM   1552  C   MET A 100      15.822  -4.027 -23.855  1.00  0.58           C  
ATOM   1553  O   MET A 100      15.418  -5.040 -23.273  1.00  0.58           O  
ATOM   1554  CB  MET A 100      18.043  -4.083 -25.041  1.00  0.58           C  
ATOM   1555  CG  MET A 100      18.812  -4.471 -26.307  1.00  0.58           C  
ATOM   1556  SD  MET A 100      20.591  -4.640 -26.046  1.00  0.58           S  
ATOM   1557  CE  MET A 100      21.086  -2.932 -25.862  1.00  0.58           C  
ATOM   1558  H   MET A 100      16.736  -2.344 -26.392  1.00  0.58           H  
ATOM   1559  HA  MET A 100      16.254  -5.092 -25.647  1.00  0.58           H  
ATOM   1560 1HB  MET A 100      18.338  -3.067 -24.772  1.00  0.58           H  
ATOM   1561 2HB  MET A 100      18.350  -4.743 -24.233  1.00  0.58           H  
ATOM   1562 1HG  MET A 100      18.428  -5.412 -26.691  1.00  0.58           H  
ATOM   1563 2HG  MET A 100      18.651  -3.702 -27.067  1.00  0.58           H  
ATOM   1564 1HE  MET A 100      22.161  -2.875 -25.706  1.00  0.58           H  
ATOM   1565 2HE  MET A 100      20.824  -2.373 -26.756  1.00  0.58           H  
ATOM   1566 3HE  MET A 100      20.577  -2.504 -25.003  1.00  0.58           H  
ATOM   1567  N   LYS A 101      15.621  -2.795 -23.374  1.00  0.59           N  
ATOM   1568  CA  LYS A 101      14.928  -2.599 -22.110  1.00  0.59           C  
ATOM   1569  C   LYS A 101      13.479  -3.055 -22.224  1.00  0.59           C  
ATOM   1570  O   LYS A 101      12.960  -3.705 -21.316  1.00  0.59           O  
ATOM   1571  CB  LYS A 101      15.002  -1.141 -21.670  1.00  0.59           C  
ATOM   1572  CG  LYS A 101      16.378  -0.685 -21.216  1.00  0.59           C  
ATOM   1573  CD  LYS A 101      16.378   0.787 -20.844  1.00  0.59           C  
ATOM   1574  CE  LYS A 101      17.756   1.242 -20.395  1.00  0.59           C  
ATOM   1575  NZ  LYS A 101      17.778   2.690 -20.045  1.00  0.59           N  
ATOM   1576  H   LYS A 101      15.987  -1.987 -23.880  1.00  0.59           H  
ATOM   1577  HA  LYS A 101      15.413  -3.212 -21.351  1.00  0.59           H  
ATOM   1578 1HB  LYS A 101      14.702  -0.508 -22.496  1.00  0.59           H  
ATOM   1579 2HB  LYS A 101      14.302  -0.969 -20.857  1.00  0.59           H  
ATOM   1580 1HG  LYS A 101      16.682  -1.270 -20.350  1.00  0.59           H  
ATOM   1581 2HG  LYS A 101      17.096  -0.854 -22.010  1.00  0.59           H  
ATOM   1582 1HD  LYS A 101      16.083   1.372 -21.714  1.00  0.59           H  
ATOM   1583 2HD  LYS A 101      15.660   0.964 -20.046  1.00  0.59           H  
ATOM   1584 1HE  LYS A 101      18.056   0.662 -19.523  1.00  0.59           H  
ATOM   1585 2HE  LYS A 101      18.469   1.062 -21.202  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 101      18.709   2.953 -19.753  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 101      17.512   3.235 -20.852  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 101      17.128   2.865 -19.292  1.00  0.59           H  
ATOM   1589  N   ILE A 102      12.838  -2.788 -23.365  1.00  0.60           N  
ATOM   1590  CA  ILE A 102      11.461  -3.220 -23.551  1.00  0.60           C  
ATOM   1591  C   ILE A 102      11.379  -4.715 -23.498  1.00  0.60           C  
ATOM   1592  O   ILE A 102      10.559  -5.258 -22.757  1.00  0.60           O  
ATOM   1593  CB  ILE A 102      10.892  -2.758 -24.902  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102      10.736  -1.270 -24.886  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102       9.577  -3.471 -25.201  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102      10.492  -0.659 -26.230  1.00  0.60           C  
ATOM   1597  H   ILE A 102      13.304  -2.240 -24.087  1.00  0.60           H  
ATOM   1598  HA  ILE A 102      10.853  -2.805 -22.751  1.00  0.60           H  
ATOM   1599  HB  ILE A 102      11.609  -2.992 -25.686  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102       9.903  -1.011 -24.235  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102      11.627  -0.857 -24.473  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102       9.199  -3.142 -26.165  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102       9.742  -4.548 -25.227  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102       8.854  -3.246 -24.441  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102      10.409   0.396 -26.131  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102      11.326  -0.888 -26.872  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102       9.577  -1.058 -26.656  1.00  0.60           H  
ATOM   1608  N   LYS A 103      12.263  -5.390 -24.229  1.00  0.63           N  
ATOM   1609  CA  LYS A 103      12.245  -6.834 -24.229  1.00  0.63           C  
ATOM   1610  C   LYS A 103      12.378  -7.374 -22.816  1.00  0.63           C  
ATOM   1611  O   LYS A 103      11.590  -8.227 -22.403  1.00  0.63           O  
ATOM   1612  CB  LYS A 103      13.363  -7.384 -25.114  1.00  0.63           C  
ATOM   1613  CG  LYS A 103      13.394  -8.904 -25.198  1.00  0.63           C  
ATOM   1614  CD  LYS A 103      14.477  -9.390 -26.143  1.00  0.63           C  
ATOM   1615  CE  LYS A 103      14.527 -10.905 -26.165  1.00  0.63           C  
ATOM   1616  NZ  LYS A 103      15.559 -11.417 -27.098  1.00  0.63           N  
ATOM   1617  H   LYS A 103      12.932  -4.884 -24.815  1.00  0.63           H  
ATOM   1618  HA  LYS A 103      11.288  -7.168 -24.628  1.00  0.63           H  
ATOM   1619 1HB  LYS A 103      13.261  -6.980 -26.121  1.00  0.63           H  
ATOM   1620 2HB  LYS A 103      14.327  -7.046 -24.726  1.00  0.63           H  
ATOM   1621 1HG  LYS A 103      13.585  -9.317 -24.202  1.00  0.63           H  
ATOM   1622 2HG  LYS A 103      12.429  -9.275 -25.540  1.00  0.63           H  
ATOM   1623 1HD  LYS A 103      14.280  -9.021 -27.149  1.00  0.63           H  
ATOM   1624 2HD  LYS A 103      15.443  -9.007 -25.813  1.00  0.63           H  
ATOM   1625 1HE  LYS A 103      14.754 -11.263 -25.161  1.00  0.63           H  
ATOM   1626 2HE  LYS A 103      13.553 -11.292 -26.464  1.00  0.63           H  
ATOM   1627 1HZ  LYS A 103      15.556 -12.427 -27.072  1.00  0.63           H  
ATOM   1628 2HZ  LYS A 103      15.354 -11.102 -28.034  1.00  0.63           H  
ATOM   1629 3HZ  LYS A 103      16.465 -11.075 -26.816  1.00  0.63           H  
ATOM   1630  N   LYS A 104      13.334  -6.847 -22.049  1.00  0.70           N  
ATOM   1631  CA  LYS A 104      13.538  -7.335 -20.694  1.00  0.70           C  
ATOM   1632  C   LYS A 104      12.330  -7.074 -19.791  1.00  0.70           C  
ATOM   1633  O   LYS A 104      11.938  -7.941 -19.006  1.00  0.70           O  
ATOM   1634  CB  LYS A 104      14.793  -6.693 -20.106  1.00  0.70           C  
ATOM   1635  CG  LYS A 104      16.096  -7.196 -20.733  1.00  0.70           C  
ATOM   1636  CD  LYS A 104      17.308  -6.493 -20.144  1.00  0.70           C  
ATOM   1637  CE  LYS A 104      18.598  -6.987 -20.784  1.00  0.70           C  
ATOM   1638  NZ  LYS A 104      19.794  -6.293 -20.229  1.00  0.70           N  
ATOM   1639  H   LYS A 104      13.953  -6.125 -22.426  1.00  0.70           H  
ATOM   1640  HA  LYS A 104      13.690  -8.414 -20.743  1.00  0.70           H  
ATOM   1641 1HB  LYS A 104      14.746  -5.612 -20.261  1.00  0.70           H  
ATOM   1642 2HB  LYS A 104      14.831  -6.872 -19.034  1.00  0.70           H  
ATOM   1643 1HG  LYS A 104      16.187  -8.269 -20.566  1.00  0.70           H  
ATOM   1644 2HG  LYS A 104      16.069  -7.018 -21.808  1.00  0.70           H  
ATOM   1645 1HD  LYS A 104      17.215  -5.419 -20.319  1.00  0.70           H  
ATOM   1646 2HD  LYS A 104      17.350  -6.670 -19.071  1.00  0.70           H  
ATOM   1647 1HE  LYS A 104      18.696  -8.057 -20.610  1.00  0.70           H  
ATOM   1648 2HE  LYS A 104      18.553  -6.806 -21.860  1.00  0.70           H  
ATOM   1649 1HZ  LYS A 104      20.628  -6.646 -20.678  1.00  0.70           H  
ATOM   1650 2HZ  LYS A 104      19.716  -5.301 -20.398  1.00  0.70           H  
ATOM   1651 3HZ  LYS A 104      19.851  -6.462 -19.235  1.00  0.70           H  
ATOM   1652  N   ARG A 105      11.710  -5.896 -19.924  1.00  0.82           N  
ATOM   1653  CA  ARG A 105      10.544  -5.553 -19.113  1.00  0.82           C  
ATOM   1654  C   ARG A 105       9.344  -6.433 -19.447  1.00  0.82           C  
ATOM   1655  O   ARG A 105       8.533  -6.751 -18.578  1.00  0.82           O  
ATOM   1656  CB  ARG A 105      10.183  -4.088 -19.288  1.00  0.82           C  
ATOM   1657  CG  ARG A 105      11.187  -3.097 -18.693  1.00  0.82           C  
ATOM   1658  CD  ARG A 105      11.243  -3.181 -17.213  1.00  0.82           C  
ATOM   1659  NE  ARG A 105      12.185  -2.223 -16.653  1.00  0.82           N  
ATOM   1660  CZ  ARG A 105      12.617  -2.229 -15.377  1.00  0.82           C  
ATOM   1661  NH1 ARG A 105      12.181  -3.144 -14.537  1.00  0.82           N  
ATOM   1662  NH2 ARG A 105      13.487  -1.324 -14.971  1.00  0.82           N  
ATOM   1663  H   ARG A 105      12.071  -5.208 -20.584  1.00  0.82           H  
ATOM   1664  HA  ARG A 105      10.800  -5.716 -18.067  1.00  0.82           H  
ATOM   1665 1HB  ARG A 105      10.167  -3.887 -20.351  1.00  0.82           H  
ATOM   1666 2HB  ARG A 105       9.192  -3.885 -18.885  1.00  0.82           H  
ATOM   1667 1HG  ARG A 105      12.179  -3.322 -19.060  1.00  0.82           H  
ATOM   1668 2HG  ARG A 105      10.913  -2.080 -18.983  1.00  0.82           H  
ATOM   1669 1HD  ARG A 105      10.257  -2.969 -16.800  1.00  0.82           H  
ATOM   1670 2HD  ARG A 105      11.555  -4.183 -16.917  1.00  0.82           H  
ATOM   1671  HE  ARG A 105      12.545  -1.509 -17.270  1.00  0.82           H  
ATOM   1672 1HH1 ARG A 105      11.518  -3.842 -14.849  1.00  0.82           H  
ATOM   1673 2HH1 ARG A 105      12.509  -3.152 -13.583  1.00  0.82           H  
ATOM   1674 1HH2 ARG A 105      13.829  -0.628 -15.619  1.00  0.82           H  
ATOM   1675 2HH2 ARG A 105      13.820  -1.343 -14.020  1.00  0.82           H  
ATOM   1676  N   VAL A 106       9.230  -6.829 -20.710  1.00  1.02           N  
ATOM   1677  CA  VAL A 106       8.148  -7.696 -21.135  1.00  1.02           C  
ATOM   1678  C   VAL A 106       8.386  -9.148 -20.710  1.00  1.02           C  
ATOM   1679  O   VAL A 106       7.463  -9.811 -20.232  1.00  1.02           O  
ATOM   1680  CB  VAL A 106       7.945  -7.599 -22.654  1.00  1.02           C  
ATOM   1681  CG1 VAL A 106       6.930  -8.630 -23.116  1.00  1.02           C  
ATOM   1682  CG2 VAL A 106       7.446  -6.179 -23.003  1.00  1.02           C  
ATOM   1683  H   VAL A 106       9.906  -6.501 -21.400  1.00  1.02           H  
ATOM   1684  HA  VAL A 106       7.232  -7.348 -20.658  1.00  1.02           H  
ATOM   1685  HB  VAL A 106       8.897  -7.796 -23.158  1.00  1.02           H  
ATOM   1686 1HG1 VAL A 106       6.799  -8.553 -24.194  1.00  1.02           H  
ATOM   1687 2HG1 VAL A 106       7.291  -9.628 -22.864  1.00  1.02           H  
ATOM   1688 3HG1 VAL A 106       5.977  -8.452 -22.619  1.00  1.02           H  
ATOM   1689 1HG2 VAL A 106       7.311  -6.095 -24.079  1.00  1.02           H  
ATOM   1690 2HG2 VAL A 106       6.498  -5.995 -22.500  1.00  1.02           H  
ATOM   1691 3HG2 VAL A 106       8.167  -5.443 -22.675  1.00  1.02           H  
ATOM   1692  N   GLU A 107       9.612  -9.658 -20.895  1.00  1.32           N  
ATOM   1693  CA  GLU A 107       9.903 -11.041 -20.518  1.00  1.32           C  
ATOM   1694  C   GLU A 107       9.803 -11.334 -19.011  1.00  1.32           C  
ATOM   1695  O   GLU A 107       9.345 -12.418 -18.637  1.00  1.32           O  
ATOM   1696  CB  GLU A 107      11.297 -11.485 -20.998  1.00  1.32           C  
ATOM   1697  CG  GLU A 107      11.456 -11.698 -22.520  1.00  1.32           C  
ATOM   1698  CD  GLU A 107      12.847 -12.226 -22.889  1.00  1.32           C  
ATOM   1699  OE1 GLU A 107      13.731 -12.135 -22.070  1.00  1.32           O  
ATOM   1700  OE2 GLU A 107      13.014 -12.733 -23.983  1.00  1.32           O  
ATOM   1701  H   GLU A 107      10.344  -9.082 -21.307  1.00  1.32           H  
ATOM   1702  HA  GLU A 107       9.172 -11.674 -21.018  1.00  1.32           H  
ATOM   1703 1HB  GLU A 107      12.026 -10.726 -20.702  1.00  1.32           H  
ATOM   1704 2HB  GLU A 107      11.573 -12.412 -20.498  1.00  1.32           H  
ATOM   1705 1HG  GLU A 107      10.704 -12.406 -22.861  1.00  1.32           H  
ATOM   1706 2HG  GLU A 107      11.284 -10.750 -23.030  1.00  1.32           H  
ATOM   1707  N   LYS A 108      10.226 -10.401 -18.146  1.00  1.71           N  
ATOM   1708  CA  LYS A 108      10.177 -10.667 -16.706  1.00  1.71           C  
ATOM   1709  C   LYS A 108      10.299  -9.399 -15.858  1.00  1.71           C  
ATOM   1710  O   LYS A 108       9.333  -9.014 -15.195  1.00  1.71           O  
ATOM   1711  OXT LYS A 108      11.425  -9.014 -15.546  1.00  1.71           O  
ATOM   1712  CB  LYS A 108      11.280 -11.664 -16.314  1.00  1.71           C  
ATOM   1713  CG  LYS A 108      11.255 -12.116 -14.852  1.00  1.71           C  
ATOM   1714  CD  LYS A 108      12.306 -13.199 -14.589  1.00  1.71           C  
ATOM   1715  CE  LYS A 108      12.289 -13.662 -13.136  1.00  1.71           C  
ATOM   1716  NZ  LYS A 108      13.305 -14.721 -12.881  1.00  1.71           N  
ATOM   1717  H   LYS A 108      10.616  -9.520 -18.491  1.00  1.71           H  
ATOM   1718  HA  LYS A 108       9.211 -11.117 -16.481  1.00  1.71           H  
ATOM   1719 1HB  LYS A 108      11.209 -12.559 -16.930  1.00  1.71           H  
ATOM   1720 2HB  LYS A 108      12.255 -11.215 -16.507  1.00  1.71           H  
ATOM   1721 1HG  LYS A 108      11.451 -11.263 -14.201  1.00  1.71           H  
ATOM   1722 2HG  LYS A 108      10.269 -12.514 -14.614  1.00  1.71           H  
ATOM   1723 1HD  LYS A 108      12.112 -14.056 -15.237  1.00  1.71           H  
ATOM   1724 2HD  LYS A 108      13.296 -12.808 -14.823  1.00  1.71           H  
ATOM   1725 1HE  LYS A 108      12.494 -12.812 -12.487  1.00  1.71           H  
ATOM   1726 2HE  LYS A 108      11.301 -14.057 -12.899  1.00  1.71           H  
ATOM   1727 1HZ  LYS A 108      13.263 -15.003 -11.912  1.00  1.71           H  
ATOM   1728 2HZ  LYS A 108      13.115 -15.519 -13.471  1.00  1.71           H  
ATOM   1729 3HZ  LYS A 108      14.226 -14.362 -13.087  1.00  1.71           H  
TER    1730
ENDMDL

REMARK ID 447616 MODEL 5 2022-11-05_00000069_1_19
PFRMAT TS
TARGET 2022-11-05_00000069_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.816   0.586  -0.555  1.00  5.36           N  
ATOM      2  CA  GLY A   1       2.678   0.914   0.573  1.00  5.36           C  
ATOM      3  C   GLY A   1       3.493   2.160   0.235  1.00  5.36           C  
ATOM      4  O   GLY A   1       2.978   3.048  -0.453  1.00  5.36           O  
ATOM      5  H   GLY A   1       0.964   0.066  -0.390  1.00  5.36           H  
ATOM      6 1HA  GLY A   1       2.071   1.090   1.462  1.00  5.36           H  
ATOM      7 2HA  GLY A   1       3.315   0.058   0.774  1.00  5.36           H  
ATOM      8  N   PRO A   2       4.758   2.259   0.689  1.00  4.55           N  
ATOM      9  CA  PRO A   2       5.690   3.342   0.406  1.00  4.55           C  
ATOM     10  C   PRO A   2       5.790   3.633  -1.087  1.00  4.55           C  
ATOM     11  O   PRO A   2       5.949   4.784  -1.488  1.00  4.55           O  
ATOM     12  CB  PRO A   2       7.001   2.789   0.964  1.00  4.55           C  
ATOM     13  CG  PRO A   2       6.565   1.882   2.096  1.00  4.55           C  
ATOM     14  CD  PRO A   2       5.307   1.219   1.584  1.00  4.55           C  
ATOM     15  HA  PRO A   2       5.378   4.241   0.958  1.00  4.55           H  
ATOM     16 1HB  PRO A   2       7.555   2.258   0.174  1.00  4.55           H  
ATOM     17 2HB  PRO A   2       7.642   3.616   1.302  1.00  4.55           H  
ATOM     18 1HG  PRO A   2       7.360   1.159   2.331  1.00  4.55           H  
ATOM     19 2HG  PRO A   2       6.393   2.472   3.009  1.00  4.55           H  
ATOM     20 1HD  PRO A   2       5.570   0.309   1.021  1.00  4.55           H  
ATOM     21 2HD  PRO A   2       4.627   1.017   2.427  1.00  4.55           H  
ATOM     22  N   LEU A   3       5.657   2.597  -1.915  1.00  3.62           N  
ATOM     23  CA  LEU A   3       5.705   2.775  -3.357  1.00  3.62           C  
ATOM     24  C   LEU A   3       4.470   3.528  -3.824  1.00  3.62           C  
ATOM     25  O   LEU A   3       4.551   4.449  -4.639  1.00  3.62           O  
ATOM     26  CB  LEU A   3       5.815   1.428  -4.062  1.00  3.62           C  
ATOM     27  CG  LEU A   3       5.883   1.490  -5.577  1.00  3.62           C  
ATOM     28  CD1 LEU A   3       7.085   2.336  -5.993  1.00  3.62           C  
ATOM     29  CD2 LEU A   3       5.994   0.077  -6.124  1.00  3.62           C  
ATOM     30  H   LEU A   3       5.532   1.666  -1.546  1.00  3.62           H  
ATOM     31  HA  LEU A   3       6.585   3.368  -3.604  1.00  3.62           H  
ATOM     32 1HB  LEU A   3       6.710   0.921  -3.708  1.00  3.62           H  
ATOM     33 2HB  LEU A   3       4.948   0.824  -3.794  1.00  3.62           H  
ATOM     34  HG  LEU A   3       4.987   1.957  -5.964  1.00  3.62           H  
ATOM     35 1HD1 LEU A   3       7.144   2.391  -7.083  1.00  3.62           H  
ATOM     36 2HD1 LEU A   3       6.977   3.343  -5.590  1.00  3.62           H  
ATOM     37 3HD1 LEU A   3       7.997   1.886  -5.608  1.00  3.62           H  
ATOM     38 1HD2 LEU A   3       6.045   0.104  -7.205  1.00  3.62           H  
ATOM     39 2HD2 LEU A   3       6.897  -0.392  -5.734  1.00  3.62           H  
ATOM     40 3HD2 LEU A   3       5.123  -0.501  -5.816  1.00  3.62           H  
ATOM     41  N   GLY A   4       3.301   3.135  -3.316  1.00  2.74           N  
ATOM     42  CA  GLY A   4       2.079   3.812  -3.707  1.00  2.74           C  
ATOM     43  C   GLY A   4       2.174   5.274  -3.296  1.00  2.74           C  
ATOM     44  O   GLY A   4       1.762   6.171  -4.041  1.00  2.74           O  
ATOM     45  H   GLY A   4       3.263   2.388  -2.633  1.00  2.74           H  
ATOM     46 1HA  GLY A   4       1.933   3.729  -4.783  1.00  2.74           H  
ATOM     47 2HA  GLY A   4       1.228   3.340  -3.214  1.00  2.74           H  
ATOM     48  N   SER A   5       2.759   5.512  -2.115  1.00  2.03           N  
ATOM     49  CA  SER A   5       2.926   6.863  -1.606  1.00  2.03           C  
ATOM     50  C   SER A   5       3.889   7.661  -2.482  1.00  2.03           C  
ATOM     51  O   SER A   5       3.612   8.806  -2.832  1.00  2.03           O  
ATOM     52  CB  SER A   5       3.444   6.820  -0.184  1.00  2.03           C  
ATOM     53  OG  SER A   5       2.503   6.230   0.679  1.00  2.03           O  
ATOM     54  H   SER A   5       3.059   4.714  -1.551  1.00  2.03           H  
ATOM     55  HA  SER A   5       1.956   7.359  -1.612  1.00  2.03           H  
ATOM     56 1HB  SER A   5       4.371   6.263  -0.151  1.00  2.03           H  
ATOM     57 2HB  SER A   5       3.661   7.834   0.148  1.00  2.03           H  
ATOM     58  HG  SER A   5       2.423   5.305   0.388  1.00  2.03           H  
ATOM     59  N   ALA A   6       4.997   7.037  -2.894  1.00  1.52           N  
