REMARK ID 640758 MODEL 1 0008-NEM01-4
PFRMAT TS
TARGET 0008-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.575  -0.495  -0.867  1.00 12.59           N  
ATOM      2  CA  ALA A   1       2.945  -0.224  -1.285  1.00 12.59           C  
ATOM      3  C   ALA A   1       3.420   1.149  -0.826  1.00 12.59           C  
ATOM      4  O   ALA A   1       4.420   1.250  -0.110  1.00 12.59           O  
ATOM      5  CB  ALA A   1       3.065  -0.321  -2.795  1.00 12.59           C  
ATOM      6 1H   ALA A   1       1.083  -0.963  -1.615  1.00 12.59           H  
ATOM      7 2H   ALA A   1       1.588  -1.091  -0.052  1.00 12.59           H  
ATOM      8 3H   ALA A   1       1.104   0.367  -0.642  1.00 12.59           H  
ATOM      9  HA  ALA A   1       3.592  -0.972  -0.826  1.00 12.59           H  
ATOM     10 1HB  ALA A   1       4.101  -0.145  -3.086  1.00 12.59           H  
ATOM     11 2HB  ALA A   1       2.759  -1.315  -3.120  1.00 12.59           H  
ATOM     12 3HB  ALA A   1       2.427   0.423  -3.264  1.00 12.59           H  
ATOM     13  N   ARG A   2       2.691   2.206  -1.209  1.00 12.05           N  
ATOM     14  CA  ARG A   2       3.082   3.576  -0.850  1.00 12.05           C  
ATOM     15  C   ARG A   2       3.367   3.780   0.632  1.00 12.05           C  
ATOM     16  O   ARG A   2       4.397   4.348   0.984  1.00 12.05           O  
ATOM     17  CB  ARG A   2       2.008   4.562  -1.279  1.00 12.05           C  
ATOM     18  CG  ARG A   2       2.298   6.021  -0.937  1.00 12.05           C  
ATOM     19  CD  ARG A   2       1.234   6.927  -1.454  1.00 12.05           C  
ATOM     20  NE  ARG A   2       1.449   8.307  -1.055  1.00 12.05           N  
ATOM     21  CZ  ARG A   2       0.790   9.366  -1.567  1.00 12.05           C  
ATOM     22  NH1 ARG A   2      -0.114   9.194  -2.511  1.00 12.05           N  
ATOM     23  NH2 ARG A   2       1.055  10.578  -1.118  1.00 12.05           N  
ATOM     24  H   ARG A   2       1.877   2.091  -1.795  1.00 12.05           H  
ATOM     25  HA  ARG A   2       3.994   3.814  -1.400  1.00 12.05           H  
ATOM     26 1HB  ARG A   2       1.864   4.498  -2.356  1.00 12.05           H  
ATOM     27 2HB  ARG A   2       1.062   4.301  -0.805  1.00 12.05           H  
ATOM     28 1HG  ARG A   2       2.346   6.139   0.150  1.00 12.05           H  
ATOM     29 2HG  ARG A   2       3.251   6.322  -1.371  1.00 12.05           H  
ATOM     30 1HD  ARG A   2       1.218   6.886  -2.541  1.00 12.05           H  
ATOM     31 2HD  ARG A   2       0.269   6.608  -1.063  1.00 12.05           H  
ATOM     32  HE  ARG A   2       2.134   8.491  -0.304  1.00 12.05           H  
ATOM     33 1HH1 ARG A   2      -0.316   8.265  -2.854  1.00 12.05           H  
ATOM     34 2HH1 ARG A   2      -0.605   9.990  -2.891  1.00 12.05           H  
ATOM     35 1HH2 ARG A   2       1.754  10.702  -0.386  1.00 12.05           H  
ATOM     36 2HH2 ARG A   2       0.568  11.375  -1.493  1.00 12.05           H  
ATOM     37  N   ILE A   3       2.497   3.277   1.505  1.00 11.45           N  
ATOM     38  CA  ILE A   3       2.710   3.472   2.934  1.00 11.45           C  
ATOM     39  C   ILE A   3       4.012   2.837   3.392  1.00 11.45           C  
ATOM     40  O   ILE A   3       4.771   3.441   4.148  1.00 11.45           O  
ATOM     41  CB  ILE A   3       1.553   2.904   3.763  1.00 11.45           C  
ATOM     42  CG1 ILE A   3       0.286   3.727   3.527  1.00 11.45           C  
ATOM     43  CG2 ILE A   3       1.940   2.908   5.231  1.00 11.45           C  
ATOM     44  CD1 ILE A   3      -0.964   3.081   4.077  1.00 11.45           C  
ATOM     45  H   ILE A   3       1.674   2.796   1.181  1.00 11.45           H  
ATOM     46  HA  ILE A   3       2.771   4.545   3.126  1.00 11.45           H  
ATOM     47  HB  ILE A   3       1.346   1.882   3.449  1.00 11.45           H  
ATOM     48 1HG1 ILE A   3       0.409   4.702   4.000  1.00 11.45           H  
ATOM     49 2HG1 ILE A   3       0.156   3.877   2.456  1.00 11.45           H  
ATOM     50 1HG2 ILE A   3       1.128   2.496   5.827  1.00 11.45           H  
ATOM     51 2HG2 ILE A   3       2.830   2.301   5.364  1.00 11.45           H  
ATOM     52 3HG2 ILE A   3       2.146   3.931   5.552  1.00 11.45           H  
ATOM     53 1HD1 ILE A   3      -1.824   3.720   3.876  1.00 11.45           H  
ATOM     54 2HD1 ILE A   3      -1.115   2.112   3.600  1.00 11.45           H  
ATOM     55 3HD1 ILE A   3      -0.860   2.942   5.153  1.00 11.45           H  
ATOM     56  N   THR A   4       4.295   1.620   2.931  1.00 10.81           N  
ATOM     57  CA  THR A   4       5.532   0.975   3.333  1.00 10.81           C  
ATOM     58  C   THR A   4       6.714   1.822   2.891  1.00 10.81           C  
ATOM     59  O   THR A   4       7.647   2.048   3.673  1.00 10.81           O  
ATOM     60  CB  THR A   4       5.668  -0.442   2.739  1.00 10.81           C  
ATOM     61  OG1 THR A   4       4.605  -1.280   3.225  1.00 10.81           O  
ATOM     62  CG2 THR A   4       7.015  -1.048   3.137  1.00 10.81           C  
ATOM     63  H   THR A   4       3.666   1.161   2.293  1.00 10.81           H  
ATOM     64  HA  THR A   4       5.552   0.900   4.419  1.00 10.81           H  
ATOM     65  HB  THR A   4       5.609  -0.386   1.650  1.00 10.81           H  
ATOM     66  HG1 THR A   4       4.773  -2.190   2.959  1.00 10.81           H  
ATOM     67 1HG2 THR A   4       7.107  -2.047   2.710  1.00 10.81           H  
ATOM     68 2HG2 THR A   4       7.821  -0.416   2.759  1.00 10.81           H  
ATOM     69 3HG2 THR A   4       7.082  -1.111   4.222  1.00 10.81           H  
ATOM     70  N   ASP A   5       6.689   2.308   1.645  1.00 10.14           N  
ATOM     71  CA  ASP A   5       7.807   3.122   1.188  1.00 10.14           C  
ATOM     72  C   ASP A   5       7.950   4.408   2.002  1.00 10.14           C  
ATOM     73  O   ASP A   5       9.055   4.737   2.441  1.00 10.14           O  
ATOM     74  CB  ASP A   5       7.665   3.491  -0.293  1.00 10.14           C  
ATOM     75  CG  ASP A   5       7.926   2.331  -1.276  1.00 10.14           C  
ATOM     76  OD1 ASP A   5       8.440   1.315  -0.868  1.00 10.14           O  
ATOM     77  OD2 ASP A   5       7.646   2.502  -2.443  1.00 10.14           O  
ATOM     78  H   ASP A   5       5.897   2.103   1.031  1.00 10.14           H  
ATOM     79  HA  ASP A   5       8.720   2.541   1.309  1.00 10.14           H  
ATOM     80 1HB  ASP A   5       6.649   3.856  -0.463  1.00 10.14           H  
ATOM     81 2HB  ASP A   5       8.339   4.307  -0.527  1.00 10.14           H  
ATOM     82  N   GLU A   6       6.837   5.085   2.308  1.00  9.44           N  
ATOM     83  CA  GLU A   6       6.951   6.319   3.078  1.00  9.44           C  
ATOM     84  C   GLU A   6       7.531   6.037   4.454  1.00  9.44           C  
ATOM     85  O   GLU A   6       8.446   6.730   4.909  1.00  9.44           O  
ATOM     86  CB  GLU A   6       5.585   7.003   3.239  1.00  9.44           C  
ATOM     87  CG  GLU A   6       4.992   7.632   1.962  1.00  9.44           C  
ATOM     88  CD  GLU A   6       3.617   8.242   2.197  1.00  9.44           C  
ATOM     89  OE1 GLU A   6       3.089   8.071   3.271  1.00  9.44           O  
ATOM     90  OE2 GLU A   6       3.098   8.889   1.309  1.00  9.44           O  
ATOM     91  H   GLU A   6       5.930   4.769   1.962  1.00  9.44           H  
ATOM     92  HA  GLU A   6       7.627   6.994   2.552  1.00  9.44           H  
ATOM     93 1HB  GLU A   6       4.863   6.266   3.603  1.00  9.44           H  
ATOM     94 2HB  GLU A   6       5.659   7.783   3.997  1.00  9.44           H  
ATOM     95 1HG  GLU A   6       5.668   8.406   1.602  1.00  9.44           H  
ATOM     96 2HG  GLU A   6       4.920   6.866   1.193  1.00  9.44           H  
ATOM     97  N   LEU A   7       7.071   4.958   5.084  1.00  8.72           N  
ATOM     98  CA  LEU A   7       7.561   4.611   6.401  1.00  8.72           C  
ATOM     99  C   LEU A   7       9.029   4.248   6.352  1.00  8.72           C  
ATOM    100  O   LEU A   7       9.791   4.596   7.260  1.00  8.72           O  
ATOM    101  CB  LEU A   7       6.761   3.443   6.977  1.00  8.72           C  
ATOM    102  CG  LEU A   7       5.313   3.753   7.338  1.00  8.72           C  
ATOM    103  CD1 LEU A   7       4.619   2.464   7.735  1.00  8.72           C  
ATOM    104  CD2 LEU A   7       5.284   4.771   8.452  1.00  8.72           C  
ATOM    105  H   LEU A   7       6.331   4.399   4.659  1.00  8.72           H  
ATOM    106  HA  LEU A   7       7.435   5.475   7.052  1.00  8.72           H  
ATOM    107 1HB  LEU A   7       6.750   2.642   6.236  1.00  8.72           H  
ATOM    108 2HB  LEU A   7       7.264   3.081   7.871  1.00  8.72           H  
ATOM    109  HG  LEU A   7       4.800   4.164   6.476  1.00  8.72           H  
ATOM    110 1HD1 LEU A   7       3.579   2.672   7.984  1.00  8.72           H  
ATOM    111 2HD1 LEU A   7       4.661   1.763   6.899  1.00  8.72           H  
ATOM    112 3HD1 LEU A   7       5.120   2.031   8.598  1.00  8.72           H  
ATOM    113 1HD2 LEU A   7       4.251   4.999   8.709  1.00  8.72           H  
ATOM    114 2HD2 LEU A   7       5.797   4.371   9.327  1.00  8.72           H  
ATOM    115 3HD2 LEU A   7       5.785   5.680   8.123  1.00  8.72           H  
ATOM    116  N   SER A   8       9.446   3.584   5.273  1.00  7.98           N  
ATOM    117  CA  SER A   8      10.823   3.155   5.138  1.00  7.98           C  
ATOM    118  C   SER A   8      11.768   4.352   5.110  1.00  7.98           C  
ATOM    119  O   SER A   8      12.827   4.351   5.753  1.00  7.98           O  
ATOM    120  CB  SER A   8      10.984   2.351   3.860  1.00  7.98           C  
ATOM    121  OG  SER A   8      10.211   1.176   3.904  1.00  7.98           O  
ATOM    122  H   SER A   8       8.779   3.318   4.548  1.00  7.98           H  
ATOM    123  HA  SER A   8      11.057   2.536   5.987  1.00  7.98           H  
ATOM    124 1HB  SER A   8      10.694   2.951   3.006  1.00  7.98           H  
ATOM    125 2HB  SER A   8      12.026   2.092   3.735  1.00  7.98           H  
ATOM    126  HG  SER A   8       9.277   1.484   3.937  1.00  7.98           H  
ATOM    127  N   TYR A   9      11.361   5.405   4.401  1.00  7.23           N  
ATOM    128  CA  TYR A   9      12.211   6.582   4.287  1.00  7.23           C  
ATOM    129  C   TYR A   9      12.167   7.423   5.561  1.00  7.23           C  
ATOM    130  O   TYR A   9      13.149   8.063   5.924  1.00  7.23           O  
ATOM    131  CB  TYR A   9      11.821   7.399   3.058  1.00  7.23           C  
ATOM    132  CG  TYR A   9      12.098   6.633   1.784  1.00  7.23           C  
ATOM    133  CD1 TYR A   9      11.062   6.297   0.941  1.00  7.23           C  
ATOM    134  CD2 TYR A   9      13.383   6.212   1.500  1.00  7.23           C  
ATOM    135  CE1 TYR A   9      11.305   5.543  -0.182  1.00  7.23           C  
ATOM    136  CE2 TYR A   9      13.633   5.457   0.378  1.00  7.23           C  
ATOM    137  CZ  TYR A   9      12.590   5.120  -0.455  1.00  7.23           C  
ATOM    138  OH  TYR A   9      12.818   4.363  -1.554  1.00  7.23           O  
ATOM    139  H   TYR A   9      10.473   5.352   3.891  1.00  7.23           H  
ATOM    140  HA  TYR A   9      13.241   6.248   4.154  1.00  7.23           H  
ATOM    141 1HB  TYR A   9      10.752   7.635   3.098  1.00  7.23           H  
ATOM    142 2HB  TYR A   9      12.379   8.334   3.034  1.00  7.23           H  
ATOM    143  HD1 TYR A   9      10.048   6.622   1.171  1.00  7.23           H  
ATOM    144  HD2 TYR A   9      14.194   6.470   2.174  1.00  7.23           H  
ATOM    145  HE1 TYR A   9      10.487   5.272  -0.845  1.00  7.23           H  
ATOM    146  HE2 TYR A   9      14.650   5.118   0.160  1.00  7.23           H  
ATOM    147  HH  TYR A   9      11.975   4.064  -1.919  1.00  7.23           H  
ATOM    148  N   GLN A  10      11.021   7.440   6.246  1.00  6.45           N  
ATOM    149  CA  GLN A  10      10.913   8.174   7.506  1.00  6.45           C  
ATOM    150  C   GLN A  10      11.744   7.494   8.599  1.00  6.45           C  
ATOM    151  O   GLN A  10      12.399   8.159   9.405  1.00  6.45           O  
ATOM    152  CB  GLN A  10       9.449   8.254   7.942  1.00  6.45           C  
ATOM    153  CG  GLN A  10       8.577   9.136   7.058  1.00  6.45           C  
ATOM    154  CD  GLN A  10       7.104   9.023   7.405  1.00  6.45           C  
ATOM    155  OE1 GLN A  10       6.683   8.121   8.135  1.00  6.45           O  
ATOM    156  NE2 GLN A  10       6.304   9.941   6.873  1.00  6.45           N  
ATOM    157  H   GLN A  10      10.206   6.944   5.884  1.00  6.45           H  
ATOM    158  HA  GLN A  10      11.299   9.180   7.357  1.00  6.45           H  
ATOM    159 1HB  GLN A  10       9.020   7.252   7.934  1.00  6.45           H  
ATOM    160 2HB  GLN A  10       9.393   8.625   8.963  1.00  6.45           H  
ATOM    161 1HG  GLN A  10       8.879  10.172   7.205  1.00  6.45           H  
ATOM    162 2HG  GLN A  10       8.718   8.860   6.020  1.00  6.45           H  
ATOM    163 1HE2 GLN A  10       5.321   9.917   7.057  1.00  6.45           H  
ATOM    164 2HE2 GLN A  10       6.684  10.654   6.283  1.00  6.45           H  
ATOM    165  N   THR A  11      11.714   6.158   8.608  1.00  5.67           N  
ATOM    166  CA  THR A  11      12.423   5.320   9.567  1.00  5.67           C  
ATOM    167  C   THR A  11      13.934   5.415   9.433  1.00  5.67           C  
ATOM    168  O   THR A  11      14.637   5.551  10.432  1.00  5.67           O  
ATOM    169  CB  THR A  11      12.003   3.866   9.405  1.00  5.67           C  
ATOM    170  OG1 THR A  11      10.600   3.736   9.660  1.00  5.67           O  
ATOM    171  CG2 THR A  11      12.802   2.948  10.322  1.00  5.67           C  
ATOM    172  H   THR A  11      11.132   5.680   7.922  1.00  5.67           H  
ATOM    173  HA  THR A  11      12.151   5.650  10.570  1.00  5.67           H  
ATOM    174  HB  THR A  11      12.171   3.614   8.394  1.00  5.67           H  
ATOM    175  HG1 THR A  11      10.114   4.175   8.926  1.00  5.67           H  
ATOM    176 1HG2 THR A  11      12.498   1.916  10.159  1.00  5.67           H  
ATOM    177 2HG2 THR A  11      13.864   3.050  10.095  1.00  5.67           H  
ATOM    178 3HG2 THR A  11      12.625   3.221  11.359  1.00  5.67           H  
ATOM    179  N   HIS A  12      14.446   5.380   8.199  1.00  4.88           N  
ATOM    180  CA  HIS A  12      15.890   5.459   7.992  1.00  4.88           C  
ATOM    181  C   HIS A  12      16.244   6.409   6.837  1.00  4.88           C  
ATOM    182  O   HIS A  12      16.545   5.932   5.733  1.00  4.88           O  
ATOM    183  CB  HIS A  12      16.473   4.077   7.707  1.00  4.88           C  
ATOM    184  CG  HIS A  12      17.994   4.016   7.793  1.00  4.88           C  
ATOM    185  ND1 HIS A  12      18.847   5.116   7.517  1.00  4.88           N  
ATOM    186  CD2 HIS A  12      18.803   3.000   8.137  1.00  4.88           C  
ATOM    187  CE1 HIS A  12      20.099   4.732   7.733  1.00  4.88           C  
ATOM    188  NE2 HIS A  12      20.090   3.474   8.088  1.00  4.88           N  
ATOM    189  H   HIS A  12      13.829   5.250   7.394  1.00  4.88           H  
ATOM    190  HA  HIS A  12      16.367   5.824   8.897  1.00  4.88           H  
ATOM    191 1HB  HIS A  12      16.073   3.364   8.432  1.00  4.88           H  
ATOM    192 2HB  HIS A  12      16.151   3.743   6.731  1.00  4.88           H  
ATOM    193  HD2 HIS A  12      18.490   1.989   8.413  1.00  4.88           H  
ATOM    194  HE1 HIS A  12      20.992   5.344   7.620  1.00  4.88           H  
ATOM    195  HE2 HIS A  12      20.904   2.933   8.295  1.00  4.88           H  
ATOM    196  N   PRO A  13      16.147   7.750   7.065  1.00  4.13           N  
ATOM    197  CA  PRO A  13      16.346   8.860   6.134  1.00  4.13           C  
ATOM    198  C   PRO A  13      17.720   8.987   5.484  1.00  4.13           C  
ATOM    199  O   PRO A  13      17.849   9.679   4.477  1.00  4.13           O  
ATOM    200  CB  PRO A  13      16.154  10.096   7.028  1.00  4.13           C  
ATOM    201  CG  PRO A  13      15.344   9.632   8.175  1.00  4.13           C  
ATOM    202  CD  PRO A  13      15.816   8.240   8.436  1.00  4.13           C  