ATOM     60  CA  ALA A   6       5.983   7.707  -3.732  1.00  1.52           C  
ATOM     61  C   ALA A   6       5.373   8.167  -5.042  1.00  1.52           C  
ATOM     62  O   ALA A   6       5.614   9.292  -5.507  1.00  1.52           O  
ATOM     63  CB  ALA A   6       7.113   6.741  -4.031  1.00  1.52           C  
ATOM     64  H   ALA A   6       5.189   6.090  -2.573  1.00  1.52           H  
ATOM     65  HA  ALA A   6       6.355   8.579  -3.198  1.00  1.52           H  
ATOM     66 1HB  ALA A   6       7.842   7.217  -4.640  1.00  1.52           H  
ATOM     67 2HB  ALA A   6       7.567   6.412  -3.096  1.00  1.52           H  
ATOM     68 3HB  ALA A   6       6.717   5.878  -4.561  1.00  1.52           H  
ATOM     69  N   ARG A   7       4.547   7.295  -5.607  1.00  1.18           N  
ATOM     70  CA  ARG A   7       3.872   7.554  -6.855  1.00  1.18           C  
ATOM     71  C   ARG A   7       2.799   8.605  -6.678  1.00  1.18           C  
ATOM     72  O   ARG A   7       2.683   9.518  -7.494  1.00  1.18           O  
ATOM     73  CB  ARG A   7       3.288   6.253  -7.352  1.00  1.18           C  
ATOM     74  CG  ARG A   7       4.341   5.279  -7.825  1.00  1.18           C  
ATOM     75  CD  ARG A   7       3.820   3.933  -8.101  1.00  1.18           C  
ATOM     76  NE  ARG A   7       4.840   3.140  -8.729  1.00  1.18           N  
ATOM     77  CZ  ARG A   7       4.690   1.891  -9.185  1.00  1.18           C  
ATOM     78  NH1 ARG A   7       3.528   1.279  -9.073  1.00  1.18           N  
ATOM     79  NH2 ARG A   7       5.718   1.274  -9.750  1.00  1.18           N  
ATOM     80  H   ARG A   7       4.412   6.384  -5.162  1.00  1.18           H  
ATOM     81  HA  ARG A   7       4.604   7.913  -7.578  1.00  1.18           H  
ATOM     82 1HB  ARG A   7       2.734   5.773  -6.546  1.00  1.18           H  
ATOM     83 2HB  ARG A   7       2.595   6.446  -8.161  1.00  1.18           H  
ATOM     84 1HG  ARG A   7       4.804   5.659  -8.739  1.00  1.18           H  
ATOM     85 2HG  ARG A   7       5.111   5.182  -7.058  1.00  1.18           H  
ATOM     86 1HD  ARG A   7       3.572   3.468  -7.150  1.00  1.18           H  
ATOM     87 2HD  ARG A   7       2.940   3.942  -8.718  1.00  1.18           H  
ATOM     88  HE  ARG A   7       5.768   3.582  -8.833  1.00  1.18           H  
ATOM     89 1HH1 ARG A   7       2.748   1.755  -8.641  1.00  1.18           H  
ATOM     90 2HH1 ARG A   7       3.417   0.336  -9.419  1.00  1.18           H  
ATOM     91 1HH2 ARG A   7       6.630   1.764  -9.836  1.00  1.18           H  
ATOM     92 2HH2 ARG A   7       5.619   0.337 -10.097  1.00  1.18           H  
ATOM     93  N   SER A   8       2.061   8.530  -5.572  1.00  0.97           N  
ATOM     94  CA  SER A   8       1.000   9.480  -5.316  1.00  0.97           C  
ATOM     95  C   SER A   8       1.565  10.881  -5.163  1.00  0.97           C  
ATOM     96  O   SER A   8       1.036  11.833  -5.743  1.00  0.97           O  
ATOM     97  CB  SER A   8       0.256   9.084  -4.060  1.00  0.97           C  
ATOM     98  OG  SER A   8      -0.396   7.849  -4.232  1.00  0.97           O  
ATOM     99  H   SER A   8       2.194   7.763  -4.917  1.00  0.97           H  
ATOM    100  HA  SER A   8       0.311   9.473  -6.157  1.00  0.97           H  
ATOM    101 1HB  SER A   8       0.958   9.015  -3.231  1.00  0.97           H  
ATOM    102 2HB  SER A   8      -0.470   9.854  -3.811  1.00  0.97           H  
ATOM    103  HG  SER A   8       0.323   7.179  -4.316  1.00  0.97           H  
ATOM    104  N   ASP A   9       2.680  11.013  -4.434  1.00  0.85           N  
ATOM    105  CA  ASP A   9       3.272  12.328  -4.257  1.00  0.85           C  
ATOM    106  C   ASP A   9       3.707  12.906  -5.592  1.00  0.85           C  
ATOM    107  O   ASP A   9       3.455  14.078  -5.873  1.00  0.85           O  
ATOM    108  CB  ASP A   9       4.487  12.266  -3.323  1.00  0.85           C  
ATOM    109  CG  ASP A   9       4.136  12.046  -1.841  1.00  0.85           C  
ATOM    110  OD1 ASP A   9       2.983  12.169  -1.484  1.00  0.85           O  
ATOM    111  OD2 ASP A   9       5.044  11.797  -1.072  1.00  0.85           O  
ATOM    112  H   ASP A   9       3.091  10.199  -3.976  1.00  0.85           H  
ATOM    113  HA  ASP A   9       2.524  12.989  -3.822  1.00  0.85           H  
ATOM    114 1HB  ASP A   9       5.131  11.439  -3.644  1.00  0.85           H  
ATOM    115 2HB  ASP A   9       5.065  13.183  -3.419  1.00  0.85           H  
ATOM    116  N   ALA A  10       4.328  12.082  -6.437  1.00  0.78           N  
ATOM    117  CA  ALA A  10       4.757  12.536  -7.749  1.00  0.78           C  
ATOM    118  C   ALA A  10       3.576  12.905  -8.651  1.00  0.78           C  
ATOM    119  O   ALA A  10       3.628  13.902  -9.373  1.00  0.78           O  
ATOM    120  CB  ALA A  10       5.605  11.478  -8.370  1.00  0.78           C  
ATOM    121  H   ALA A  10       4.534  11.118  -6.158  1.00  0.78           H  
ATOM    122  HA  ALA A  10       5.358  13.432  -7.616  1.00  0.78           H  
ATOM    123 1HB  ALA A  10       5.970  11.812  -9.330  1.00  0.78           H  
ATOM    124 2HB  ALA A  10       6.418  11.299  -7.716  1.00  0.78           H  
ATOM    125 3HB  ALA A  10       5.027  10.566  -8.481  1.00  0.78           H  
ATOM    126  N   LEU A  11       2.483  12.137  -8.592  1.00  0.73           N  
ATOM    127  CA  LEU A  11       1.309  12.447  -9.409  1.00  0.73           C  
ATOM    128  C   LEU A  11       0.724  13.789  -9.002  1.00  0.73           C  
ATOM    129  O   LEU A  11       0.372  14.613  -9.854  1.00  0.73           O  
ATOM    130  CB  LEU A  11       0.253  11.342  -9.239  1.00  0.73           C  
ATOM    131  CG  LEU A  11       0.590   9.947  -9.896  1.00  0.73           C  
ATOM    132  CD1 LEU A  11      -0.352   8.896  -9.389  1.00  0.73           C  
ATOM    133  CD2 LEU A  11       0.425  10.045 -11.386  1.00  0.73           C  
ATOM    134  H   LEU A  11       2.474  11.310  -7.994  1.00  0.73           H  
ATOM    135  HA  LEU A  11       1.610  12.503 -10.450  1.00  0.73           H  
ATOM    136 1HB  LEU A  11       0.105  11.175  -8.173  1.00  0.73           H  
ATOM    137 2HB  LEU A  11      -0.684  11.694  -9.664  1.00  0.73           H  
ATOM    138  HG  LEU A  11       1.607   9.662  -9.659  1.00  0.73           H  
ATOM    139 1HD1 LEU A  11      -0.113   7.941  -9.857  1.00  0.73           H  
ATOM    140 2HD1 LEU A  11      -0.244   8.806  -8.313  1.00  0.73           H  
ATOM    141 3HD1 LEU A  11      -1.370   9.175  -9.628  1.00  0.73           H  
ATOM    142 1HD2 LEU A  11       0.648   9.096 -11.846  1.00  0.73           H  
ATOM    143 2HD2 LEU A  11      -0.598  10.326 -11.624  1.00  0.73           H  
ATOM    144 3HD2 LEU A  11       1.093  10.784 -11.763  1.00  0.73           H  
ATOM    145  N   LEU A  12       0.673  14.033  -7.694  1.00  0.70           N  
ATOM    146  CA  LEU A  12       0.136  15.282  -7.188  1.00  0.70           C  
ATOM    147  C   LEU A  12       1.097  16.435  -7.449  1.00  0.70           C  
ATOM    148  O   LEU A  12       0.663  17.548  -7.761  1.00  0.70           O  
ATOM    149  CB  LEU A  12      -0.189  15.133  -5.703  1.00  0.70           C  
ATOM    150  CG  LEU A  12      -1.344  14.157  -5.426  1.00  0.70           C  
ATOM    151  CD1 LEU A  12      -1.499  13.969  -3.929  1.00  0.70           C  
ATOM    152  CD2 LEU A  12      -2.626  14.693  -6.080  1.00  0.70           C  
ATOM    153  H   LEU A  12       0.979  13.318  -7.032  1.00  0.70           H  
ATOM    154  HA  LEU A  12      -0.793  15.489  -7.713  1.00  0.70           H  
ATOM    155 1HB  LEU A  12       0.701  14.754  -5.190  1.00  0.70           H  
ATOM    156 2HB  LEU A  12      -0.447  16.105  -5.291  1.00  0.70           H  
ATOM    157  HG  LEU A  12      -1.108  13.185  -5.859  1.00  0.70           H  
ATOM    158 1HD1 LEU A  12      -2.307  13.264  -3.732  1.00  0.70           H  
ATOM    159 2HD1 LEU A  12      -0.565  13.576  -3.518  1.00  0.70           H  
ATOM    160 3HD1 LEU A  12      -1.730  14.924  -3.463  1.00  0.70           H  
ATOM    161 1HD2 LEU A  12      -3.445  13.997  -5.898  1.00  0.70           H  
ATOM    162 2HD2 LEU A  12      -2.875  15.666  -5.656  1.00  0.70           H  
ATOM    163 3HD2 LEU A  12      -2.470  14.796  -7.155  1.00  0.70           H  
ATOM    164  N   TRP A  13       2.408  16.172  -7.382  1.00  0.69           N  
ATOM    165  CA  TRP A  13       3.379  17.216  -7.660  1.00  0.69           C  
ATOM    166  C   TRP A  13       3.189  17.682  -9.087  1.00  0.69           C  
ATOM    167  O   TRP A  13       3.089  18.889  -9.345  1.00  0.69           O  
ATOM    168  CB  TRP A  13       4.826  16.733  -7.473  1.00  0.69           C  
ATOM    169  CG  TRP A  13       5.826  17.834  -7.712  1.00  0.69           C  
ATOM    170  CD1 TRP A  13       6.220  18.721  -6.791  1.00  0.69           C  
ATOM    171  CD2 TRP A  13       6.543  18.183  -8.929  1.00  0.69           C  
ATOM    172  NE1 TRP A  13       7.118  19.610  -7.333  1.00  0.69           N  
ATOM    173  CE2 TRP A  13       7.320  19.296  -8.638  1.00  0.69           C  
ATOM    174  CE3 TRP A  13       6.577  17.661 -10.197  1.00  0.69           C  
ATOM    175  CZ2 TRP A  13       8.119  19.903  -9.587  1.00  0.69           C  
ATOM    176  CZ3 TRP A  13       7.396  18.256 -11.155  1.00  0.69           C  
ATOM    177  CH2 TRP A  13       8.142  19.352 -10.859  1.00  0.69           C  
ATOM    178  H   TRP A  13       2.737  15.252  -7.098  1.00  0.69           H  
ATOM    179  HA  TRP A  13       3.197  18.055  -6.989  1.00  0.69           H  
ATOM    180 1HB  TRP A  13       4.954  16.346  -6.464  1.00  0.69           H  
ATOM    181 2HB  TRP A  13       5.032  15.918  -8.167  1.00  0.69           H  
ATOM    182  HD1 TRP A  13       5.861  18.738  -5.765  1.00  0.69           H  
ATOM    183  HE1 TRP A  13       7.554  20.380  -6.842  1.00  0.69           H  
ATOM    184  HE3 TRP A  13       5.979  16.789 -10.432  1.00  0.69           H  
ATOM    185  HZ2 TRP A  13       8.713  20.769  -9.356  1.00  0.69           H  
ATOM    186  HZ3 TRP A  13       7.425  17.819 -12.144  1.00  0.69           H  
ATOM    187  HH2 TRP A  13       8.769  19.797 -11.630  1.00  0.69           H  
ATOM    188  N   LEU A  14       3.087  16.726 -10.014  1.00  0.68           N  
ATOM    189  CA  LEU A  14       2.898  17.083 -11.401  1.00  0.68           C  
ATOM    190  C   LEU A  14       1.595  17.813 -11.614  1.00  0.68           C  
ATOM    191  O   LEU A  14       1.553  18.785 -12.356  1.00  0.68           O  
ATOM    192  CB  LEU A  14       2.894  15.839 -12.278  1.00  0.68           C  
ATOM    193  CG  LEU A  14       4.196  15.142 -12.435  1.00  0.68           C  
ATOM    194  CD1 LEU A  14       4.005  13.862 -13.214  1.00  0.68           C  
ATOM    195  CD2 LEU A  14       5.094  16.037 -13.121  1.00  0.68           C  
ATOM    196  H   LEU A  14       3.167  15.743  -9.748  1.00  0.68           H  
ATOM    197  HA  LEU A  14       3.716  17.734 -11.702  1.00  0.68           H  
ATOM    198 1HB  LEU A  14       2.209  15.137 -11.826  1.00  0.68           H  
ATOM    199 2HB  LEU A  14       2.528  16.101 -13.254  1.00  0.68           H  
ATOM    200  HG  LEU A  14       4.601  14.891 -11.456  1.00  0.68           H  
ATOM    201 1HD1 LEU A  14       4.965  13.352 -13.329  1.00  0.68           H  
ATOM    202 2HD1 LEU A  14       3.318  13.230 -12.682  1.00  0.68           H  
ATOM    203 3HD1 LEU A  14       3.596  14.087 -14.197  1.00  0.68           H  
ATOM    204 1HD2 LEU A  14       6.035  15.553 -13.227  1.00  0.68           H  
ATOM    205 2HD2 LEU A  14       4.683  16.282 -14.091  1.00  0.68           H  
ATOM    206 3HD2 LEU A  14       5.203  16.932 -12.550  1.00  0.68           H  
ATOM    207  N   ALA A  15       0.526  17.387 -10.950  1.00  0.68           N  
ATOM    208  CA  ALA A  15      -0.746  18.069 -11.129  1.00  0.68           C  
ATOM    209  C   ALA A  15      -0.669  19.531 -10.690  1.00  0.68           C  
ATOM    210  O   ALA A  15      -1.236  20.415 -11.333  1.00  0.68           O  
ATOM    211  CB  ALA A  15      -1.811  17.348 -10.337  1.00  0.68           C  
ATOM    212  H   ALA A  15       0.579  16.562 -10.351  1.00  0.68           H  
ATOM    213  HA  ALA A  15      -0.999  18.046 -12.185  1.00  0.68           H  
ATOM    214 1HB  ALA A  15      -2.772  17.838 -10.491  1.00  0.68           H  
ATOM    215 2HB  ALA A  15      -1.859  16.317 -10.679  1.00  0.68           H  
ATOM    216 3HB  ALA A  15      -1.554  17.371  -9.280  1.00  0.68           H  
ATOM    217  N   ALA A  16       0.024  19.775  -9.574  1.00  0.69           N  
ATOM    218  CA  ALA A  16       0.190  21.112  -9.013  1.00  0.69           C  
ATOM    219  C   ALA A  16       1.047  22.027  -9.882  1.00  0.69           C  
ATOM    220  O   ALA A  16       0.752  23.215 -10.034  1.00  0.69           O  
ATOM    221  CB  ALA A  16       0.821  21.008  -7.639  1.00  0.69           C  
ATOM    222  H   ALA A  16       0.445  18.989  -9.077  1.00  0.69           H  
ATOM    223  HA  ALA A  16      -0.798  21.560  -8.926  1.00  0.69           H  
ATOM    224 1HB  ALA A  16       0.913  21.999  -7.203  1.00  0.69           H  
ATOM    225 2HB  ALA A  16       0.197  20.381  -7.003  1.00  0.69           H  
ATOM    226 3HB  ALA A  16       1.808  20.556  -7.731  1.00  0.69           H  
ATOM    227  N   ASN A  17       2.111  21.466 -10.450  1.00  0.71           N  
ATOM    228  CA  ASN A  17       3.069  22.219 -11.252  1.00  0.71           C  
ATOM    229  C   ASN A  17       2.686  22.336 -12.703  1.00  0.71           C  
ATOM    230  O   ASN A  17       3.000  23.339 -13.350  1.00  0.71           O  
ATOM    231  CB  ASN A  17       4.433  21.617 -11.061  1.00  0.71           C  
ATOM    232  CG  ASN A  17       4.916  21.985  -9.698  1.00  0.71           C  
ATOM    233  OD1 ASN A  17       5.498  23.064  -9.484  1.00  0.71           O  
ATOM    234  ND2 ASN A  17       4.609  21.174  -8.743  1.00  0.71           N  
ATOM    235  H   ASN A  17       2.296  20.477 -10.270  1.00  0.71           H  
ATOM    236  HA  ASN A  17       3.102  23.234 -10.858  1.00  0.71           H  
ATOM    237 1HB  ASN A  17       4.376  20.525 -11.146  1.00  0.71           H  
ATOM    238 2HB  ASN A  17       5.124  21.981 -11.819  1.00  0.71           H  
ATOM    239 1HD2 ASN A  17       4.847  21.407  -7.801  1.00  0.71           H  
ATOM    240 2HD2 ASN A  17       4.084  20.328  -8.957  1.00  0.71           H  
ATOM    241  N   PHE A  18       1.984  21.338 -13.210  1.00  0.76           N  
ATOM    242  CA  PHE A  18       1.580  21.326 -14.594  1.00  0.76           C  
ATOM    243  C   PHE A  18       0.075  21.070 -14.702  1.00  0.76           C  
ATOM    244  O   PHE A  18      -0.345  19.994 -15.138  1.00  0.76           O  
ATOM    245  CB  PHE A  18       2.312  20.239 -15.338  1.00  0.76           C  
ATOM    246  CG  PHE A  18       3.799  20.319 -15.205  1.00  0.76           C  
ATOM    247  CD1 PHE A  18       4.452  19.355 -14.488  1.00  0.76           C  
ATOM    248  CD2 PHE A  18       4.540  21.368 -15.733  1.00  0.76           C  
ATOM    249  CE1 PHE A  18       5.809  19.399 -14.329  1.00  0.76           C  
ATOM    250  CE2 PHE A  18       5.904  21.413 -15.569  1.00  0.76           C  
ATOM    251  CZ  PHE A  18       6.534  20.415 -14.867  1.00  0.76           C  
ATOM    252  H   PHE A  18       1.746  20.539 -12.637  1.00  0.76           H  
ATOM    253  HA  PHE A  18       1.831  22.275 -15.059  1.00  0.76           H  
ATOM    254 1HB  PHE A  18       1.988  19.271 -14.973  1.00  0.76           H  
ATOM    255 2HB  PHE A  18       2.048  20.307 -16.387  1.00  0.76           H  
ATOM    256  HD1 PHE A  18       3.868  18.546 -14.056  1.00  0.76           H  
ATOM    257  HD2 PHE A  18       4.025  22.164 -16.285  1.00  0.76           H  
ATOM    258  HE1 PHE A  18       6.307  18.627 -13.780  1.00  0.76           H  
ATOM    259  HE2 PHE A  18       6.483  22.236 -15.994  1.00  0.76           H  
ATOM    260  HZ  PHE A  18       7.603  20.438 -14.738  1.00  0.76           H  
ATOM    261  N   PRO A  19      -0.769  22.034 -14.308  1.00  0.83           N  
ATOM    262  CA  PRO A  19      -2.201  21.928 -14.319  1.00  0.83           C  
ATOM    263  C   PRO A  19      -2.590  21.949 -15.770  1.00  0.83           C  
ATOM    264  O   PRO A  19      -1.737  22.151 -16.634  1.00  0.83           O  
ATOM    265  CB  PRO A  19      -2.660  23.159 -13.540  1.00  0.83           C  
ATOM    266  CG  PRO A  19      -1.552  24.165 -13.752  1.00  0.83           C  
ATOM    267  CD  PRO A  19      -0.284  23.333 -13.786  1.00  0.83           C  
ATOM    268  HA  PRO A  19      -2.513  20.993 -13.826  1.00  0.83           H  
ATOM    269 1HB  PRO A  19      -3.638  23.497 -13.916  1.00  0.83           H  
ATOM    270 2HB  PRO A  19      -2.799  22.889 -12.479  1.00  0.83           H  
ATOM    271 1HG  PRO A  19      -1.721  24.720 -14.688  1.00  0.83           H  
ATOM    272 2HG  PRO A  19      -1.550  24.902 -12.936  1.00  0.83           H  
ATOM    273 1HD  PRO A  19       0.446  23.809 -14.446  1.00  0.83           H  
ATOM    274 2HD  PRO A  19       0.079  23.223 -12.755  1.00  0.83           H  
ATOM    275  N   GLU A  20      -3.845  21.652 -16.053  1.00  0.94           N  
ATOM    276  CA  GLU A  20      -4.411  21.620 -17.420  1.00  0.94           C  
ATOM    277  C   GLU A  20      -4.037  20.300 -18.085  1.00  0.94           C  
ATOM    278  O   GLU A  20      -4.913  19.521 -18.456  1.00  0.94           O  
ATOM    279  CB  GLU A  20      -3.950  22.798 -18.306  1.00  0.94           C  
ATOM    280  CG  GLU A  20      -4.397  24.183 -17.824  1.00  0.94           C  
ATOM    281  CD  GLU A  20      -5.890  24.378 -17.865  1.00  0.94           C  
ATOM    282  OE1 GLU A  20      -6.481  24.121 -18.886  1.00  0.94           O  
ATOM    283  OE2 GLU A  20      -6.438  24.783 -16.867  1.00  0.94           O  
ATOM    284  H   GLU A  20      -4.450  21.425 -15.260  1.00  0.94           H  
ATOM    285  HA  GLU A  20      -5.498  21.668 -17.347  1.00  0.94           H  
ATOM    286 1HB  GLU A  20      -2.889  22.799 -18.496  1.00  0.94           H  
ATOM    287 2HB  GLU A  20      -4.416  22.672 -19.282  1.00  0.94           H  
ATOM    288 1HG  GLU A  20      -4.050  24.331 -16.802  1.00  0.94           H  
ATOM    289 2HG  GLU A  20      -3.919  24.937 -18.448  1.00  0.94           H  
ATOM    290  N   ALA A  21      -2.749  19.968 -18.099  1.00  1.11           N  
ATOM    291  CA  ALA A  21      -2.306  18.666 -18.596  1.00  1.11           C  
ATOM    292  C   ALA A  21      -3.005  17.565 -17.819  1.00  1.11           C  
ATOM    293  O   ALA A  21      -3.452  16.562 -18.382  1.00  1.11           O  
ATOM    294  CB  ALA A  21      -0.809  18.535 -18.442  1.00  1.11           C  
ATOM    295  H   ALA A  21      -2.079  20.663 -17.766  1.00  1.11           H  
ATOM    296  HA  ALA A  21      -2.564  18.570 -19.637  1.00  1.11           H  
ATOM    297 1HB  ALA A  21      -0.470  17.575 -18.797  1.00  1.11           H  
ATOM    298 2HB  ALA A  21      -0.347  19.321 -19.013  1.00  1.11           H  