ATOM    203  HA  PRO A  13      15.561   8.816   5.363  1.00  4.13           H  
ATOM    204 1HB  PRO A  13      17.139  10.491   7.329  1.00  4.13           H  
ATOM    205 2HB  PRO A  13      15.654  10.889   6.456  1.00  4.13           H  
ATOM    206 1HG  PRO A  13      15.478  10.295   9.039  1.00  4.13           H  
ATOM    207 2HG  PRO A  13      14.270   9.656   7.918  1.00  4.13           H  
ATOM    208 1HD  PRO A  13      16.702   8.229   9.086  1.00  4.13           H  
ATOM    209 2HD  PRO A  13      14.981   7.757   8.878  1.00  4.13           H  
ATOM    210  N   ASP A  14      18.765   8.392   6.069  1.00  3.47           N  
ATOM    211  CA  ASP A  14      20.086   8.573   5.469  1.00  3.47           C  
ATOM    212  C   ASP A  14      20.479   7.456   4.518  1.00  3.47           C  
ATOM    213  O   ASP A  14      21.014   7.742   3.450  1.00  3.47           O  
ATOM    214  CB  ASP A  14      21.152   8.744   6.555  1.00  3.47           C  
ATOM    215  CG  ASP A  14      20.979  10.049   7.353  1.00  3.47           C  
ATOM    216  OD1 ASP A  14      20.927  11.092   6.748  1.00  3.47           O  
ATOM    217  OD2 ASP A  14      20.902   9.983   8.552  1.00  3.47           O  
ATOM    218  H   ASP A  14      18.655   7.818   6.894  1.00  3.47           H  
ATOM    219  HA  ASP A  14      20.069   9.497   4.891  1.00  3.47           H  
ATOM    220 1HB  ASP A  14      21.101   7.903   7.246  1.00  3.47           H  
ATOM    221 2HB  ASP A  14      22.141   8.735   6.098  1.00  3.47           H  
ATOM    222  N   VAL A  15      20.298   6.200   4.925  1.00  2.90           N  
ATOM    223  CA  VAL A  15      20.597   5.087   4.031  1.00  2.90           C  
ATOM    224  C   VAL A  15      19.506   4.070   4.223  1.00  2.90           C  
ATOM    225  O   VAL A  15      19.616   3.226   5.106  1.00  2.90           O  
ATOM    226  CB  VAL A  15      21.928   4.378   4.326  1.00  2.90           C  
ATOM    227  CG1 VAL A  15      22.125   3.314   3.257  1.00  2.90           C  
ATOM    228  CG2 VAL A  15      23.086   5.346   4.356  1.00  2.90           C  
ATOM    229  H   VAL A  15      19.846   6.003   5.822  1.00  2.90           H  
ATOM    230  HA  VAL A  15      20.590   5.438   3.008  1.00  2.90           H  
ATOM    231  HB  VAL A  15      21.853   3.871   5.278  1.00  2.90           H  
ATOM    232 1HG1 VAL A  15      23.037   2.772   3.444  1.00  2.90           H  
ATOM    233 2HG1 VAL A  15      21.284   2.633   3.265  1.00  2.90           H  
ATOM    234 3HG1 VAL A  15      22.187   3.794   2.278  1.00  2.90           H  
ATOM    235 1HG2 VAL A  15      24.010   4.802   4.559  1.00  2.90           H  
ATOM    236 2HG2 VAL A  15      23.165   5.848   3.389  1.00  2.90           H  
ATOM    237 3HG2 VAL A  15      22.929   6.085   5.136  1.00  2.90           H  
ATOM    238  N   THR A  16      18.466   4.107   3.440  1.00  2.44           N  
ATOM    239  CA  THR A  16      17.398   3.179   3.751  1.00  2.44           C  
ATOM    240  C   THR A  16      17.919   1.777   3.481  1.00  2.44           C  
ATOM    241  O   THR A  16      18.528   1.551   2.435  1.00  2.44           O  
ATOM    242  CB  THR A  16      16.126   3.532   2.977  1.00  2.44           C  
ATOM    243  OG1 THR A  16      15.752   4.884   3.311  1.00  2.44           O  
ATOM    244  CG2 THR A  16      14.989   2.614   3.372  1.00  2.44           C  
ATOM    245  H   THR A  16      18.433   4.753   2.658  1.00  2.44           H  
ATOM    246  HA  THR A  16      17.169   3.251   4.809  1.00  2.44           H  
ATOM    247  HB  THR A  16      16.308   3.457   1.904  1.00  2.44           H  
ATOM    248  HG1 THR A  16      16.006   5.102   4.253  1.00  2.44           H  
ATOM    249 1HG2 THR A  16      14.094   2.900   2.823  1.00  2.44           H  
ATOM    250 2HG2 THR A  16      15.245   1.577   3.138  1.00  2.44           H  
ATOM    251 3HG2 THR A  16      14.811   2.714   4.438  1.00  2.44           H  
ATOM    252  N   LEU A  17      17.750   0.840   4.406  1.00  2.08           N  
ATOM    253  CA  LEU A  17      18.288  -0.472   4.113  1.00  2.08           C  
ATOM    254  C   LEU A  17      17.109  -1.294   3.659  1.00  2.08           C  
ATOM    255  O   LEU A  17      16.013  -1.116   4.173  1.00  2.08           O  
ATOM    256  CB  LEU A  17      18.992  -1.035   5.355  1.00  2.08           C  
ATOM    257  CG  LEU A  17      20.136  -0.102   5.907  1.00  2.08           C  
ATOM    258  CD1 LEU A  17      20.844  -0.709   7.136  1.00  2.08           C  
ATOM    259  CD2 LEU A  17      21.105   0.146   4.835  1.00  2.08           C  
ATOM    260  H   LEU A  17      17.238   0.990   5.279  1.00  2.08           H  
ATOM    261  HA  LEU A  17      19.008  -0.416   3.301  1.00  2.08           H  
ATOM    262 1HB  LEU A  17      18.248  -1.127   6.115  1.00  2.08           H  
ATOM    263 2HB  LEU A  17      19.388  -2.015   5.142  1.00  2.08           H  
ATOM    264  HG  LEU A  17      19.691   0.847   6.208  1.00  2.08           H  
ATOM    265 1HD1 LEU A  17      21.613  -0.018   7.469  1.00  2.08           H  
ATOM    266 2HD1 LEU A  17      20.146  -0.869   7.931  1.00  2.08           H  
ATOM    267 3HD1 LEU A  17      21.304  -1.661   6.862  1.00  2.08           H  
ATOM    268 1HD2 LEU A  17      21.860   0.817   5.194  1.00  2.08           H  
ATOM    269 2HD2 LEU A  17      21.551  -0.781   4.555  1.00  2.08           H  
ATOM    270 3HD2 LEU A  17      20.602   0.586   3.983  1.00  2.08           H  
ATOM    271  N   GLU A  18      17.292  -2.142   2.662  1.00  1.80           N  
ATOM    272  CA  GLU A  18      16.162  -2.929   2.221  1.00  1.80           C  
ATOM    273  C   GLU A  18      16.362  -4.423   2.303  1.00  1.80           C  
ATOM    274  O   GLU A  18      16.865  -5.050   1.365  1.00  1.80           O  
ATOM    275  CB  GLU A  18      15.783  -2.550   0.788  1.00  1.80           C  
ATOM    276  CG  GLU A  18      15.339  -1.094   0.614  1.00  1.80           C  
ATOM    277  CD  GLU A  18      14.906  -0.770  -0.797  1.00  1.80           C  
ATOM    278  OE1 GLU A  18      14.968  -1.640  -1.635  1.00  1.80           O  
ATOM    279  OE2 GLU A  18      14.496   0.339  -1.029  1.00  1.80           O  
ATOM    280  H   GLU A  18      18.195  -2.219   2.208  1.00  1.80           H  
ATOM    281  HA  GLU A  18      15.311  -2.694   2.861  1.00  1.80           H  
ATOM    282 1HB  GLU A  18      16.640  -2.713   0.132  1.00  1.80           H  
ATOM    283 2HB  GLU A  18      14.977  -3.195   0.442  1.00  1.80           H  
ATOM    284 1HG  GLU A  18      14.516  -0.888   1.299  1.00  1.80           H  
ATOM    285 2HG  GLU A  18      16.171  -0.439   0.886  1.00  1.80           H  
ATOM    286  N   ILE A  19      15.913  -4.999   3.409  1.00  1.60           N  
ATOM    287  CA  ILE A  19      15.966  -6.437   3.567  1.00  1.60           C  
ATOM    288  C   ILE A  19      14.752  -7.162   3.028  1.00  1.60           C  
ATOM    289  O   ILE A  19      13.627  -7.047   3.559  1.00  1.60           O  
ATOM    290  CB  ILE A  19      16.103  -6.822   5.018  1.00  1.60           C  
ATOM    291  CG1 ILE A  19      17.497  -6.357   5.602  1.00  1.60           C  
ATOM    292  CG2 ILE A  19      15.687  -8.254   5.187  1.00  1.60           C  
ATOM    293  CD1 ILE A  19      17.647  -6.460   7.137  1.00  1.60           C  
ATOM    294  H   ILE A  19      15.569  -4.417   4.175  1.00  1.60           H  
ATOM    295  HA  ILE A  19      16.839  -6.807   3.031  1.00  1.60           H  
ATOM    296  HB  ILE A  19      15.437  -6.268   5.517  1.00  1.60           H  
ATOM    297 1HG1 ILE A  19      18.267  -6.966   5.157  1.00  1.60           H  
ATOM    298 2HG1 ILE A  19      17.666  -5.316   5.312  1.00  1.60           H  
ATOM    299 1HG2 ILE A  19      15.695  -8.523   6.239  1.00  1.60           H  
ATOM    300 2HG2 ILE A  19      14.682  -8.370   4.802  1.00  1.60           H  
ATOM    301 3HG2 ILE A  19      16.351  -8.902   4.617  1.00  1.60           H  
ATOM    302 1HD1 ILE A  19      18.646  -6.124   7.425  1.00  1.60           H  
ATOM    303 2HD1 ILE A  19      16.910  -5.833   7.611  1.00  1.60           H  
ATOM    304 3HD1 ILE A  19      17.506  -7.475   7.473  1.00  1.60           H  
ATOM    305  N   GLU A  20      15.042  -7.960   2.007  1.00  1.45           N  
ATOM    306  CA  GLU A  20      14.094  -8.791   1.298  1.00  1.45           C  
ATOM    307  C   GLU A  20      14.255 -10.227   1.747  1.00  1.45           C  
ATOM    308  O   GLU A  20      15.367 -10.768   1.781  1.00  1.45           O  
ATOM    309  CB  GLU A  20      14.317  -8.684  -0.199  1.00  1.45           C  
ATOM    310  CG  GLU A  20      13.402  -9.531  -1.065  1.00  1.45           C  
ATOM    311  CD  GLU A  20      13.707  -9.356  -2.533  1.00  1.45           C  
ATOM    312  OE1 GLU A  20      14.537  -8.536  -2.853  1.00  1.45           O  
ATOM    313  OE2 GLU A  20      13.136 -10.049  -3.331  1.00  1.45           O  
ATOM    314  H   GLU A  20      16.010  -7.968   1.677  1.00  1.45           H  
ATOM    315  HA  GLU A  20      13.085  -8.462   1.534  1.00  1.45           H  
ATOM    316 1HB  GLU A  20      14.203  -7.646  -0.506  1.00  1.45           H  
ATOM    317 2HB  GLU A  20      15.323  -8.965  -0.405  1.00  1.45           H  
ATOM    318 1HG  GLU A  20      13.533 -10.582  -0.802  1.00  1.45           H  
ATOM    319 2HG  GLU A  20      12.363  -9.263  -0.863  1.00  1.45           H  
ATOM    320  N   ILE A  21      13.148 -10.814   2.132  1.00  1.35           N  
ATOM    321  CA  ILE A  21      13.110 -12.176   2.610  1.00  1.35           C  
ATOM    322  C   ILE A  21      12.238 -13.059   1.751  1.00  1.35           C  
ATOM    323  O   ILE A  21      11.057 -12.773   1.523  1.00  1.35           O  
ATOM    324  CB  ILE A  21      12.659 -12.172   4.072  1.00  1.35           C  
ATOM    325  CG1 ILE A  21      13.725 -11.441   4.911  1.00  1.35           C  
ATOM    326  CG2 ILE A  21      12.326 -13.553   4.556  1.00  1.35           C  
ATOM    327  CD1 ILE A  21      13.303 -11.090   6.267  1.00  1.35           C  
ATOM    328  H   ILE A  21      12.278 -10.285   2.066  1.00  1.35           H  
ATOM    329  HA  ILE A  21      14.121 -12.581   2.576  1.00  1.35           H  
ATOM    330  HB  ILE A  21      11.761 -11.562   4.147  1.00  1.35           H  
ATOM    331 1HG1 ILE A  21      14.607 -12.082   4.981  1.00  1.35           H  
ATOM    332 2HG1 ILE A  21      14.001 -10.537   4.416  1.00  1.35           H  
ATOM    333 1HG2 ILE A  21      11.979 -13.500   5.580  1.00  1.35           H  
ATOM    334 2HG2 ILE A  21      11.544 -13.967   3.928  1.00  1.35           H  
ATOM    335 3HG2 ILE A  21      13.188 -14.171   4.494  1.00  1.35           H  
ATOM    336 1HD1 ILE A  21      14.124 -10.586   6.774  1.00  1.35           H  
ATOM    337 2HD1 ILE A  21      12.448 -10.427   6.206  1.00  1.35           H  
ATOM    338 3HD1 ILE A  21      13.034 -11.974   6.808  1.00  1.35           H  
ATOM    339  N   GLU A  22      12.838 -14.130   1.257  1.00  1.30           N  
ATOM    340  CA  GLU A  22      12.126 -15.066   0.414  1.00  1.30           C  
ATOM    341  C   GLU A  22      12.039 -16.404   1.107  1.00  1.30           C  
ATOM    342  O   GLU A  22      13.063 -16.991   1.470  1.00  1.30           O  
ATOM    343  CB  GLU A  22      12.811 -15.162  -0.952  1.00  1.30           C  
ATOM    344  CG  GLU A  22      12.144 -16.097  -1.936  1.00  1.30           C  
ATOM    345  CD  GLU A  22      12.729 -16.022  -3.339  1.00  1.30           C  
ATOM    346  OE1 GLU A  22      13.509 -15.144  -3.586  1.00  1.30           O  
ATOM    347  OE2 GLU A  22      12.391 -16.839  -4.156  1.00  1.30           O  
ATOM    348  H   GLU A  22      13.824 -14.295   1.474  1.00  1.30           H  
ATOM    349  HA  GLU A  22      11.111 -14.706   0.261  1.00  1.30           H  
ATOM    350 1HB  GLU A  22      12.860 -14.172  -1.406  1.00  1.30           H  
ATOM    351 2HB  GLU A  22      13.834 -15.503  -0.810  1.00  1.30           H  
ATOM    352 1HG  GLU A  22      12.247 -17.098  -1.572  1.00  1.30           H  
ATOM    353 2HG  GLU A  22      11.087 -15.876  -1.961  1.00  1.30           H  
ATOM    354  N   VAL A  23      10.817 -16.873   1.301  1.00  1.32           N  
ATOM    355  CA  VAL A  23      10.609 -18.136   1.970  1.00  1.32           C  
ATOM    356  C   VAL A  23      10.039 -19.137   0.990  1.00  1.32           C  
ATOM    357  O   VAL A  23       8.979 -18.936   0.388  1.00  1.32           O  
ATOM    358  CB  VAL A  23       9.675 -17.983   3.185  1.00  1.32           C  
ATOM    359  CG1 VAL A  23       9.483 -19.353   3.825  1.00  1.32           C  
ATOM    360  CG2 VAL A  23      10.279 -16.981   4.195  1.00  1.32           C  
ATOM    361  H   VAL A  23      10.017 -16.333   0.976  1.00  1.32           H  
ATOM    362  HA  VAL A  23      11.569 -18.514   2.322  1.00  1.32           H  
ATOM    363  HB  VAL A  23       8.695 -17.627   2.852  1.00  1.32           H  
ATOM    364 1HG1 VAL A  23       8.816 -19.269   4.680  1.00  1.32           H  
ATOM    365 2HG1 VAL A  23       9.051 -20.042   3.096  1.00  1.32           H  
ATOM    366 3HG1 VAL A  23      10.453 -19.732   4.150  1.00  1.32           H  
ATOM    367 1HG2 VAL A  23       9.613 -16.879   5.051  1.00  1.32           H  
ATOM    368 2HG2 VAL A  23      11.246 -17.330   4.533  1.00  1.32           H  
ATOM    369 3HG2 VAL A  23      10.393 -16.015   3.711  1.00  1.32           H  
ATOM    370  N   LEU A  24      10.752 -20.229   0.829  1.00  1.40           N  
ATOM    371  CA  LEU A  24      10.378 -21.246  -0.114  1.00  1.40           C  
ATOM    372  C   LEU A  24       9.752 -22.351   0.677  1.00  1.40           C  
ATOM    373  O   LEU A  24      10.318 -22.773   1.681  1.00  1.40           O  
ATOM    374  CB  LEU A  24      11.632 -21.790  -0.815  1.00  1.40           C  
ATOM    375  CG  LEU A  24      12.331 -20.869  -1.827  1.00  1.40           C  
ATOM    376  CD1 LEU A  24      13.072 -19.743  -1.086  1.00  1.40           C  
ATOM    377  CD2 LEU A  24      13.279 -21.689  -2.662  1.00  1.40           C  
ATOM    378  H   LEU A  24      11.613 -20.343   1.354  1.00  1.40           H  
ATOM    379  HA  LEU A  24       9.657 -20.856  -0.822  1.00  1.40           H  
ATOM    380 1HB  LEU A  24      12.368 -22.042  -0.049  1.00  1.40           H  
ATOM    381 2HB  LEU A  24      11.356 -22.706  -1.337  1.00  1.40           H  
ATOM    382  HG  LEU A  24      11.602 -20.410  -2.463  1.00  1.40           H  
ATOM    383 1HD1 LEU A  24      13.558 -19.091  -1.813  1.00  1.40           H  
ATOM    384 2HD1 LEU A  24      12.379 -19.168  -0.502  1.00  1.40           H  
ATOM    385 3HD1 LEU A  24      13.820 -20.168  -0.426  1.00  1.40           H  
ATOM    386 1HD2 LEU A  24      13.772 -21.042  -3.389  1.00  1.40           H  
ATOM    387 2HD2 LEU A  24      14.026 -22.149  -2.015  1.00  1.40           H  
ATOM    388 3HD2 LEU A  24      12.722 -22.466  -3.186  1.00  1.40           H  
ATOM    389  N   TYR A  25       8.597 -22.829   0.271  1.00  1.55           N  
ATOM    390  CA  TYR A  25       8.024 -23.873   1.088  1.00  1.55           C  
ATOM    391  C   TYR A  25       8.457 -25.230   0.535  1.00  1.55           C  
ATOM    392  O   TYR A  25       8.464 -25.467  -0.679  1.00  1.55           O  
ATOM    393  CB  TYR A  25       6.533 -23.630   1.203  1.00  1.55           C  
ATOM    394  CG  TYR A  25       6.277 -22.315   1.978  1.00  1.55           C  
ATOM    395  CD1 TYR A  25       6.117 -21.105   1.312  1.00  1.55           C  
ATOM    396  CD2 TYR A  25       6.264 -22.320   3.338  1.00  1.55           C  
ATOM    397  CE1 TYR A  25       5.927 -19.934   2.014  1.00  1.55           C  
ATOM    398  CE2 TYR A  25       6.078 -21.141   4.050  1.00  1.55           C  
ATOM    399  CZ  TYR A  25       5.905 -19.959   3.398  1.00  1.55           C  
ATOM    400  OH  TYR A  25       5.718 -18.795   4.122  1.00  1.55           O  
ATOM    401  H   TYR A  25       8.102 -22.471  -0.552  1.00  1.55           H  
ATOM    402  HA  TYR A  25       8.425 -23.800   2.099  1.00  1.55           H  
ATOM    403 1HB  TYR A  25       6.083 -23.551   0.213  1.00  1.55           H  
ATOM    404 2HB  TYR A  25       6.056 -24.454   1.740  1.00  1.55           H  
ATOM    405  HD1 TYR A  25       6.141 -21.071   0.238  1.00  1.55           H  