ATOM    299 3HB  ALA A  21      -0.540  18.638 -17.392  1.00  1.11           H  
ATOM    300  N   PHE A  22      -3.147  17.807 -16.518  1.00  1.33           N  
ATOM    301  CA  PHE A  22      -3.792  16.892 -15.598  1.00  1.33           C  
ATOM    302  C   PHE A  22      -5.000  17.606 -14.966  1.00  1.33           C  
ATOM    303  O   PHE A  22      -5.332  17.376 -13.800  1.00  1.33           O  
ATOM    304  CB  PHE A  22      -2.778  16.490 -14.537  1.00  1.33           C  
ATOM    305  CG  PHE A  22      -1.461  16.010 -15.153  1.00  1.33           C  
ATOM    306  CD1 PHE A  22      -0.275  16.735 -14.956  1.00  1.33           C  
ATOM    307  CD2 PHE A  22      -1.408  14.902 -15.953  1.00  1.33           C  
ATOM    308  CE1 PHE A  22       0.915  16.335 -15.539  1.00  1.33           C  
ATOM    309  CE2 PHE A  22      -0.213  14.501 -16.535  1.00  1.33           C  
ATOM    310  CZ  PHE A  22       0.947  15.217 -16.325  1.00  1.33           C  
ATOM    311  H   PHE A  22      -2.761  18.668 -16.149  1.00  1.33           H  
ATOM    312  HA  PHE A  22      -4.142  16.011 -16.136  1.00  1.33           H  
ATOM    313 1HB  PHE A  22      -2.567  17.342 -13.894  1.00  1.33           H  
ATOM    314 2HB  PHE A  22      -3.184  15.692 -13.916  1.00  1.33           H  
ATOM    315  HD1 PHE A  22      -0.293  17.633 -14.339  1.00  1.33           H  
ATOM    316  HD2 PHE A  22      -2.322  14.339 -16.124  1.00  1.33           H  
ATOM    317  HE1 PHE A  22       1.822  16.913 -15.374  1.00  1.33           H  
ATOM    318  HE2 PHE A  22      -0.188  13.614 -17.162  1.00  1.33           H  
ATOM    319  HZ  PHE A  22       1.881  14.897 -16.787  1.00  1.33           H  
ATOM    320  N   ASP A  23      -5.606  18.537 -15.721  1.00  1.57           N  
ATOM    321  CA  ASP A  23      -6.740  19.354 -15.263  1.00  1.57           C  
ATOM    322  C   ASP A  23      -6.457  19.941 -13.869  1.00  1.57           C  
ATOM    323  O   ASP A  23      -5.383  20.510 -13.663  1.00  1.57           O  
ATOM    324  CB  ASP A  23      -8.009  18.502 -15.252  1.00  1.57           C  
ATOM    325  CG  ASP A  23      -9.294  19.300 -15.187  1.00  1.57           C  
ATOM    326  OD1 ASP A  23      -9.670  19.959 -16.150  1.00  1.57           O  
ATOM    327  OD2 ASP A  23      -9.833  19.305 -14.088  1.00  1.57           O  
ATOM    328  H   ASP A  23      -5.285  18.670 -16.679  1.00  1.57           H  
ATOM    329  HA  ASP A  23      -6.878  20.179 -15.959  1.00  1.57           H  
ATOM    330 1HB  ASP A  23      -8.032  17.906 -16.164  1.00  1.57           H  
ATOM    331 2HB  ASP A  23      -7.967  17.788 -14.427  1.00  1.57           H  
ATOM    332  N   ASN A  24      -7.437  19.851 -12.945  1.00  1.75           N  
ATOM    333  CA  ASN A  24      -7.293  20.197 -11.539  1.00  1.75           C  
ATOM    334  C   ASN A  24      -7.913  19.029 -10.788  1.00  1.75           C  
ATOM    335  O   ASN A  24      -7.599  18.747  -9.630  1.00  1.75           O  
ATOM    336  CB  ASN A  24      -7.994  21.503 -11.206  1.00  1.75           C  
ATOM    337  CG  ASN A  24      -7.390  22.698 -11.902  1.00  1.75           C  
ATOM    338  OD1 ASN A  24      -6.320  23.184 -11.517  1.00  1.75           O  
ATOM    339  ND2 ASN A  24      -8.058  23.184 -12.918  1.00  1.75           N  
ATOM    340  H   ASN A  24      -8.338  19.463 -13.200  1.00  1.75           H  
ATOM    341  HA  ASN A  24      -6.236  20.256 -11.275  1.00  1.75           H  
ATOM    342 1HB  ASN A  24      -9.045  21.425 -11.495  1.00  1.75           H  
ATOM    343 2HB  ASN A  24      -7.962  21.668 -10.130  1.00  1.75           H  
ATOM    344 1HD2 ASN A  24      -7.706  23.979 -13.415  1.00  1.75           H  
ATOM    345 2HD2 ASN A  24      -8.923  22.762 -13.199  1.00  1.75           H  
ATOM    346  N   SER A  25      -8.792  18.332 -11.522  1.00  1.80           N  
ATOM    347  CA  SER A  25      -9.563  17.172 -11.061  1.00  1.80           C  
ATOM    348  C   SER A  25      -8.829  15.867 -11.309  1.00  1.80           C  
ATOM    349  O   SER A  25      -9.353  14.788 -11.045  1.00  1.80           O  
ATOM    350  CB  SER A  25     -10.856  17.082 -11.827  1.00  1.80           C  
ATOM    351  OG  SER A  25     -10.583  16.801 -13.183  1.00  1.80           O  
ATOM    352  H   SER A  25      -8.990  18.671 -12.473  1.00  1.80           H  
ATOM    353  HA  SER A  25      -9.755  17.277  -9.994  1.00  1.80           H  
ATOM    354 1HB  SER A  25     -11.476  16.294 -11.403  1.00  1.80           H  
ATOM    355 2HB  SER A  25     -11.404  18.020 -11.749  1.00  1.80           H  
ATOM    356  HG  SER A  25     -10.360  17.678 -13.578  1.00  1.80           H  
ATOM    357  N   LEU A  26      -7.660  15.984 -11.908  1.00  1.68           N  
ATOM    358  CA  LEU A  26      -6.816  14.899 -12.376  1.00  1.68           C  
ATOM    359  C   LEU A  26      -7.395  14.155 -13.587  1.00  1.68           C  
ATOM    360  O   LEU A  26      -6.819  13.150 -14.013  1.00  1.68           O  
ATOM    361  CB  LEU A  26      -6.488  13.923 -11.235  1.00  1.68           C  
ATOM    362  CG  LEU A  26      -5.802  14.569 -10.015  1.00  1.68           C  
ATOM    363  CD1 LEU A  26      -5.545  13.524  -8.952  1.00  1.68           C  
ATOM    364  CD2 LEU A  26      -4.510  15.208 -10.463  1.00  1.68           C  
ATOM    365  H   LEU A  26      -7.313  16.921 -12.063  1.00  1.68           H  
ATOM    366  HA  LEU A  26      -5.870  15.330 -12.691  1.00  1.68           H  
ATOM    367 1HB  LEU A  26      -7.385  13.413 -10.904  1.00  1.68           H  
ATOM    368 2HB  LEU A  26      -5.805  13.180 -11.623  1.00  1.68           H  
ATOM    369  HG  LEU A  26      -6.454  15.332  -9.588  1.00  1.68           H  
ATOM    370 1HD1 LEU A  26      -5.066  13.990  -8.091  1.00  1.68           H  
ATOM    371 2HD1 LEU A  26      -6.493  13.080  -8.643  1.00  1.68           H  
ATOM    372 3HD1 LEU A  26      -4.896  12.749  -9.353  1.00  1.68           H  
ATOM    373 1HD2 LEU A  26      -4.033  15.669  -9.601  1.00  1.68           H  
ATOM    374 2HD2 LEU A  26      -3.850  14.451 -10.885  1.00  1.68           H  
ATOM    375 3HD2 LEU A  26      -4.722  15.972 -11.221  1.00  1.68           H  
ATOM    376  N   ARG A  27      -8.471  14.687 -14.210  1.00  1.45           N  
ATOM    377  CA  ARG A  27      -8.882  14.174 -15.522  1.00  1.45           C  
ATOM    378  C   ARG A  27      -7.680  14.460 -16.381  1.00  1.45           C  
ATOM    379  O   ARG A  27      -7.087  15.526 -16.222  1.00  1.45           O  
ATOM    380  CB  ARG A  27     -10.083  14.898 -16.130  1.00  1.45           C  
ATOM    381  CG  ARG A  27     -10.610  14.267 -17.458  1.00  1.45           C  
ATOM    382  CD  ARG A  27     -11.742  15.034 -18.055  1.00  1.45           C  
ATOM    383  NE  ARG A  27     -12.311  14.376 -19.255  1.00  1.45           N  
ATOM    384  CZ  ARG A  27     -11.890  14.522 -20.551  1.00  1.45           C  
ATOM    385  NH1 ARG A  27     -10.867  15.292 -20.871  1.00  1.45           N  
ATOM    386  NH2 ARG A  27     -12.527  13.877 -21.511  1.00  1.45           N  
ATOM    387  H   ARG A  27      -8.998  15.459 -13.795  1.00  1.45           H  
ATOM    388  HA  ARG A  27      -9.062  13.098 -15.483  1.00  1.45           H  
ATOM    389 1HB  ARG A  27     -10.902  14.907 -15.412  1.00  1.45           H  
ATOM    390 2HB  ARG A  27      -9.817  15.935 -16.335  1.00  1.45           H  
ATOM    391 1HG  ARG A  27      -9.807  14.220 -18.196  1.00  1.45           H  
ATOM    392 2HG  ARG A  27     -10.962  13.253 -17.256  1.00  1.45           H  
ATOM    393 1HD  ARG A  27     -12.535  15.133 -17.315  1.00  1.45           H  
ATOM    394 2HD  ARG A  27     -11.389  16.023 -18.343  1.00  1.45           H  
ATOM    395  HE  ARG A  27     -13.096  13.757 -19.101  1.00  1.45           H  
ATOM    396 1HH1 ARG A  27     -10.365  15.779 -20.150  1.00  1.45           H  
ATOM    397 2HH1 ARG A  27     -10.569  15.362 -21.871  1.00  1.45           H  
ATOM    398 1HH2 ARG A  27     -13.307  13.281 -21.289  1.00  1.45           H  
ATOM    399 2HH2 ARG A  27     -12.224  13.985 -22.494  1.00  1.45           H  
ATOM    400  N   ILE A  28      -7.290  13.554 -17.254  1.00  1.20           N  
ATOM    401  CA  ILE A  28      -6.096  13.845 -18.031  1.00  1.20           C  
ATOM    402  C   ILE A  28      -6.377  14.076 -19.505  1.00  1.20           C  
ATOM    403  O   ILE A  28      -7.164  13.370 -20.123  1.00  1.20           O  
ATOM    404  CB  ILE A  28      -5.085  12.720 -17.853  1.00  1.20           C  
ATOM    405  CG1 ILE A  28      -3.795  13.083 -18.571  1.00  1.20           C  
ATOM    406  CG2 ILE A  28      -5.656  11.430 -18.347  1.00  1.20           C  
ATOM    407  CD1 ILE A  28      -2.670  12.215 -18.227  1.00  1.20           C  
ATOM    408  H   ILE A  28      -7.833  12.688 -17.393  1.00  1.20           H  
ATOM    409  HA  ILE A  28      -5.640  14.755 -17.646  1.00  1.20           H  
ATOM    410  HB  ILE A  28      -4.847  12.622 -16.794  1.00  1.20           H  
ATOM    411 1HG1 ILE A  28      -3.959  13.048 -19.626  1.00  1.20           H  
ATOM    412 2HG1 ILE A  28      -3.521  14.097 -18.310  1.00  1.20           H  
ATOM    413 1HG2 ILE A  28      -4.931  10.639 -18.195  1.00  1.20           H  
ATOM    414 2HG2 ILE A  28      -6.568  11.202 -17.796  1.00  1.20           H  
ATOM    415 3HG2 ILE A  28      -5.888  11.535 -19.396  1.00  1.20           H  
ATOM    416 1HD1 ILE A  28      -1.781  12.539 -18.767  1.00  1.20           H  
ATOM    417 2HD1 ILE A  28      -2.515  12.295 -17.168  1.00  1.20           H  
ATOM    418 3HD1 ILE A  28      -2.899  11.185 -18.487  1.00  1.20           H  
ATOM    419  N   ARG A  29      -5.741  15.099 -20.056  1.00  1.00           N  
ATOM    420  CA  ARG A  29      -5.877  15.418 -21.465  1.00  1.00           C  
ATOM    421  C   ARG A  29      -4.744  14.743 -22.223  1.00  1.00           C  
ATOM    422  O   ARG A  29      -3.696  14.537 -21.631  1.00  1.00           O  
ATOM    423  CB  ARG A  29      -5.888  16.922 -21.654  1.00  1.00           C  
ATOM    424  CG  ARG A  29      -7.137  17.574 -21.079  1.00  1.00           C  
ATOM    425  CD  ARG A  29      -7.222  19.045 -21.294  1.00  1.00           C  
ATOM    426  NE  ARG A  29      -8.530  19.535 -20.871  1.00  1.00           N  
ATOM    427  CZ  ARG A  29      -8.844  19.829 -19.593  1.00  1.00           C  
ATOM    428  NH1 ARG A  29      -7.967  19.711 -18.658  1.00  1.00           N  
ATOM    429  NH2 ARG A  29     -10.042  20.225 -19.233  1.00  1.00           N  
ATOM    430  H   ARG A  29      -5.096  15.652 -19.481  1.00  1.00           H  
ATOM    431  HA  ARG A  29      -6.839  15.040 -21.789  1.00  1.00           H  
ATOM    432 1HB  ARG A  29      -5.040  17.328 -21.121  1.00  1.00           H  
ATOM    433 2HB  ARG A  29      -5.786  17.190 -22.707  1.00  1.00           H  
ATOM    434 1HG  ARG A  29      -8.015  17.113 -21.534  1.00  1.00           H  
ATOM    435 2HG  ARG A  29      -7.156  17.397 -19.999  1.00  1.00           H  
ATOM    436 1HD  ARG A  29      -6.460  19.547 -20.695  1.00  1.00           H  
ATOM    437 2HD  ARG A  29      -7.084  19.281 -22.349  1.00  1.00           H  
ATOM    438  HE  ARG A  29      -9.251  19.632 -21.572  1.00  1.00           H  
ATOM    439 1HH1 ARG A  29      -7.011  19.406 -18.863  1.00  1.00           H  
ATOM    440 2HH1 ARG A  29      -8.279  19.922 -17.702  1.00  1.00           H  
ATOM    441 1HH2 ARG A  29     -10.783  20.332 -19.909  1.00  1.00           H  
ATOM    442 2HH2 ARG A  29     -10.194  20.390 -18.221  1.00  1.00           H  
ATOM    443  N   PRO A  30      -4.893  14.373 -23.509  1.00  0.87           N  
ATOM    444  CA  PRO A  30      -3.831  13.808 -24.310  1.00  0.87           C  
ATOM    445  C   PRO A  30      -2.666  14.759 -24.258  1.00  0.87           C  
ATOM    446  O   PRO A  30      -2.868  15.973 -24.358  1.00  0.87           O  
ATOM    447  CB  PRO A  30      -4.451  13.736 -25.692  1.00  0.87           C  
ATOM    448  CG  PRO A  30      -5.899  13.615 -25.448  1.00  0.87           C  
ATOM    449  CD  PRO A  30      -6.156  14.522 -24.234  1.00  0.87           C  
ATOM    450  HA  PRO A  30      -3.571  12.813 -23.949  1.00  0.87           H  
ATOM    451 1HB  PRO A  30      -4.237  14.622 -26.251  1.00  0.87           H  
ATOM    452 2HB  PRO A  30      -4.018  12.916 -26.243  1.00  0.87           H  
ATOM    453 1HG  PRO A  30      -6.426  13.938 -26.349  1.00  0.87           H  
ATOM    454 2HG  PRO A  30      -6.163  12.564 -25.279  1.00  0.87           H  
ATOM    455 1HD  PRO A  30      -6.301  15.566 -24.560  1.00  0.87           H  
ATOM    456 2HD  PRO A  30      -6.997  14.148 -23.675  1.00  0.87           H  
ATOM    457  N   LEU A  31      -1.461  14.240 -24.113  1.00  0.80           N  
ATOM    458  CA  LEU A  31      -0.335  15.137 -23.991  1.00  0.80           C  
ATOM    459  C   LEU A  31       0.650  15.102 -25.157  1.00  0.80           C  
ATOM    460  O   LEU A  31       0.745  14.125 -25.904  1.00  0.80           O  
ATOM    461  CB  LEU A  31       0.366  14.888 -22.660  1.00  0.80           C  
ATOM    462  CG  LEU A  31      -0.511  15.019 -21.408  1.00  0.80           C  
ATOM    463  CD1 LEU A  31       0.279  14.697 -20.166  1.00  0.80           C  
ATOM    464  CD2 LEU A  31      -1.070  16.412 -21.332  1.00  0.80           C  
ATOM    465  H   LEU A  31      -1.313  13.234 -24.041  1.00  0.80           H  
ATOM    466  HA  LEU A  31      -0.723  16.150 -23.939  1.00  0.80           H  
ATOM    467 1HB  LEU A  31       0.851  13.915 -22.669  1.00  0.80           H  
ATOM    468 2HB  LEU A  31       1.087  15.654 -22.579  1.00  0.80           H  
ATOM    469  HG  LEU A  31      -1.314  14.317 -21.469  1.00  0.80           H  
ATOM    470 1HD1 LEU A  31      -0.382  14.789 -19.312  1.00  0.80           H  
ATOM    471 2HD1 LEU A  31       0.663  13.679 -20.228  1.00  0.80           H  
ATOM    472 3HD1 LEU A  31       1.107  15.396 -20.065  1.00  0.80           H  
ATOM    473 1HD2 LEU A  31      -1.711  16.473 -20.462  1.00  0.80           H  
ATOM    474 2HD2 LEU A  31      -0.259  17.140 -21.259  1.00  0.80           H  
ATOM    475 3HD2 LEU A  31      -1.654  16.620 -22.217  1.00  0.80           H  
ATOM    476  N   LYS A  32       1.379  16.200 -25.293  1.00  0.77           N  
ATOM    477  CA  LYS A  32       2.429  16.408 -26.285  1.00  0.77           C  
ATOM    478  C   LYS A  32       3.473  15.299 -26.311  1.00  0.77           C  
ATOM    479  O   LYS A  32       3.905  14.794 -25.278  1.00  0.77           O  
ATOM    480  CB  LYS A  32       3.167  17.709 -25.992  1.00  0.77           C  
ATOM    481  CG  LYS A  32       4.217  18.118 -27.045  1.00  0.77           C  
ATOM    482  CD  LYS A  32       4.938  19.385 -26.667  1.00  0.77           C  
ATOM    483  CE  LYS A  32       6.081  19.095 -25.693  1.00  0.77           C  
ATOM    484  NZ  LYS A  32       7.230  18.372 -26.357  1.00  0.77           N  
ATOM    485  H   LYS A  32       1.159  16.973 -24.666  1.00  0.77           H  
ATOM    486  HA  LYS A  32       1.967  16.458 -27.271  1.00  0.77           H  
ATOM    487 1HB  LYS A  32       2.455  18.520 -25.863  1.00  0.77           H  
ATOM    488 2HB  LYS A  32       3.702  17.605 -25.057  1.00  0.77           H  
ATOM    489 1HG  LYS A  32       4.960  17.357 -27.103  1.00  0.77           H  
ATOM    490 2HG  LYS A  32       3.776  18.227 -28.027  1.00  0.77           H  
ATOM    491 1HD  LYS A  32       5.337  19.864 -27.560  1.00  0.77           H  
ATOM    492 2HD  LYS A  32       4.247  20.063 -26.183  1.00  0.77           H  
ATOM    493 1HE  LYS A  32       6.445  20.038 -25.292  1.00  0.77           H  
ATOM    494 2HE  LYS A  32       5.711  18.479 -24.871  1.00  0.77           H  
ATOM    495 1HZ  LYS A  32       7.960  18.217 -25.665  1.00  0.77           H  
ATOM    496 2HZ  LYS A  32       6.922  17.446 -26.736  1.00  0.77           H  
ATOM    497 3HZ  LYS A  32       7.594  18.934 -27.104  1.00  0.77           H  
ATOM    498  N   ILE A  33       3.895  14.895 -27.484  1.00  0.77           N  
ATOM    499  CA  ILE A  33       4.929  13.884 -27.492  1.00  0.77           C  
ATOM    500  C   ILE A  33       6.189  14.498 -26.847  1.00  0.77           C  
ATOM    501  O   ILE A  33       6.577  15.630 -27.179  1.00  0.77           O  
ATOM    502  CB  ILE A  33       5.210  13.416 -28.925  1.00  0.77           C  
ATOM    503  CG1 ILE A  33       3.907  12.849 -29.541  1.00  0.77           C  
ATOM    504  CG2 ILE A  33       6.313  12.366 -28.942  1.00  0.77           C  
ATOM    505  CD1 ILE A  33       3.316  11.681 -28.784  1.00  0.77           C  
ATOM    506  H   ILE A  33       3.527  15.281 -28.341  1.00  0.77           H  
ATOM    507  HA  ILE A  33       4.605  13.032 -26.895  1.00  0.77           H  
ATOM    508  HB  ILE A  33       5.518  14.268 -29.531  1.00  0.77           H  
ATOM    509 1HG1 ILE A  33       3.162  13.642 -29.575  1.00  0.77           H  
ATOM    510 2HG1 ILE A  33       4.114  12.523 -30.562  1.00  0.77           H  
ATOM    511 1HG2 ILE A  33       6.497  12.049 -29.968  1.00  0.77           H  
ATOM    512 2HG2 ILE A  33       7.226  12.786 -28.527  1.00  0.77           H  
ATOM    513 3HG2 ILE A  33       6.006  11.507 -28.347  1.00  0.77           H  
ATOM    514 1HD1 ILE A  33       2.402  11.348 -29.288  1.00  0.77           H  
ATOM    515 2HD1 ILE A  33       4.033  10.862 -28.756  1.00  0.77           H  
ATOM    516 3HD1 ILE A  33       3.076  11.992 -27.767  1.00  0.77           H  
ATOM    517  N   GLY A  34       6.802  13.771 -25.907  1.00  0.77           N  
ATOM    518  CA  GLY A  34       7.998  14.252 -25.212  1.00  0.77           C  
ATOM    519  C   GLY A  34       7.754  14.883 -23.826  1.00  0.77           C  
ATOM    520  O   GLY A  34       8.709  15.345 -23.186  1.00  0.77           O  
ATOM    521  H   GLY A  34       6.428  12.861 -25.680  1.00  0.77           H  
ATOM    522 1HA  GLY A  34       8.690  13.417 -25.101  1.00  0.77           H  
ATOM    523 2HA  GLY A  34       8.505  14.977 -25.847  1.00  0.77           H  
ATOM    524  N   ILE A  35       6.526  14.787 -23.304  1.00  0.77           N  
ATOM    525  CA  ILE A  35       6.229  15.327 -21.967  1.00  0.77           C  
ATOM    526  C   ILE A  35       7.210  14.923 -20.885  1.00  0.77           C  
ATOM    527  O   ILE A  35       7.521  15.722 -20.002  1.00  0.77           O  
ATOM    528  CB  ILE A  35       4.889  14.857 -21.416  1.00  0.77           C  
ATOM    529  CG1 ILE A  35       3.791  15.371 -22.154  1.00  0.77           C  
ATOM    530  CG2 ILE A  35       4.787  15.221 -20.008  1.00  0.77           C  
ATOM    531  CD1 ILE A  35       3.686  16.870 -22.203  1.00  0.77           C  
ATOM    532  H   ILE A  35       5.760  14.434 -23.884  1.00  0.77           H  
ATOM    533  HA  ILE A  35       6.225  16.416 -22.038  1.00  0.77           H  
ATOM    534  HB  ILE A  35       4.833  13.773 -21.497  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35       3.850  14.995 -23.097  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35       2.921  14.976 -21.694  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35       3.844  14.864 -19.594  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35       5.603  14.775 -19.484  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35       4.846  16.288 -19.931  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35       2.811  17.170 -22.774  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35       3.596  17.222 -21.208  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35       4.580  17.287 -22.669  1.00  0.77           H  
ATOM    543  N   MET A  36       7.651  13.671 -20.889  1.00  0.76           N  
ATOM    544  CA  MET A  36       8.541  13.253 -19.827  1.00  0.76           C  
ATOM    545  C   MET A  36       9.785  14.135 -19.782  1.00  0.76           C  
ATOM    546  O   MET A  36      10.265  14.457 -18.697  1.00  0.76           O  
ATOM    547  CB  MET A  36       8.906  11.784 -19.961  1.00  0.76           C  
ATOM    548  CG  MET A  36       9.707  11.257 -18.772  1.00  0.76           C  
ATOM    549  SD  MET A  36      10.035   9.489 -18.852  1.00  0.76           S  
ATOM    550  CE  MET A  36       8.428   8.828 -18.411  1.00  0.76           C  
ATOM    551  H   MET A  36       7.378  13.037 -21.625  1.00  0.76           H  
ATOM    552  HA  MET A  36       8.021  13.381 -18.879  1.00  0.76           H  
ATOM    553 1HB  MET A  36       8.004  11.187 -20.062  1.00  0.76           H  
ATOM    554 2HB  MET A  36       9.503  11.638 -20.861  1.00  0.76           H  
ATOM    555 1HG  MET A  36      10.655  11.781 -18.732  1.00  0.76           H  
ATOM    556 2HG  MET A  36       9.165  11.466 -17.846  1.00  0.76           H  
ATOM    557 1HE  MET A  36       8.469   7.740 -18.420  1.00  0.76           H  
ATOM    558 2HE  MET A  36       8.156   9.167 -17.420  1.00  0.76           H  
ATOM    559 3HE  MET A  36       7.682   9.167 -19.129  1.00  0.76           H  
ATOM    560  N   SER A  37      10.325  14.524 -20.946  1.00  0.75           N  
ATOM    561  CA  SER A  37      11.509  15.369 -20.946  1.00  0.75           C  
ATOM    562  C   SER A  37      11.155  16.701 -20.319  1.00  0.75           C  
ATOM    563  O   SER A  37      11.890  17.214 -19.475  1.00  0.75           O  
ATOM    564  CB  SER A  37      12.043  15.603 -22.347  1.00  0.75           C  
ATOM    565  OG  SER A  37      13.207  16.420 -22.318  1.00  0.75           O  
ATOM    566  H   SER A  37       9.870  14.302 -21.827  1.00  0.75           H  
ATOM    567  HA  SER A  37      12.284  14.894 -20.345  1.00  0.75           H  
ATOM    568 1HB  SER A  37      12.274  14.647 -22.811  1.00  0.75           H  
ATOM    569 2HB  SER A  37      11.271  16.083 -22.952  1.00  0.75           H  
ATOM    570  HG  SER A  37      13.503  16.472 -23.232  1.00  0.75           H  
ATOM    571  N   ASP A  38      10.011  17.255 -20.732  1.00  0.74           N  
ATOM    572  CA  ASP A  38       9.601  18.572 -20.251  1.00  0.74           C  
ATOM    573  C   ASP A  38       9.486  18.561 -18.721  1.00  0.74           C  
ATOM    574  O   ASP A  38       9.847  19.534 -18.054  1.00  0.74           O  
ATOM    575  CB  ASP A  38       8.267  18.984 -20.875  1.00  0.74           C  
ATOM    576  CG  ASP A  38       8.321  19.318 -22.389  1.00  0.74           C  
ATOM    577  OD1 ASP A  38       9.392  19.492 -22.926  1.00  0.74           O  
ATOM    578  OD2 ASP A  38       7.269  19.372 -22.998  1.00  0.74           O  
ATOM    579  H   ASP A  38       9.443  16.742 -21.410  1.00  0.74           H  
ATOM    580  HA  ASP A  38      10.362  19.299 -20.533  1.00  0.74           H  
ATOM    581 1HB  ASP A  38       7.529  18.202 -20.709  1.00  0.74           H  
ATOM    582 2HB  ASP A  38       7.929  19.872 -20.369  1.00  0.74           H  
ATOM    583  N   ILE A  39       9.005  17.452 -18.167  1.00  0.73           N  
ATOM    584  CA  ILE A  39       8.924  17.276 -16.723  1.00  0.73           C  
ATOM    585  C   ILE A  39      10.288  17.127 -16.065  1.00  0.73           C  
ATOM    586  O   ILE A  39      10.571  17.767 -15.054  1.00  0.73           O  
ATOM    587  CB  ILE A  39       8.037  16.095 -16.365  1.00  0.73           C  
ATOM    588  CG1 ILE A  39       6.633  16.460 -16.732  1.00  0.73           C  
ATOM    589  CG2 ILE A  39       8.201  15.700 -14.925  1.00  0.73           C  
ATOM    590  CD1 ILE A  39       5.697  15.379 -16.686  1.00  0.73           C  
ATOM    591  H   ILE A  39       8.683  16.702 -18.783  1.00  0.73           H  
ATOM    592  HA  ILE A  39       8.454  18.168 -16.309  1.00  0.73           H  
ATOM    593  HB  ILE A  39       8.315  15.248 -16.995  1.00  0.73           H  
ATOM    594 1HG1 ILE A  39       6.289  17.244 -16.078  1.00  0.73           H  
ATOM    595 2HG1 ILE A  39       6.653  16.821 -17.728  1.00  0.73           H  
ATOM    596 1HG2 ILE A  39       7.567  14.841 -14.720  1.00  0.73           H  
ATOM    597 2HG2 ILE A  39       9.237  15.429 -14.748  1.00  0.73           H  
ATOM    598 3HG2 ILE A  39       7.926  16.532 -14.282  1.00  0.73           H  
ATOM    599 1HD1 ILE A  39       4.710  15.730 -16.986  1.00  0.73           H  
ATOM    600 2HD1 ILE A  39       6.042  14.627 -17.361  1.00  0.73           H  
ATOM    601 3HD1 ILE A  39       5.651  14.976 -15.691  1.00  0.73           H  
ATOM    602  N   LEU A  40      11.165  16.316 -16.649  1.00  0.72           N  
ATOM    603  CA  LEU A  40      12.493  16.113 -16.079  1.00  0.72           C  
ATOM    604  C   LEU A  40      13.299  17.413 -16.058  1.00  0.72           C  
ATOM    605  O   LEU A  40      14.077  17.662 -15.138  1.00  0.72           O  
ATOM    606  CB  LEU A  40      13.208  15.006 -16.842  1.00  0.72           C  
ATOM    607  CG  LEU A  40      12.584  13.622 -16.603  1.00  0.72           C  
ATOM    608  CD1 LEU A  40      13.223  12.613 -17.532  1.00  0.72           C  
ATOM    609  CD2 LEU A  40      12.767  13.249 -15.131  1.00  0.72           C  
ATOM    610  H   LEU A  40      10.897  15.804 -17.490  1.00  0.72           H  
ATOM    611  HA  LEU A  40      12.368  15.778 -15.052  1.00  0.72           H  
ATOM    612 1HB  LEU A  40      13.150  15.227 -17.910  1.00  0.72           H  
ATOM    613 2HB  LEU A  40      14.252  14.977 -16.540  1.00  0.72           H  
ATOM    614  HG  LEU A  40      11.526  13.658 -16.824  1.00  0.72           H  
ATOM    615 1HD1 LEU A  40      12.767  11.645 -17.381  1.00  0.72           H  
ATOM    616 2HD1 LEU A  40      13.057  12.928 -18.564  1.00  0.72           H  
ATOM    617 3HD1 LEU A  40      14.289  12.556 -17.334  1.00  0.72           H  
ATOM    618 1HD2 LEU A  40      12.326  12.290 -14.939  1.00  0.72           H  
ATOM    619 2HD2 LEU A  40      13.825  13.213 -14.905  1.00  0.72           H  
ATOM    620 3HD2 LEU A  40      12.283  13.997 -14.501  1.00  0.72           H  
ATOM    621  N   GLN A  41      13.037  18.303 -17.007  1.00  0.72           N  
ATOM    622  CA  GLN A  41      13.705  19.602 -17.048  1.00  0.72           C  
ATOM    623  C   GLN A  41      13.368  20.462 -15.806  1.00  0.72           C  
ATOM    624  O   GLN A  41      14.087  21.415 -15.499  1.00  0.72           O  
ATOM    625  CB  GLN A  41      13.337  20.343 -18.342  1.00  0.72           C  
ATOM    626  CG  GLN A  41      13.942  19.717 -19.623  1.00  0.72           C  
ATOM    627  CD  GLN A  41      13.432  20.378 -20.900  1.00  0.72           C  
ATOM    628  OE1 GLN A  41      13.340  21.614 -20.958  1.00  0.72           O  
ATOM    629  NE2 GLN A  41      13.091  19.579 -21.927  1.00  0.72           N  
ATOM    630  H   GLN A  41      12.399  18.048 -17.763  1.00  0.72           H  
ATOM    631  HA  GLN A  41      14.780  19.429 -17.052  1.00  0.72           H  
ATOM    632 1HB  GLN A  41      12.252  20.348 -18.455  1.00  0.72           H  
ATOM    633 2HB  GLN A  41      13.663  21.378 -18.275  1.00  0.72           H  
ATOM    634 1HG  GLN A  41      15.020  19.859 -19.587  1.00  0.72           H  
ATOM    635 2HG  GLN A  41      13.724  18.666 -19.663  1.00  0.72           H  
ATOM    636 1HE2 GLN A  41      12.738  19.984 -22.773  1.00  0.72           H  
ATOM    637 2HE2 GLN A  41      13.169  18.560 -21.871  1.00  0.72           H  
ATOM    638  N   HIS A  42      12.270  20.135 -15.103  1.00  0.72           N  
ATOM    639  CA  HIS A  42      11.834  20.834 -13.896  1.00  0.72           C  
ATOM    640  C   HIS A  42      12.085  19.974 -12.642  1.00  0.72           C  
ATOM    641  O   HIS A  42      11.612  20.291 -11.538  1.00  0.72           O  
ATOM    642  CB  HIS A  42      10.335  21.149 -13.978  1.00  0.72           C  
ATOM    643  CG  HIS A  42       9.939  22.100 -15.081  1.00  0.72           C  
ATOM    644  ND1 HIS A  42       9.734  21.696 -16.389  1.00  0.72           N  
ATOM    645  CD2 HIS A  42       9.695  23.431 -15.059  1.00  0.72           C  
ATOM    646  CE1 HIS A  42       9.386  22.736 -17.117  1.00  0.72           C  
ATOM    647  NE2 HIS A  42       9.352  23.804 -16.336  1.00  0.72           N  
ATOM    648  H   HIS A  42      11.714  19.330 -15.387  1.00  0.72           H  
ATOM    649  HA  HIS A  42      12.385  21.766 -13.786  1.00  0.72           H  
ATOM    650 1HB  HIS A  42       9.797  20.211 -14.131  1.00  0.72           H  
ATOM    651 2HB  HIS A  42       9.999  21.567 -13.030  1.00  0.72           H  
ATOM    652  HD1 HIS A  42       9.813  20.763 -16.787  1.00  0.72           H  
ATOM    653  HD2 HIS A  42       9.722  24.174 -14.262  1.00  0.72           H  
ATOM    654  HE1 HIS A  42       9.183  22.612 -18.182  1.00  0.72           H  
ATOM    655  N   ALA A  43      12.889  18.919 -12.801  1.00  0.72           N  
ATOM    656  CA  ALA A  43      13.200  17.999 -11.717  1.00  0.72           C  
ATOM    657  C   ALA A  43      13.849  18.694 -10.542  1.00  0.72           C  
ATOM    658  O   ALA A  43      13.661  18.270  -9.411  1.00  0.72           O  
ATOM    659  CB  ALA A  43      14.107  16.900 -12.194  1.00  0.72           C  
ATOM    660  H   ALA A  43      13.279  18.706 -13.718  1.00  0.72           H  
ATOM    661  HA  ALA A  43      12.265  17.561 -11.375  1.00  0.72           H  
ATOM    662 1HB  ALA A  43      14.297  16.216 -11.369  1.00  0.72           H  
ATOM    663 2HB  ALA A  43      13.629  16.366 -13.009  1.00  0.72           H  
ATOM    664 3HB  ALA A  43      15.043  17.332 -12.537  1.00  0.72           H  
ATOM    665  N   GLU A  44      14.602  19.760 -10.782  1.00  0.72           N  
ATOM    666  CA  GLU A  44      15.270  20.442  -9.683  1.00  0.72           C  
ATOM    667  C   GLU A  44      14.248  20.950  -8.666  1.00  0.72           C  
ATOM    668  O   GLU A  44      14.521  20.992  -7.466  1.00  0.72           O  
ATOM    669  CB  GLU A  44      16.109  21.605 -10.212  1.00  0.72           C  
ATOM    670  CG  GLU A  44      17.335  21.180 -11.019  1.00  0.72           C  
ATOM    671  CD  GLU A  44      18.128  22.347 -11.573  1.00  0.72           C  
ATOM    672  OE1 GLU A  44      17.672  23.461 -11.464  1.00  0.72           O  
ATOM    673  OE2 GLU A  44      19.190  22.117 -12.103  1.00  0.72           O  
ATOM    674  H   GLU A  44      14.720  20.086 -11.731  1.00  0.72           H  
ATOM    675  HA  GLU A  44      15.928  19.729  -9.180  1.00  0.72           H  
ATOM    676 1HB  GLU A  44      15.489  22.237 -10.850  1.00  0.72           H  
ATOM    677 2HB  GLU A  44      16.449  22.217  -9.376  1.00  0.72           H  
ATOM    678 1HG  GLU A  44      17.986  20.584 -10.378  1.00  0.72           H  
ATOM    679 2HG  GLU A  44      17.006  20.546 -11.843  1.00  0.72           H  
ATOM    680  N   LYS A  45      13.069  21.354  -9.145  1.00  0.73           N  
ATOM    681  CA  LYS A  45      12.054  21.873  -8.250  1.00  0.73           C  
ATOM    682  C   LYS A  45      11.445  20.690  -7.516  1.00  0.73           C  
ATOM    683  O   LYS A  45      11.150  20.755  -6.327  1.00  0.73           O  
ATOM    684  CB  LYS A  45      11.002  22.663  -9.017  1.00  0.73           C  
ATOM    685  CG  LYS A  45       9.955  23.326  -8.136  1.00  0.73           C  
ATOM    686  CD  LYS A  45       9.007  24.196  -8.957  1.00  0.73           C  
ATOM    687  CE  LYS A  45       7.999  24.906  -8.065  1.00  0.73           C  
ATOM    688  NZ  LYS A  45       7.058  25.743  -8.852  1.00  0.73           N  
ATOM    689  H   LYS A  45      12.850  21.249 -10.132  1.00  0.73           H  
ATOM    690  HA  LYS A  45      12.521  22.529  -7.515  1.00  0.73           H  
ATOM    691 1HB  LYS A  45      11.494  23.448  -9.587  1.00  0.73           H  
ATOM    692 2HB  LYS A  45      10.509  22.013  -9.733  1.00  0.73           H  
ATOM    693 1HG  LYS A  45       9.377  22.556  -7.624  1.00  0.73           H  
ATOM    694 2HG  LYS A  45      10.453  23.943  -7.384  1.00  0.73           H  
ATOM    695 1HD  LYS A  45       9.578  24.939  -9.513  1.00  0.73           H  
ATOM    696 2HD  LYS A  45       8.464  23.568  -9.668  1.00  0.73           H  
ATOM    697 1HE  LYS A  45       7.428  24.163  -7.508  1.00  0.73           H  
ATOM    698 2HE  LYS A  45       8.535  25.542  -7.362  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45       6.407  26.196  -8.228  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45       7.570  26.441  -9.369  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45       6.547  25.143  -9.497  1.00  0.73           H  
ATOM    702  N   ALA A  46      11.255  19.591  -8.232  1.00  0.75           N  
ATOM    703  CA  ALA A  46      10.710  18.394  -7.602  1.00  0.75           C  
ATOM    704  C   ALA A  46      11.633  17.903  -6.475  1.00  0.75           C  
ATOM    705  O   ALA A  46      11.186  17.570  -5.371  1.00  0.75           O  
ATOM    706  CB  ALA A  46      10.531  17.316  -8.637  1.00  0.75           C  
ATOM    707  H   ALA A  46      11.499  19.593  -9.224  1.00  0.75           H  
ATOM    708  HA  ALA A  46       9.746  18.643  -7.169  1.00  0.75           H  
ATOM    709 1HB  ALA A  46      10.111  16.440  -8.201  1.00  0.75           H  
ATOM    710 2HB  ALA A  46       9.884  17.661  -9.416  1.00  0.75           H  
ATOM    711 3HB  ALA A  46      11.496  17.066  -9.055  1.00  0.75           H  
ATOM    712  N   GLU A  47      12.949  17.969  -6.698  1.00  0.78           N  
ATOM    713  CA  GLU A  47      13.881  17.522  -5.666  1.00  0.78           C  
ATOM    714  C   GLU A  47      13.739  18.350  -4.389  1.00  0.78           C  
ATOM    715  O   GLU A  47      13.798  17.806  -3.280  1.00  0.78           O  
ATOM    716  CB  GLU A  47      15.335  17.545  -6.156  1.00  0.78           C  
ATOM    717  CG  GLU A  47      15.681  16.457  -7.191  1.00  0.78           C  
ATOM    718  CD  GLU A  47      17.133  16.493  -7.662  1.00  0.78           C  
ATOM    719  OE1 GLU A  47      17.844  17.407  -7.310  1.00  0.78           O  
ATOM    720  OE2 GLU A  47      17.525  15.586  -8.364  1.00  0.78           O  
ATOM    721  H   GLU A  47      13.290  18.265  -7.611  1.00  0.78           H  
ATOM    722  HA  GLU A  47      13.635  16.487  -5.425  1.00  0.78           H  
ATOM    723 1HB  GLU A  47      15.540  18.515  -6.614  1.00  0.78           H  
ATOM    724 2HB  GLU A  47      16.007  17.434  -5.308  1.00  0.78           H  
ATOM    725 1HG  GLU A  47      15.479  15.482  -6.748  1.00  0.78           H  
ATOM    726 2HG  GLU A  47      15.024  16.570  -8.050  1.00  0.78           H  
ATOM    727  N   GLN A  48      13.450  19.650  -4.536  1.00  0.81           N  
ATOM    728  CA  GLN A  48      13.286  20.558  -3.395  1.00  0.81           C  
ATOM    729  C   GLN A  48      12.146  20.144  -2.460  1.00  0.81           C  
ATOM    730  O   GLN A  48      12.106  20.574  -1.304  1.00  0.81           O  
ATOM    731  CB  GLN A  48      13.019  21.999  -3.862  1.00  0.81           C  
ATOM    732  CG  GLN A  48      14.192  22.680  -4.527  1.00  0.81           C  
ATOM    733  CD  GLN A  48      13.855  24.075  -5.054  1.00  0.81           C  
ATOM    734  OE1 GLN A  48      12.691  24.426  -5.285  1.00  0.81           O  
ATOM    735  NE2 GLN A  48      14.890  24.883  -5.254  1.00  0.81           N  
ATOM    736  H   GLN A  48      13.419  20.039  -5.483  1.00  0.81           H  
ATOM    737  HA  GLN A  48      14.210  20.546  -2.820  1.00  0.81           H  
ATOM    738 1HB  GLN A  48      12.188  22.011  -4.551  1.00  0.81           H  
ATOM    739 2HB  GLN A  48      12.728  22.602  -3.005  1.00  0.81           H  
ATOM    740 1HG  GLN A  48      14.995  22.777  -3.800  1.00  0.81           H  
ATOM    741 2HG  GLN A  48      14.520  22.073  -5.351  1.00  0.81           H  
ATOM    742 1HE2 GLN A  48      14.743  25.810  -5.601  1.00  0.81           H  
ATOM    743 2HE2 GLN A  48      15.817  24.563  -5.060  1.00  0.81           H  
ATOM    744  N   VAL A  49      11.200  19.346  -2.962  1.00  0.84           N  
ATOM    745  CA  VAL A  49      10.064  18.911  -2.170  1.00  0.84           C  
ATOM    746  C   VAL A  49      10.048  17.398  -1.941  1.00  0.84           C  
ATOM    747  O   VAL A  49       9.025  16.841  -1.538  1.00  0.84           O  
ATOM    748  CB  VAL A  49       8.756  19.345  -2.835  1.00  0.84           C  
ATOM    749  CG1 VAL A  49       8.669  20.866  -2.876  1.00  0.84           C  
ATOM    750  CG2 VAL A  49       8.706  18.809  -4.210  1.00  0.84           C  
ATOM    751  H   VAL A  49      11.282  18.995  -3.916  1.00  0.84           H  
ATOM    752  HA  VAL A  49      10.122  19.398  -1.198  1.00  0.84           H  
ATOM    753  HB  VAL A  49       7.917  18.964  -2.255  1.00  0.84           H  
ATOM    754 1HG1 VAL A  49       7.733  21.165  -3.346  1.00  0.84           H  
ATOM    755 2HG1 VAL A  49       8.710  21.259  -1.860  1.00  0.84           H  
ATOM    756 3HG1 VAL A  49       9.506  21.264  -3.455  1.00  0.84           H  
ATOM    757 1HG2 VAL A  49       7.794  19.115  -4.647  1.00  0.84           H  
ATOM    758 2HG2 VAL A  49       9.535  19.219  -4.771  1.00  0.84           H  
ATOM    759 3HG2 VAL A  49       8.768  17.722  -4.200  1.00  0.84           H  
ATOM    760  N   GLY A  50      11.180  16.731  -2.187  1.00  0.86           N  
ATOM    761  CA  GLY A  50      11.275  15.292  -1.947  1.00  0.86           C  
ATOM    762  C   GLY A  50      10.828  14.376  -3.095  1.00  0.86           C  
ATOM    763  O   GLY A  50      10.670  13.162  -2.893  1.00  0.86           O  
ATOM    764  H   GLY A  50      12.005  17.227  -2.529  1.00  0.86           H  
ATOM    765 1HA  GLY A  50      12.311  15.058  -1.700  1.00  0.86           H  
ATOM    766 2HA  GLY A  50      10.694  15.051  -1.060  1.00  0.86           H  
ATOM    767  N   VAL A  51      10.611  14.922  -4.291  1.00  0.86           N  
ATOM    768  CA  VAL A  51      10.192  14.076  -5.400  1.00  0.86           C  
ATOM    769  C   VAL A  51      11.328  13.907  -6.414  1.00  0.86           C  
ATOM    770  O   VAL A  51      11.745  14.853  -7.072  1.00  0.86           O  
ATOM    771  CB  VAL A  51       8.932  14.657  -6.070  1.00  0.86           C  
ATOM    772  CG1 VAL A  51       8.530  13.794  -7.237  1.00  0.86           C  
ATOM    773  CG2 VAL A  51       7.791  14.727  -5.073  1.00  0.86           C  
ATOM    774  H   VAL A  51      10.758  15.917  -4.452  1.00  0.86           H  
ATOM    775  HA  VAL A  51       9.932  13.099  -5.011  1.00  0.86           H  
ATOM    776  HB  VAL A  51       9.148  15.649  -6.425  1.00  0.86           H  