ATOM    406  HD2 TYR A  25       6.413 -23.261   3.860  1.00  1.55           H  
ATOM    407  HE1 TYR A  25       5.802 -19.000   1.478  1.00  1.55           H  
ATOM    408  HE2 TYR A  25       6.076 -21.153   5.130  1.00  1.55           H  
ATOM    409  HH  TYR A  25       5.932 -18.955   5.045  1.00  1.55           H  
ATOM    410  N   ASN A  26       8.815 -26.137   1.433  1.00  1.74           N  
ATOM    411  CA  ASN A  26       9.406 -27.420   1.059  1.00  1.74           C  
ATOM    412  C   ASN A  26       8.430 -28.445   0.491  1.00  1.74           C  
ATOM    413  O   ASN A  26       8.107 -29.446   1.129  1.00  1.74           O  
ATOM    414  CB  ASN A  26      10.139 -28.004   2.255  1.00  1.74           C  
ATOM    415  CG  ASN A  26      11.044 -29.157   1.912  1.00  1.74           C  
ATOM    416  OD1 ASN A  26      11.541 -29.262   0.784  1.00  1.74           O  
ATOM    417  ND2 ASN A  26      11.281 -30.021   2.871  1.00  1.74           N  
ATOM    418  H   ASN A  26       8.753 -25.896   2.421  1.00  1.74           H  
ATOM    419  HA  ASN A  26      10.138 -27.229   0.276  1.00  1.74           H  
ATOM    420 1HB  ASN A  26      10.720 -27.225   2.738  1.00  1.74           H  
ATOM    421 2HB  ASN A  26       9.406 -28.344   2.987  1.00  1.74           H  
ATOM    422 1HD2 ASN A  26      11.879 -30.806   2.702  1.00  1.74           H  
ATOM    423 2HD2 ASN A  26      10.862 -29.896   3.771  1.00  1.74           H  
ATOM    424  N   GLY A  27       7.994 -28.191  -0.742  1.00  1.94           N  
ATOM    425  CA  GLY A  27       7.074 -29.079  -1.451  1.00  1.94           C  
ATOM    426  C   GLY A  27       5.608 -28.638  -1.497  1.00  1.94           C  
ATOM    427  O   GLY A  27       4.758 -29.395  -1.961  1.00  1.94           O  
ATOM    428  H   GLY A  27       8.313 -27.322  -1.166  1.00  1.94           H  
ATOM    429 1HA  GLY A  27       7.435 -29.203  -2.472  1.00  1.94           H  
ATOM    430 2HA  GLY A  27       7.126 -30.066  -0.995  1.00  1.94           H  
ATOM    431  N   ASP A  28       5.304 -27.410  -1.077  1.00  2.10           N  
ATOM    432  CA  ASP A  28       3.909 -26.945  -1.111  1.00  2.10           C  
ATOM    433  C   ASP A  28       3.522 -26.215  -2.405  1.00  2.10           C  
ATOM    434  O   ASP A  28       2.400 -25.731  -2.532  1.00  2.10           O  
ATOM    435  CB  ASP A  28       3.598 -26.042   0.083  1.00  2.10           C  
ATOM    436  CG  ASP A  28       3.614 -26.777   1.428  1.00  2.10           C  
ATOM    437  OD1 ASP A  28       3.128 -27.880   1.492  1.00  2.10           O  
ATOM    438  OD2 ASP A  28       4.119 -26.226   2.374  1.00  2.10           O  
ATOM    439  H   ASP A  28       6.035 -26.813  -0.712  1.00  2.10           H  
ATOM    440  HA  ASP A  28       3.265 -27.821  -1.028  1.00  2.10           H  
ATOM    441 1HB  ASP A  28       4.317 -25.234   0.115  1.00  2.10           H  
ATOM    442 2HB  ASP A  28       2.614 -25.593  -0.053  1.00  2.10           H  
ATOM    443  N   GLY A  29       4.450 -26.106  -3.358  1.00  2.22           N  
ATOM    444  CA  GLY A  29       4.154 -25.449  -4.634  1.00  2.22           C  
ATOM    445  C   GLY A  29       4.064 -23.924  -4.550  1.00  2.22           C  
ATOM    446  O   GLY A  29       3.403 -23.296  -5.378  1.00  2.22           O  
ATOM    447  H   GLY A  29       5.359 -26.514  -3.208  1.00  2.22           H  
ATOM    448 1HA  GLY A  29       4.922 -25.723  -5.357  1.00  2.22           H  
ATOM    449 2HA  GLY A  29       3.214 -25.841  -5.021  1.00  2.22           H  
ATOM    450  N   SER A  30       4.724 -23.326  -3.561  1.00  2.28           N  
ATOM    451  CA  SER A  30       4.647 -21.884  -3.370  1.00  2.28           C  
ATOM    452  C   SER A  30       5.886 -21.291  -2.700  1.00  2.28           C  
ATOM    453  O   SER A  30       6.551 -21.954  -1.892  1.00  2.28           O  
ATOM    454  CB  SER A  30       3.420 -21.562  -2.539  1.00  2.28           C  
ATOM    455  OG  SER A  30       3.292 -20.184  -2.339  1.00  2.28           O  
ATOM    456  H   SER A  30       5.262 -23.886  -2.922  1.00  2.28           H  
ATOM    457  HA  SER A  30       4.539 -21.417  -4.350  1.00  2.28           H  
ATOM    458 1HB  SER A  30       2.529 -21.945  -3.039  1.00  2.28           H  
ATOM    459 2HB  SER A  30       3.495 -22.067  -1.575  1.00  2.28           H  
ATOM    460  HG  SER A  30       4.127 -19.894  -1.959  1.00  2.28           H  
ATOM    461  N   ILE A  31       6.187 -20.046  -3.092  1.00  2.33           N  
ATOM    462  CA  ILE A  31       7.262 -19.226  -2.528  1.00  2.33           C  
ATOM    463  C   ILE A  31       6.701 -17.839  -2.158  1.00  2.33           C  
ATOM    464  O   ILE A  31       5.980 -17.239  -2.959  1.00  2.33           O  
ATOM    465  CB  ILE A  31       8.432 -19.060  -3.524  1.00  2.33           C  
ATOM    466  CG1 ILE A  31       9.001 -20.437  -3.932  1.00  2.33           C  
ATOM    467  CG2 ILE A  31       9.536 -18.229  -2.887  1.00  2.33           C  
ATOM    468  CD1 ILE A  31      10.046 -20.353  -5.011  1.00  2.33           C  
ATOM    469  H   ILE A  31       5.597 -19.626  -3.799  1.00  2.33           H  
ATOM    470  HA  ILE A  31       7.633 -19.699  -1.621  1.00  2.33           H  
ATOM    471  HB  ILE A  31       8.081 -18.560  -4.424  1.00  2.33           H  
ATOM    472 1HG1 ILE A  31       9.424 -20.916  -3.070  1.00  2.33           H  
ATOM    473 2HG1 ILE A  31       8.198 -21.060  -4.308  1.00  2.33           H  
ATOM    474 1HG2 ILE A  31      10.351 -18.114  -3.593  1.00  2.33           H  
ATOM    475 2HG2 ILE A  31       9.157 -17.255  -2.619  1.00  2.33           H  
ATOM    476 3HG2 ILE A  31       9.904 -18.719  -1.998  1.00  2.33           H  
ATOM    477 1HD1 ILE A  31      10.400 -21.355  -5.253  1.00  2.33           H  
ATOM    478 2HD1 ILE A  31       9.615 -19.895  -5.901  1.00  2.33           H  
ATOM    479 3HD1 ILE A  31      10.884 -19.746  -4.664  1.00  2.33           H  
ATOM    480  N   THR A  32       7.001 -17.345  -0.954  1.00  2.41           N  
ATOM    481  CA  THR A  32       6.516 -16.028  -0.529  1.00  2.41           C  
ATOM    482  C   THR A  32       7.635 -15.013  -0.333  1.00  2.41           C  
ATOM    483  O   THR A  32       8.642 -15.294   0.317  1.00  2.41           O  
ATOM    484  CB  THR A  32       5.699 -16.124   0.774  1.00  2.41           C  
ATOM    485  OG1 THR A  32       4.545 -16.949   0.554  1.00  2.41           O  
ATOM    486  CG2 THR A  32       5.258 -14.740   1.244  1.00  2.41           C  
ATOM    487  H   THR A  32       7.606 -17.888  -0.339  1.00  2.41           H  
ATOM    488  HA  THR A  32       5.858 -15.639  -1.305  1.00  2.41           H  
ATOM    489  HB  THR A  32       6.315 -16.581   1.552  1.00  2.41           H  
ATOM    490  HG1 THR A  32       4.052 -16.614  -0.202  1.00  2.41           H  
ATOM    491 1HG2 THR A  32       4.686 -14.837   2.165  1.00  2.41           H  
ATOM    492 2HG2 THR A  32       6.129 -14.118   1.430  1.00  2.41           H  
ATOM    493 3HG2 THR A  32       4.638 -14.274   0.479  1.00  2.41           H  
ATOM    494  N   LEU A  33       7.464 -13.829  -0.923  1.00  2.55           N  
ATOM    495  CA  LEU A  33       8.460 -12.772  -0.791  1.00  2.55           C  
ATOM    496  C   LEU A  33       7.942 -11.586   0.000  1.00  2.55           C  
ATOM    497  O   LEU A  33       6.840 -11.092  -0.256  1.00  2.55           O  
ATOM    498  CB  LEU A  33       8.912 -12.283  -2.166  1.00  2.55           C  
ATOM    499  CG  LEU A  33       9.885 -13.198  -2.899  1.00  2.55           C  
ATOM    500  CD1 LEU A  33       9.131 -14.352  -3.576  1.00  2.55           C  
ATOM    501  CD2 LEU A  33      10.661 -12.393  -3.899  1.00  2.55           C  
ATOM    502  H   LEU A  33       6.624 -13.659  -1.457  1.00  2.55           H  
ATOM    503  HA  LEU A  33       9.323 -13.172  -0.268  1.00  2.55           H  
ATOM    504 1HB  LEU A  33       8.036 -12.150  -2.797  1.00  2.55           H  
ATOM    505 2HB  LEU A  33       9.399 -11.312  -2.042  1.00  2.55           H  
ATOM    506  HG  LEU A  33      10.572 -13.620  -2.182  1.00  2.55           H  
ATOM    507 1HD1 LEU A  33       9.850 -15.001  -4.084  1.00  2.55           H  
ATOM    508 2HD1 LEU A  33       8.595 -14.929  -2.853  1.00  2.55           H  
ATOM    509 3HD1 LEU A  33       8.431 -13.951  -4.305  1.00  2.55           H  
ATOM    510 1HD2 LEU A  33      11.378 -13.044  -4.406  1.00  2.55           H  
ATOM    511 2HD2 LEU A  33       9.983 -11.957  -4.629  1.00  2.55           H  
ATOM    512 3HD2 LEU A  33      11.198 -11.597  -3.379  1.00  2.55           H  
ATOM    513  N   THR A  34       8.758 -11.118   0.942  1.00  2.77           N  
ATOM    514  CA  THR A  34       8.417  -9.961   1.751  1.00  2.77           C  
ATOM    515  C   THR A  34       9.546  -8.919   1.773  1.00  2.77           C  
ATOM    516  O   THR A  34      10.729  -9.253   1.695  1.00  2.77           O  
ATOM    517  CB  THR A  34       8.123 -10.414   3.193  1.00  2.77           C  
ATOM    518  OG1 THR A  34       9.304 -11.006   3.732  1.00  2.77           O  
ATOM    519  CG2 THR A  34       6.993 -11.436   3.261  1.00  2.77           C  
ATOM    520  H   THR A  34       9.637 -11.606   1.114  1.00  2.77           H  
ATOM    521  HA  THR A  34       7.528  -9.489   1.333  1.00  2.77           H  
ATOM    522  HB  THR A  34       7.843  -9.552   3.780  1.00  2.77           H  
ATOM    523  HG1 THR A  34       9.549 -11.768   3.180  1.00  2.77           H  
ATOM    524 1HG2 THR A  34       6.828 -11.721   4.299  1.00  2.77           H  
ATOM    525 2HG2 THR A  34       6.082 -10.999   2.852  1.00  2.77           H  
ATOM    526 3HG2 THR A  34       7.261 -12.318   2.686  1.00  2.77           H  
ATOM    527  N   PHE A  35       9.170  -7.655   1.956  1.00  3.05           N  
ATOM    528  CA  PHE A  35      10.126  -6.551   2.099  1.00  3.05           C  
ATOM    529  C   PHE A  35       9.906  -5.915   3.457  1.00  3.05           C  
ATOM    530  O   PHE A  35       8.907  -5.225   3.671  1.00  3.05           O  
ATOM    531  CB  PHE A  35       9.933  -5.559   0.965  1.00  3.05           C  
ATOM    532  CG  PHE A  35      10.221  -6.175  -0.370  1.00  3.05           C  
ATOM    533  CD1 PHE A  35       9.241  -6.899  -1.045  1.00  3.05           C  
ATOM    534  CD2 PHE A  35      11.464  -6.037  -0.955  1.00  3.05           C  
ATOM    535  CE1 PHE A  35       9.508  -7.479  -2.268  1.00  3.05           C  
ATOM    536  CE2 PHE A  35      11.728  -6.607  -2.179  1.00  3.05           C  
ATOM    537  CZ  PHE A  35      10.752  -7.333  -2.834  1.00  3.05           C  
ATOM    538  H   PHE A  35       8.184  -7.448   2.008  1.00  3.05           H  
ATOM    539  HA  PHE A  35      11.144  -6.941   2.062  1.00  3.05           H  
ATOM    540 1HB  PHE A  35       8.910  -5.187   0.963  1.00  3.05           H  
ATOM    541 2HB  PHE A  35      10.599  -4.709   1.104  1.00  3.05           H  
ATOM    542  HD1 PHE A  35       8.255  -7.012  -0.593  1.00  3.05           H  
ATOM    543  HD2 PHE A  35      12.243  -5.473  -0.436  1.00  3.05           H  
ATOM    544  HE1 PHE A  35       8.736  -8.052  -2.782  1.00  3.05           H  
ATOM    545  HE2 PHE A  35      12.717  -6.498  -2.631  1.00  3.05           H  
ATOM    546  HZ  PHE A  35      10.975  -7.793  -3.798  1.00  3.05           H  
ATOM    547  N   LEU A  36      10.780  -6.255   4.398  1.00  3.36           N  
ATOM    548  CA  LEU A  36      10.528  -5.916   5.792  1.00  3.36           C  
ATOM    549  C   LEU A  36      11.593  -5.084   6.498  1.00  3.36           C  
ATOM    550  O   LEU A  36      11.296  -4.181   7.289  1.00  3.36           O  
ATOM    551  CB  LEU A  36      10.376  -7.249   6.524  1.00  3.36           C  
ATOM    552  CG  LEU A  36       9.209  -8.117   6.014  1.00  3.36           C  
ATOM    553  CD1 LEU A  36       9.218  -9.437   6.678  1.00  3.36           C  
ATOM    554  CD2 LEU A  36       7.902  -7.423   6.279  1.00  3.36           C  
ATOM    555  H   LEU A  36      11.623  -6.764   4.130  1.00  3.36           H  
ATOM    556  HA  LEU A  36       9.589  -5.367   5.841  1.00  3.36           H  
ATOM    557 1HB  LEU A  36      11.295  -7.819   6.394  1.00  3.36           H  
ATOM    558 2HB  LEU A  36      10.229  -7.059   7.587  1.00  3.36           H  
ATOM    559  HG  LEU A  36       9.331  -8.280   4.955  1.00  3.36           H  
ATOM    560 1HD1 LEU A  36       8.394 -10.033   6.292  1.00  3.36           H  
ATOM    561 2HD1 LEU A  36      10.152  -9.946   6.467  1.00  3.36           H  
ATOM    562 3HD1 LEU A  36       9.102  -9.302   7.748  1.00  3.36           H  
ATOM    563 1HD2 LEU A  36       7.083  -8.038   5.907  1.00  3.36           H  
ATOM    564 2HD2 LEU A  36       7.783  -7.271   7.352  1.00  3.36           H  
ATOM    565 3HD2 LEU A  36       7.888  -6.457   5.774  1.00  3.36           H  
ATOM    566  N   GLY A  37      12.848  -5.413   6.268  1.00  3.70           N  
ATOM    567  CA  GLY A  37      13.897  -4.833   7.096  1.00  3.70           C  
ATOM    568  C   GLY A  37      14.417  -3.480   6.652  1.00  3.70           C  
ATOM    569  O   GLY A  37      15.476  -3.380   6.038  1.00  3.70           O  
ATOM    570  H   GLY A  37      13.080  -6.086   5.537  1.00  3.70           H  
ATOM    571 1HA  GLY A  37      13.474  -4.702   8.090  1.00  3.70           H  
ATOM    572 2HA  GLY A  37      14.702  -5.529   7.256  1.00  3.70           H  
ATOM    573  N   VAL A  38      13.640  -2.450   6.959  1.00  4.04           N  
ATOM    574  CA  VAL A  38      13.986  -1.046   6.691  1.00  4.04           C  
ATOM    575  C   VAL A  38      15.232  -0.649   7.471  1.00  4.04           C  
ATOM    576  O   VAL A  38      16.077   0.145   7.030  1.00  4.04           O  
ATOM    577  CB  VAL A  38      12.879  -0.128   7.131  1.00  4.04           C  
ATOM    578  CG1 VAL A  38      13.379   1.269   7.009  1.00  4.04           C  
ATOM    579  CG2 VAL A  38      11.650  -0.388   6.298  1.00  4.04           C  
ATOM    580  H   VAL A  38      12.748  -2.685   7.395  1.00  4.04           H  
ATOM    581  HA  VAL A  38      14.155  -0.919   5.627  1.00  4.04           H  
ATOM    582  HB  VAL A  38      12.651  -0.301   8.180  1.00  4.04           H  
ATOM    583 1HG1 VAL A  38      12.627   1.907   7.327  1.00  4.04           H  
ATOM    584 2HG1 VAL A  38      14.266   1.407   7.635  1.00  4.04           H  
ATOM    585 3HG1 VAL A  38      13.625   1.480   5.979  1.00  4.04           H  
ATOM    586 1HG2 VAL A  38      10.844   0.272   6.608  1.00  4.04           H  
ATOM    587 2HG2 VAL A  38      11.887  -0.214   5.251  1.00  4.04           H  
ATOM    588 3HG2 VAL A  38      11.336  -1.427   6.429  1.00  4.04           H  
ATOM    589  N   CYS A  39      15.254  -1.176   8.695  1.00  4.32           N  
ATOM    590  CA  CYS A  39      16.304  -1.046   9.684  1.00  4.32           C  
ATOM    591  C   CYS A  39      16.335   0.301  10.382  1.00  4.32           C  
ATOM    592  O   CYS A  39      15.736   1.280   9.944  1.00  4.32           O  
ATOM    593  CB  CYS A  39      17.645  -1.312   9.039  1.00  4.32           C  
ATOM    594  SG  CYS A  39      17.766  -2.968   8.284  1.00  4.32           S  
ATOM    595  H   CYS A  39      14.474  -1.766   8.925  1.00  4.32           H  
ATOM    596  HA  CYS A  39      16.144  -1.810  10.442  1.00  4.32           H  
ATOM    597 1HB  CYS A  39      17.887  -0.561   8.314  1.00  4.32           H  
ATOM    598 2HB  CYS A  39      18.405  -1.249   9.804  1.00  4.32           H  
ATOM    599  HG  CYS A  39      16.910  -2.751   7.255  1.00  4.32           H  
ATOM    600  N   GLU A  40      17.033   0.324  11.502  1.00  4.48           N  
ATOM    601  CA  GLU A  40      17.127   1.490  12.359  1.00  4.48           C  
ATOM    602  C   GLU A  40      17.919   2.618  11.702  1.00  4.48           C  
ATOM    603  O   GLU A  40      18.920   2.341  11.041  1.00  4.48           O  
ATOM    604  CB  GLU A  40      17.825   1.079  13.660  1.00  4.48           C  
ATOM    605  CG  GLU A  40      17.035   0.103  14.515  1.00  4.48           C  
ATOM    606  CD  GLU A  40      17.735  -0.253  15.808  1.00  4.48           C  
ATOM    607  OE1 GLU A  40      18.749   0.340  16.096  1.00  4.48           O  
ATOM    608  OE2 GLU A  40      17.256  -1.120  16.501  1.00  4.48           O  