ATOM    777 1HG1 VAL A  51       7.654  14.219  -7.713  1.00  0.86           H  
ATOM    778 2HG1 VAL A  51       9.349  13.750  -7.946  1.00  0.86           H  
ATOM    779 3HG1 VAL A  51       8.304  12.792  -6.887  1.00  0.86           H  
ATOM    780 1HG2 VAL A  51       6.912  15.145  -5.558  1.00  0.86           H  
ATOM    781 2HG2 VAL A  51       7.564  13.723  -4.711  1.00  0.86           H  
ATOM    782 3HG2 VAL A  51       8.076  15.361  -4.231  1.00  0.86           H  
ATOM    783  N   SER A  52      11.839  12.686  -6.519  1.00  0.86           N  
ATOM    784  CA  SER A  52      12.975  12.377  -7.382  1.00  0.86           C  
ATOM    785  C   SER A  52      12.569  12.226  -8.827  1.00  0.86           C  
ATOM    786  O   SER A  52      11.387  12.048  -9.120  1.00  0.86           O  
ATOM    787  CB  SER A  52      13.631  11.083  -6.938  1.00  0.86           C  
ATOM    788  OG  SER A  52      12.789   9.959  -7.163  1.00  0.86           O  
ATOM    789  H   SER A  52      11.442  11.953  -5.954  1.00  0.86           H  
ATOM    790  HA  SER A  52      13.697  13.194  -7.308  1.00  0.86           H  
ATOM    791 1HB  SER A  52      14.571  10.949  -7.469  1.00  0.86           H  
ATOM    792 2HB  SER A  52      13.865  11.152  -5.877  1.00  0.86           H  
ATOM    793  HG  SER A  52      13.233   9.215  -6.729  1.00  0.86           H  
ATOM    794  N   LYS A  53      13.559  12.201  -9.726  1.00  0.84           N  
ATOM    795  CA  LYS A  53      13.271  11.966 -11.134  1.00  0.84           C  
ATOM    796  C   LYS A  53      12.611  10.617 -11.339  1.00  0.84           C  
ATOM    797  O   LYS A  53      11.718  10.478 -12.170  1.00  0.84           O  
ATOM    798  CB  LYS A  53      14.541  12.030 -11.976  1.00  0.84           C  
ATOM    799  CG  LYS A  53      15.113  13.413 -12.142  1.00  0.84           C  
ATOM    800  CD  LYS A  53      16.380  13.398 -12.990  1.00  0.84           C  
ATOM    801  CE  LYS A  53      16.924  14.807 -13.195  1.00  0.84           C  
ATOM    802  NZ  LYS A  53      18.197  14.810 -13.968  1.00  0.84           N  
ATOM    803  H   LYS A  53      14.511  12.361  -9.427  1.00  0.84           H  
ATOM    804  HA  LYS A  53      12.581  12.734 -11.479  1.00  0.84           H  
ATOM    805 1HB  LYS A  53      15.307  11.399 -11.525  1.00  0.84           H  
ATOM    806 2HB  LYS A  53      14.337  11.627 -12.968  1.00  0.84           H  
ATOM    807 1HG  LYS A  53      14.373  14.040 -12.624  1.00  0.84           H  
ATOM    808 2HG  LYS A  53      15.343  13.834 -11.163  1.00  0.84           H  
ATOM    809 1HD  LYS A  53      17.141  12.794 -12.495  1.00  0.84           H  
ATOM    810 2HD  LYS A  53      16.163  12.957 -13.962  1.00  0.84           H  
ATOM    811 1HE  LYS A  53      16.185  15.394 -13.741  1.00  0.84           H  
ATOM    812 2HE  LYS A  53      17.097  15.270 -12.222  1.00  0.84           H  
ATOM    813 1HZ  LYS A  53      18.514  15.763 -14.083  1.00  0.84           H  
ATOM    814 2HZ  LYS A  53      18.898  14.277 -13.471  1.00  0.84           H  
ATOM    815 3HZ  LYS A  53      18.041  14.398 -14.875  1.00  0.84           H  
ATOM    816  N   SER A  54      13.019   9.609 -10.570  1.00  0.82           N  
ATOM    817  CA  SER A  54      12.402   8.305 -10.744  1.00  0.82           C  
ATOM    818  C   SER A  54      10.927   8.387 -10.389  1.00  0.82           C  
ATOM    819  O   SER A  54      10.078   7.864 -11.117  1.00  0.82           O  
ATOM    820  CB  SER A  54      13.079   7.263  -9.877  1.00  0.82           C  
ATOM    821  OG  SER A  54      14.404   7.042 -10.288  1.00  0.82           O  
ATOM    822  H   SER A  54      13.743   9.751  -9.882  1.00  0.82           H  
ATOM    823  HA  SER A  54      12.492   8.009 -11.789  1.00  0.82           H  
ATOM    824 1HB  SER A  54      13.067   7.595  -8.840  1.00  0.82           H  
ATOM    825 2HB  SER A  54      12.518   6.332  -9.928  1.00  0.82           H  
ATOM    826  HG  SER A  54      14.752   6.363  -9.702  1.00  0.82           H  
ATOM    827  N   LYS A  55      10.606   9.096  -9.299  1.00  0.80           N  
ATOM    828  CA  LYS A  55       9.208   9.199  -8.900  1.00  0.80           C  
ATOM    829  C   LYS A  55       8.417   9.984  -9.963  1.00  0.80           C  
ATOM    830  O   LYS A  55       7.283   9.622 -10.297  1.00  0.80           O  
ATOM    831  CB  LYS A  55       9.087   9.869  -7.525  1.00  0.80           C  
ATOM    832  CG  LYS A  55       9.615   9.068  -6.333  1.00  0.80           C  
ATOM    833  CD  LYS A  55       9.435   9.866  -5.004  1.00  0.80           C  
ATOM    834  CE  LYS A  55      10.094   9.169  -3.789  1.00  0.80           C  
ATOM    835  NZ  LYS A  55       9.926   9.960  -2.506  1.00  0.80           N  
ATOM    836  H   LYS A  55      11.337   9.531  -8.727  1.00  0.80           H  
ATOM    837  HA  LYS A  55       8.785   8.195  -8.839  1.00  0.80           H  
ATOM    838 1HB  LYS A  55       9.594  10.834  -7.545  1.00  0.80           H  
ATOM    839 2HB  LYS A  55       8.060  10.035  -7.306  1.00  0.80           H  
ATOM    840 1HG  LYS A  55       9.072   8.134  -6.282  1.00  0.80           H  
ATOM    841 2HG  LYS A  55      10.661   8.842  -6.479  1.00  0.80           H  
ATOM    842 1HD  LYS A  55       9.878  10.840  -5.117  1.00  0.80           H  
ATOM    843 2HD  LYS A  55       8.366   9.997  -4.804  1.00  0.80           H  
ATOM    844 1HE  LYS A  55       9.660   8.192  -3.652  1.00  0.80           H  
ATOM    845 2HE  LYS A  55      11.159   9.055  -3.989  1.00  0.80           H  
ATOM    846 1HZ  LYS A  55      10.377   9.469  -1.747  1.00  0.80           H  
ATOM    847 2HZ  LYS A  55      10.352  10.892  -2.604  1.00  0.80           H  
ATOM    848 3HZ  LYS A  55       8.942  10.068  -2.294  1.00  0.80           H  
ATOM    849  N   LEU A  56       9.030  11.033 -10.536  1.00  0.80           N  
ATOM    850  CA  LEU A  56       8.342  11.813 -11.561  1.00  0.80           C  
ATOM    851  C   LEU A  56       8.087  10.976 -12.801  1.00  0.80           C  
ATOM    852  O   LEU A  56       7.004  11.043 -13.384  1.00  0.80           O  
ATOM    853  CB  LEU A  56       9.170  13.018 -12.010  1.00  0.80           C  
ATOM    854  CG  LEU A  56       9.382  14.104 -11.020  1.00  0.80           C  
ATOM    855  CD1 LEU A  56      10.326  15.152 -11.632  1.00  0.80           C  
ATOM    856  CD2 LEU A  56       8.050  14.684 -10.624  1.00  0.80           C  
ATOM    857  H   LEU A  56       9.963  11.306 -10.224  1.00  0.80           H  
ATOM    858  HA  LEU A  56       7.390  12.155 -11.166  1.00  0.80           H  
ATOM    859 1HB  LEU A  56      10.153  12.658 -12.313  1.00  0.80           H  
ATOM    860 2HB  LEU A  56       8.691  13.456 -12.881  1.00  0.80           H  
ATOM    861  HG  LEU A  56       9.868  13.699 -10.148  1.00  0.80           H  
ATOM    862 1HD1 LEU A  56      10.504  15.926 -10.930  1.00  0.80           H  
ATOM    863 2HD1 LEU A  56      11.272  14.686 -11.896  1.00  0.80           H  
ATOM    864 3HD1 LEU A  56       9.878  15.577 -12.516  1.00  0.80           H  
ATOM    865 1HD2 LEU A  56       8.218  15.464  -9.890  1.00  0.80           H  
ATOM    866 2HD2 LEU A  56       7.564  15.095 -11.498  1.00  0.80           H  
ATOM    867 3HD2 LEU A  56       7.421  13.907 -10.192  1.00  0.80           H  
ATOM    868  N   ARG A  57       9.066  10.155 -13.189  1.00  0.80           N  
ATOM    869  CA  ARG A  57       8.912   9.332 -14.377  1.00  0.80           C  
ATOM    870  C   ARG A  57       7.795   8.335 -14.175  1.00  0.80           C  
ATOM    871  O   ARG A  57       6.969   8.138 -15.071  1.00  0.80           O  
ATOM    872  CB  ARG A  57      10.199   8.595 -14.690  1.00  0.80           C  
ATOM    873  CG  ARG A  57      11.331   9.472 -15.196  1.00  0.80           C  
ATOM    874  CD  ARG A  57      12.591   8.710 -15.324  1.00  0.80           C  
ATOM    875  NE  ARG A  57      13.699   9.537 -15.781  1.00  0.80           N  
ATOM    876  CZ  ARG A  57      14.988   9.151 -15.773  1.00  0.80           C  
ATOM    877  NH1 ARG A  57      15.310   7.962 -15.320  1.00  0.80           N  
ATOM    878  NH2 ARG A  57      15.934   9.958 -16.221  1.00  0.80           N  
ATOM    879  H   ARG A  57       9.946  10.133 -12.675  1.00  0.80           H  
ATOM    880  HA  ARG A  57       8.664   9.980 -15.216  1.00  0.80           H  
ATOM    881 1HB  ARG A  57      10.553   8.094 -13.788  1.00  0.80           H  
ATOM    882 2HB  ARG A  57      10.009   7.829 -15.440  1.00  0.80           H  
ATOM    883 1HG  ARG A  57      11.076   9.887 -16.159  1.00  0.80           H  
ATOM    884 2HG  ARG A  57      11.482  10.270 -14.508  1.00  0.80           H  
ATOM    885 1HD  ARG A  57      12.854   8.296 -14.351  1.00  0.80           H  
ATOM    886 2HD  ARG A  57      12.451   7.903 -16.040  1.00  0.80           H  
ATOM    887  HE  ARG A  57      13.486  10.457 -16.131  1.00  0.80           H  
ATOM    888 1HH1 ARG A  57      14.590   7.341 -14.973  1.00  0.80           H  
ATOM    889 2HH1 ARG A  57      16.276   7.667 -15.313  1.00  0.80           H  
ATOM    890 1HH2 ARG A  57      15.699  10.871 -16.579  1.00  0.80           H  
ATOM    891 2HH2 ARG A  57      16.897   9.654 -16.213  1.00  0.80           H  
ATOM    892  N   GLU A  58       7.716   7.731 -12.981  1.00  0.80           N  
ATOM    893  CA  GLU A  58       6.627   6.796 -12.774  1.00  0.80           C  
ATOM    894  C   GLU A  58       5.307   7.524 -12.841  1.00  0.80           C  
ATOM    895  O   GLU A  58       4.370   7.025 -13.448  1.00  0.80           O  
ATOM    896  CB  GLU A  58       6.736   6.026 -11.447  1.00  0.80           C  
ATOM    897  CG  GLU A  58       7.836   4.953 -11.415  1.00  0.80           C  
ATOM    898  CD  GLU A  58       7.829   4.154 -10.135  1.00  0.80           C  
ATOM    899  OE1 GLU A  58       7.337   4.649  -9.158  1.00  0.80           O  
ATOM    900  OE2 GLU A  58       8.231   3.012 -10.154  1.00  0.80           O  
ATOM    901  H   GLU A  58       8.414   7.902 -12.253  1.00  0.80           H  
ATOM    902  HA  GLU A  58       6.647   6.064 -13.580  1.00  0.80           H  
ATOM    903 1HB  GLU A  58       6.937   6.735 -10.639  1.00  0.80           H  
ATOM    904 2HB  GLU A  58       5.782   5.542 -11.229  1.00  0.80           H  
ATOM    905 1HG  GLU A  58       7.697   4.277 -12.257  1.00  0.80           H  
ATOM    906 2HG  GLU A  58       8.804   5.444 -11.530  1.00  0.80           H  
ATOM    907  N   ALA A  59       5.229   8.727 -12.280  1.00  0.82           N  
ATOM    908  CA  ALA A  59       3.984   9.477 -12.317  1.00  0.82           C  
ATOM    909  C   ALA A  59       3.543   9.762 -13.743  1.00  0.82           C  
ATOM    910  O   ALA A  59       2.361   9.654 -14.070  1.00  0.82           O  
ATOM    911  CB  ALA A  59       4.146  10.750 -11.556  1.00  0.82           C  
ATOM    912  H   ALA A  59       6.035   9.109 -11.780  1.00  0.82           H  
ATOM    913  HA  ALA A  59       3.212   8.880 -11.840  1.00  0.82           H  
ATOM    914 1HB  ALA A  59       3.235  11.294 -11.545  1.00  0.82           H  
ATOM    915 2HB  ALA A  59       4.417  10.490 -10.573  1.00  0.82           H  
ATOM    916 3HB  ALA A  59       4.922  11.351 -12.005  1.00  0.82           H  
ATOM    917  N   VAL A  60       4.490  10.066 -14.625  1.00  0.83           N  
ATOM    918  CA  VAL A  60       4.118  10.330 -16.006  1.00  0.83           C  
ATOM    919  C   VAL A  60       3.547   9.081 -16.634  1.00  0.83           C  
ATOM    920  O   VAL A  60       2.485   9.116 -17.265  1.00  0.83           O  
ATOM    921  CB  VAL A  60       5.327  10.773 -16.823  1.00  0.83           C  
ATOM    922  CG1 VAL A  60       4.972  10.864 -18.307  1.00  0.83           C  
ATOM    923  CG2 VAL A  60       5.775  12.076 -16.333  1.00  0.83           C  
ATOM    924  H   VAL A  60       5.460  10.156 -14.318  1.00  0.83           H  
ATOM    925  HA  VAL A  60       3.366  11.117 -16.023  1.00  0.83           H  
ATOM    926  HB  VAL A  60       6.120  10.045 -16.708  1.00  0.83           H  
ATOM    927 1HG1 VAL A  60       5.848  11.179 -18.869  1.00  0.83           H  
ATOM    928 2HG1 VAL A  60       4.643   9.886 -18.663  1.00  0.83           H  
ATOM    929 3HG1 VAL A  60       4.172  11.591 -18.447  1.00  0.83           H  
ATOM    930 1HG2 VAL A  60       6.645  12.398 -16.899  1.00  0.83           H  
ATOM    931 2HG2 VAL A  60       4.956  12.767 -16.460  1.00  0.83           H  
ATOM    932 3HG2 VAL A  60       6.029  12.013 -15.295  1.00  0.83           H  
ATOM    933  N   VAL A  61       4.223   7.961 -16.415  1.00  0.85           N  
ATOM    934  CA  VAL A  61       3.775   6.707 -16.975  1.00  0.85           C  
ATOM    935  C   VAL A  61       2.399   6.327 -16.442  1.00  0.85           C  
ATOM    936  O   VAL A  61       1.499   5.988 -17.221  1.00  0.85           O  
ATOM    937  CB  VAL A  61       4.803   5.613 -16.649  1.00  0.85           C  
ATOM    938  CG1 VAL A  61       4.263   4.275 -17.024  1.00  0.85           C  
ATOM    939  CG2 VAL A  61       6.087   5.907 -17.408  1.00  0.85           C  
ATOM    940  H   VAL A  61       5.084   7.992 -15.862  1.00  0.85           H  
ATOM    941  HA  VAL A  61       3.717   6.817 -18.058  1.00  0.85           H  
ATOM    942  HB  VAL A  61       5.000   5.609 -15.576  1.00  0.85           H  
ATOM    943 1HG1 VAL A  61       4.998   3.511 -16.780  1.00  0.85           H  
ATOM    944 2HG1 VAL A  61       3.350   4.096 -16.463  1.00  0.85           H  
ATOM    945 3HG1 VAL A  61       4.051   4.253 -18.091  1.00  0.85           H  
ATOM    946 1HG2 VAL A  61       6.831   5.147 -17.176  1.00  0.85           H  
ATOM    947 2HG2 VAL A  61       5.886   5.909 -18.477  1.00  0.85           H  
ATOM    948 3HG2 VAL A  61       6.460   6.880 -17.111  1.00  0.85           H  
ATOM    949  N   LEU A  62       2.215   6.450 -15.133  1.00  0.87           N  
ATOM    950  CA  LEU A  62       0.964   6.109 -14.487  1.00  0.87           C  
ATOM    951  C   LEU A  62      -0.163   6.977 -15.007  1.00  0.87           C  
ATOM    952  O   LEU A  62      -1.259   6.484 -15.250  1.00  0.87           O  
ATOM    953  CB  LEU A  62       1.136   6.295 -12.994  1.00  0.87           C  
ATOM    954  CG  LEU A  62       2.069   5.306 -12.346  1.00  0.87           C  
ATOM    955  CD1 LEU A  62       2.372   5.773 -10.971  1.00  0.87           C  
ATOM    956  CD2 LEU A  62       1.443   3.936 -12.334  1.00  0.87           C  
ATOM    957  H   LEU A  62       2.989   6.765 -14.556  1.00  0.87           H  
ATOM    958  HA  LEU A  62       0.736   5.067 -14.701  1.00  0.87           H  
ATOM    959 1HB  LEU A  62       1.558   7.277 -12.833  1.00  0.87           H  
ATOM    960 2HB  LEU A  62       0.165   6.242 -12.505  1.00  0.87           H  
ATOM    961  HG  LEU A  62       2.985   5.249 -12.904  1.00  0.87           H  
ATOM    962 1HD1 LEU A  62       3.054   5.079 -10.548  1.00  0.87           H  
ATOM    963 2HD1 LEU A  62       2.836   6.752 -11.011  1.00  0.87           H  
ATOM    964 3HD1 LEU A  62       1.459   5.825 -10.383  1.00  0.87           H  
ATOM    965 1HD2 LEU A  62       2.130   3.230 -11.866  1.00  0.87           H  
ATOM    966 2HD2 LEU A  62       0.512   3.968 -11.770  1.00  0.87           H  
ATOM    967 3HD2 LEU A  62       1.239   3.623 -13.358  1.00  0.87           H  
ATOM    968  N   PHE A  63       0.100   8.264 -15.237  1.00  0.89           N  
ATOM    969  CA  PHE A  63      -0.928   9.115 -15.812  1.00  0.89           C  
ATOM    970  C   PHE A  63      -1.339   8.656 -17.214  1.00  0.89           C  
ATOM    971  O   PHE A  63      -2.532   8.559 -17.519  1.00  0.89           O  
ATOM    972  CB  PHE A  63      -0.429  10.557 -15.919  1.00  0.89           C  
ATOM    973  CG  PHE A  63      -0.664  11.501 -14.736  1.00  0.89           C  
ATOM    974  CD1 PHE A  63      -1.954  11.768 -14.289  1.00  0.89           C  
ATOM    975  CD2 PHE A  63       0.386  12.166 -14.123  1.00  0.89           C  
ATOM    976  CE1 PHE A  63      -2.184  12.666 -13.248  1.00  0.89           C  
ATOM    977  CE2 PHE A  63       0.149  13.059 -13.087  1.00  0.89           C  
ATOM    978  CZ  PHE A  63      -1.130  13.306 -12.651  1.00  0.89           C  
ATOM    979  H   PHE A  63       1.010   8.661 -15.002  1.00  0.89           H  
ATOM    980  HA  PHE A  63      -1.801   9.083 -15.164  1.00  0.89           H  
ATOM    981 1HB  PHE A  63       0.649  10.510 -16.060  1.00  0.89           H  
ATOM    982 2HB  PHE A  63      -0.803  10.995 -16.796  1.00  0.89           H  
ATOM    983  HD1 PHE A  63      -2.793  11.269 -14.774  1.00  0.89           H  
ATOM    984  HD2 PHE A  63       1.405  11.986 -14.465  1.00  0.89           H  
ATOM    985  HE1 PHE A  63      -3.198  12.869 -12.912  1.00  0.89           H  
ATOM    986  HE2 PHE A  63       0.969  13.565 -12.620  1.00  0.89           H  
ATOM    987  HZ  PHE A  63      -1.301  14.012 -11.838  1.00  0.89           H  
ATOM    988  N   THR A  64      -0.366   8.259 -18.040  1.00  0.90           N  
ATOM    989  CA  THR A  64      -0.684   7.894 -19.420  1.00  0.90           C  
ATOM    990  C   THR A  64      -1.249   6.480 -19.561  1.00  0.90           C  
ATOM    991  O   THR A  64      -1.835   6.137 -20.588  1.00  0.90           O  
ATOM    992  CB  THR A  64       0.540   8.081 -20.333  1.00  0.90           C  
ATOM    993  OG1 THR A  64       1.606   7.220 -19.906  1.00  0.90           O  
ATOM    994  CG2 THR A  64       0.985   9.549 -20.286  1.00  0.90           C  
ATOM    995  H   THR A  64       0.610   8.303 -17.735  1.00  0.90           H  
ATOM    996  HA  THR A  64      -1.447   8.584 -19.770  1.00  0.90           H  
ATOM    997  HB  THR A  64       0.275   7.828 -21.357  1.00  0.90           H  
ATOM    998  HG1 THR A  64       1.527   7.048 -18.945  1.00  0.90           H  
ATOM    999 1HG2 THR A  64       1.846   9.690 -20.935  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64       0.167  10.185 -20.622  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64       1.251   9.818 -19.271  1.00  0.90           H  
ATOM   1002  N   ARG A  65      -1.107   5.658 -18.522  1.00  0.91           N  
ATOM   1003  CA  ARG A  65      -1.686   4.319 -18.542  1.00  0.91           C  
ATOM   1004  C   ARG A  65      -3.140   4.309 -18.068  1.00  0.91           C  
ATOM   1005  O   ARG A  65      -3.788   3.260 -18.075  1.00  0.91           O  
ATOM   1006  CB  ARG A  65      -0.890   3.342 -17.685  1.00  0.91           C  
ATOM   1007  CG  ARG A  65       0.488   2.962 -18.202  1.00  0.91           C  
ATOM   1008  CD  ARG A  65       1.181   2.051 -17.248  1.00  0.91           C  
ATOM   1009  NE  ARG A  65       2.476   1.616 -17.748  1.00  0.91           N  
ATOM   1010  CZ  ARG A  65       3.355   0.858 -17.059  1.00  0.91           C  
ATOM   1011  NH1 ARG A  65       3.070   0.458 -15.839  1.00  0.91           N  
ATOM   1012  NH2 ARG A  65       4.507   0.520 -17.611  1.00  0.91           N  
ATOM   1013  H   ARG A  65      -0.556   5.959 -17.719  1.00  0.91           H  
ATOM   1014  HA  ARG A  65      -1.663   3.956 -19.568  1.00  0.91           H  
ATOM   1015 1HB  ARG A  65      -0.747   3.784 -16.696  1.00  0.91           H  