ATOM    609  H   GLU A  40      17.504  -0.521  11.788  1.00  4.48           H  
ATOM    610  HA  GLU A  40      16.108   1.812  12.564  1.00  4.48           H  
ATOM    611 1HB  GLU A  40      18.774   0.597  13.415  1.00  4.48           H  
ATOM    612 2HB  GLU A  40      18.060   1.950  14.263  1.00  4.48           H  
ATOM    613 1HG  GLU A  40      16.066   0.545  14.748  1.00  4.48           H  
ATOM    614 2HG  GLU A  40      16.860  -0.806  13.938  1.00  4.48           H  
ATOM    615  N   PRO A  41      17.596   3.895  11.994  1.00  4.46           N  
ATOM    616  CA  PRO A  41      18.235   5.102  11.481  1.00  4.46           C  
ATOM    617  C   PRO A  41      19.705   5.196  11.856  1.00  4.46           C  
ATOM    618  O   PRO A  41      20.453   5.967  11.260  1.00  4.46           O  
ATOM    619  CB  PRO A  41      17.422   6.228  12.131  1.00  4.46           C  
ATOM    620  CG  PRO A  41      16.790   5.607  13.350  1.00  4.46           C  
ATOM    621  CD  PRO A  41      16.494   4.183  12.946  1.00  4.46           C  
ATOM    622  HA  PRO A  41      18.118   5.130  10.393  1.00  4.46           H  
ATOM    623 1HB  PRO A  41      18.089   7.065  12.382  1.00  4.46           H  
ATOM    624 2HB  PRO A  41      16.682   6.617  11.419  1.00  4.46           H  
ATOM    625 1HG  PRO A  41      17.473   5.676  14.207  1.00  4.46           H  
ATOM    626 2HG  PRO A  41      15.880   6.163  13.621  1.00  4.46           H  
ATOM    627 1HD  PRO A  41      16.531   3.571  13.846  1.00  4.46           H  
ATOM    628 2HD  PRO A  41      15.519   4.121  12.431  1.00  4.46           H  
ATOM    629  N   GLY A  42      20.125   4.433  12.865  1.00  4.25           N  
ATOM    630  CA  GLY A  42      21.514   4.442  13.296  1.00  4.25           C  
ATOM    631  C   GLY A  42      22.433   3.668  12.337  1.00  4.25           C  
ATOM    632  O   GLY A  42      23.654   3.764  12.465  1.00  4.25           O  
ATOM    633  H   GLY A  42      19.479   3.823  13.341  1.00  4.25           H  
ATOM    634 1HA  GLY A  42      21.858   5.472  13.377  1.00  4.25           H  
ATOM    635 2HA  GLY A  42      21.581   4.006  14.291  1.00  4.25           H  
ATOM    636  N   PHE A  43      21.831   2.944  11.368  1.00  3.86           N  
ATOM    637  CA  PHE A  43      22.507   2.129  10.345  1.00  3.86           C  
ATOM    638  C   PHE A  43      23.067   0.818  10.889  1.00  3.86           C  
ATOM    639  O   PHE A  43      23.674   0.777  11.958  1.00  3.86           O  
ATOM    640  CB  PHE A  43      23.639   2.923   9.668  1.00  3.86           C  
ATOM    641  CG  PHE A  43      24.293   2.238   8.510  1.00  3.86           C  
ATOM    642  CD1 PHE A  43      23.745   2.304   7.246  1.00  3.86           C  
ATOM    643  CD2 PHE A  43      25.465   1.523   8.686  1.00  3.86           C  
ATOM    644  CE1 PHE A  43      24.360   1.683   6.189  1.00  3.86           C  
ATOM    645  CE2 PHE A  43      26.073   0.894   7.625  1.00  3.86           C  
ATOM    646  CZ  PHE A  43      25.517   0.978   6.373  1.00  3.86           C  
ATOM    647  H   PHE A  43      20.812   2.939  11.340  1.00  3.86           H  
ATOM    648  HA  PHE A  43      21.772   1.867   9.589  1.00  3.86           H  
ATOM    649 1HB  PHE A  43      23.253   3.882   9.327  1.00  3.86           H  
ATOM    650 2HB  PHE A  43      24.428   3.125  10.375  1.00  3.86           H  
ATOM    651  HD1 PHE A  43      22.827   2.860   7.092  1.00  3.86           H  
ATOM    652  HD2 PHE A  43      25.903   1.460   9.682  1.00  3.86           H  
ATOM    653  HE1 PHE A  43      23.929   1.750   5.209  1.00  3.86           H  
ATOM    654  HE2 PHE A  43      26.991   0.332   7.777  1.00  3.86           H  
ATOM    655  HZ  PHE A  43      25.996   0.483   5.530  1.00  3.86           H  
ATOM    656  N   LEU A  44      22.836  -0.266  10.152  1.00  3.39           N  
ATOM    657  CA  LEU A  44      23.370  -1.564  10.538  1.00  3.39           C  
ATOM    658  C   LEU A  44      24.546  -1.958   9.661  1.00  3.39           C  
ATOM    659  O   LEU A  44      24.509  -1.754   8.447  1.00  3.39           O  
ATOM    660  CB  LEU A  44      22.320  -2.650  10.379  1.00  3.39           C  
ATOM    661  CG  LEU A  44      21.032  -2.482  11.118  1.00  3.39           C  
ATOM    662  CD1 LEU A  44      20.184  -3.700  10.829  1.00  3.39           C  
ATOM    663  CD2 LEU A  44      21.282  -2.296  12.600  1.00  3.39           C  
ATOM    664  H   LEU A  44      22.309  -0.181   9.298  1.00  3.39           H  
ATOM    665  HA  LEU A  44      23.707  -1.523  11.575  1.00  3.39           H  
ATOM    666 1HB  LEU A  44      22.074  -2.727   9.322  1.00  3.39           H  
ATOM    667 2HB  LEU A  44      22.751  -3.590  10.679  1.00  3.39           H  
ATOM    668  HG  LEU A  44      20.515  -1.608  10.735  1.00  3.39           H  
ATOM    669 1HD1 LEU A  44      19.231  -3.590  11.325  1.00  3.39           H  
ATOM    670 2HD1 LEU A  44      20.039  -3.793   9.764  1.00  3.39           H  
ATOM    671 3HD1 LEU A  44      20.690  -4.594  11.199  1.00  3.39           H  
ATOM    672 1HD2 LEU A  44      20.329  -2.172  13.120  1.00  3.39           H  
ATOM    673 2HD2 LEU A  44      21.798  -3.163  12.997  1.00  3.39           H  
ATOM    674 3HD2 LEU A  44      21.898  -1.408  12.760  1.00  3.39           H  
ATOM    675  N   SER A  45      25.551  -2.586  10.263  1.00  2.91           N  
ATOM    676  CA  SER A  45      26.676  -3.124   9.518  1.00  2.91           C  
ATOM    677  C   SER A  45      26.309  -4.484   8.937  1.00  2.91           C  
ATOM    678  O   SER A  45      25.309  -5.076   9.336  1.00  2.91           O  
ATOM    679  CB  SER A  45      27.880  -3.230  10.424  1.00  2.91           C  
ATOM    680  OG  SER A  45      27.643  -4.154  11.439  1.00  2.91           O  
ATOM    681  H   SER A  45      25.533  -2.715  11.281  1.00  2.91           H  
ATOM    682  HA  SER A  45      26.909  -2.444   8.697  1.00  2.91           H  
ATOM    683 1HB  SER A  45      28.748  -3.535   9.844  1.00  2.91           H  
ATOM    684 2HB  SER A  45      28.097  -2.257  10.860  1.00  2.91           H  
ATOM    685  HG  SER A  45      26.970  -3.728  12.028  1.00  2.91           H  
ATOM    686  N   ARG A  46      27.132  -5.001   8.026  1.00  2.51           N  
ATOM    687  CA  ARG A  46      26.909  -6.324   7.436  1.00  2.51           C  
ATOM    688  C   ARG A  46      26.338  -7.397   8.406  1.00  2.51           C  
ATOM    689  O   ARG A  46      25.190  -7.794   8.207  1.00  2.51           O  
ATOM    690  CB  ARG A  46      28.175  -6.803   6.728  1.00  2.51           C  
ATOM    691  CG  ARG A  46      28.117  -8.175   6.059  1.00  2.51           C  
ATOM    692  CD  ARG A  46      29.459  -8.527   5.524  1.00  2.51           C  
ATOM    693  NE  ARG A  46      29.514  -9.826   4.862  1.00  2.51           N  
ATOM    694  CZ  ARG A  46      29.346 -10.029   3.537  1.00  2.51           C  
ATOM    695  NH1 ARG A  46      29.098  -9.016   2.737  1.00  2.51           N  
ATOM    696  NH2 ARG A  46      29.454 -11.248   3.043  1.00  2.51           N  
ATOM    697  H   ARG A  46      27.934  -4.462   7.731  1.00  2.51           H  
ATOM    698  HA  ARG A  46      26.165  -6.192   6.648  1.00  2.51           H  
ATOM    699 1HB  ARG A  46      28.343  -6.117   5.899  1.00  2.51           H  
ATOM    700 2HB  ARG A  46      29.057  -6.726   7.331  1.00  2.51           H  
ATOM    701 1HG  ARG A  46      27.809  -8.936   6.777  1.00  2.51           H  
ATOM    702 2HG  ARG A  46      27.419  -8.145   5.233  1.00  2.51           H  
ATOM    703 1HD  ARG A  46      29.761  -7.769   4.802  1.00  2.51           H  
ATOM    704 2HD  ARG A  46      30.172  -8.539   6.347  1.00  2.51           H  
ATOM    705  HE  ARG A  46      29.711 -10.635   5.435  1.00  2.51           H  
ATOM    706 1HH1 ARG A  46      29.021  -8.083   3.114  1.00  2.51           H  
ATOM    707 2HH1 ARG A  46      28.977  -9.174   1.748  1.00  2.51           H  
ATOM    708 1HH2 ARG A  46      29.649 -12.025   3.657  1.00  2.51           H  
ATOM    709 2HH2 ARG A  46      29.372 -11.400   2.048  1.00  2.51           H  
ATOM    710  N   PRO A  47      27.055  -7.872   9.466  1.00  2.20           N  
ATOM    711  CA  PRO A  47      26.604  -8.920  10.382  1.00  2.20           C  
ATOM    712  C   PRO A  47      25.349  -8.547  11.173  1.00  2.20           C  
ATOM    713  O   PRO A  47      24.642  -9.418  11.702  1.00  2.20           O  
ATOM    714  CB  PRO A  47      27.801  -9.089  11.328  1.00  2.20           C  
ATOM    715  CG  PRO A  47      28.544  -7.783  11.250  1.00  2.20           C  
ATOM    716  CD  PRO A  47      28.389  -7.335   9.828  1.00  2.20           C  
ATOM    717  HA  PRO A  47      26.446  -9.842   9.810  1.00  2.20           H  
ATOM    718 1HB  PRO A  47      27.441  -9.305  12.346  1.00  2.20           H  
ATOM    719 2HB  PRO A  47      28.411  -9.949  11.014  1.00  2.20           H  
ATOM    720 1HG  PRO A  47      28.112  -7.059  11.962  1.00  2.20           H  
ATOM    721 2HG  PRO A  47      29.596  -7.923  11.539  1.00  2.20           H  
ATOM    722 1HD  PRO A  47      28.438  -6.257   9.812  1.00  2.20           H  
ATOM    723 2HD  PRO A  47      29.176  -7.810   9.238  1.00  2.20           H  
ATOM    724  N   GLU A  48      25.069  -7.252  11.296  1.00  2.00           N  
ATOM    725  CA  GLU A  48      23.893  -6.832  12.027  1.00  2.00           C  
ATOM    726  C   GLU A  48      22.701  -6.991  11.105  1.00  2.00           C  
ATOM    727  O   GLU A  48      21.641  -7.473  11.517  1.00  2.00           O  
ATOM    728  CB  GLU A  48      24.059  -5.406  12.523  1.00  2.00           C  
ATOM    729  CG  GLU A  48      25.106  -5.239  13.611  1.00  2.00           C  
ATOM    730  CD  GLU A  48      25.357  -3.798  13.991  1.00  2.00           C  
ATOM    731  OE1 GLU A  48      25.668  -3.005  13.112  1.00  2.00           O  
ATOM    732  OE2 GLU A  48      25.236  -3.482  15.150  1.00  2.00           O  
ATOM    733  H   GLU A  48      25.623  -6.541  10.830  1.00  2.00           H  
ATOM    734  HA  GLU A  48      23.755  -7.486  12.888  1.00  2.00           H  
ATOM    735 1HB  GLU A  48      24.362  -4.779  11.702  1.00  2.00           H  
ATOM    736 2HB  GLU A  48      23.113  -5.041  12.896  1.00  2.00           H  
ATOM    737 1HG  GLU A  48      24.786  -5.786  14.497  1.00  2.00           H  
ATOM    738 2HG  GLU A  48      26.039  -5.683  13.261  1.00  2.00           H  
ATOM    739  N   ALA A  49      22.891  -6.626   9.828  1.00  1.87           N  
ATOM    740  CA  ALA A  49      21.830  -6.800   8.852  1.00  1.87           C  
ATOM    741  C   ALA A  49      21.541  -8.285   8.734  1.00  1.87           C  
ATOM    742  O   ALA A  49      20.389  -8.688   8.737  1.00  1.87           O  
ATOM    743  CB  ALA A  49      22.211  -6.216   7.497  1.00  1.87           C  
ATOM    744  H   ALA A  49      23.785  -6.221   9.546  1.00  1.87           H  
ATOM    745  HA  ALA A  49      20.936  -6.299   9.218  1.00  1.87           H  
ATOM    746 1HB  ALA A  49      21.394  -6.361   6.790  1.00  1.87           H  
ATOM    747 2HB  ALA A  49      22.414  -5.148   7.607  1.00  1.87           H  
ATOM    748 3HB  ALA A  49      23.104  -6.713   7.123  1.00  1.87           H  
ATOM    749  N   VAL A  50      22.598  -9.108   8.736  1.00  1.79           N  
ATOM    750  CA  VAL A  50      22.467 -10.562   8.621  1.00  1.79           C  
ATOM    751  C   VAL A  50      21.704 -11.170   9.769  1.00  1.79           C  
ATOM    752  O   VAL A  50      20.780 -11.973   9.555  1.00  1.79           O  
ATOM    753  CB  VAL A  50      23.860 -11.193   8.545  1.00  1.79           C  
ATOM    754  CG1 VAL A  50      23.808 -12.672   8.655  1.00  1.79           C  
ATOM    755  CG2 VAL A  50      24.471 -10.836   7.245  1.00  1.79           C  
ATOM    756  H   VAL A  50      23.531  -8.693   8.751  1.00  1.79           H  
ATOM    757  HA  VAL A  50      21.936 -10.786   7.713  1.00  1.79           H  
ATOM    758  HB  VAL A  50      24.451 -10.819   9.362  1.00  1.79           H  
ATOM    759 1HG1 VAL A  50      24.818 -13.076   8.598  1.00  1.79           H  
ATOM    760 2HG1 VAL A  50      23.355 -12.962   9.602  1.00  1.79           H  
ATOM    761 3HG1 VAL A  50      23.244 -13.048   7.860  1.00  1.79           H  
ATOM    762 1HG2 VAL A  50      25.472 -11.255   7.190  1.00  1.79           H  
ATOM    763 2HG2 VAL A  50      23.853 -11.237   6.441  1.00  1.79           H  
ATOM    764 3HG2 VAL A  50      24.522  -9.772   7.156  1.00  1.79           H  
ATOM    765  N   THR A  51      22.039 -10.759  10.986  1.00  1.76           N  
ATOM    766  CA  THR A  51      21.332 -11.258  12.138  1.00  1.76           C  
ATOM    767  C   THR A  51      19.866 -10.869  12.018  1.00  1.76           C  
ATOM    768  O   THR A  51      18.976 -11.707  12.184  1.00  1.76           O  
ATOM    769  CB  THR A  51      21.917 -10.679  13.433  1.00  1.76           C  
ATOM    770  OG1 THR A  51      23.296 -11.069  13.556  1.00  1.76           O  
ATOM    771  CG2 THR A  51      21.119 -11.191  14.633  1.00  1.76           C  
ATOM    772  H   THR A  51      22.818 -10.112  11.124  1.00  1.76           H  
ATOM    773  HA  THR A  51      21.405 -12.345  12.160  1.00  1.76           H  
ATOM    774  HB  THR A  51      21.863  -9.587  13.398  1.00  1.76           H  
ATOM    775  HG1 THR A  51      23.828 -10.593  12.869  1.00  1.76           H  
ATOM    776 1HG2 THR A  51      21.530 -10.776  15.551  1.00  1.76           H  
ATOM    777 2HG2 THR A  51      20.074 -10.884  14.535  1.00  1.76           H  
ATOM    778 3HG2 THR A  51      21.171 -12.277  14.671  1.00  1.76           H  
ATOM    779  N   ARG A  52      19.618  -9.601  11.676  1.00  1.75           N  
ATOM    780  CA  ARG A  52      18.265  -9.105  11.520  1.00  1.75           C  
ATOM    781  C   ARG A  52      17.490  -9.850  10.433  1.00  1.75           C  
ATOM    782  O   ARG A  52      16.323 -10.186  10.630  1.00  1.75           O  
ATOM    783  CB  ARG A  52      18.278  -7.620  11.211  1.00  1.75           C  
ATOM    784  CG  ARG A  52      16.923  -7.001  11.142  1.00  1.75           C  
ATOM    785  CD  ARG A  52      17.000  -5.562  10.920  1.00  1.75           C  
ATOM    786  NE  ARG A  52      15.688  -4.958  10.862  1.00  1.75           N  
ATOM    787  CZ  ARG A  52      15.016  -4.514  11.940  1.00  1.75           C  
ATOM    788  NH1 ARG A  52      15.564  -4.598  13.130  1.00  1.75           N  
ATOM    789  NH2 ARG A  52      13.807  -3.995  11.815  1.00  1.75           N  
ATOM    790  H   ARG A  52      20.391  -8.950  11.538  1.00  1.75           H  
ATOM    791  HA  ARG A  52      17.745  -9.246  12.469  1.00  1.75           H  
ATOM    792 1HB  ARG A  52      18.864  -7.093  11.963  1.00  1.75           H  
ATOM    793 2HB  ARG A  52      18.760  -7.453  10.252  1.00  1.75           H  
ATOM    794 1HG  ARG A  52      16.398  -7.442  10.305  1.00  1.75           H  
ATOM    795 2HG  ARG A  52      16.375  -7.195  12.065  1.00  1.75           H  
ATOM    796 1HD  ARG A  52      17.544  -5.111  11.743  1.00  1.75           H  
ATOM    797 2HD  ARG A  52      17.518  -5.371   9.991  1.00  1.75           H  
ATOM    798  HE  ARG A  52      15.243  -4.886   9.962  1.00  1.75           H  
ATOM    799 1HH1 ARG A  52      16.486  -4.995  13.238  1.00  1.75           H  
ATOM    800 2HH1 ARG A  52      15.061  -4.267  13.944  1.00  1.75           H  
ATOM    801 1HH2 ARG A  52      13.366  -3.938  10.912  1.00  1.75           H  
ATOM    802 2HH2 ARG A  52      13.314  -3.668  12.636  1.00  1.75           H  
ATOM    803  N   MET A  53      18.133 -10.163   9.302  1.00  1.77           N  
ATOM    804  CA  MET A  53      17.433 -10.861   8.227  1.00  1.77           C  
ATOM    805  C   MET A  53      16.948 -12.211   8.714  1.00  1.77           C  
ATOM    806  O   MET A  53      15.816 -12.627   8.431  1.00  1.77           O  
ATOM    807  CB  MET A  53      18.354 -11.052   7.015  1.00  1.77           C  
ATOM    808  CG  MET A  53      18.642  -9.784   6.275  1.00  1.77           C  
ATOM    809  SD  MET A  53      19.469  -9.908   4.690  1.00  1.77           S  
ATOM    810  CE  MET A  53      21.208 -10.026   5.074  1.00  1.77           C  
ATOM    811  H   MET A  53      19.097  -9.870   9.172  1.00  1.77           H  
ATOM    812  HA  MET A  53      16.566 -10.273   7.933  1.00  1.77           H  