ATOM   1016 2HB  ARG A  65      -1.461   2.424 -17.555  1.00  0.91           H  
ATOM   1017 1HG  ARG A  65       0.384   2.446 -19.154  1.00  0.91           H  
ATOM   1018 2HG  ARG A  65       1.093   3.851 -18.343  1.00  0.91           H  
ATOM   1019 1HD  ARG A  65       1.336   2.575 -16.304  1.00  0.91           H  
ATOM   1020 2HD  ARG A  65       0.568   1.169 -17.076  1.00  0.91           H  
ATOM   1021  HE  ARG A  65       2.738   1.904 -18.681  1.00  0.91           H  
ATOM   1022 1HH1 ARG A  65       2.191   0.716 -15.414  1.00  0.91           H  
ATOM   1023 2HH1 ARG A  65       3.732  -0.108 -15.326  1.00  0.91           H  
ATOM   1024 1HH2 ARG A  65       4.729   0.828 -18.548  1.00  0.91           H  
ATOM   1025 2HH2 ARG A  65       5.166  -0.047 -17.097  1.00  0.91           H  
ATOM   1026  N   ARG A  66      -3.666   5.461 -17.646  1.00  0.90           N  
ATOM   1027  CA  ARG A  66      -5.037   5.507 -17.164  1.00  0.90           C  
ATOM   1028  C   ARG A  66      -6.018   5.345 -18.311  1.00  0.90           C  
ATOM   1029  O   ARG A  66      -5.828   5.923 -19.386  1.00  0.90           O  
ATOM   1030  CB  ARG A  66      -5.325   6.827 -16.461  1.00  0.90           C  
ATOM   1031  CG  ARG A  66      -4.601   7.035 -15.177  1.00  0.90           C  
ATOM   1032  CD  ARG A  66      -4.893   8.352 -14.591  1.00  0.90           C  
ATOM   1033  NE  ARG A  66      -4.172   8.556 -13.358  1.00  0.90           N  
ATOM   1034  CZ  ARG A  66      -4.268   9.655 -12.606  1.00  0.90           C  
ATOM   1035  NH1 ARG A  66      -5.066  10.627 -12.982  1.00  0.90           N  
ATOM   1036  NH2 ARG A  66      -3.570   9.756 -11.495  1.00  0.90           N  
ATOM   1037  H   ARG A  66      -3.121   6.326 -17.652  1.00  0.90           H  
ATOM   1038  HA  ARG A  66      -5.183   4.691 -16.456  1.00  0.90           H  
ATOM   1039 1HB  ARG A  66      -5.047   7.651 -17.121  1.00  0.90           H  
ATOM   1040 2HB  ARG A  66      -6.390   6.913 -16.261  1.00  0.90           H  
ATOM   1041 1HG  ARG A  66      -4.870   6.259 -14.462  1.00  0.90           H  
ATOM   1042 2HG  ARG A  66      -3.551   6.994 -15.375  1.00  0.90           H  
ATOM   1043 1HD  ARG A  66      -4.586   9.131 -15.297  1.00  0.90           H  
ATOM   1044 2HD  ARG A  66      -5.958   8.443 -14.387  1.00  0.90           H  
ATOM   1045  HE  ARG A  66      -3.549   7.819 -13.048  1.00  0.90           H  
ATOM   1046 1HH1 ARG A  66      -5.604  10.544 -13.837  1.00  0.90           H  
ATOM   1047 2HH1 ARG A  66      -5.150  11.457 -12.417  1.00  0.90           H  
ATOM   1048 1HH2 ARG A  66      -2.966   8.995 -11.211  1.00  0.90           H  
ATOM   1049 2HH2 ARG A  66      -3.643  10.587 -10.926  1.00  0.90           H  
ATOM   1050  N   LEU A  67      -7.143   4.684 -18.046  1.00  0.87           N  
ATOM   1051  CA  LEU A  67      -8.162   4.538 -19.080  1.00  0.87           C  
ATOM   1052  C   LEU A  67      -8.672   5.888 -19.546  1.00  0.87           C  
ATOM   1053  O   LEU A  67      -9.022   6.046 -20.708  1.00  0.87           O  
ATOM   1054  CB  LEU A  67      -9.338   3.684 -18.589  1.00  0.87           C  
ATOM   1055  CG  LEU A  67      -9.059   2.178 -18.407  1.00  0.87           C  
ATOM   1056  CD1 LEU A  67     -10.269   1.502 -17.775  1.00  0.87           C  
ATOM   1057  CD2 LEU A  67      -8.785   1.570 -19.757  1.00  0.87           C  
ATOM   1058  H   LEU A  67      -7.268   4.239 -17.147  1.00  0.87           H  
ATOM   1059  HA  LEU A  67      -7.712   4.033 -19.932  1.00  0.87           H  
ATOM   1060 1HB  LEU A  67      -9.677   4.077 -17.634  1.00  0.87           H  
ATOM   1061 2HB  LEU A  67     -10.153   3.782 -19.307  1.00  0.87           H  
ATOM   1062  HG  LEU A  67      -8.199   2.032 -17.750  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  67     -10.068   0.435 -17.655  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  67     -10.468   1.945 -16.800  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  67     -11.138   1.635 -18.420  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  67      -8.615   0.520 -19.637  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  67      -9.644   1.723 -20.385  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  67      -7.920   2.038 -20.204  1.00  0.87           H  
ATOM   1069  N   ASP A  68      -8.697   6.876 -18.657  1.00  0.84           N  
ATOM   1070  CA  ASP A  68      -9.152   8.211 -19.027  1.00  0.84           C  
ATOM   1071  C   ASP A  68      -8.251   8.818 -20.115  1.00  0.84           C  
ATOM   1072  O   ASP A  68      -8.713   9.577 -20.966  1.00  0.84           O  
ATOM   1073  CB  ASP A  68      -9.155   9.114 -17.783  1.00  0.84           C  
ATOM   1074  CG  ASP A  68      -9.873  10.449 -17.965  1.00  0.84           C  
ATOM   1075  OD1 ASP A  68     -11.066  10.424 -18.180  1.00  0.84           O  
ATOM   1076  OD2 ASP A  68      -9.243  11.493 -17.840  1.00  0.84           O  
ATOM   1077  H   ASP A  68      -8.400   6.693 -17.712  1.00  0.84           H  
ATOM   1078  HA  ASP A  68     -10.167   8.137 -19.417  1.00  0.84           H  
ATOM   1079 1HB  ASP A  68      -9.624   8.582 -16.957  1.00  0.84           H  
ATOM   1080 2HB  ASP A  68      -8.126   9.316 -17.493  1.00  0.84           H  
ATOM   1081  N   TYR A  69      -6.953   8.498 -20.089  1.00  0.80           N  
ATOM   1082  CA  TYR A  69      -6.032   9.060 -21.066  1.00  0.80           C  
ATOM   1083  C   TYR A  69      -6.351   8.440 -22.391  1.00  0.80           C  
ATOM   1084  O   TYR A  69      -6.509   9.114 -23.414  1.00  0.80           O  
ATOM   1085  CB  TYR A  69      -4.584   8.752 -20.694  1.00  0.80           C  
ATOM   1086  CG  TYR A  69      -3.561   9.378 -21.569  1.00  0.80           C  
ATOM   1087  CD1 TYR A  69      -3.321  10.690 -21.402  1.00  0.80           C  
ATOM   1088  CD2 TYR A  69      -2.847   8.653 -22.502  1.00  0.80           C  
ATOM   1089  CE1 TYR A  69      -2.391  11.330 -22.123  1.00  0.80           C  
ATOM   1090  CE2 TYR A  69      -1.890   9.301 -23.260  1.00  0.80           C  
ATOM   1091  CZ  TYR A  69      -1.670  10.650 -23.063  1.00  0.80           C  
ATOM   1092  OH  TYR A  69      -0.740  11.326 -23.801  1.00  0.80           O  
ATOM   1093  H   TYR A  69      -6.597   7.819 -19.427  1.00  0.80           H  
ATOM   1094  HA  TYR A  69      -6.188  10.135 -21.146  1.00  0.80           H  
ATOM   1095 1HB  TYR A  69      -4.386   9.051 -19.676  1.00  0.80           H  
ATOM   1096 2HB  TYR A  69      -4.427   7.672 -20.731  1.00  0.80           H  
ATOM   1097  HD1 TYR A  69      -3.889  11.217 -20.678  1.00  0.80           H  
ATOM   1098  HD2 TYR A  69      -3.036   7.583 -22.631  1.00  0.80           H  
ATOM   1099  HE1 TYR A  69      -2.230  12.385 -21.958  1.00  0.80           H  
ATOM   1100  HE2 TYR A  69      -1.313   8.751 -24.003  1.00  0.80           H  
ATOM   1101  HH  TYR A  69      -0.265  10.699 -24.357  1.00  0.80           H  
ATOM   1102  N   LEU A  70      -6.459   7.124 -22.350  1.00  0.76           N  
ATOM   1103  CA  LEU A  70      -6.686   6.362 -23.544  1.00  0.76           C  
ATOM   1104  C   LEU A  70      -8.032   6.718 -24.159  1.00  0.76           C  
ATOM   1105  O   LEU A  70      -8.160   6.820 -25.381  1.00  0.76           O  
ATOM   1106  CB  LEU A  70      -6.648   4.893 -23.190  1.00  0.76           C  
ATOM   1107  CG  LEU A  70      -5.314   4.343 -22.738  1.00  0.76           C  
ATOM   1108  CD1 LEU A  70      -5.512   2.904 -22.279  1.00  0.76           C  
ATOM   1109  CD2 LEU A  70      -4.333   4.434 -23.874  1.00  0.76           C  
ATOM   1110  H   LEU A  70      -6.344   6.650 -21.449  1.00  0.76           H  
ATOM   1111  HA  LEU A  70      -5.899   6.589 -24.256  1.00  0.76           H  
ATOM   1112 1HB  LEU A  70      -7.389   4.689 -22.421  1.00  0.76           H  
ATOM   1113 2HB  LEU A  70      -6.908   4.355 -24.084  1.00  0.76           H  
ATOM   1114  HG  LEU A  70      -4.940   4.924 -21.885  1.00  0.76           H  
ATOM   1115 1HD1 LEU A  70      -4.561   2.494 -21.941  1.00  0.76           H  
ATOM   1116 2HD1 LEU A  70      -6.218   2.886 -21.466  1.00  0.76           H  
ATOM   1117 3HD1 LEU A  70      -5.893   2.312 -23.104  1.00  0.76           H  
ATOM   1118 1HD2 LEU A  70      -3.372   4.037 -23.552  1.00  0.76           H  
ATOM   1119 2HD2 LEU A  70      -4.708   3.857 -24.705  1.00  0.76           H  
ATOM   1120 3HD2 LEU A  70      -4.216   5.471 -24.166  1.00  0.76           H  
ATOM   1121  N   ALA A  71      -9.039   6.928 -23.310  1.00  0.72           N  
ATOM   1122  CA  ALA A  71     -10.370   7.289 -23.764  1.00  0.72           C  
ATOM   1123  C   ALA A  71     -10.336   8.614 -24.496  1.00  0.72           C  
ATOM   1124  O   ALA A  71     -10.979   8.774 -25.535  1.00  0.72           O  
ATOM   1125  CB  ALA A  71     -11.316   7.365 -22.585  1.00  0.72           C  
ATOM   1126  H   ALA A  71      -8.886   6.811 -22.315  1.00  0.72           H  
ATOM   1127  HA  ALA A  71     -10.719   6.526 -24.455  1.00  0.72           H  
ATOM   1128 1HB  ALA A  71     -12.315   7.619 -22.934  1.00  0.72           H  
ATOM   1129 2HB  ALA A  71     -11.338   6.400 -22.078  1.00  0.72           H  
ATOM   1130 3HB  ALA A  71     -10.965   8.131 -21.894  1.00  0.72           H  
ATOM   1131  N   CYS A  72      -9.550   9.559 -23.981  1.00  0.69           N  
ATOM   1132  CA  CYS A  72      -9.443  10.854 -24.624  1.00  0.69           C  
ATOM   1133  C   CYS A  72      -8.782  10.703 -25.997  1.00  0.69           C  
ATOM   1134  O   CYS A  72      -9.177  11.348 -26.977  1.00  0.69           O  
ATOM   1135  CB  CYS A  72      -8.630  11.799 -23.764  1.00  0.69           C  
ATOM   1136  SG  CYS A  72      -9.411  12.272 -22.225  1.00  0.69           S  
ATOM   1137  H   CYS A  72      -9.048   9.400 -23.104  1.00  0.69           H  
ATOM   1138  HA  CYS A  72     -10.442  11.270 -24.750  1.00  0.69           H  
ATOM   1139 1HB  CYS A  72      -7.653  11.375 -23.543  1.00  0.69           H  
ATOM   1140 2HB  CYS A  72      -8.492  12.696 -24.337  1.00  0.69           H  
ATOM   1141  HG  CYS A  72      -9.180  11.103 -21.583  1.00  0.69           H  
ATOM   1142  N   LEU A  73      -7.795   9.804 -26.094  1.00  0.67           N  
ATOM   1143  CA  LEU A  73      -7.154   9.595 -27.386  1.00  0.67           C  
ATOM   1144  C   LEU A  73      -8.167   8.974 -28.370  1.00  0.67           C  
ATOM   1145  O   LEU A  73      -8.294   9.416 -29.511  1.00  0.67           O  
ATOM   1146  CB  LEU A  73      -5.961   8.645 -27.245  1.00  0.67           C  
ATOM   1147  CG  LEU A  73      -4.741   9.117 -26.440  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73      -3.774   7.971 -26.308  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73      -4.112  10.250 -27.107  1.00  0.67           C  
ATOM   1150  H   LEU A  73      -7.477   9.303 -25.261  1.00  0.67           H  
ATOM   1151  HA  LEU A  73      -6.821  10.556 -27.769  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73      -6.317   7.764 -26.753  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73      -5.619   8.363 -28.242  1.00  0.67           H  
ATOM   1154  HG  LEU A  73      -5.055   9.416 -25.440  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73      -2.915   8.284 -25.736  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73      -4.260   7.150 -25.807  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73      -3.455   7.652 -27.300  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73      -3.250  10.584 -26.528  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73      -3.796   9.959 -28.107  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73      -4.839  11.027 -27.164  1.00  0.67           H  
ATOM   1161  N   LYS A  74      -8.952   7.997 -27.888  1.00  0.67           N  
ATOM   1162  CA  LYS A  74      -9.990   7.303 -28.671  1.00  0.67           C  
ATOM   1163  C   LYS A  74     -11.051   8.282 -29.173  1.00  0.67           C  
ATOM   1164  O   LYS A  74     -11.577   8.172 -30.286  1.00  0.67           O  
ATOM   1165  CB  LYS A  74     -10.646   6.194 -27.844  1.00  0.67           C  
ATOM   1166  CG  LYS A  74     -11.703   5.349 -28.582  1.00  0.67           C  
ATOM   1167  CD  LYS A  74     -12.179   4.184 -27.698  1.00  0.67           C  
ATOM   1168  CE  LYS A  74     -13.403   3.453 -28.270  1.00  0.67           C  
ATOM   1169  NZ  LYS A  74     -13.112   2.760 -29.566  1.00  0.67           N  
ATOM   1170  H   LYS A  74      -8.798   7.689 -26.929  1.00  0.67           H  
ATOM   1171  HA  LYS A  74      -9.514   6.841 -29.534  1.00  0.67           H  
ATOM   1172 1HB  LYS A  74      -9.870   5.520 -27.466  1.00  0.67           H  
ATOM   1173 2HB  LYS A  74     -11.131   6.638 -26.979  1.00  0.67           H  
ATOM   1174 1HG  LYS A  74     -12.556   5.979 -28.837  1.00  0.67           H  
ATOM   1175 2HG  LYS A  74     -11.275   4.950 -29.501  1.00  0.67           H  
ATOM   1176 1HD  LYS A  74     -11.375   3.464 -27.607  1.00  0.67           H  
ATOM   1177 2HD  LYS A  74     -12.418   4.559 -26.702  1.00  0.67           H  
ATOM   1178 1HE  LYS A  74     -13.729   2.711 -27.544  1.00  0.67           H  
ATOM   1179 2HE  LYS A  74     -14.207   4.171 -28.427  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  74     -13.945   2.291 -29.890  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  74     -12.823   3.438 -30.250  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  74     -12.358   2.066 -29.446  1.00  0.67           H  
ATOM   1183  N   ALA A  75     -11.339   9.284 -28.346  1.00  0.67           N  
ATOM   1184  CA  ALA A  75     -12.323  10.317 -28.630  1.00  0.67           C  
ATOM   1185  C   ALA A  75     -11.780  11.379 -29.586  1.00  0.67           C  
ATOM   1186  O   ALA A  75     -12.499  12.314 -29.940  1.00  0.67           O  
ATOM   1187  CB  ALA A  75     -12.760  10.984 -27.340  1.00  0.67           C  
ATOM   1188  H   ALA A  75     -10.889   9.300 -27.431  1.00  0.67           H  
ATOM   1189  HA  ALA A  75     -13.182   9.842 -29.103  1.00  0.67           H  
ATOM   1190 1HB  ALA A  75     -13.513  11.738 -27.552  1.00  0.67           H  
ATOM   1191 2HB  ALA A  75     -13.171  10.235 -26.664  1.00  0.67           H  
ATOM   1192 3HB  ALA A  75     -11.898  11.451 -26.874  1.00  0.67           H  
ATOM   1193  N   ARG A  76     -10.516  11.238 -30.000  1.00  0.69           N  
ATOM   1194  CA  ARG A  76      -9.838  12.161 -30.896  1.00  0.69           C  
ATOM   1195  C   ARG A  76      -9.756  13.576 -30.328  1.00  0.69           C  
ATOM   1196  O   ARG A  76     -10.027  14.551 -31.032  1.00  0.69           O  
ATOM   1197  CB  ARG A  76     -10.518  12.212 -32.264  1.00  0.69           C  
ATOM   1198  CG  ARG A  76     -10.152  11.099 -33.266  1.00  0.69           C  
ATOM   1199  CD  ARG A  76     -10.762   9.776 -32.897  1.00  0.69           C  
ATOM   1200  NE  ARG A  76     -10.708   8.816 -34.013  1.00  0.69           N  
ATOM   1201  CZ  ARG A  76     -11.030   7.491 -33.946  1.00  0.69           C  
ATOM   1202  NH1 ARG A  76     -11.405   6.922 -32.815  1.00  0.69           N  
ATOM   1203  NH2 ARG A  76     -10.967   6.751 -35.036  1.00  0.69           N  
ATOM   1204  H   ARG A  76      -9.966  10.445 -29.683  1.00  0.69           H  
ATOM   1205  HA  ARG A  76      -8.820  11.793 -31.041  1.00  0.69           H  
ATOM   1206 1HB  ARG A  76     -11.593  12.192 -32.164  1.00  0.69           H  
ATOM   1207 2HB  ARG A  76     -10.263  13.158 -32.743  1.00  0.69           H  
ATOM   1208 1HG  ARG A  76     -10.495  11.368 -34.266  1.00  0.69           H  
ATOM   1209 2HG  ARG A  76      -9.063  10.973 -33.281  1.00  0.69           H  
ATOM   1210 1HD  ARG A  76     -10.211   9.362 -32.061  1.00  0.69           H  
ATOM   1211 2HD  ARG A  76     -11.803   9.913 -32.610  1.00  0.69           H  
ATOM   1212  HE  ARG A  76     -10.429   9.185 -34.939  1.00  0.69           H  
ATOM   1213 1HH1 ARG A  76     -11.457   7.461 -31.939  1.00  0.69           H  
ATOM   1214 2HH1 ARG A  76     -11.635   5.945 -32.804  1.00  0.69           H  
ATOM   1215 1HH2 ARG A  76     -10.680   7.179 -35.930  1.00  0.69           H  
ATOM   1216 2HH2 ARG A  76     -11.197   5.775 -35.000  1.00  0.69           H  
ATOM   1217  N   GLU A  77      -9.381  13.696 -29.055  1.00  0.71           N  
ATOM   1218  CA  GLU A  77      -9.208  15.014 -28.452  1.00  0.71           C  
ATOM   1219  C   GLU A  77      -7.882  15.596 -28.945  1.00  0.71           C  
ATOM   1220  O   GLU A  77      -7.199  14.979 -29.766  1.00  0.71           O  
ATOM   1221  CB  GLU A  77      -9.294  14.972 -26.913  1.00  0.71           C  
ATOM   1222  CG  GLU A  77     -10.689  14.558 -26.382  1.00  0.71           C  
ATOM   1223  CD  GLU A  77     -10.904  14.658 -24.845  1.00  0.71           C  
ATOM   1224  OE1 GLU A  77     -10.073  15.196 -24.134  1.00  0.71           O  
ATOM   1225  OE2 GLU A  77     -11.920  14.171 -24.397  1.00  0.71           O  
ATOM   1226  H   GLU A  77      -9.216  12.859 -28.490  1.00  0.71           H  
ATOM   1227  HA  GLU A  77     -10.009  15.665 -28.803  1.00  0.71           H  
ATOM   1228 1HB  GLU A  77      -8.606  14.234 -26.538  1.00  0.71           H  
ATOM   1229 2HB  GLU A  77      -9.020  15.935 -26.486  1.00  0.71           H  
ATOM   1230 1HG  GLU A  77     -11.442  15.169 -26.879  1.00  0.71           H  
ATOM   1231 2HG  GLU A  77     -10.854  13.529 -26.685  1.00  0.71           H  
ATOM   1232  N   VAL A  78      -7.575  16.820 -28.548  1.00  0.73           N  
ATOM   1233  CA  VAL A  78      -6.342  17.472 -28.984  1.00  0.73           C  
ATOM   1234  C   VAL A  78      -5.243  17.380 -27.925  1.00  0.73           C  
ATOM   1235  O   VAL A  78      -5.512  17.533 -26.733  1.00  0.73           O  
ATOM   1236  CB  VAL A  78      -6.632  18.937 -29.366  1.00  0.73           C  
ATOM   1237  CG1 VAL A  78      -5.357  19.664 -29.752  1.00  0.73           C  
ATOM   1238  CG2 VAL A  78      -7.610  18.945 -30.535  1.00  0.73           C  
ATOM   1239  H   VAL A  78      -8.188  17.299 -27.903  1.00  0.73           H  
ATOM   1240  HA  VAL A  78      -5.987  16.963 -29.873  1.00  0.73           H  
ATOM   1241  HB  VAL A  78      -7.065  19.455 -28.512  1.00  0.73           H  
ATOM   1242 1HG1 VAL A  78      -5.601  20.682 -30.021  1.00  0.73           H  
ATOM   1243 2HG1 VAL A  78      -4.662  19.667 -28.918  1.00  0.73           H  
ATOM   1244 3HG1 VAL A  78      -4.906  19.173 -30.598  1.00  0.73           H  
ATOM   1245 1HG2 VAL A  78      -7.836  19.974 -30.813  1.00  0.73           H  
ATOM   1246 2HG2 VAL A  78      -7.166  18.432 -31.385  1.00  0.73           H  
ATOM   1247 3HG2 VAL A  78      -8.531  18.438 -30.248  1.00  0.73           H  
ATOM   1248  N   ARG A  79      -4.019  17.062 -28.361  1.00  0.75           N  
ATOM   1249  CA  ARG A  79      -2.872  16.981 -27.465  1.00  0.75           C  
ATOM   1250  C   ARG A  79      -2.438  18.360 -27.038  1.00  0.75           C  
ATOM   1251  O   ARG A  79      -2.345  19.274 -27.873  1.00  0.75           O  
ATOM   1252  CB  ARG A  79      -1.676  16.277 -28.114  1.00  0.75           C  
ATOM   1253  CG  ARG A  79      -1.887  14.793 -28.401  1.00  0.75           C  