ATOM    813 1HB  MET A  53      19.303 -11.457   7.351  1.00  1.77           H  
ATOM    814 2HB  MET A  53      17.912 -11.766   6.325  1.00  1.77           H  
ATOM    815 1HG  MET A  53      17.767  -9.337   6.144  1.00  1.77           H  
ATOM    816 2HG  MET A  53      19.217  -9.146   6.869  1.00  1.77           H  
ATOM    817 1HE  MET A  53      21.785 -10.097   4.147  1.00  1.77           H  
ATOM    818 2HE  MET A  53      21.524  -9.143   5.637  1.00  1.77           H  
ATOM    819 3HE  MET A  53      21.373 -10.902   5.653  1.00  1.77           H  
ATOM    820  N   ARG A  54      17.791 -12.886   9.491  1.00  1.80           N  
ATOM    821  CA  ARG A  54      17.421 -14.170  10.045  1.00  1.80           C  
ATOM    822  C   ARG A  54      16.257 -14.044  11.014  1.00  1.80           C  
ATOM    823  O   ARG A  54      15.245 -14.732  10.867  1.00  1.80           O  
ATOM    824  CB  ARG A  54      18.598 -14.801  10.761  1.00  1.80           C  
ATOM    825  CG  ARG A  54      18.300 -16.141  11.401  1.00  1.80           C  
ATOM    826  CD  ARG A  54      19.521 -16.772  11.967  1.00  1.80           C  
ATOM    827  NE  ARG A  54      19.222 -18.049  12.598  1.00  1.80           N  
ATOM    828  CZ  ARG A  54      20.145 -18.896  13.091  1.00  1.80           C  
ATOM    829  NH1 ARG A  54      21.426 -18.594  13.015  1.00  1.80           N  
ATOM    830  NH2 ARG A  54      19.769 -20.033  13.650  1.00  1.80           N  
ATOM    831  H   ARG A  54      18.716 -12.496   9.690  1.00  1.80           H  
ATOM    832  HA  ARG A  54      17.122 -14.825   9.231  1.00  1.80           H  
ATOM    833 1HB  ARG A  54      19.415 -14.938  10.064  1.00  1.80           H  
ATOM    834 2HB  ARG A  54      18.951 -14.135  11.544  1.00  1.80           H  
ATOM    835 1HG  ARG A  54      17.594 -15.990  12.221  1.00  1.80           H  
ATOM    836 2HG  ARG A  54      17.852 -16.818  10.673  1.00  1.80           H  
ATOM    837 1HD  ARG A  54      20.256 -16.937  11.184  1.00  1.80           H  
ATOM    838 2HD  ARG A  54      19.942 -16.111  12.723  1.00  1.80           H  
ATOM    839  HE  ARG A  54      18.227 -18.318  12.676  1.00  1.80           H  
ATOM    840 1HH1 ARG A  54      21.714 -17.726  12.586  1.00  1.80           H  
ATOM    841 2HH1 ARG A  54      22.118 -19.230  13.385  1.00  1.80           H  
ATOM    842 1HH2 ARG A  54      18.783 -20.269  13.712  1.00  1.80           H  
ATOM    843 2HH2 ARG A  54      20.461 -20.666  14.018  1.00  1.80           H  
ATOM    844  N   GLU A  55      16.374 -13.121  11.976  1.00  1.85           N  
ATOM    845  CA  GLU A  55      15.336 -12.983  12.988  1.00  1.85           C  
ATOM    846  C   GLU A  55      13.998 -12.577  12.386  1.00  1.85           C  
ATOM    847  O   GLU A  55      12.953 -13.106  12.769  1.00  1.85           O  
ATOM    848  CB  GLU A  55      15.752 -11.957  14.048  1.00  1.85           C  
ATOM    849  CG  GLU A  55      16.908 -12.409  14.961  1.00  1.85           C  
ATOM    850  CD  GLU A  55      17.328 -11.355  15.974  1.00  1.85           C  
ATOM    851  OE1 GLU A  55      16.809 -10.263  15.929  1.00  1.85           O  
ATOM    852  OE2 GLU A  55      18.170 -11.651  16.792  1.00  1.85           O  
ATOM    853  H   GLU A  55      17.215 -12.543  12.023  1.00  1.85           H  
ATOM    854  HA  GLU A  55      15.206 -13.951  13.473  1.00  1.85           H  
ATOM    855 1HB  GLU A  55      16.068 -11.038  13.547  1.00  1.85           H  
ATOM    856 2HB  GLU A  55      14.896 -11.712  14.675  1.00  1.85           H  
ATOM    857 1HG  GLU A  55      16.605 -13.310  15.492  1.00  1.85           H  
ATOM    858 2HG  GLU A  55      17.764 -12.663  14.335  1.00  1.85           H  
ATOM    859  N   ILE A  56      14.009 -11.684  11.402  1.00  1.92           N  
ATOM    860  CA  ILE A  56      12.744 -11.288  10.820  1.00  1.92           C  
ATOM    861  C   ILE A  56      12.098 -12.474  10.146  1.00  1.92           C  
ATOM    862  O   ILE A  56      10.922 -12.763  10.365  1.00  1.92           O  
ATOM    863  CB  ILE A  56      12.900 -10.213   9.737  1.00  1.92           C  
ATOM    864  CG1 ILE A  56      13.365  -8.874  10.271  1.00  1.92           C  
ATOM    865  CG2 ILE A  56      11.580 -10.041   9.041  1.00  1.92           C  
ATOM    866  CD1 ILE A  56      13.804  -7.932   9.136  1.00  1.92           C  
ATOM    867  H   ILE A  56      14.883 -11.262  11.088  1.00  1.92           H  
ATOM    868  HA  ILE A  56      12.086 -10.926  11.609  1.00  1.92           H  
ATOM    869  HB  ILE A  56      13.656 -10.543   9.037  1.00  1.92           H  
ATOM    870 1HG1 ILE A  56      12.549  -8.404  10.816  1.00  1.92           H  
ATOM    871 2HG1 ILE A  56      14.193  -9.022  10.956  1.00  1.92           H  
ATOM    872 1HG2 ILE A  56      11.700  -9.306   8.263  1.00  1.92           H  
ATOM    873 2HG2 ILE A  56      11.260 -10.987   8.609  1.00  1.92           H  
ATOM    874 3HG2 ILE A  56      10.831  -9.698   9.754  1.00  1.92           H  
ATOM    875 1HD1 ILE A  56      14.119  -6.986   9.552  1.00  1.92           H  
ATOM    876 2HD1 ILE A  56      14.635  -8.389   8.592  1.00  1.92           H  
ATOM    877 3HD1 ILE A  56      12.971  -7.768   8.456  1.00  1.92           H  
ATOM    878  N   ALA A  57      12.868 -13.180   9.329  1.00  2.00           N  
ATOM    879  CA  ALA A  57      12.327 -14.296   8.590  1.00  2.00           C  
ATOM    880  C   ALA A  57      11.776 -15.385   9.468  1.00  2.00           C  
ATOM    881  O   ALA A  57      10.715 -15.943   9.168  1.00  2.00           O  
ATOM    882  CB  ALA A  57      13.399 -14.878   7.758  1.00  2.00           C  
ATOM    883  H   ALA A  57      13.851 -12.933   9.190  1.00  2.00           H  
ATOM    884  HA  ALA A  57      11.524 -13.920   7.959  1.00  2.00           H  
ATOM    885 1HB  ALA A  57      13.002 -15.702   7.169  1.00  2.00           H  
ATOM    886 2HB  ALA A  57      13.798 -14.117   7.110  1.00  2.00           H  
ATOM    887 3HB  ALA A  57      14.178 -15.238   8.425  1.00  2.00           H  
ATOM    888  N   GLU A  58      12.467 -15.686  10.564  1.00  2.08           N  
ATOM    889  CA  GLU A  58      11.990 -16.721  11.456  1.00  2.08           C  
ATOM    890  C   GLU A  58      10.669 -16.297  12.082  1.00  2.08           C  
ATOM    891  O   GLU A  58       9.744 -17.102  12.192  1.00  2.08           O  
ATOM    892  CB  GLU A  58      13.053 -17.055  12.501  1.00  2.08           C  
ATOM    893  CG  GLU A  58      14.285 -17.769  11.904  1.00  2.08           C  
ATOM    894  CD  GLU A  58      15.415 -18.030  12.883  1.00  2.08           C  
ATOM    895  OE1 GLU A  58      15.315 -17.655  14.027  1.00  2.08           O  
ATOM    896  OE2 GLU A  58      16.401 -18.599  12.458  1.00  2.08           O  
ATOM    897  H   GLU A  58      13.346 -15.204  10.767  1.00  2.08           H  
ATOM    898  HA  GLU A  58      11.809 -17.621  10.867  1.00  2.08           H  
ATOM    899 1HB  GLU A  58      13.397 -16.127  12.971  1.00  2.08           H  
ATOM    900 2HB  GLU A  58      12.624 -17.683  13.281  1.00  2.08           H  
ATOM    901 1HG  GLU A  58      13.957 -18.724  11.492  1.00  2.08           H  
ATOM    902 2HG  GLU A  58      14.663 -17.173  11.077  1.00  2.08           H  
ATOM    903  N   GLU A  59      10.534 -15.012  12.429  1.00  2.16           N  
ATOM    904  CA  GLU A  59       9.275 -14.558  13.006  1.00  2.16           C  
ATOM    905  C   GLU A  59       8.138 -14.638  11.978  1.00  2.16           C  
ATOM    906  O   GLU A  59       7.005 -14.986  12.331  1.00  2.16           O  
ATOM    907  CB  GLU A  59       9.406 -13.144  13.574  1.00  2.16           C  
ATOM    908  CG  GLU A  59      10.294 -13.038  14.847  1.00  2.16           C  
ATOM    909  CD  GLU A  59       9.783 -13.847  16.032  1.00  2.16           C  
ATOM    910  OE1 GLU A  59       8.634 -13.718  16.376  1.00  2.16           O  
ATOM    911  OE2 GLU A  59      10.562 -14.605  16.596  1.00  2.16           O  
ATOM    912  H   GLU A  59      11.315 -14.358  12.329  1.00  2.16           H  
ATOM    913  HA  GLU A  59       9.021 -15.219  13.828  1.00  2.16           H  
ATOM    914 1HB  GLU A  59       9.843 -12.492  12.813  1.00  2.16           H  
ATOM    915 2HB  GLU A  59       8.420 -12.752  13.812  1.00  2.16           H  
ATOM    916 1HG  GLU A  59      11.289 -13.395  14.603  1.00  2.16           H  
ATOM    917 2HG  GLU A  59      10.377 -11.991  15.131  1.00  2.16           H  
ATOM    918  N   ILE A  60       8.444 -14.373  10.702  1.00  2.22           N  
ATOM    919  CA  ILE A  60       7.418 -14.451   9.665  1.00  2.22           C  
ATOM    920  C   ILE A  60       6.998 -15.894   9.437  1.00  2.22           C  
ATOM    921  O   ILE A  60       5.799 -16.202   9.375  1.00  2.22           O  
ATOM    922  CB  ILE A  60       7.929 -13.881   8.320  1.00  2.22           C  
ATOM    923  CG1 ILE A  60       8.230 -12.396   8.445  1.00  2.22           C  
ATOM    924  CG2 ILE A  60       6.917 -14.141   7.209  1.00  2.22           C  
ATOM    925  CD1 ILE A  60       7.040 -11.556   8.811  1.00  2.22           C  
ATOM    926  H   ILE A  60       9.391 -14.069  10.471  1.00  2.22           H  
ATOM    927  HA  ILE A  60       6.551 -13.881   9.987  1.00  2.22           H  
ATOM    928  HB  ILE A  60       8.867 -14.374   8.065  1.00  2.22           H  
ATOM    929 1HG1 ILE A  60       8.965 -12.255   9.205  1.00  2.22           H  
ATOM    930 2HG1 ILE A  60       8.638 -12.056   7.504  1.00  2.22           H  
ATOM    931 1HG2 ILE A  60       7.307 -13.754   6.269  1.00  2.22           H  
ATOM    932 2HG2 ILE A  60       6.747 -15.214   7.118  1.00  2.22           H  
ATOM    933 3HG2 ILE A  60       5.977 -13.643   7.447  1.00  2.22           H  
ATOM    934 1HD1 ILE A  60       7.337 -10.511   8.888  1.00  2.22           H  
ATOM    935 2HD1 ILE A  60       6.272 -11.659   8.044  1.00  2.22           H  
ATOM    936 3HD1 ILE A  60       6.646 -11.888   9.770  1.00  2.22           H  
ATOM    937  N   ALA A  61       7.977 -16.788   9.341  1.00  2.24           N  
ATOM    938  CA  ALA A  61       7.665 -18.184   9.120  1.00  2.24           C  
ATOM    939  C   ALA A  61       6.833 -18.740  10.263  1.00  2.24           C  
ATOM    940  O   ALA A  61       5.806 -19.385  10.021  1.00  2.24           O  
ATOM    941  CB  ALA A  61       8.946 -18.975   8.980  1.00  2.24           C  
ATOM    942  H   ALA A  61       8.949 -16.487   9.404  1.00  2.24           H  
ATOM    943  HA  ALA A  61       7.086 -18.264   8.203  1.00  2.24           H  
ATOM    944 1HB  ALA A  61       8.708 -20.025   8.798  1.00  2.24           H  
ATOM    945 2HB  ALA A  61       9.531 -18.582   8.149  1.00  2.24           H  
ATOM    946 3HB  ALA A  61       9.525 -18.890   9.901  1.00  2.24           H  
ATOM    947  N   LYS A  62       7.196 -18.401  11.507  1.00  2.21           N  
ATOM    948  CA  LYS A  62       6.431 -18.883  12.647  1.00  2.21           C  
ATOM    949  C   LYS A  62       5.028 -18.296  12.648  1.00  2.21           C  
ATOM    950  O   LYS A  62       4.055 -19.003  12.913  1.00  2.21           O  
ATOM    951  CB  LYS A  62       7.134 -18.551  13.960  1.00  2.21           C  
ATOM    952  CG  LYS A  62       8.403 -19.355  14.244  1.00  2.21           C  
ATOM    953  CD  LYS A  62       8.894 -19.071  15.657  1.00  2.21           C  
ATOM    954  CE  LYS A  62       9.387 -17.634  15.768  1.00  2.21           C  
ATOM    955  NZ  LYS A  62       9.939 -17.315  17.117  1.00  2.21           N  
ATOM    956  H   LYS A  62       8.038 -17.847  11.670  1.00  2.21           H  
ATOM    957  HA  LYS A  62       6.345 -19.968  12.565  1.00  2.21           H  
ATOM    958 1HB  LYS A  62       7.415 -17.492  13.952  1.00  2.21           H  
ATOM    959 2HB  LYS A  62       6.446 -18.701  14.788  1.00  2.21           H  
ATOM    960 1HG  LYS A  62       8.187 -20.421  14.139  1.00  2.21           H  
ATOM    961 2HG  LYS A  62       9.176 -19.092  13.531  1.00  2.21           H  
ATOM    962 1HD  LYS A  62       8.083 -19.226  16.367  1.00  2.21           H  
ATOM    963 2HD  LYS A  62       9.711 -19.747  15.904  1.00  2.21           H  
ATOM    964 1HE  LYS A  62      10.165 -17.463  15.021  1.00  2.21           H  
ATOM    965 2HE  LYS A  62       8.555 -16.959  15.565  1.00  2.21           H  
ATOM    966 1HZ  LYS A  62      10.236 -16.327  17.094  1.00  2.21           H  
ATOM    967 2HZ  LYS A  62       9.230 -17.437  17.820  1.00  2.21           H  
ATOM    968 3HZ  LYS A  62      10.725 -17.903  17.321  1.00  2.21           H  
ATOM    969  N   GLY A  63       4.898 -17.012  12.297  1.00  2.12           N  
ATOM    970  CA  GLY A  63       3.595 -16.358  12.252  1.00  2.12           C  
ATOM    971  C   GLY A  63       2.659 -17.066  11.277  1.00  2.12           C  
ATOM    972  O   GLY A  63       1.452 -17.159  11.506  1.00  2.12           O  
ATOM    973  H   GLY A  63       5.723 -16.447  12.092  1.00  2.12           H  
ATOM    974 1HA  GLY A  63       3.157 -16.346  13.249  1.00  2.12           H  
ATOM    975 2HA  GLY A  63       3.731 -15.322  11.943  1.00  2.12           H  
ATOM    976  N   ALA A  64       3.240 -17.599  10.202  1.00  1.98           N  
ATOM    977  CA  ALA A  64       2.518 -18.328   9.171  1.00  1.98           C  
ATOM    978  C   ALA A  64       2.257 -19.800   9.543  1.00  1.98           C  
ATOM    979  O   ALA A  64       1.601 -20.512   8.781  1.00  1.98           O  
ATOM    980  CB  ALA A  64       3.300 -18.255   7.868  1.00  1.98           C  
ATOM    981  H   ALA A  64       4.242 -17.442  10.069  1.00  1.98           H  
ATOM    982  HA  ALA A  64       1.553 -17.845   9.034  1.00  1.98           H  
ATOM    983 1HB  ALA A  64       2.752 -18.765   7.080  1.00  1.98           H  
ATOM    984 2HB  ALA A  64       3.450 -17.211   7.593  1.00  1.98           H  
ATOM    985 3HB  ALA A  64       4.270 -18.728   8.007  1.00  1.98           H  
ATOM    986  N   GLY A  65       2.766 -20.266  10.693  1.00  1.81           N  
ATOM    987  CA  GLY A  65       2.623 -21.664  11.107  1.00  1.81           C  
ATOM    988  C   GLY A  65       3.698 -22.621  10.561  1.00  1.81           C  
ATOM    989  O   GLY A  65       3.462 -23.835  10.494  1.00  1.81           O  
ATOM    990  H   GLY A  65       3.267 -19.643  11.322  1.00  1.81           H  
ATOM    991 1HA  GLY A  65       2.647 -21.701  12.198  1.00  1.81           H  
ATOM    992 2HA  GLY A  65       1.640 -22.022  10.808  1.00  1.81           H  
ATOM    993  N   TYR A  66       4.856 -22.082  10.156  1.00  1.64           N  
ATOM    994  CA  TYR A  66       5.950 -22.880   9.595  1.00  1.64           C  
ATOM    995  C   TYR A  66       7.280 -22.767  10.358  1.00  1.64           C  
ATOM    996  O   TYR A  66       7.588 -21.747  10.972  1.00  1.64           O  
ATOM    997  CB  TYR A  66       6.197 -22.446   8.150  1.00  1.64           C  
ATOM    998  CG  TYR A  66       5.060 -22.684   7.178  1.00  1.64           C  
ATOM    999  CD1 TYR A  66       4.020 -21.817   7.145  1.00  1.64           C  
ATOM   1000  CD2 TYR A  66       5.100 -23.722   6.282  1.00  1.64           C  
ATOM   1001  CE1 TYR A  66       2.991 -21.982   6.247  1.00  1.64           C  
ATOM   1002  CE2 TYR A  66       4.080 -23.911   5.371  1.00  1.64           C  
ATOM   1003  CZ  TYR A  66       3.022 -23.040   5.355  1.00  1.64           C  
ATOM   1004  OH  TYR A  66       1.999 -23.201   4.445  1.00  1.64           O  
ATOM   1005  H   TYR A  66       4.997 -21.074  10.233  1.00  1.64           H  
ATOM   1006  HA  TYR A  66       5.661 -23.926   9.614  1.00  1.64           H  
ATOM   1007 1HB  TYR A  66       6.451 -21.384   8.128  1.00  1.64           H  
ATOM   1008 2HB  TYR A  66       7.056 -22.995   7.790  1.00  1.64           H  
ATOM   1009  HD1 TYR A  66       4.010 -20.998   7.836  1.00  1.64           H  
ATOM   1010  HD2 TYR A  66       5.938 -24.381   6.279  1.00  1.64           H  
ATOM   1011  HE1 TYR A  66       2.160 -21.276   6.240  1.00  1.64           H  
ATOM   1012  HE2 TYR A  66       4.124 -24.741   4.656  1.00  1.64           H  
ATOM   1013  HH  TYR A  66       1.315 -22.551   4.620  1.00  1.64           H  
ATOM   1014  N   ASN A  67       8.084 -23.819  10.284  1.00  1.49           N  
ATOM   1015  CA  ASN A  67       9.447 -23.819  10.801  1.00  1.49           C  
ATOM   1016  C   ASN A  67      10.327 -23.359   9.653  1.00  1.49           C  
ATOM   1017  O   ASN A  67       9.903 -23.460   8.501  1.00  1.49           O  
ATOM   1018  CB  ASN A  67       9.854 -25.195  11.291  1.00  1.49           C  
ATOM   1019  CG  ASN A  67       9.092 -25.639  12.510  1.00  1.49           C  
ATOM   1020  OD1 ASN A  67       8.879 -24.865  13.466  1.00  1.49           O  
ATOM   1021  ND2 ASN A  67       8.677 -26.884  12.500  1.00  1.49           N  
ATOM   1022  H   ASN A  67       7.753 -24.645   9.803  1.00  1.49           H  
ATOM   1023  HA  ASN A  67       9.537 -23.093  11.610  1.00  1.49           H  
ATOM   1024 1HB  ASN A  67       9.680 -25.921  10.491  1.00  1.49           H  
ATOM   1025 2HB  ASN A  67      10.920 -25.203  11.515  1.00  1.49           H  
ATOM   1026 1HD2 ASN A  67       8.167 -27.252  13.277  1.00  1.49           H  
ATOM   1027 2HD2 ASN A  67       8.872 -27.471  11.712  1.00  1.49           H  
ATOM   1028  N   ALA A  68      11.548 -22.893   9.924  1.00  1.36           N  
ATOM   1029  CA  ALA A  68      12.390 -22.466   8.804  1.00  1.36           C  
ATOM   1030  C   ALA A  68      13.880 -22.641   9.036  1.00  1.36           C  
ATOM   1031  O   ALA A  68      14.355 -22.682  10.172  1.00  1.36           O  
ATOM   1032  CB  ALA A  68      12.133 -21.000   8.483  1.00  1.36           C  
ATOM   1033  H   ALA A  68      11.881 -22.822  10.874  1.00  1.36           H  
ATOM   1034  HA  ALA A  68      12.123 -23.073   7.950  1.00  1.36           H  
ATOM   1035 1HB  ALA A  68      12.733 -20.715   7.616  1.00  1.36           H  
ATOM   1036 2HB  ALA A  68      11.081 -20.865   8.251  1.00  1.36           H  
ATOM   1037 3HB  ALA A  68      12.406 -20.379   9.334  1.00  1.36           H  
ATOM   1038  N   THR A  69      14.604 -22.678   7.915  1.00  1.28           N  
ATOM   1039  CA  THR A  69      16.061 -22.751   7.879  1.00  1.28           C  
ATOM   1040  C   THR A  69      16.621 -21.900   6.747  1.00  1.28           C  
ATOM   1041  O   THR A  69      15.983 -21.700   5.719  1.00  1.28           O  
ATOM   1042  CB  THR A  69      16.533 -24.194   7.669  1.00  1.28           C  
ATOM   1043  OG1 THR A  69      17.964 -24.250   7.763  1.00  1.28           O  
ATOM   1044  CG2 THR A  69      16.101 -24.673   6.299  1.00  1.28           C  
ATOM   1045  H   THR A  69      14.088 -22.698   7.036  1.00  1.28           H  
ATOM   1046  HA  THR A  69      16.456 -22.374   8.822  1.00  1.28           H  
ATOM   1047  HB  THR A  69      16.099 -24.835   8.436  1.00  1.28           H  
ATOM   1048  HG1 THR A  69      18.356 -23.766   7.019  1.00  1.28           H  
ATOM   1049 1HG2 THR A  69      16.435 -25.697   6.143  1.00  1.28           H  
ATOM   1050 2HG2 THR A  69      15.013 -24.630   6.237  1.00  1.28           H  
ATOM   1051 3HG2 THR A  69      16.539 -24.029   5.533  1.00  1.28           H  
ATOM   1052  N   ILE A  70      17.833 -21.409   6.922  1.00  1.24           N  
ATOM   1053  CA  ILE A  70      18.467 -20.585   5.893  1.00  1.24           C  
ATOM   1054  C   ILE A  70      19.074 -21.387   4.757  1.00  1.24           C  
ATOM   1055  O   ILE A  70      19.790 -22.360   4.989  1.00  1.24           O  
ATOM   1056  CB  ILE A  70      19.564 -19.714   6.510  1.00  1.24           C  
ATOM   1057  CG1 ILE A  70      18.959 -18.778   7.473  1.00  1.24           C  
ATOM   1058  CG2 ILE A  70      20.265 -18.916   5.406  1.00  1.24           C  
ATOM   1059  CD1 ILE A  70      19.916 -18.106   8.354  1.00  1.24           C  
ATOM   1060  H   ILE A  70      18.323 -21.601   7.786  1.00  1.24           H  
ATOM   1061  HA  ILE A  70      17.712 -19.925   5.470  1.00  1.24           H  
ATOM   1062  HB  ILE A  70      20.285 -20.334   7.039  1.00  1.24           H  
ATOM   1063 1HG1 ILE A  70      18.488 -18.019   6.897  1.00  1.24           H  
ATOM   1064 2HG1 ILE A  70      18.213 -19.294   8.079  1.00  1.24           H  
ATOM   1065 1HG2 ILE A  70      21.018 -18.301   5.847  1.00  1.24           H  
ATOM   1066 2HG2 ILE A  70      20.732 -19.589   4.699  1.00  1.24           H  
ATOM   1067 3HG2 ILE A  70      19.537 -18.284   4.885  1.00  1.24           H  
ATOM   1068 1HD1 ILE A  70      19.389 -17.411   8.981  1.00  1.24           H  
ATOM   1069 2HD1 ILE A  70      20.433 -18.842   8.970  1.00  1.24           H  
ATOM   1070 3HD1 ILE A  70      20.623 -17.581   7.758  1.00  1.24           H  
ATOM   1071  N   LEU A  71      18.776 -20.973   3.529  1.00  1.26           N  
ATOM   1072  CA  LEU A  71      19.346 -21.586   2.340  1.00  1.26           C  
ATOM   1073  C   LEU A  71      20.514 -20.761   1.806  1.00  1.26           C  
ATOM   1074  O   LEU A  71      21.546 -21.312   1.418  1.00  1.26           O  
ATOM   1075  CB  LEU A  71      18.291 -21.671   1.241  1.00  1.26           C  
ATOM   1076  CG  LEU A  71      17.092 -22.514   1.537  1.00  1.26           C  
ATOM   1077  CD1 LEU A  71      16.088 -22.351   0.371  1.00  1.26           C  
ATOM   1078  CD2 LEU A  71      17.566 -23.960   1.721  1.00  1.26           C  
ATOM   1079  H   LEU A  71      18.154 -20.182   3.412  1.00  1.26           H  
ATOM   1080  HA  LEU A  71      19.702 -22.582   2.591  1.00  1.26           H  
ATOM   1081 1HB  LEU A  71      17.936 -20.667   1.027  1.00  1.26           H  
ATOM   1082 2HB  LEU A  71      18.761 -22.064   0.342  1.00  1.26           H  
ATOM   1083  HG  LEU A  71      16.613 -22.176   2.449  1.00  1.26           H  
ATOM   1084 1HD1 LEU A  71      15.196 -22.933   0.530  1.00  1.26           H  
ATOM   1085 2HD1 LEU A  71      15.811 -21.299   0.297  1.00  1.26           H  
ATOM   1086 3HD1 LEU A  71      16.556 -22.668  -0.556  1.00  1.26           H  
ATOM   1087 1HD2 LEU A  71      16.752 -24.621   1.934  1.00  1.26           H  
ATOM   1088 2HD2 LEU A  71      18.058 -24.292   0.808  1.00  1.26           H  
ATOM   1089 3HD2 LEU A  71      18.275 -23.996   2.550  1.00  1.26           H  
ATOM   1090  N   SER A  72      20.343 -19.431   1.776  1.00  1.32           N  
ATOM   1091  CA  SER A  72      21.367 -18.560   1.195  1.00  1.32           C  
ATOM   1092  C   SER A  72      21.254 -17.076   1.559  1.00  1.32           C  
ATOM   1093  O   SER A  72      20.159 -16.547   1.748  1.00  1.32           O  
ATOM   1094  CB  SER A  72      21.329 -18.682  -0.319  1.00  1.32           C  
ATOM   1095  OG  SER A  72      22.290 -17.862  -0.917  1.00  1.32           O  
ATOM   1096  H   SER A  72      19.468 -19.045   2.128  1.00  1.32           H  
ATOM   1097  HA  SER A  72      22.338 -18.912   1.546  1.00  1.32           H  
ATOM   1098 1HB  SER A  72      21.499 -19.716  -0.615  1.00  1.32           H  
ATOM   1099 2HB  SER A  72      20.343 -18.401  -0.676  1.00  1.32           H  
ATOM   1100  HG  SER A  72      22.178 -16.992  -0.520  1.00  1.32           H  
ATOM   1101  N   TYR A  73      22.398 -16.391   1.608  1.00  1.45           N  
ATOM   1102  CA  TYR A  73      22.426 -14.929   1.760  1.00  1.45           C  
ATOM   1103  C   TYR A  73      23.143 -14.241   0.609  1.00  1.45           C  
ATOM   1104  O   TYR A  73      24.118 -14.772   0.071  1.00  1.45           O  
ATOM   1105  CB  TYR A  73      23.169 -14.458   3.005  1.00  1.45           C  
ATOM   1106  CG  TYR A  73      22.621 -14.697   4.347  1.00  1.45           C  
ATOM   1107  CD1 TYR A  73      22.884 -15.846   5.042  1.00  1.45           C  
ATOM   1108  CD2 TYR A  73      21.882 -13.703   4.909  1.00  1.45           C  
ATOM   1109  CE1 TYR A  73      22.395 -15.979   6.318  1.00  1.45           C  
ATOM   1110  CE2 TYR A  73      21.378 -13.835   6.167  1.00  1.45           C  
ATOM   1111  CZ  TYR A  73      21.630 -14.962   6.876  1.00  1.45           C  
ATOM   1112  OH  TYR A  73      21.149 -15.070   8.152  1.00  1.45           O  
ATOM   1113  H   TYR A  73      23.272 -16.890   1.493  1.00  1.45           H  
ATOM   1114  HA  TYR A  73      21.404 -14.554   1.782  1.00  1.45           H  
ATOM   1115 1HB  TYR A  73      24.147 -14.920   2.983  1.00  1.45           H  
ATOM   1116 2HB  TYR A  73      23.323 -13.382   2.911  1.00  1.45           H  
ATOM   1117  HD1 TYR A  73      23.491 -16.635   4.598  1.00  1.45           H  
ATOM   1118  HD2 TYR A  73      21.701 -12.796   4.341  1.00  1.45           H  
ATOM   1119  HE1 TYR A  73      22.614 -16.879   6.886  1.00  1.45           H  
ATOM   1120  HE2 TYR A  73      20.789 -13.036   6.611  1.00  1.45           H  
ATOM   1121  HH  TYR A  73      20.838 -14.198   8.442  1.00  1.45           H  
ATOM   1122  N   ASN A  74      22.703 -13.023   0.301  1.00  1.65           N  
ATOM   1123  CA  ASN A  74      23.371 -12.147  -0.654  1.00  1.65           C  
ATOM   1124  C   ASN A  74      23.304 -10.692  -0.192  1.00  1.65           C  
ATOM   1125  O   ASN A  74      22.302 -10.234   0.365  1.00  1.65           O  
ATOM   1126  CB  ASN A  74      22.816 -12.292  -2.055  1.00  1.65           C  
ATOM   1127  CG  ASN A  74      23.160 -13.605  -2.734  1.00  1.65           C  
ATOM   1128  OD1 ASN A  74      24.273 -13.751  -3.253  1.00  1.65           O  
ATOM   1129  ND2 ASN A  74      22.247 -14.537  -2.759  1.00  1.65           N  
ATOM   1130  H   ASN A  74      21.850 -12.690   0.749  1.00  1.65           H  
ATOM   1131  HA  ASN A  74      24.425 -12.422  -0.691  1.00  1.65           H  
ATOM   1132 1HB  ASN A  74      21.731 -12.181  -2.029  1.00  1.65           H  
ATOM   1133 2HB  ASN A  74      23.220 -11.488  -2.659  1.00  1.65           H  
ATOM   1134 1HD2 ASN A  74      22.442 -15.414  -3.204  1.00  1.65           H  
ATOM   1135 2HD2 ASN A  74      21.362 -14.380  -2.337  1.00  1.65           H  
ATOM   1136  N   TRP A  75      24.374  -9.951  -0.448  1.00  1.91           N  
ATOM   1137  CA  TRP A  75      24.430  -8.542  -0.075  1.00  1.91           C  
ATOM   1138  C   TRP A  75      24.657  -7.736  -1.346  1.00  1.91           C  
ATOM   1139  O   TRP A  75      25.531  -8.081  -2.144  1.00  1.91           O  
ATOM   1140  CB  TRP A  75      25.614  -8.334   0.873  1.00  1.91           C  
ATOM   1141  CG  TRP A  75      25.540  -9.125   2.165  1.00  1.91           C  
ATOM   1142  CD1 TRP A  75      25.190  -8.688   3.396  1.00  1.91           C  
ATOM   1143  CD2 TRP A  75      25.823 -10.537   2.315  1.00  1.91           C  
ATOM   1144  NE1 TRP A  75      25.242  -9.710   4.292  1.00  1.91           N  
ATOM   1145  CE2 TRP A  75      25.629 -10.848   3.652  1.00  1.91           C  
ATOM   1146  CE3 TRP A  75      26.225 -11.539   1.434  1.00  1.91           C  
ATOM   1147  CZ2 TRP A  75      25.823 -12.131   4.140  1.00  1.91           C  
ATOM   1148  CZ3 TRP A  75      26.418 -12.819   1.921  1.00  1.91           C  
ATOM   1149  CH2 TRP A  75      26.228 -13.101   3.241  1.00  1.91           C  
ATOM   1150  H   TRP A  75      25.167 -10.372  -0.913  1.00  1.91           H  
ATOM   1151  HA  TRP A  75      23.494  -8.234   0.390  1.00  1.91           H  
ATOM   1152 1HB  TRP A  75      26.538  -8.600   0.360  1.00  1.91           H  
ATOM   1153 2HB  TRP A  75      25.679  -7.275   1.130  1.00  1.91           H  
ATOM   1154  HD1 TRP A  75      24.923  -7.678   3.641  1.00  1.91           H  
ATOM   1155  HE1 TRP A  75      25.033  -9.639   5.272  1.00  1.91           H  
ATOM   1156  HE3 TRP A  75      26.384 -11.319   0.380  1.00  1.91           H  
ATOM   1157  HZ2 TRP A  75      25.676 -12.391   5.180  1.00  1.91           H  
ATOM   1158  HZ3 TRP A  75      26.729 -13.598   1.221  1.00  1.91           H  
ATOM   1159  HH2 TRP A  75      26.390 -14.121   3.592  1.00  1.91           H  
ATOM   1160  N   PHE A  76      23.892  -6.666  -1.536  1.00  2.22           N  
ATOM   1161  CA  PHE A  76      24.026  -5.865  -2.742  1.00  2.22           C  
ATOM   1162  C   PHE A  76      24.305  -4.404  -2.404  1.00  2.22           C  
ATOM   1163  O   PHE A  76      23.389  -3.607  -2.138  1.00  2.22           O  
ATOM   1164  CB  PHE A  76      22.727  -5.960  -3.526  1.00  2.22           C  
ATOM   1165  CG  PHE A  76      22.357  -7.346  -3.865  1.00  2.22           C  
ATOM   1166  CD1 PHE A  76      21.645  -8.095  -2.939  1.00  2.22           C  
ATOM   1167  CD2 PHE A  76      22.692  -7.919  -5.072  1.00  2.22           C  
ATOM   1168  CE1 PHE A  76      21.290  -9.378  -3.211  1.00  2.22           C  
ATOM   1169  CE2 PHE A  76      22.325  -9.221  -5.352  1.00  2.22           C  
ATOM   1170  CZ  PHE A  76      21.622  -9.949  -4.417  1.00  2.22           C  
ATOM   1171  H   PHE A  76      23.172  -6.402  -0.866  1.00  2.22           H  
ATOM   1172  HA  PHE A  76      24.850  -6.251  -3.341  1.00  2.22           H  
ATOM   1173 1HB  PHE A  76      21.939  -5.539  -2.946  1.00  2.22           H  
ATOM   1174 2HB  PHE A  76      22.804  -5.398  -4.448  1.00  2.22           H  
ATOM   1175  HD1 PHE A  76      21.379  -7.645  -1.978  1.00  2.22           H  
ATOM   1176  HD2 PHE A  76      23.250  -7.334  -5.806  1.00  2.22           H  
ATOM   1177  HE1 PHE A  76      20.753  -9.947  -2.471  1.00  2.22           H  
ATOM   1178  HE2 PHE A  76      22.592  -9.672  -6.307  1.00  2.22           H  
ATOM   1179  HZ  PHE A  76      21.336 -10.978  -4.632  1.00  2.22           H  
ATOM   1180  N   SER A  77      25.572  -4.003  -2.452  1.00  2.56           N  
ATOM   1181  CA  SER A  77      25.897  -2.637  -2.053  1.00  2.56           C  
ATOM   1182  C   SER A  77      25.691  -1.650  -3.197  1.00  2.56           C  
ATOM   1183  O   SER A  77      26.601  -0.938  -3.626  1.00  2.56           O  
ATOM   1184  CB  SER A  77      27.316  -2.558  -1.538  1.00  2.56           C  
ATOM   1185  OG  SER A  77      27.475  -3.337  -0.382  1.00  2.56           O  
ATOM   1186  H   SER A  77      26.302  -4.653  -2.710  1.00  2.56           H  
ATOM   1187  HA  SER A  77      25.226  -2.356  -1.245  1.00  2.56           H  
ATOM   1188 1HB  SER A  77      28.003  -2.901  -2.311  1.00  2.56           H  
ATOM   1189 2HB  SER A  77      27.561  -1.518  -1.316  1.00  2.56           H  
ATOM   1190  HG  SER A  77      26.855  -2.989   0.265  1.00  2.56           H  
ATOM   1191  N   GLU A  78      24.450  -1.565  -3.643  1.00  2.90           N  
ATOM   1192  CA  GLU A  78      24.057  -0.714  -4.752  1.00  2.90           C  
ATOM   1193  C   GLU A  78      23.801   0.655  -4.200  1.00  2.90           C  
ATOM   1194  O   GLU A  78      22.668   1.119  -4.195  1.00  2.90           O  
ATOM   1195  CB  GLU A  78      22.752  -1.212  -5.379  1.00  2.90           C  
ATOM   1196  CG  GLU A  78      22.789  -2.580  -5.972  1.00  2.90           C  
ATOM   1197  CD  GLU A  78      21.444  -2.989  -6.547  1.00  2.90           C  
ATOM   1198  OE1 GLU A  78      20.476  -2.255  -6.386  1.00  2.90           O  
ATOM   1199  OE2 GLU A  78      21.380  -4.039  -7.142  1.00  2.90           O  
ATOM   1200  H   GLU A  78      23.767  -2.158  -3.185  1.00  2.90           H  
ATOM   1201  HA  GLU A  78      24.858  -0.669  -5.490  1.00  2.90           H  
ATOM   1202 1HB  GLU A  78      21.978  -1.218  -4.614  1.00  2.90           H  
ATOM   1203 2HB  GLU A  78      22.439  -0.517  -6.157  1.00  2.90           H  
ATOM   1204 1HG  GLU A  78      23.540  -2.609  -6.761  1.00  2.90           H  
ATOM   1205 2HG  GLU A  78      23.086  -3.275  -5.199  1.00  2.90           H  
ATOM   1206  N   GLU A  79      24.853   1.318  -3.748  1.00  3.23           N  
ATOM   1207  CA  GLU A  79      24.658   2.547  -2.988  1.00  3.23           C  
ATOM   1208  C   GLU A  79      24.333   3.768  -3.847  1.00  3.23           C  
ATOM   1209  O   GLU A  79      25.131   4.697  -3.986  1.00  3.23           O  
ATOM   1210  CB  GLU A  79      25.883   2.801  -2.103  1.00  3.23           C  
ATOM   1211  CG  GLU A  79      25.701   3.926  -1.082  1.00  3.23           C  
ATOM   1212  CD  GLU A  79      26.884   4.092  -0.147  1.00  3.23           C  
ATOM   1213  OE1 GLU A  79      27.807   3.316  -0.237  1.00  3.23           O  
ATOM   1214  OE2 GLU A  79      26.852   4.990   0.662  1.00  3.23           O  
ATOM   1215  H   GLU A  79      25.767   0.876  -3.840  1.00  3.23           H  
ATOM   1216  HA  GLU A  79      23.810   2.390  -2.325  1.00  3.23           H  
ATOM   1217 1HB  GLU A  79      26.142   1.889  -1.572  1.00  3.23           H  
ATOM   1218 2HB  GLU A  79      26.733   3.060  -2.733  1.00  3.23           H  