ATOM   1254  CD  ARG A  79      -0.694  14.131 -29.023  1.00  0.75           C  
ATOM   1255  NE  ARG A  79      -0.941  12.702 -29.294  1.00  0.75           N  
ATOM   1256  CZ  ARG A  79      -0.715  11.681 -28.430  1.00  0.75           C  
ATOM   1257  NH1 ARG A  79      -0.210  11.865 -27.231  1.00  0.75           N  
ATOM   1258  NH2 ARG A  79      -0.996  10.456 -28.802  1.00  0.75           N  
ATOM   1259  H   ARG A  79      -3.861  16.938 -29.352  1.00  0.75           H  
ATOM   1260  HA  ARG A  79      -3.162  16.440 -26.590  1.00  0.75           H  
ATOM   1261 1HB  ARG A  79      -1.413  16.767 -29.042  1.00  0.75           H  
ATOM   1262 2HB  ARG A  79      -0.817  16.362 -27.454  1.00  0.75           H  
ATOM   1263 1HG  ARG A  79      -2.114  14.274 -27.475  1.00  0.75           H  
ATOM   1264 2HG  ARG A  79      -2.715  14.701 -29.093  1.00  0.75           H  
ATOM   1265 1HD  ARG A  79      -0.471  14.620 -29.971  1.00  0.75           H  
ATOM   1266 2HD  ARG A  79       0.167  14.211 -28.364  1.00  0.75           H  
ATOM   1267  HE  ARG A  79      -1.304  12.436 -30.224  1.00  0.75           H  
ATOM   1268 1HH1 ARG A  79       0.051  12.800 -26.890  1.00  0.75           H  
ATOM   1269 2HH1 ARG A  79      -0.035  11.063 -26.655  1.00  0.75           H  
ATOM   1270 1HH2 ARG A  79      -1.391  10.293 -29.726  1.00  0.75           H  
ATOM   1271 2HH2 ARG A  79      -0.820   9.686 -28.182  1.00  0.75           H  
ATOM   1272  N   ILE A  80      -2.107  18.483 -25.755  1.00  0.78           N  
ATOM   1273  CA  ILE A  80      -1.629  19.739 -25.186  1.00  0.78           C  
ATOM   1274  C   ILE A  80      -0.288  19.594 -24.469  1.00  0.78           C  
ATOM   1275  O   ILE A  80       0.128  18.484 -24.111  1.00  0.78           O  
ATOM   1276  CB  ILE A  80      -2.666  20.305 -24.183  1.00  0.78           C  
ATOM   1277  CG1 ILE A  80      -2.864  19.329 -23.044  1.00  0.78           C  
ATOM   1278  CG2 ILE A  80      -4.017  20.610 -24.840  1.00  0.78           C  
ATOM   1279  CD1 ILE A  80      -3.708  19.897 -21.954  1.00  0.78           C  
ATOM   1280  H   ILE A  80      -2.237  17.667 -25.151  1.00  0.78           H  
ATOM   1281  HA  ILE A  80      -1.498  20.449 -25.993  1.00  0.78           H  
ATOM   1282  HB  ILE A  80      -2.265  21.226 -23.753  1.00  0.78           H  
ATOM   1283 1HG1 ILE A  80      -3.346  18.428 -23.431  1.00  0.78           H  
ATOM   1284 2HG1 ILE A  80      -1.893  19.055 -22.626  1.00  0.78           H  
ATOM   1285 1HG2 ILE A  80      -4.693  21.012 -24.091  1.00  0.78           H  
ATOM   1286 2HG2 ILE A  80      -3.901  21.328 -25.606  1.00  0.78           H  
ATOM   1287 3HG2 ILE A  80      -4.442  19.696 -25.259  1.00  0.78           H  
ATOM   1288 1HD1 ILE A  80      -3.843  19.183 -21.188  1.00  0.78           H  
ATOM   1289 2HD1 ILE A  80      -3.229  20.766 -21.548  1.00  0.78           H  
ATOM   1290 3HD1 ILE A  80      -4.673  20.168 -22.360  1.00  0.78           H  
ATOM   1291  N   ASP A  81       0.388  20.722 -24.268  1.00  0.80           N  
ATOM   1292  CA  ASP A  81       1.633  20.731 -23.508  1.00  0.80           C  
ATOM   1293  C   ASP A  81       1.334  20.870 -22.016  1.00  0.80           C  
ATOM   1294  O   ASP A  81       0.176  20.930 -21.597  1.00  0.80           O  
ATOM   1295  CB  ASP A  81       2.585  21.860 -23.957  1.00  0.80           C  
ATOM   1296  CG  ASP A  81       2.106  23.283 -23.608  1.00  0.80           C  
ATOM   1297  OD1 ASP A  81       1.183  23.399 -22.825  1.00  0.80           O  
ATOM   1298  OD2 ASP A  81       2.690  24.243 -24.071  1.00  0.80           O  
ATOM   1299  H   ASP A  81       0.007  21.587 -24.651  1.00  0.80           H  
ATOM   1300  HA  ASP A  81       2.144  19.781 -23.661  1.00  0.80           H  
ATOM   1301 1HB  ASP A  81       3.575  21.700 -23.531  1.00  0.80           H  
ATOM   1302 2HB  ASP A  81       2.697  21.810 -25.036  1.00  0.80           H  
ATOM   1303  N   LEU A  82       2.380  21.044 -21.220  1.00  0.83           N  
ATOM   1304  CA  LEU A  82       2.258  21.115 -19.770  1.00  0.83           C  
ATOM   1305  C   LEU A  82       1.794  22.460 -19.235  1.00  0.83           C  
ATOM   1306  O   LEU A  82       1.717  22.655 -18.022  1.00  0.83           O  
ATOM   1307  CB  LEU A  82       3.585  20.776 -19.136  1.00  0.83           C  
ATOM   1308  CG  LEU A  82       4.033  19.380 -19.340  1.00  0.83           C  
ATOM   1309  CD1 LEU A  82       5.390  19.216 -18.781  1.00  0.83           C  
ATOM   1310  CD2 LEU A  82       3.028  18.407 -18.664  1.00  0.83           C  
ATOM   1311  H   LEU A  82       3.305  21.054 -21.622  1.00  0.83           H  
ATOM   1312  HA  LEU A  82       1.537  20.368 -19.464  1.00  0.83           H  
ATOM   1313 1HB  LEU A  82       4.350  21.447 -19.530  1.00  0.83           H  
ATOM   1314 2HB  LEU A  82       3.493  20.937 -18.107  1.00  0.83           H  
ATOM   1315  HG  LEU A  82       4.095  19.195 -20.401  1.00  0.83           H  
ATOM   1316 1HD1 LEU A  82       5.716  18.224 -18.981  1.00  0.83           H  
ATOM   1317 2HD1 LEU A  82       6.046  19.916 -19.256  1.00  0.83           H  
ATOM   1318 3HD1 LEU A  82       5.384  19.396 -17.716  1.00  0.83           H  
ATOM   1319 1HD2 LEU A  82       3.325  17.389 -18.799  1.00  0.83           H  
ATOM   1320 2HD2 LEU A  82       2.987  18.608 -17.607  1.00  0.83           H  
ATOM   1321 3HD2 LEU A  82       2.045  18.549 -19.099  1.00  0.83           H  
ATOM   1322  N   HIS A  83       1.527  23.394 -20.134  1.00  0.85           N  
ATOM   1323  CA  HIS A  83       1.071  24.713 -19.781  1.00  0.85           C  
ATOM   1324  C   HIS A  83      -0.337  24.917 -20.347  1.00  0.85           C  
ATOM   1325  O   HIS A  83      -0.884  26.020 -20.291  1.00  0.85           O  
ATOM   1326  CB  HIS A  83       2.043  25.745 -20.339  1.00  0.85           C  
ATOM   1327  CG  HIS A  83       3.435  25.558 -19.810  1.00  0.85           C  
ATOM   1328  ND1 HIS A  83       3.783  25.819 -18.499  1.00  0.85           N  
ATOM   1329  CD2 HIS A  83       4.559  25.113 -20.418  1.00  0.85           C  
ATOM   1330  CE1 HIS A  83       5.067  25.544 -18.325  1.00  0.85           C  
ATOM   1331  NE2 HIS A  83       5.561  25.117 -19.474  1.00  0.85           N  
ATOM   1332  H   HIS A  83       1.596  23.187 -21.127  1.00  0.85           H  
ATOM   1333  HA  HIS A  83       1.022  24.822 -18.699  1.00  0.85           H  
ATOM   1334 1HB  HIS A  83       2.074  25.655 -21.428  1.00  0.85           H  
ATOM   1335 2HB  HIS A  83       1.701  26.748 -20.096  1.00  0.85           H  
ATOM   1336  HD2 HIS A  83       4.647  24.807 -21.463  1.00  0.85           H  
ATOM   1337  HE1 HIS A  83       5.622  25.651 -17.392  1.00  0.85           H  
ATOM   1338  HE2 HIS A  83       6.519  24.837 -19.636  1.00  0.85           H  
ATOM   1339  N   GLY A  84      -0.932  23.833 -20.868  1.00  0.86           N  
ATOM   1340  CA  GLY A  84      -2.285  23.852 -21.414  1.00  0.86           C  
ATOM   1341  C   GLY A  84      -2.413  24.278 -22.880  1.00  0.86           C  
ATOM   1342  O   GLY A  84      -3.531  24.444 -23.372  1.00  0.86           O  
ATOM   1343  H   GLY A  84      -0.426  22.946 -20.913  1.00  0.86           H  
ATOM   1344 1HA  GLY A  84      -2.713  22.864 -21.296  1.00  0.86           H  
ATOM   1345 2HA  GLY A  84      -2.893  24.515 -20.801  1.00  0.86           H  
ATOM   1346  N   ASN A  85      -1.301  24.483 -23.582  1.00  0.86           N  
ATOM   1347  CA  ASN A  85      -1.378  24.933 -24.970  1.00  0.86           C  
ATOM   1348  C   ASN A  85      -1.562  23.747 -25.921  1.00  0.86           C  
ATOM   1349  O   ASN A  85      -0.849  22.755 -25.798  1.00  0.86           O  
ATOM   1350  CB  ASN A  85      -0.127  25.677 -25.383  1.00  0.86           C  
ATOM   1351  CG  ASN A  85       0.114  26.934 -24.611  1.00  0.86           C  
ATOM   1352  OD1 ASN A  85      -0.699  27.873 -24.596  1.00  0.86           O  
ATOM   1353  ND2 ASN A  85       1.246  26.964 -23.948  1.00  0.86           N  
ATOM   1354  H   ASN A  85      -0.382  24.307 -23.159  1.00  0.86           H  
ATOM   1355  HA  ASN A  85      -2.209  25.621 -25.052  1.00  0.86           H  
ATOM   1356 1HB  ASN A  85       0.727  25.031 -25.280  1.00  0.86           H  
ATOM   1357 2HB  ASN A  85      -0.204  25.929 -26.441  1.00  0.86           H  
ATOM   1358 1HD2 ASN A  85       1.490  27.763 -23.403  1.00  0.86           H  
ATOM   1359 2HD2 ASN A  85       1.873  26.146 -23.987  1.00  0.86           H  
ATOM   1360  N   PRO A  86      -2.561  23.739 -26.810  1.00  0.83           N  
ATOM   1361  CA  PRO A  86      -2.712  22.730 -27.840  1.00  0.83           C  
ATOM   1362  C   PRO A  86      -1.463  22.681 -28.688  1.00  0.83           C  
ATOM   1363  O   PRO A  86      -0.920  23.730 -29.045  1.00  0.83           O  
ATOM   1364  CB  PRO A  86      -3.916  23.243 -28.631  1.00  0.83           C  
ATOM   1365  CG  PRO A  86      -4.702  24.061 -27.633  1.00  0.83           C  
ATOM   1366  CD  PRO A  86      -3.653  24.726 -26.764  1.00  0.83           C  
ATOM   1367  HA  PRO A  86      -2.907  21.746 -27.411  1.00  0.83           H  
ATOM   1368 1HB  PRO A  86      -3.574  23.829 -29.497  1.00  0.83           H  
ATOM   1369 2HB  PRO A  86      -4.482  22.404 -29.023  1.00  0.83           H  
ATOM   1370 1HG  PRO A  86      -5.344  24.786 -28.154  1.00  0.83           H  
ATOM   1371 2HG  PRO A  86      -5.369  23.402 -27.055  1.00  0.83           H  
ATOM   1372 1HD  PRO A  86      -3.335  25.691 -27.185  1.00  0.83           H  
ATOM   1373 2HD  PRO A  86      -4.077  24.815 -25.755  1.00  0.83           H  
ATOM   1374  N   VAL A  87      -1.030  21.477 -29.031  1.00  0.80           N  
ATOM   1375  CA  VAL A  87       0.135  21.302 -29.885  1.00  0.80           C  
ATOM   1376  C   VAL A  87      -0.168  20.460 -31.126  1.00  0.80           C  
ATOM   1377  O   VAL A  87       0.442  20.659 -32.179  1.00  0.80           O  
ATOM   1378  CB  VAL A  87       1.292  20.660 -29.086  1.00  0.80           C  
ATOM   1379  CG1 VAL A  87       1.724  21.581 -27.945  1.00  0.80           C  
ATOM   1380  CG2 VAL A  87       0.859  19.323 -28.503  1.00  0.80           C  
ATOM   1381  H   VAL A  87      -1.517  20.668 -28.664  1.00  0.80           H  
ATOM   1382  HA  VAL A  87       0.465  22.286 -30.217  1.00  0.80           H  
ATOM   1383  HB  VAL A  87       2.144  20.518 -29.749  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  87       2.541  21.127 -27.408  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  87       2.043  22.541 -28.348  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  87       0.895  21.735 -27.264  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  87       1.655  18.915 -27.967  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  87       0.041  19.488 -27.838  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  87       0.572  18.628 -29.275  1.00  0.80           H  
ATOM   1390  N   ALA A  88      -1.099  19.512 -31.009  1.00  0.75           N  
ATOM   1391  CA  ALA A  88      -1.407  18.630 -32.136  1.00  0.75           C  
ATOM   1392  C   ALA A  88      -2.697  17.874 -31.908  1.00  0.75           C  
ATOM   1393  O   ALA A  88      -3.000  17.501 -30.787  1.00  0.75           O  
ATOM   1394  CB  ALA A  88      -0.281  17.632 -32.352  1.00  0.75           C  
ATOM   1395  H   ALA A  88      -1.579  19.395 -30.118  1.00  0.75           H  
ATOM   1396  HA  ALA A  88      -1.525  19.245 -33.027  1.00  0.75           H  
ATOM   1397 1HB  ALA A  88      -0.526  16.996 -33.205  1.00  0.75           H  
ATOM   1398 2HB  ALA A  88       0.654  18.153 -32.548  1.00  0.75           H  
ATOM   1399 3HB  ALA A  88      -0.173  17.016 -31.463  1.00  0.75           H  
ATOM   1400  N   GLU A  89      -3.421  17.577 -32.967  1.00  0.71           N  
ATOM   1401  CA  GLU A  89      -4.630  16.770 -32.844  1.00  0.71           C  
ATOM   1402  C   GLU A  89      -4.255  15.296 -32.732  1.00  0.71           C  
ATOM   1403  O   GLU A  89      -3.340  14.850 -33.424  1.00  0.71           O  
ATOM   1404  CB  GLU A  89      -5.539  17.039 -34.046  1.00  0.71           C  
ATOM   1405  CG  GLU A  89      -6.925  16.410 -33.998  1.00  0.71           C  
ATOM   1406  CD  GLU A  89      -7.773  16.831 -35.191  1.00  0.71           C  
ATOM   1407  OE1 GLU A  89      -7.259  17.530 -36.032  1.00  0.71           O  
ATOM   1408  OE2 GLU A  89      -8.925  16.471 -35.254  1.00  0.71           O  
ATOM   1409  H   GLU A  89      -3.136  17.910 -33.877  1.00  0.71           H  
ATOM   1410  HA  GLU A  89      -5.156  17.057 -31.941  1.00  0.71           H  
ATOM   1411 1HB  GLU A  89      -5.672  18.114 -34.159  1.00  0.71           H  
ATOM   1412 2HB  GLU A  89      -5.050  16.676 -34.950  1.00  0.71           H  
ATOM   1413 1HG  GLU A  89      -6.824  15.324 -34.004  1.00  0.71           H  
ATOM   1414 2HG  GLU A  89      -7.423  16.693 -33.072  1.00  0.71           H  
ATOM   1415  N   VAL A  90      -4.932  14.533 -31.868  1.00  0.67           N  
ATOM   1416  CA  VAL A  90      -4.650  13.099 -31.807  1.00  0.67           C  
ATOM   1417  C   VAL A  90      -4.981  12.474 -33.152  1.00  0.67           C  
ATOM   1418  O   VAL A  90      -6.051  12.718 -33.713  1.00  0.67           O  
ATOM   1419  CB  VAL A  90      -5.474  12.436 -30.691  1.00  0.67           C  
ATOM   1420  CG1 VAL A  90      -5.323  10.915 -30.733  1.00  0.67           C  
ATOM   1421  CG2 VAL A  90      -4.989  12.952 -29.344  1.00  0.67           C  
ATOM   1422  H   VAL A  90      -5.667  14.915 -31.267  1.00  0.67           H  
ATOM   1423  HA  VAL A  90      -3.588  12.951 -31.601  1.00  0.67           H  
ATOM   1424  HB  VAL A  90      -6.523  12.691 -30.831  1.00  0.67           H  
ATOM   1425 1HG1 VAL A  90      -5.907  10.467 -29.950  1.00  0.67           H  
ATOM   1426 2HG1 VAL A  90      -5.668  10.537 -31.691  1.00  0.67           H  
ATOM   1427 3HG1 VAL A  90      -4.277  10.658 -30.596  1.00  0.67           H  
ATOM   1428 1HG2 VAL A  90      -5.592  12.517 -28.568  1.00  0.67           H  
ATOM   1429 2HG2 VAL A  90      -3.949  12.672 -29.211  1.00  0.67           H  
ATOM   1430 3HG2 VAL A  90      -5.078  14.029 -29.296  1.00  0.67           H  
ATOM   1431  N   THR A  91      -4.057  11.686 -33.690  1.00  0.64           N  
ATOM   1432  CA  THR A  91      -4.289  11.122 -35.016  1.00  0.64           C  
ATOM   1433  C   THR A  91      -5.175   9.903 -34.965  1.00  0.64           C  
ATOM   1434  O   THR A  91      -5.372   9.310 -33.905  1.00  0.64           O  
ATOM   1435  CB  THR A  91      -2.975  10.734 -35.700  1.00  0.64           C  
ATOM   1436  OG1 THR A  91      -2.341   9.681 -34.959  1.00  0.64           O  
ATOM   1437  CG2 THR A  91      -2.054  11.933 -35.726  1.00  0.64           C  
ATOM   1438  H   THR A  91      -3.193  11.493 -33.167  1.00  0.64           H  
ATOM   1439  HA  THR A  91      -4.785  11.877 -35.626  1.00  0.64           H  
ATOM   1440  HB  THR A  91      -3.171  10.394 -36.714  1.00  0.64           H  
ATOM   1441  HG1 THR A  91      -1.983  10.060 -34.133  1.00  0.64           H  
ATOM   1442 1HG2 THR A  91      -1.113  11.663 -36.203  1.00  0.64           H  
ATOM   1443 2HG2 THR A  91      -2.525  12.744 -36.281  1.00  0.64           H  
ATOM   1444 3HG2 THR A  91      -1.861  12.262 -34.699  1.00  0.64           H  
ATOM   1445  N   GLU A  92      -5.646   9.473 -36.130  1.00  0.62           N  
ATOM   1446  CA  GLU A  92      -6.476   8.283 -36.191  1.00  0.62           C  
ATOM   1447  C   GLU A  92      -5.719   7.045 -35.735  1.00  0.62           C  
ATOM   1448  O   GLU A  92      -6.280   6.200 -35.039  1.00  0.62           O  
ATOM   1449  CB  GLU A  92      -6.977   8.092 -37.622  1.00  0.62           C  
ATOM   1450  CG  GLU A  92      -8.012   9.123 -38.060  1.00  0.62           C  
ATOM   1451  CD  GLU A  92      -9.310   8.935 -37.344  1.00  0.62           C  
ATOM   1452  OE1 GLU A  92      -9.832   7.847 -37.415  1.00  0.62           O  
ATOM   1453  OE2 GLU A  92      -9.771   9.842 -36.693  1.00  0.62           O  
ATOM   1454  H   GLU A  92      -5.450   9.993 -36.972  1.00  0.62           H  
ATOM   1455  HA  GLU A  92      -7.331   8.425 -35.529  1.00  0.62           H  
ATOM   1456 1HB  GLU A  92      -6.135   8.142 -38.312  1.00  0.62           H  
ATOM   1457 2HB  GLU A  92      -7.423   7.103 -37.720  1.00  0.62           H  
ATOM   1458 1HG  GLU A  92      -7.630  10.122 -37.849  1.00  0.62           H  
ATOM   1459 2HG  GLU A  92      -8.171   9.039 -39.135  1.00  0.62           H  
ATOM   1460  N   GLU A  93      -4.435   6.950 -36.085  1.00  0.60           N  
ATOM   1461  CA  GLU A  93      -3.650   5.799 -35.665  1.00  0.60           C  
ATOM   1462  C   GLU A  93      -3.460   5.812 -34.155  1.00  0.60           C  
ATOM   1463  O   GLU A  93      -3.554   4.775 -33.494  1.00  0.60           O  
ATOM   1464  CB  GLU A  93      -2.294   5.778 -36.372  1.00  0.60           C  
ATOM   1465  CG  GLU A  93      -2.371   5.488 -37.872  1.00  0.60           C  
ATOM   1466  CD  GLU A  93      -1.022   5.502 -38.562  1.00  0.60           C  
ATOM   1467  OE1 GLU A  93      -0.049   5.838 -37.928  1.00  0.60           O  
ATOM   1468  OE2 GLU A  93      -0.971   5.174 -39.725  1.00  0.60           O  
ATOM   1469  H   GLU A  93      -4.014   7.677 -36.644  1.00  0.60           H  
ATOM   1470  HA  GLU A  93      -4.195   4.891 -35.931  1.00  0.60           H  
ATOM   1471 1HB  GLU A  93      -1.804   6.746 -36.239  1.00  0.60           H  
ATOM   1472 2HB  GLU A  93      -1.656   5.023 -35.911  1.00  0.60           H  
ATOM   1473 1HG  GLU A  93      -2.830   4.510 -38.015  1.00  0.60           H  
ATOM   1474 2HG  GLU A  93      -3.018   6.233 -38.335  1.00  0.60           H  
ATOM   1475  N   GLU A  94      -3.225   6.995 -33.584  1.00  0.59           N  
ATOM   1476  CA  GLU A  94      -3.052   7.056 -32.139  1.00  0.59           C  
ATOM   1477  C   GLU A  94      -4.348   6.664 -31.430  1.00  0.59           C  
ATOM   1478  O   GLU A  94      -4.328   5.921 -30.443  1.00  0.59           O  
ATOM   1479  CB  GLU A  94      -2.605   8.460 -31.738  1.00  0.59           C  
ATOM   1480  CG  GLU A  94      -1.169   8.804 -32.172  1.00  0.59           C  
ATOM   1481  CD  GLU A  94      -0.799  10.272 -32.008  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94      -1.688  11.107 -31.903  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94       0.370  10.559 -31.974  1.00  0.59           O  
ATOM   1484  H   GLU A  94      -3.142   7.846 -34.146  1.00  0.59           H  
ATOM   1485  HA  GLU A  94      -2.277   6.345 -31.853  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94      -3.269   9.186 -32.201  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94      -2.685   8.579 -30.657  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      -0.489   8.216 -31.558  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94      -1.020   8.494 -33.201  1.00  0.59           H  
ATOM   1490  N   ALA A  95      -5.477   7.131 -31.966  1.00  0.58           N  
ATOM   1491  CA  ALA A  95      -6.779   6.812 -31.410  1.00  0.58           C  