ATOM   1219 1HG  GLU A  79      25.532   4.862  -1.614  1.00  3.23           H  
ATOM   1220 2HG  GLU A  79      24.806   3.711  -0.493  1.00  3.23           H  
ATOM   1221  N   GLY A  80      23.132   3.739  -4.405  1.00  3.51           N  
ATOM   1222  CA  GLY A  80      22.544   4.787  -5.217  1.00  3.51           C  
ATOM   1223  C   GLY A  80      21.383   5.308  -4.403  1.00  3.51           C  
ATOM   1224  O   GLY A  80      21.339   5.046  -3.202  1.00  3.51           O  
ATOM   1225  H   GLY A  80      22.590   2.898  -4.233  1.00  3.51           H  
ATOM   1226 1HA  GLY A  80      23.269   5.576  -5.412  1.00  3.51           H  
ATOM   1227 2HA  GLY A  80      22.198   4.382  -6.168  1.00  3.51           H  
ATOM   1228  N   LYS A  81      20.434   6.002  -5.038  1.00  3.73           N  
ATOM   1229  CA  LYS A  81      19.290   6.569  -4.315  1.00  3.73           C  
ATOM   1230  C   LYS A  81      17.956   6.136  -4.916  1.00  3.73           C  
ATOM   1231  O   LYS A  81      17.876   5.923  -6.128  1.00  3.73           O  
ATOM   1232  CB  LYS A  81      19.339   8.099  -4.353  1.00  3.73           C  
ATOM   1233  CG  LYS A  81      20.533   8.756  -3.678  1.00  3.73           C  
ATOM   1234  CD  LYS A  81      20.419  10.276  -3.758  1.00  3.73           C  
ATOM   1235  CE  LYS A  81      21.603  10.974  -3.109  1.00  3.73           C  
ATOM   1236  NZ  LYS A  81      21.511  12.463  -3.236  1.00  3.73           N  
ATOM   1237  H   LYS A  81      20.518   6.164  -6.031  1.00  3.73           H  
ATOM   1238  HA  LYS A  81      19.323   6.219  -3.290  1.00  3.73           H  
ATOM   1239 1HB  LYS A  81      19.316   8.433  -5.389  1.00  3.73           H  
ATOM   1240 2HB  LYS A  81      18.442   8.489  -3.872  1.00  3.73           H  
ATOM   1241 1HG  LYS A  81      20.573   8.471  -2.648  1.00  3.73           H  
ATOM   1242 2HG  LYS A  81      21.455   8.436  -4.159  1.00  3.73           H  
ATOM   1243 1HD  LYS A  81      20.349  10.584  -4.800  1.00  3.73           H  
ATOM   1244 2HD  LYS A  81      19.511  10.590  -3.244  1.00  3.73           H  
ATOM   1245 1HE  LYS A  81      21.636  10.714  -2.055  1.00  3.73           H  
ATOM   1246 2HE  LYS A  81      22.521  10.634  -3.587  1.00  3.73           H  
ATOM   1247 1HZ  LYS A  81      22.314  12.887  -2.797  1.00  3.73           H  
ATOM   1248 2HZ  LYS A  81      21.489  12.714  -4.213  1.00  3.73           H  
ATOM   1249 3HZ  LYS A  81      20.670  12.801  -2.787  1.00  3.73           H  
ATOM   1250  N   ILE A  82      16.907   6.035  -4.085  1.00  3.83           N  
ATOM   1251  CA  ILE A  82      15.568   5.741  -4.623  1.00  3.83           C  
ATOM   1252  C   ILE A  82      14.575   6.862  -4.314  1.00  3.83           C  
ATOM   1253  O   ILE A  82      14.331   7.723  -5.157  1.00  3.83           O  
ATOM   1254  CB  ILE A  82      15.032   4.397  -4.088  1.00  3.83           C  
ATOM   1255  CG1 ILE A  82      15.933   3.281  -4.535  1.00  3.83           C  
ATOM   1256  CG2 ILE A  82      13.611   4.144  -4.602  1.00  3.83           C  
ATOM   1257  CD1 ILE A  82      15.644   1.954  -3.884  1.00  3.83           C  
ATOM   1258  H   ILE A  82      17.058   6.194  -3.087  1.00  3.83           H  
ATOM   1259  HA  ILE A  82      15.642   5.657  -5.708  1.00  3.83           H  
ATOM   1260  HB  ILE A  82      15.035   4.408  -2.999  1.00  3.83           H  
ATOM   1261 1HG1 ILE A  82      15.836   3.165  -5.614  1.00  3.83           H  
ATOM   1262 2HG1 ILE A  82      16.928   3.561  -4.322  1.00  3.83           H  
ATOM   1263 1HG2 ILE A  82      13.257   3.188  -4.216  1.00  3.83           H  
ATOM   1264 2HG2 ILE A  82      12.937   4.927  -4.279  1.00  3.83           H  
ATOM   1265 3HG2 ILE A  82      13.625   4.114  -5.690  1.00  3.83           H  
ATOM   1266 1HD1 ILE A  82      16.339   1.203  -4.257  1.00  3.83           H  
ATOM   1267 2HD1 ILE A  82      15.759   2.042  -2.798  1.00  3.83           H  
ATOM   1268 3HD1 ILE A  82      14.627   1.644  -4.109  1.00  3.83           H  
ATOM   1269  N   GLY A  83      14.114   6.974  -3.061  1.00  3.78           N  
ATOM   1270  CA  GLY A  83      13.182   8.054  -2.684  1.00  3.78           C  
ATOM   1271  C   GLY A  83      13.948   9.321  -2.316  1.00  3.78           C  
ATOM   1272  O   GLY A  83      13.840   9.839  -1.198  1.00  3.78           O  
ATOM   1273  H   GLY A  83      14.354   6.268  -2.379  1.00  3.78           H  
ATOM   1274 1HA  GLY A  83      12.502   8.258  -3.511  1.00  3.78           H  
ATOM   1275 2HA  GLY A  83      12.575   7.735  -1.839  1.00  3.78           H  
ATOM   1276  N   GLY A  84      14.882   9.691  -3.200  1.00  3.58           N  
ATOM   1277  CA  GLY A  84      15.801  10.823  -3.027  1.00  3.58           C  
ATOM   1278  C   GLY A  84      16.808  10.497  -1.923  1.00  3.58           C  
ATOM   1279  O   GLY A  84      17.596  11.345  -1.496  1.00  3.58           O  
ATOM   1280  H   GLY A  84      14.879   9.180  -4.081  1.00  3.58           H  
ATOM   1281 1HA  GLY A  84      16.324  11.016  -3.963  1.00  3.58           H  
ATOM   1282 2HA  GLY A  84      15.239  11.719  -2.770  1.00  3.58           H  
ATOM   1283  N   THR A  85      16.760   9.249  -1.485  1.00  3.25           N  
ATOM   1284  CA  THR A  85      17.471   8.758  -0.340  1.00  3.25           C  
ATOM   1285  C   THR A  85      18.375   7.580  -0.704  1.00  3.25           C  
ATOM   1286  O   THR A  85      17.924   6.673  -1.413  1.00  3.25           O  
ATOM   1287  CB  THR A  85      16.409   8.307   0.686  1.00  3.25           C  
ATOM   1288  OG1 THR A  85      15.553   9.439   1.005  1.00  3.25           O  
ATOM   1289  CG2 THR A  85      17.066   7.779   1.959  1.00  3.25           C  
ATOM   1290  H   THR A  85      16.112   8.636  -1.946  1.00  3.25           H  
ATOM   1291  HA  THR A  85      18.017   9.584   0.090  1.00  3.25           H  
ATOM   1292  HB  THR A  85      15.798   7.526   0.250  1.00  3.25           H  
ATOM   1293  HG1 THR A  85      14.904   9.603   0.253  1.00  3.25           H  
ATOM   1294 1HG2 THR A  85      16.305   7.476   2.675  1.00  3.25           H  
ATOM   1295 2HG2 THR A  85      17.690   6.930   1.728  1.00  3.25           H  
ATOM   1296 3HG2 THR A  85      17.671   8.556   2.384  1.00  3.25           H  
ATOM   1297  N   PRO A  86      19.642   7.554  -0.250  1.00  2.85           N  
ATOM   1298  CA  PRO A  86      20.590   6.480  -0.457  1.00  2.85           C  
ATOM   1299  C   PRO A  86      20.057   5.174   0.084  1.00  2.85           C  
ATOM   1300  O   PRO A  86      19.273   5.183   1.040  1.00  2.85           O  
ATOM   1301  CB  PRO A  86      21.823   6.945   0.315  1.00  2.85           C  
ATOM   1302  CG  PRO A  86      21.716   8.440   0.347  1.00  2.85           C  
ATOM   1303  CD  PRO A  86      20.232   8.734   0.423  1.00  2.85           C  
ATOM   1304  HA  PRO A  86      20.813   6.417  -1.512  1.00  2.85           H  
ATOM   1305 1HB  PRO A  86      21.831   6.502   1.313  1.00  2.85           H  
ATOM   1306 2HB  PRO A  86      22.733   6.593  -0.195  1.00  2.85           H  
ATOM   1307 1HG  PRO A  86      22.261   8.827   1.224  1.00  2.85           H  
ATOM   1308 2HG  PRO A  86      22.196   8.867  -0.539  1.00  2.85           H  
ATOM   1309 1HD  PRO A  86      19.897   8.818   1.467  1.00  2.85           H  
ATOM   1310 2HD  PRO A  86      20.079   9.657  -0.153  1.00  2.85           H  
ATOM   1311  N   TYR A  87      20.453   4.060  -0.526  1.00  2.45           N  
ATOM   1312  CA  TYR A  87      19.989   2.775  -0.010  1.00  2.45           C  
ATOM   1313  C   TYR A  87      20.991   1.643  -0.187  1.00  2.45           C  
ATOM   1314  O   TYR A  87      21.888   1.719  -1.022  1.00  2.45           O  
ATOM   1315  CB  TYR A  87      18.723   2.336  -0.753  1.00  2.45           C  
ATOM   1316  CG  TYR A  87      19.004   1.845  -2.168  1.00  2.45           C  
ATOM   1317  CD1 TYR A  87      19.120   0.471  -2.397  1.00  2.45           C  
ATOM   1318  CD2 TYR A  87      19.181   2.725  -3.202  1.00  2.45           C  
ATOM   1319  CE1 TYR A  87      19.391  -0.008  -3.667  1.00  2.45           C  
ATOM   1320  CE2 TYR A  87      19.452   2.251  -4.482  1.00  2.45           C  
ATOM   1321  CZ  TYR A  87      19.555   0.888  -4.717  1.00  2.45           C  
ATOM   1322  OH  TYR A  87      19.823   0.416  -6.002  1.00  2.45           O  
ATOM   1323  H   TYR A  87      21.045   4.132  -1.356  1.00  2.45           H  
ATOM   1324  HA  TYR A  87      19.798   2.893   1.049  1.00  2.45           H  
ATOM   1325 1HB  TYR A  87      18.234   1.526  -0.202  1.00  2.45           H  
ATOM   1326 2HB  TYR A  87      18.019   3.169  -0.809  1.00  2.45           H  
ATOM   1327  HD1 TYR A  87      18.989  -0.228  -1.569  1.00  2.45           H  
ATOM   1328  HD2 TYR A  87      19.102   3.793  -3.019  1.00  2.45           H  
ATOM   1329  HE1 TYR A  87      19.478  -1.079  -3.846  1.00  2.45           H  
ATOM   1330  HE2 TYR A  87      19.584   2.956  -5.302  1.00  2.45           H  
ATOM   1331  HH  TYR A  87      20.071  -0.547  -5.978  1.00  2.45           H  
ATOM   1332  N   LEU A  88      20.802   0.572   0.583  1.00  2.11           N  
ATOM   1333  CA  LEU A  88      21.553  -0.680   0.392  1.00  2.11           C  
ATOM   1334  C   LEU A  88      20.546  -1.828   0.355  1.00  2.11           C  
ATOM   1335  O   LEU A  88      19.550  -1.765   1.074  1.00  2.11           O  
ATOM   1336  CB  LEU A  88      22.572  -0.901   1.505  1.00  2.11           C  
ATOM   1337  CG  LEU A  88      23.655   0.182   1.644  1.00  2.11           C  
ATOM   1338  CD1 LEU A  88      24.451  -0.066   2.901  1.00  2.11           C  
ATOM   1339  CD2 LEU A  88      24.565   0.171   0.433  1.00  2.11           C  
ATOM   1340  H   LEU A  88      20.061   0.639   1.285  1.00  2.11           H  
ATOM   1341  HA  LEU A  88      22.073  -0.645  -0.566  1.00  2.11           H  
ATOM   1342 1HB  LEU A  88      22.047  -0.971   2.423  1.00  2.11           H  
ATOM   1343 2HB  LEU A  88      23.075  -1.855   1.327  1.00  2.11           H  
ATOM   1344  HG  LEU A  88      23.185   1.148   1.720  1.00  2.11           H  
ATOM   1345 1HD1 LEU A  88      25.209   0.711   3.008  1.00  2.11           H  
ATOM   1346 2HD1 LEU A  88      23.795  -0.050   3.757  1.00  2.11           H  
ATOM   1347 3HD1 LEU A  88      24.935  -1.041   2.840  1.00  2.11           H  
ATOM   1348 1HD2 LEU A  88      25.324   0.949   0.541  1.00  2.11           H  
ATOM   1349 2HD2 LEU A  88      25.047  -0.791   0.365  1.00  2.11           H  
ATOM   1350 3HD2 LEU A  88      23.988   0.354  -0.475  1.00  2.11           H  
ATOM   1351  N   ARG A  89      20.780  -2.852  -0.468  1.00  1.84           N  
ATOM   1352  CA  ARG A  89      19.834  -3.965  -0.563  1.00  1.84           C  
ATOM   1353  C   ARG A  89      20.416  -5.273  -0.058  1.00  1.84           C  
ATOM   1354  O   ARG A  89      21.583  -5.583  -0.305  1.00  1.84           O  
ATOM   1355  CB  ARG A  89      19.363  -4.122  -1.997  1.00  1.84           C  
ATOM   1356  CG  ARG A  89      18.350  -5.244  -2.252  1.00  1.84           C  
ATOM   1357  CD  ARG A  89      17.884  -5.228  -3.675  1.00  1.84           C  
ATOM   1358  NE  ARG A  89      16.859  -6.237  -3.951  1.00  1.84           N  
ATOM   1359  CZ  ARG A  89      16.385  -6.527  -5.185  1.00  1.84           C  
ATOM   1360  NH1 ARG A  89      16.858  -5.899  -6.241  1.00  1.84           N  
ATOM   1361  NH2 ARG A  89      15.445  -7.438  -5.333  1.00  1.84           N  
ATOM   1362  H   ARG A  89      21.626  -2.893  -1.042  1.00  1.84           H  
ATOM   1363  HA  ARG A  89      18.961  -3.733   0.048  1.00  1.84           H  
ATOM   1364 1HB  ARG A  89      18.872  -3.196  -2.295  1.00  1.84           H  
ATOM   1365 2HB  ARG A  89      20.203  -4.252  -2.657  1.00  1.84           H  
ATOM   1366 1HG  ARG A  89      18.820  -6.212  -2.061  1.00  1.84           H  
ATOM   1367 2HG  ARG A  89      17.485  -5.122  -1.590  1.00  1.84           H  
ATOM   1368 1HD  ARG A  89      17.466  -4.247  -3.904  1.00  1.84           H  
ATOM   1369 2HD  ARG A  89      18.736  -5.420  -4.332  1.00  1.84           H  
ATOM   1370  HE  ARG A  89      16.455  -6.745  -3.161  1.00  1.84           H  
ATOM   1371 1HH1 ARG A  89      17.581  -5.198  -6.132  1.00  1.84           H  
ATOM   1372 2HH1 ARG A  89      16.501  -6.117  -7.159  1.00  1.84           H  
ATOM   1373 1HH2 ARG A  89      15.067  -7.925  -4.505  1.00  1.84           H  
ATOM   1374 2HH2 ARG A  89      15.087  -7.656  -6.248  1.00  1.84           H  
ATOM   1375  N   TYR A  90      19.615  -6.032   0.677  1.00  1.62           N  
ATOM   1376  CA  TYR A  90      20.087  -7.311   1.188  1.00  1.62           C  
ATOM   1377  C   TYR A  90      19.045  -8.387   0.913  1.00  1.62           C  
ATOM   1378  O   TYR A  90      17.846  -8.100   0.974  1.00  1.62           O  
ATOM   1379  CB  TYR A  90      20.287  -7.200   2.685  1.00  1.62           C  
ATOM   1380  CG  TYR A  90      21.157  -6.080   3.117  1.00  1.62           C  
ATOM   1381  CD1 TYR A  90      20.617  -4.809   3.322  1.00  1.62           C  
ATOM   1382  CD2 TYR A  90      22.472  -6.306   3.313  1.00  1.62           C  
ATOM   1383  CE1 TYR A  90      21.439  -3.781   3.718  1.00  1.62           C  
ATOM   1384  CE2 TYR A  90      23.302  -5.284   3.715  1.00  1.62           C  
ATOM   1385  CZ  TYR A  90      22.795  -4.026   3.918  1.00  1.62           C  
ATOM   1386  OH  TYR A  90      23.641  -3.023   4.319  1.00  1.62           O  
ATOM   1387  H   TYR A  90      18.662  -5.719   0.879  1.00  1.62           H  
ATOM   1388  HA  TYR A  90      21.015  -7.594   0.689  1.00  1.62           H  
ATOM   1389 1HB  TYR A  90      19.332  -7.115   3.176  1.00  1.62           H  
ATOM   1390 2HB  TYR A  90      20.762  -8.098   3.009  1.00  1.62           H  
ATOM   1391  HD1 TYR A  90      19.550  -4.629   3.161  1.00  1.62           H  
ATOM   1392  HD2 TYR A  90      22.850  -7.302   3.146  1.00  1.62           H  
ATOM   1393  HE1 TYR A  90      21.031  -2.800   3.867  1.00  1.62           H  
ATOM   1394  HE2 TYR A  90      24.363  -5.468   3.873  1.00  1.62           H  
ATOM   1395  HH  TYR A  90      23.139  -2.227   4.499  1.00  1.62           H  
ATOM   1396  N   ARG A  91      19.475  -9.621   0.635  1.00  1.45           N  
ATOM   1397  CA  ARG A  91      18.492 -10.680   0.427  1.00  1.45           C  
ATOM   1398  C   ARG A  91      18.828 -11.967   1.177  1.00  1.45           C  
ATOM   1399  O   ARG A  91      19.983 -12.419   1.207  1.00  1.45           O  
ATOM   1400  CB  ARG A  91      18.357 -11.030  -1.058  1.00  1.45           C  
ATOM   1401  CG  ARG A  91      17.921  -9.878  -1.997  1.00  1.45           C  
ATOM   1402  CD  ARG A  91      17.678 -10.342  -3.395  1.00  1.45           C  
ATOM   1403  NE  ARG A  91      16.473 -11.157  -3.470  1.00  1.45           N  
ATOM   1404  CZ  ARG A  91      16.019 -11.799  -4.566  1.00  1.45           C  
ATOM   1405  NH1 ARG A  91      16.680 -11.732  -5.702  1.00  1.45           N  
ATOM   1406  NH2 ARG A  91      14.902 -12.502  -4.492  1.00  1.45           N  
ATOM   1407  H   ARG A  91      20.471  -9.828   0.580  1.00  1.45           H  
ATOM   1408  HA  ARG A  91      17.528 -10.326   0.781  1.00  1.45           H  
ATOM   1409 1HB  ARG A  91      19.299 -11.428  -1.422  1.00  1.45           H  
ATOM   1410 2HB  ARG A  91      17.613 -11.821  -1.163  1.00  1.45           H  
ATOM   1411 1HG  ARG A  91      17.000  -9.466  -1.645  1.00  1.45           H  
ATOM   1412 2HG  ARG A  91      18.665  -9.091  -2.012  1.00  1.45           H  
ATOM   1413 1HD  ARG A  91      17.547  -9.478  -4.045  1.00  1.45           H  
ATOM   1414 2HD  ARG A  91      18.519 -10.939  -3.741  1.00  1.45           H  
ATOM   1415  HE  ARG A  91      15.914 -11.234  -2.626  1.00  1.45           H  
ATOM   1416 1HH1 ARG A  91      17.530 -11.193  -5.761  1.00  1.45           H  
ATOM   1417 2HH1 ARG A  91      16.329 -12.217  -6.515  1.00  1.45           H  
ATOM   1418 1HH2 ARG A  91      14.394 -12.558  -3.611  1.00  1.45           H  
ATOM   1419 2HH2 ARG A  91      14.548 -12.994  -5.296  1.00  1.45           H  
ATOM   1420  N   THR A  92      17.802 -12.596   1.739  1.00  1.32           N  
ATOM   1421  CA  THR A  92      18.023 -13.901   2.356  1.00  1.32           C  