ATOM   1492  C   ALA A  95      -7.070   5.308 -31.504  1.00  0.58           C  
ATOM   1493  O   ALA A  95      -7.578   4.710 -30.548  1.00  0.58           O  
ATOM   1494  CB  ALA A  95      -7.841   7.613 -32.132  1.00  0.58           C  
ATOM   1495  H   ALA A  95      -5.427   7.754 -32.772  1.00  0.58           H  
ATOM   1496  HA  ALA A  95      -6.777   7.092 -30.358  1.00  0.58           H  
ATOM   1497 1HB  ALA A  95      -8.805   7.401 -31.699  1.00  0.58           H  
ATOM   1498 2HB  ALA A  95      -7.621   8.678 -32.032  1.00  0.58           H  
ATOM   1499 3HB  ALA A  95      -7.846   7.343 -33.186  1.00  0.58           H  
ATOM   1500  N   GLU A  96      -6.714   4.681 -32.641  1.00  0.57           N  
ATOM   1501  CA  GLU A  96      -6.931   3.244 -32.812  1.00  0.57           C  
ATOM   1502  C   GLU A  96      -6.102   2.465 -31.810  1.00  0.57           C  
ATOM   1503  O   GLU A  96      -6.594   1.527 -31.172  1.00  0.57           O  
ATOM   1504  CB  GLU A  96      -6.588   2.765 -34.229  1.00  0.57           C  
ATOM   1505  CG  GLU A  96      -6.892   1.258 -34.450  1.00  0.57           C  
ATOM   1506  CD  GLU A  96      -6.605   0.735 -35.856  1.00  0.57           C  
ATOM   1507  OE1 GLU A  96      -6.153   1.484 -36.688  1.00  0.57           O  
ATOM   1508  OE2 GLU A  96      -6.848  -0.427 -36.084  1.00  0.57           O  
ATOM   1509  H   GLU A  96      -6.316   5.217 -33.412  1.00  0.57           H  
ATOM   1510  HA  GLU A  96      -7.983   3.032 -32.624  1.00  0.57           H  
ATOM   1511 1HB  GLU A  96      -7.151   3.348 -34.959  1.00  0.57           H  
ATOM   1512 2HB  GLU A  96      -5.526   2.935 -34.422  1.00  0.57           H  
ATOM   1513 1HG  GLU A  96      -6.304   0.688 -33.742  1.00  0.57           H  
ATOM   1514 2HG  GLU A  96      -7.940   1.084 -34.219  1.00  0.57           H  
ATOM   1515  N   ASN A  97      -4.838   2.856 -31.658  1.00  0.57           N  
ATOM   1516  CA  ASN A  97      -3.975   2.163 -30.728  1.00  0.57           C  
ATOM   1517  C   ASN A  97      -4.525   2.301 -29.323  1.00  0.57           C  
ATOM   1518  O   ASN A  97      -4.533   1.337 -28.552  1.00  0.57           O  
ATOM   1519  CB  ASN A  97      -2.568   2.709 -30.817  1.00  0.57           C  
ATOM   1520  CG  ASN A  97      -1.861   2.290 -32.082  1.00  0.57           C  
ATOM   1521  OD1 ASN A  97      -2.230   1.311 -32.741  1.00  0.57           O  
ATOM   1522  ND2 ASN A  97      -0.841   3.026 -32.437  1.00  0.57           N  
ATOM   1523  H   ASN A  97      -4.469   3.630 -32.213  1.00  0.57           H  
ATOM   1524  HA  ASN A  97      -3.967   1.111 -30.974  1.00  0.57           H  
ATOM   1525 1HB  ASN A  97      -2.607   3.800 -30.785  1.00  0.57           H  
ATOM   1526 2HB  ASN A  97      -1.991   2.374 -29.957  1.00  0.57           H  
ATOM   1527 1HD2 ASN A  97      -0.331   2.807 -33.268  1.00  0.57           H  
ATOM   1528 2HD2 ASN A  97      -0.576   3.812 -31.881  1.00  0.57           H  
ATOM   1529  N   ALA A  98      -5.038   3.489 -28.995  1.00  0.57           N  
ATOM   1530  CA  ALA A  98      -5.606   3.701 -27.682  1.00  0.57           C  
ATOM   1531  C   ALA A  98      -6.785   2.780 -27.447  1.00  0.57           C  
ATOM   1532  O   ALA A  98      -6.915   2.208 -26.367  1.00  0.57           O  
ATOM   1533  CB  ALA A  98      -6.039   5.127 -27.535  1.00  0.57           C  
ATOM   1534  H   ALA A  98      -4.996   4.268 -29.653  1.00  0.57           H  
ATOM   1535  HA  ALA A  98      -4.839   3.477 -26.948  1.00  0.57           H  
ATOM   1536 1HB  ALA A  98      -6.436   5.283 -26.538  1.00  0.57           H  
ATOM   1537 2HB  ALA A  98      -5.182   5.768 -27.696  1.00  0.57           H  
ATOM   1538 3HB  ALA A  98      -6.804   5.362 -28.264  1.00  0.57           H  
ATOM   1539  N   SER A  99      -7.613   2.585 -28.478  1.00  0.57           N  
ATOM   1540  CA  SER A  99      -8.780   1.721 -28.368  1.00  0.57           C  
ATOM   1541  C   SER A  99      -8.356   0.300 -28.041  1.00  0.57           C  
ATOM   1542  O   SER A  99      -8.964  -0.363 -27.190  1.00  0.57           O  
ATOM   1543  CB  SER A  99      -9.595   1.755 -29.647  1.00  0.57           C  
ATOM   1544  OG  SER A  99     -10.752   0.947 -29.539  1.00  0.57           O  
ATOM   1545  H   SER A  99      -7.452   3.097 -29.348  1.00  0.57           H  
ATOM   1546  HA  SER A  99      -9.399   2.083 -27.555  1.00  0.57           H  
ATOM   1547 1HB  SER A  99      -9.876   2.786 -29.855  1.00  0.57           H  
ATOM   1548 2HB  SER A  99      -8.989   1.413 -30.479  1.00  0.57           H  
ATOM   1549  HG  SER A  99     -10.464   0.054 -29.782  1.00  0.57           H  
ATOM   1550  N   MET A 100      -7.312  -0.178 -28.722  1.00  0.58           N  
ATOM   1551  CA  MET A 100      -6.829  -1.528 -28.474  1.00  0.58           C  
ATOM   1552  C   MET A 100      -6.275  -1.635 -27.052  1.00  0.58           C  
ATOM   1553  O   MET A 100      -6.494  -2.641 -26.367  1.00  0.58           O  
ATOM   1554  CB  MET A 100      -5.773  -1.902 -29.510  1.00  0.58           C  
ATOM   1555  CG  MET A 100      -6.337  -2.092 -30.920  1.00  0.58           C  
ATOM   1556  SD  MET A 100      -5.141  -2.766 -32.093  1.00  0.58           S  
ATOM   1557  CE  MET A 100      -4.063  -1.364 -32.350  1.00  0.58           C  
ATOM   1558  H   MET A 100      -6.867   0.413 -29.430  1.00  0.58           H  
ATOM   1559  HA  MET A 100      -7.666  -2.219 -28.560  1.00  0.58           H  
ATOM   1560 1HB  MET A 100      -5.021  -1.111 -29.555  1.00  0.58           H  
ATOM   1561 2HB  MET A 100      -5.271  -2.819 -29.209  1.00  0.58           H  
ATOM   1562 1HG  MET A 100      -7.196  -2.758 -30.880  1.00  0.58           H  
ATOM   1563 2HG  MET A 100      -6.676  -1.122 -31.297  1.00  0.58           H  
ATOM   1564 1HE  MET A 100      -3.281  -1.626 -33.060  1.00  0.58           H  
ATOM   1565 2HE  MET A 100      -4.635  -0.525 -32.739  1.00  0.58           H  
ATOM   1566 3HE  MET A 100      -3.607  -1.086 -31.404  1.00  0.58           H  
ATOM   1567  N   LYS A 101      -5.603  -0.577 -26.581  1.00  0.59           N  
ATOM   1568  CA  LYS A 101      -5.077  -0.577 -25.223  1.00  0.59           C  
ATOM   1569  C   LYS A 101      -6.218  -0.593 -24.210  1.00  0.59           C  
ATOM   1570  O   LYS A 101      -6.151  -1.312 -23.212  1.00  0.59           O  
ATOM   1571  CB  LYS A 101      -4.167   0.625 -24.992  1.00  0.59           C  
ATOM   1572  CG  LYS A 101      -2.837   0.561 -25.724  1.00  0.59           C  
ATOM   1573  CD  LYS A 101      -2.010   1.812 -25.478  1.00  0.59           C  
ATOM   1574  CE  LYS A 101      -0.680   1.748 -26.210  1.00  0.59           C  
ATOM   1575  NZ  LYS A 101       0.135   2.977 -25.994  1.00  0.59           N  
ATOM   1576  H   LYS A 101      -5.429   0.225 -27.189  1.00  0.59           H  
ATOM   1577  HA  LYS A 101      -4.490  -1.483 -25.079  1.00  0.59           H  
ATOM   1578 1HB  LYS A 101      -4.677   1.522 -25.321  1.00  0.59           H  
ATOM   1579 2HB  LYS A 101      -3.966   0.734 -23.930  1.00  0.59           H  
ATOM   1580 1HG  LYS A 101      -2.278  -0.308 -25.381  1.00  0.59           H  
ATOM   1581 2HG  LYS A 101      -3.015   0.455 -26.789  1.00  0.59           H  
ATOM   1582 1HD  LYS A 101      -2.566   2.679 -25.837  1.00  0.59           H  
ATOM   1583 2HD  LYS A 101      -1.832   1.932 -24.412  1.00  0.59           H  
ATOM   1584 1HE  LYS A 101      -0.120   0.884 -25.856  1.00  0.59           H  
ATOM   1585 2HE  LYS A 101      -0.869   1.633 -27.279  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 101       1.008   2.896 -26.496  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 101      -0.373   3.782 -26.331  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 101       0.323   3.087 -25.008  1.00  0.59           H  
ATOM   1589  N   ILE A 102      -7.301   0.139 -24.488  1.00  0.60           N  
ATOM   1590  CA  ILE A 102      -8.439   0.146 -23.580  1.00  0.60           C  
ATOM   1591  C   ILE A 102      -9.014  -1.232 -23.466  1.00  0.60           C  
ATOM   1592  O   ILE A 102      -9.214  -1.725 -22.358  1.00  0.60           O  
ATOM   1593  CB  ILE A 102      -9.557   1.090 -24.048  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102      -9.089   2.503 -23.940  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102     -10.835   0.846 -23.254  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102      -9.953   3.500 -24.650  1.00  0.60           C  
ATOM   1597  H   ILE A 102      -7.311   0.727 -25.322  1.00  0.60           H  
ATOM   1598  HA  ILE A 102      -8.096   0.465 -22.595  1.00  0.60           H  
ATOM   1599  HB  ILE A 102      -9.756   0.904 -25.101  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102      -9.040   2.777 -22.888  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102      -8.107   2.546 -24.344  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102     -11.616   1.511 -23.614  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102     -11.154  -0.188 -23.383  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102     -10.663   1.031 -22.211  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102      -9.540   4.471 -24.535  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102      -9.988   3.254 -25.695  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102     -10.957   3.480 -24.235  1.00  0.60           H  
ATOM   1608  N   LYS A 103      -9.231  -1.882 -24.608  1.00  0.64           N  
ATOM   1609  CA  LYS A 103      -9.786  -3.216 -24.585  1.00  0.64           C  
ATOM   1610  C   LYS A 103      -8.932  -4.138 -23.734  1.00  0.64           C  
ATOM   1611  O   LYS A 103      -9.454  -4.837 -22.863  1.00  0.64           O  
ATOM   1612  CB  LYS A 103      -9.912  -3.770 -26.003  1.00  0.64           C  
ATOM   1613  CG  LYS A 103     -10.524  -5.163 -26.069  1.00  0.64           C  
ATOM   1614  CD  LYS A 103     -10.689  -5.636 -27.501  1.00  0.64           C  
ATOM   1615  CE  LYS A 103     -11.242  -7.046 -27.537  1.00  0.64           C  
ATOM   1616  NZ  LYS A 103     -11.439  -7.535 -28.922  1.00  0.64           N  
ATOM   1617  H   LYS A 103      -9.031  -1.423 -25.500  1.00  0.64           H  
ATOM   1618  HA  LYS A 103     -10.779  -3.169 -24.139  1.00  0.64           H  
ATOM   1619 1HB  LYS A 103     -10.517  -3.092 -26.607  1.00  0.64           H  
ATOM   1620 2HB  LYS A 103      -8.921  -3.814 -26.461  1.00  0.64           H  
ATOM   1621 1HG  LYS A 103      -9.876  -5.868 -25.538  1.00  0.64           H  
ATOM   1622 2HG  LYS A 103     -11.497  -5.162 -25.580  1.00  0.64           H  
ATOM   1623 1HD  LYS A 103     -11.367  -4.969 -28.033  1.00  0.64           H  
ATOM   1624 2HD  LYS A 103      -9.720  -5.621 -28.000  1.00  0.64           H  
ATOM   1625 1HE  LYS A 103     -10.545  -7.710 -27.027  1.00  0.64           H  
ATOM   1626 2HE  LYS A 103     -12.197  -7.070 -27.011  1.00  0.64           H  
ATOM   1627 1HZ  LYS A 103     -11.803  -8.478 -28.892  1.00  0.64           H  
ATOM   1628 2HZ  LYS A 103     -12.092  -6.936 -29.402  1.00  0.64           H  
ATOM   1629 3HZ  LYS A 103     -10.555  -7.530 -29.407  1.00  0.64           H  
ATOM   1630  N   LYS A 104      -7.612  -4.107 -23.934  1.00  0.71           N  
ATOM   1631  CA  LYS A 104      -6.737  -4.983 -23.170  1.00  0.71           C  
ATOM   1632  C   LYS A 104      -6.770  -4.677 -21.671  1.00  0.71           C  
ATOM   1633  O   LYS A 104      -6.804  -5.592 -20.844  1.00  0.71           O  
ATOM   1634  CB  LYS A 104      -5.310  -4.864 -23.702  1.00  0.71           C  
ATOM   1635  CG  LYS A 104      -5.111  -5.486 -25.083  1.00  0.71           C  
ATOM   1636  CD  LYS A 104      -3.686  -5.299 -25.578  1.00  0.71           C  
ATOM   1637  CE  LYS A 104      -3.497  -5.907 -26.959  1.00  0.71           C  
ATOM   1638  NZ  LYS A 104      -2.109  -5.714 -27.465  1.00  0.71           N  
ATOM   1639  H   LYS A 104      -7.218  -3.497 -24.655  1.00  0.71           H  
ATOM   1640  HA  LYS A 104      -7.079  -6.009 -23.309  1.00  0.71           H  
ATOM   1641 1HB  LYS A 104      -5.044  -3.807 -23.773  1.00  0.71           H  
ATOM   1642 2HB  LYS A 104      -4.618  -5.334 -23.006  1.00  0.71           H  
ATOM   1643 1HG  LYS A 104      -5.339  -6.551 -25.037  1.00  0.71           H  
ATOM   1644 2HG  LYS A 104      -5.797  -5.018 -25.789  1.00  0.71           H  
ATOM   1645 1HD  LYS A 104      -3.465  -4.230 -25.629  1.00  0.71           H  
ATOM   1646 2HD  LYS A 104      -2.991  -5.765 -24.882  1.00  0.71           H  
ATOM   1647 1HE  LYS A 104      -3.711  -6.974 -26.912  1.00  0.71           H  
ATOM   1648 2HE  LYS A 104      -4.195  -5.436 -27.654  1.00  0.71           H  
ATOM   1649 1HZ  LYS A 104      -2.022  -6.128 -28.382  1.00  0.71           H  
ATOM   1650 2HZ  LYS A 104      -1.907  -4.726 -27.522  1.00  0.71           H  
ATOM   1651 3HZ  LYS A 104      -1.456  -6.155 -26.833  1.00  0.71           H  
ATOM   1652  N   ARG A 105      -6.802  -3.390 -21.312  1.00  0.84           N  
ATOM   1653  CA  ARG A 105      -6.840  -2.991 -19.907  1.00  0.84           C  
ATOM   1654  C   ARG A 105      -8.147  -3.395 -19.236  1.00  0.84           C  
ATOM   1655  O   ARG A 105      -8.173  -3.718 -18.048  1.00  0.84           O  
ATOM   1656  CB  ARG A 105      -6.627  -1.494 -19.775  1.00  0.84           C  
ATOM   1657  CG  ARG A 105      -5.222  -1.002 -20.122  1.00  0.84           C  
ATOM   1658  CD  ARG A 105      -4.209  -1.490 -19.154  1.00  0.84           C  
ATOM   1659  NE  ARG A 105      -2.879  -0.988 -19.464  1.00  0.84           N  
ATOM   1660  CZ  ARG A 105      -1.742  -1.421 -18.886  1.00  0.84           C  
ATOM   1661  NH1 ARG A 105      -1.787  -2.362 -17.967  1.00  0.84           N  
ATOM   1662  NH2 ARG A 105      -0.581  -0.907 -19.248  1.00  0.84           N  
ATOM   1663  H   ARG A 105      -6.771  -2.666 -22.030  1.00  0.84           H  
ATOM   1664  HA  ARG A 105      -6.024  -3.496 -19.391  1.00  0.84           H  
ATOM   1665 1HB  ARG A 105      -7.290  -1.013 -20.484  1.00  0.84           H  
ATOM   1666 2HB  ARG A 105      -6.890  -1.156 -18.774  1.00  0.84           H  
ATOM   1667 1HG  ARG A 105      -4.939  -1.377 -21.098  1.00  0.84           H  
ATOM   1668 2HG  ARG A 105      -5.208   0.091 -20.134  1.00  0.84           H  
ATOM   1669 1HD  ARG A 105      -4.475  -1.154 -18.152  1.00  0.84           H  
ATOM   1670 2HD  ARG A 105      -4.179  -2.579 -19.178  1.00  0.84           H  
ATOM   1671  HE  ARG A 105      -2.805  -0.267 -20.168  1.00  0.84           H  
ATOM   1672 1HH1 ARG A 105      -2.675  -2.759 -17.693  1.00  0.84           H  
ATOM   1673 2HH1 ARG A 105      -0.934  -2.690 -17.537  1.00  0.84           H  
ATOM   1674 1HH2 ARG A 105      -0.549  -0.190 -19.958  1.00  0.84           H  
ATOM   1675 2HH2 ARG A 105       0.269  -1.243 -18.823  1.00  0.84           H  
ATOM   1676  N   VAL A 106      -9.237  -3.378 -19.994  1.00  1.05           N  
ATOM   1677  CA  VAL A 106     -10.531  -3.773 -19.470  1.00  1.05           C  
ATOM   1678  C   VAL A 106     -10.650  -5.294 -19.344  1.00  1.05           C  
ATOM   1679  O   VAL A 106     -11.150  -5.793 -18.334  1.00  1.05           O  
ATOM   1680  CB  VAL A 106     -11.663  -3.210 -20.342  1.00  1.05           C  
ATOM   1681  CG1 VAL A 106     -13.001  -3.768 -19.889  1.00  1.05           C  
ATOM   1682  CG2 VAL A 106     -11.670  -1.672 -20.221  1.00  1.05           C  
ATOM   1683  H   VAL A 106      -9.168  -3.062 -20.962  1.00  1.05           H  
ATOM   1684  HA  VAL A 106     -10.637  -3.341 -18.476  1.00  1.05           H  
ATOM   1685  HB  VAL A 106     -11.496  -3.504 -21.383  1.00  1.05           H  
ATOM   1686 1HG1 VAL A 106     -13.793  -3.364 -20.517  1.00  1.05           H  
ATOM   1687 2HG1 VAL A 106     -12.986  -4.855 -19.977  1.00  1.05           H  
ATOM   1688 3HG1 VAL A 106     -13.180  -3.488 -18.851  1.00  1.05           H  
ATOM   1689 1HG2 VAL A 106     -12.461  -1.260 -20.844  1.00  1.05           H  
ATOM   1690 2HG2 VAL A 106     -11.840  -1.390 -19.183  1.00  1.05           H  
ATOM   1691 3HG2 VAL A 106     -10.717  -1.271 -20.542  1.00  1.05           H  
ATOM   1692  N   GLU A 107     -10.212  -6.040 -20.367  1.00  1.38           N  
ATOM   1693  CA  GLU A 107     -10.304  -7.499 -20.310  1.00  1.38           C  
ATOM   1694  C   GLU A 107      -9.456  -8.151 -19.205  1.00  1.38           C  
ATOM   1695  O   GLU A 107      -9.903  -9.128 -18.598  1.00  1.38           O  
ATOM   1696  CB  GLU A 107      -9.931  -8.151 -21.652  1.00  1.38           C  
ATOM   1697  CG  GLU A 107     -10.948  -7.974 -22.801  1.00  1.38           C  
ATOM   1698  CD  GLU A 107     -10.532  -8.731 -24.068  1.00  1.38           C  
ATOM   1699  OE1 GLU A 107      -9.391  -9.121 -24.154  1.00  1.38           O  
ATOM   1700  OE2 GLU A 107     -11.363  -8.931 -24.935  1.00  1.38           O  
ATOM   1701  H   GLU A 107      -9.817  -5.591 -21.193  1.00  1.38           H  
ATOM   1702  HA  GLU A 107     -11.344  -7.749 -20.106  1.00  1.38           H  
ATOM   1703 1HB  GLU A 107      -8.982  -7.728 -21.994  1.00  1.38           H  
ATOM   1704 2HB  GLU A 107      -9.774  -9.218 -21.503  1.00  1.38           H  
ATOM   1705 1HG  GLU A 107     -11.921  -8.334 -22.473  1.00  1.38           H  
ATOM   1706 2HG  GLU A 107     -11.041  -6.913 -23.030  1.00  1.38           H  
ATOM   1707  N   LYS A 108      -8.245  -7.637 -18.939  1.00  1.81           N  
ATOM   1708  CA  LYS A 108      -7.401  -8.256 -17.912  1.00  1.81           C  
ATOM   1709  C   LYS A 108      -6.257  -7.350 -17.453  1.00  1.81           C  
ATOM   1710  O   LYS A 108      -6.248  -6.915 -16.300  1.00  1.81           O  
ATOM   1711  OXT LYS A 108      -5.199  -7.387 -18.083  1.00  1.81           O  
ATOM   1712  CB  LYS A 108      -6.835  -9.591 -18.421  1.00  1.81           C  
ATOM   1713  CG  LYS A 108      -6.035 -10.387 -17.386  1.00  1.81           C  
ATOM   1714  CD  LYS A 108      -5.619 -11.754 -17.938  1.00  1.81           C  
ATOM   1715  CE  LYS A 108      -4.827 -12.557 -16.912  1.00  1.81           C  
ATOM   1716  NZ  LYS A 108      -4.427 -13.890 -17.442  1.00  1.81           N  
ATOM   1717  H   LYS A 108      -7.897  -6.838 -19.474  1.00  1.81           H  
ATOM   1718  HA  LYS A 108      -8.025  -8.456 -17.042  1.00  1.81           H  
ATOM   1719 1HB  LYS A 108      -7.644 -10.233 -18.766  1.00  1.81           H  
ATOM   1720 2HB  LYS A 108      -6.184  -9.404 -19.274  1.00  1.81           H  
ATOM   1721 1HG  LYS A 108      -5.142  -9.829 -17.106  1.00  1.81           H  
ATOM   1722 2HG  LYS A 108      -6.645 -10.536 -16.495  1.00  1.81           H  
ATOM   1723 1HD  LYS A 108      -6.511 -12.317 -18.218  1.00  1.81           H  
ATOM   1724 2HD  LYS A 108      -5.006 -11.614 -18.828  1.00  1.81           H  
ATOM   1725 1HE  LYS A 108      -3.931 -12.002 -16.639  1.00  1.81           H  
ATOM   1726 2HE  LYS A 108      -5.438 -12.701 -16.022  1.00  1.81           H  
ATOM   1727 1HZ  LYS A 108      -3.906 -14.391 -16.737  1.00  1.81           H  
ATOM   1728 2HZ  LYS A 108      -5.253 -14.416 -17.688  1.00  1.81           H  
ATOM   1729 3HZ  LYS A 108      -3.850 -13.768 -18.262  1.00  1.81           H  
TER    1730
ENDMDL