ATOM   1422  C   THR A  92      16.932 -14.872   1.930  1.00  1.32           C  
ATOM   1423  O   THR A  92      15.750 -14.505   1.877  1.00  1.32           O  
ATOM   1424  CB  THR A  92      18.114 -13.811   3.874  1.00  1.32           C  
ATOM   1425  OG1 THR A  92      19.085 -12.862   4.203  1.00  1.32           O  
ATOM   1426  CG2 THR A  92      18.619 -15.178   4.440  1.00  1.32           C  
ATOM   1427  H   THR A  92      16.880 -12.153   1.730  1.00  1.32           H  
ATOM   1428  HA  THR A  92      18.968 -14.304   1.997  1.00  1.32           H  
ATOM   1429  HB  THR A  92      17.168 -13.522   4.294  1.00  1.32           H  
ATOM   1430  HG1 THR A  92      19.855 -12.994   3.638  1.00  1.32           H  
ATOM   1431 1HG2 THR A  92      18.729 -15.108   5.517  1.00  1.32           H  
ATOM   1432 2HG2 THR A  92      17.932 -15.979   4.205  1.00  1.32           H  
ATOM   1433 3HG2 THR A  92      19.581 -15.414   3.999  1.00  1.32           H  
ATOM   1434  N   PHE A  93      17.348 -16.094   1.625  1.00  1.22           N  
ATOM   1435  CA  PHE A  93      16.463 -17.140   1.160  1.00  1.22           C  
ATOM   1436  C   PHE A  93      16.376 -18.232   2.216  1.00  1.22           C  
ATOM   1437  O   PHE A  93      17.407 -18.703   2.718  1.00  1.22           O  
ATOM   1438  CB  PHE A  93      17.055 -17.699  -0.111  1.00  1.22           C  
ATOM   1439  CG  PHE A  93      17.239 -16.628  -1.149  1.00  1.22           C  
ATOM   1440  CD1 PHE A  93      18.393 -15.837  -1.098  1.00  1.22           C  
ATOM   1441  CD2 PHE A  93      16.333 -16.392  -2.149  1.00  1.22           C  
ATOM   1442  CE1 PHE A  93      18.622 -14.842  -2.005  1.00  1.22           C  
ATOM   1443  CE2 PHE A  93      16.572 -15.390  -3.074  1.00  1.22           C  
ATOM   1444  CZ  PHE A  93      17.716 -14.616  -2.997  1.00  1.22           C  
ATOM   1445  H   PHE A  93      18.342 -16.297   1.705  1.00  1.22           H  
ATOM   1446  HA  PHE A  93      15.472 -16.726   0.975  1.00  1.22           H  
ATOM   1447 1HB  PHE A  93      18.021 -18.151   0.099  1.00  1.22           H  
ATOM   1448 2HB  PHE A  93      16.399 -18.470  -0.516  1.00  1.22           H  
ATOM   1449  HD1 PHE A  93      19.116 -16.015  -0.316  1.00  1.22           H  
ATOM   1450  HD2 PHE A  93      15.423 -16.994  -2.216  1.00  1.22           H  
ATOM   1451  HE1 PHE A  93      19.521 -14.239  -1.934  1.00  1.22           H  
ATOM   1452  HE2 PHE A  93      15.850 -15.210  -3.867  1.00  1.22           H  
ATOM   1453  HZ  PHE A  93      17.894 -13.833  -3.725  1.00  1.22           H  
ATOM   1454  N   PHE A  94      15.148 -18.629   2.532  1.00  1.17           N  
ATOM   1455  CA  PHE A  94      14.857 -19.627   3.559  1.00  1.17           C  
ATOM   1456  C   PHE A  94      13.990 -20.755   3.035  1.00  1.17           C  
ATOM   1457  O   PHE A  94      13.227 -20.558   2.096  1.00  1.17           O  
ATOM   1458  CB  PHE A  94      14.088 -18.955   4.686  1.00  1.17           C  
ATOM   1459  CG  PHE A  94      14.804 -17.861   5.315  1.00  1.17           C  
ATOM   1460  CD1 PHE A  94      14.760 -16.618   4.735  1.00  1.17           C  
ATOM   1461  CD2 PHE A  94      15.484 -18.028   6.498  1.00  1.17           C  
ATOM   1462  CE1 PHE A  94      15.406 -15.574   5.296  1.00  1.17           C  
ATOM   1463  CE2 PHE A  94      16.126 -16.960   7.077  1.00  1.17           C  
ATOM   1464  CZ  PHE A  94      16.099 -15.736   6.468  1.00  1.17           C  
ATOM   1465  H   PHE A  94      14.364 -18.166   2.068  1.00  1.17           H  
ATOM   1466  HA  PHE A  94      15.794 -20.041   3.924  1.00  1.17           H  
ATOM   1467 1HB  PHE A  94      13.156 -18.573   4.298  1.00  1.17           H  
ATOM   1468 2HB  PHE A  94      13.849 -19.696   5.449  1.00  1.17           H  
ATOM   1469  HD1 PHE A  94      14.204 -16.479   3.801  1.00  1.17           H  
ATOM   1470  HD2 PHE A  94      15.503 -19.012   6.973  1.00  1.17           H  
ATOM   1471  HE1 PHE A  94      15.363 -14.605   4.817  1.00  1.17           H  
ATOM   1472  HE2 PHE A  94      16.658 -17.085   8.019  1.00  1.17           H  
ATOM   1473  HZ  PHE A  94      16.607 -14.883   6.917  1.00  1.17           H  
ATOM   1474  N   LEU A  95      14.103 -21.921   3.652  1.00  1.18           N  
ATOM   1475  CA  LEU A  95      13.248 -23.059   3.341  1.00  1.18           C  
ATOM   1476  C   LEU A  95      12.325 -23.282   4.524  1.00  1.18           C  
ATOM   1477  O   LEU A  95      12.774 -23.246   5.674  1.00  1.18           O  
ATOM   1478  CB  LEU A  95      14.060 -24.319   3.068  1.00  1.18           C  
ATOM   1479  CG  LEU A  95      13.284 -25.543   2.654  1.00  1.18           C  
ATOM   1480  CD1 LEU A  95      12.693 -25.288   1.269  1.00  1.18           C  
ATOM   1481  CD2 LEU A  95      14.208 -26.740   2.637  1.00  1.18           C  
ATOM   1482  H   LEU A  95      14.788 -21.998   4.397  1.00  1.18           H  
ATOM   1483  HA  LEU A  95      12.649 -22.830   2.464  1.00  1.18           H  
ATOM   1484 1HB  LEU A  95      14.702 -24.110   2.282  1.00  1.18           H  
ATOM   1485 2HB  LEU A  95      14.643 -24.562   3.929  1.00  1.18           H  
ATOM   1486  HG  LEU A  95      12.469 -25.722   3.353  1.00  1.18           H  
ATOM   1487 1HD1 LEU A  95      12.131 -26.151   0.947  1.00  1.18           H  
ATOM   1488 2HD1 LEU A  95      12.041 -24.430   1.307  1.00  1.18           H  
ATOM   1489 3HD1 LEU A  95      13.497 -25.098   0.561  1.00  1.18           H  
ATOM   1490 1HD2 LEU A  95      13.651 -27.625   2.329  1.00  1.18           H  
ATOM   1491 2HD2 LEU A  95      15.021 -26.562   1.933  1.00  1.18           H  
ATOM   1492 3HD2 LEU A  95      14.618 -26.896   3.634  1.00  1.18           H  
ATOM   1493  N   ALA A  96      11.039 -23.480   4.269  1.00  1.26           N  
ATOM   1494  CA  ALA A  96      10.096 -23.646   5.366  1.00  1.26           C  
ATOM   1495  C   ALA A  96       9.236 -24.907   5.278  1.00  1.26           C  
ATOM   1496  O   ALA A  96       8.954 -25.441   4.199  1.00  1.26           O  
ATOM   1497  CB  ALA A  96       9.226 -22.418   5.432  1.00  1.26           C  
ATOM   1498  H   ALA A  96      10.715 -23.470   3.307  1.00  1.26           H  
ATOM   1499  HA  ALA A  96      10.666 -23.723   6.280  1.00  1.26           H  
ATOM   1500 1HB  ALA A  96       8.555 -22.495   6.263  1.00  1.26           H  
ATOM   1501 2HB  ALA A  96       9.860 -21.554   5.564  1.00  1.26           H  
ATOM   1502 3HB  ALA A  96       8.679 -22.336   4.520  1.00  1.26           H  
ATOM   1503  N   SER A  97       8.797 -25.363   6.456  1.00  1.44           N  
ATOM   1504  CA  SER A  97       7.973 -26.573   6.596  1.00  1.44           C  
ATOM   1505  C   SER A  97       6.894 -26.416   7.662  1.00  1.44           C  
ATOM   1506  O   SER A  97       7.145 -25.930   8.760  1.00  1.44           O  
ATOM   1507  CB  SER A  97       8.845 -27.758   6.950  1.00  1.44           C  
ATOM   1508  OG  SER A  97       8.069 -28.912   7.133  1.00  1.44           O  
ATOM   1509  H   SER A  97       9.078 -24.835   7.285  1.00  1.44           H  
ATOM   1510  HA  SER A  97       7.481 -26.767   5.641  1.00  1.44           H  
ATOM   1511 1HB  SER A  97       9.574 -27.926   6.156  1.00  1.44           H  
ATOM   1512 2HB  SER A  97       9.396 -27.540   7.864  1.00  1.44           H  
ATOM   1513  HG  SER A  97       7.387 -28.678   7.785  1.00  1.44           H  
ATOM   1514  N   ASN A  98       5.669 -26.790   7.317  1.00  1.71           N  
ATOM   1515  CA  ASN A  98       4.534 -26.569   8.212  1.00  1.71           C  
ATOM   1516  C   ASN A  98       4.731 -27.289   9.534  1.00  1.71           C  
ATOM   1517  O   ASN A  98       5.175 -28.437   9.560  1.00  1.71           O  
ATOM   1518  CB  ASN A  98       3.231 -26.982   7.563  1.00  1.71           C  
ATOM   1519  CG  ASN A  98       2.028 -26.363   8.256  1.00  1.71           C  
ATOM   1520  OD1 ASN A  98       1.676 -26.645   9.411  1.00  1.71           O  
ATOM   1521  ND2 ASN A  98       1.369 -25.496   7.530  1.00  1.71           N  
ATOM   1522  H   ASN A  98       5.514 -27.209   6.409  1.00  1.71           H  
ATOM   1523  HA  ASN A  98       4.467 -25.507   8.439  1.00  1.71           H  
ATOM   1524 1HB  ASN A  98       3.231 -26.676   6.516  1.00  1.71           H  
ATOM   1525 2HB  ASN A  98       3.135 -28.067   7.592  1.00  1.71           H  
ATOM   1526 1HD2 ASN A  98       0.564 -25.036   7.906  1.00  1.71           H  
ATOM   1527 2HD2 ASN A  98       1.672 -25.298   6.594  1.00  1.71           H  
ATOM   1528  N   GLN A  99       4.396 -26.603  10.624  1.00  2.07           N  
ATOM   1529  CA  GLN A  99       4.499 -27.125  11.987  1.00  2.07           C  
ATOM   1530  C   GLN A  99       3.515 -28.252  12.338  1.00  2.07           C  
ATOM   1531  O   GLN A  99       3.744 -28.954  13.322  1.00  2.07           O  
ATOM   1532  CB  GLN A  99       4.325 -25.978  12.986  1.00  2.07           C  
ATOM   1533  CG  GLN A  99       5.479 -25.017  12.974  1.00  2.07           C  
ATOM   1534  CD  GLN A  99       5.327 -23.831  13.891  1.00  2.07           C  
ATOM   1535  OE1 GLN A  99       4.223 -23.335  14.150  1.00  2.07           O  
ATOM   1536  NE2 GLN A  99       6.458 -23.373  14.414  1.00  2.07           N  
ATOM   1537  H   GLN A  99       4.053 -25.648  10.507  1.00  2.07           H  
ATOM   1538  HA  GLN A  99       5.505 -27.525  12.106  1.00  2.07           H  
ATOM   1539 1HB  GLN A  99       3.416 -25.424  12.745  1.00  2.07           H  
ATOM   1540 2HB  GLN A  99       4.215 -26.380  13.991  1.00  2.07           H  
ATOM   1541 1HG  GLN A  99       6.346 -25.560  13.296  1.00  2.07           H  
ATOM   1542 2HG  GLN A  99       5.622 -24.661  11.966  1.00  2.07           H  
ATOM   1543 1HE2 GLN A  99       6.441 -22.599  15.045  1.00  2.07           H  
ATOM   1544 2HE2 GLN A  99       7.341 -23.831  14.177  1.00  2.07           H  
ATOM   1545  N   ASP A 100       2.424 -28.369  11.561  1.00  2.48           N  
ATOM   1546  CA  ASP A 100       1.326 -29.337  11.726  1.00  2.48           C  
ATOM   1547  C   ASP A 100       1.647 -30.499  12.667  1.00  2.48           C  
ATOM   1548  O   ASP A 100       1.061 -30.586  13.748  1.00  2.48           O  
ATOM   1549  OXT ASP A 100       2.156 -31.510  12.181  1.00  2.48           O  
ATOM   1550  CB  ASP A 100       0.919 -29.900  10.351  1.00  2.48           C  
ATOM   1551  CG  ASP A 100      -0.360 -30.769  10.371  1.00  2.48           C  
ATOM   1552  OD1 ASP A 100      -0.881 -31.013  11.433  1.00  2.48           O  
ATOM   1553  OD2 ASP A 100      -0.793 -31.177   9.315  1.00  2.48           O  
ATOM   1554  H   ASP A 100       2.345 -27.729  10.775  1.00  2.48           H  
ATOM   1555  HA  ASP A 100       0.472 -28.801  12.138  1.00  2.48           H  
ATOM   1556 1HB  ASP A 100       0.757 -29.076   9.659  1.00  2.48           H  
ATOM   1557 2HB  ASP A 100       1.739 -30.497   9.951  1.00  2.48           H  
TER    1558
ENDMDL

REMARK ID 640758 MODEL 2 0008-NEM01-4
PFRMAT TS
TARGET 0008-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.165  -0.597   0.577  1.00 11.91           N  
ATOM      2  CA  ALA A   1       0.250   0.374  -0.510  1.00 11.91           C  
ATOM      3  C   ALA A   1       0.471   1.755   0.071  1.00 11.91           C  
ATOM      4  O   ALA A   1      -0.459   2.376   0.586  1.00 11.91           O  
ATOM      5  CB  ALA A   1      -1.011   0.346  -1.357  1.00 11.91           C  
ATOM      6 1H   ALA A   1       0.178  -1.533   0.203  1.00 11.91           H  
ATOM      7 2H   ALA A   1       0.952  -0.470   1.200  1.00 11.91           H  
ATOM      8 3H   ALA A   1      -0.691  -0.453   1.097  1.00 11.91           H  
ATOM      9  HA  ALA A   1       1.109   0.123  -1.132  1.00 11.91           H  
ATOM     10 1HB  ALA A   1      -0.923   1.069  -2.167  1.00 11.91           H  
ATOM     11 2HB  ALA A   1      -1.146  -0.652  -1.775  1.00 11.91           H  
ATOM     12 3HB  ALA A   1      -1.867   0.598  -0.735  1.00 11.91           H  
ATOM     13  N   ARG A   2       1.697   2.262  -0.055  1.00 11.33           N  
ATOM     14  CA  ARG A   2       2.060   3.557   0.527  1.00 11.33           C  
ATOM     15  C   ARG A   2       1.083   4.704   0.269  1.00 11.33           C  
ATOM     16  O   ARG A   2       0.738   5.422   1.200  1.00 11.33           O  
ATOM     17  CB  ARG A   2       3.442   3.981   0.061  1.00 11.33           C  
ATOM     18  CG  ARG A   2       3.925   5.308   0.645  1.00 11.33           C  
ATOM     19  CD  ARG A   2       5.324   5.617   0.238  1.00 11.33           C  
ATOM     20  NE  ARG A   2       5.775   6.896   0.765  1.00 11.33           N  
ATOM     21  CZ  ARG A   2       7.054   7.322   0.758  1.00 11.33           C  
ATOM     22  NH1 ARG A   2       8.008   6.561   0.258  1.00 11.33           N  
ATOM     23  NH2 ARG A   2       7.348   8.507   1.259  1.00 11.33           N  
ATOM     24  H   ARG A   2       2.418   1.728  -0.523  1.00 11.33           H  
ATOM     25  HA  ARG A   2       2.119   3.414   1.607  1.00 11.33           H  
ATOM     26 1HB  ARG A   2       4.170   3.216   0.326  1.00 11.33           H  
ATOM     27 2HB  ARG A   2       3.447   4.081  -1.024  1.00 11.33           H  
ATOM     28 1HG  ARG A   2       3.281   6.119   0.290  1.00 11.33           H  
ATOM     29 2HG  ARG A   2       3.882   5.271   1.734  1.00 11.33           H  
ATOM     30 1HD  ARG A   2       5.991   4.842   0.611  1.00 11.33           H  
ATOM     31 2HD  ARG A   2       5.385   5.657  -0.848  1.00 11.33           H  
ATOM     32  HE  ARG A   2       5.064   7.533   1.159  1.00 11.33           H  
ATOM     33 1HH1 ARG A   2       7.781   5.653  -0.123  1.00 11.33           H  
ATOM     34 2HH1 ARG A   2       8.964   6.884   0.257  1.00 11.33           H  
ATOM     35 1HH2 ARG A   2       6.606   9.089   1.644  1.00 11.33           H  
ATOM     36 2HH2 ARG A   2       8.300   8.834   1.260  1.00 11.33           H  
ATOM     37  N   ILE A   3       0.594   4.881  -0.957  1.00 10.67           N  
ATOM     38  CA  ILE A   3      -0.301   6.019  -1.181  1.00 10.67           C  
ATOM     39  C   ILE A   3      -1.585   5.899  -0.365  1.00 10.67           C  
ATOM     40  O   ILE A   3      -2.009   6.857   0.284  1.00 10.67           O  
ATOM     41  CB  ILE A   3      -0.662   6.180  -2.661  1.00 10.67           C  
ATOM     42  CG1 ILE A   3       0.581   6.590  -3.454  1.00 10.67           C  
ATOM     43  CG2 ILE A   3      -1.770   7.224  -2.800  1.00 10.67           C  
ATOM     44  CD1 ILE A   3       0.401   6.502  -4.951  1.00 10.67           C  
ATOM     45  H   ILE A   3       0.856   4.268  -1.714  1.00 10.67           H  
ATOM     46  HA  ILE A   3       0.216   6.925  -0.860  1.00 10.67           H  
ATOM     47  HB  ILE A   3      -1.010   5.227  -3.059  1.00 10.67           H  
ATOM     48 1HG1 ILE A   3       0.839   7.617  -3.194  1.00 10.67           H  
ATOM     49 2HG1 ILE A   3       1.411   5.943  -3.167  1.00 10.67           H  
ATOM     50 1HG2 ILE A   3      -2.035   7.339  -3.849  1.00 10.67           H  
ATOM     51 2HG2 ILE A   3      -2.645   6.901  -2.239  1.00 10.67           H  
ATOM     52 3HG2 ILE A   3      -1.421   8.180  -2.406  1.00 10.67           H  
ATOM     53 1HD1 ILE A   3       1.323   6.809  -5.446  1.00 10.67           H  
ATOM     54 2HD1 ILE A   3       0.164   5.476  -5.230  1.00 10.67           H  
ATOM     55 3HD1 ILE A   3      -0.410   7.159  -5.259  1.00 10.67           H  
ATOM     56  N   THR A   4      -2.198   4.718  -0.372  1.00  9.98           N  
ATOM     57  CA  THR A   4      -3.419   4.516   0.390  1.00  9.98           C  
ATOM     58  C   THR A   4      -3.134   4.723   1.869  1.00  9.98           C  
ATOM     59  O   THR A   4      -3.917   5.361   2.584  1.00  9.98           O  
ATOM     60  CB  THR A   4      -4.006   3.111   0.171  1.00  9.98           C  
ATOM     61  OG1 THR A   4      -4.348   2.937  -1.214  1.00  9.98           O  
ATOM     62  CG2 THR A   4      -5.246   2.917   1.033  1.00  9.98           C  
ATOM     63  H   THR A   4      -1.800   3.953  -0.898  1.00  9.98           H  
ATOM     64  HA  THR A   4      -4.155   5.256   0.077  1.00  9.98           H  
ATOM     65  HB  THR A   4      -3.257   2.366   0.449  1.00  9.98           H  
ATOM     66  HG1 THR A   4      -4.706   2.054  -1.346  1.00  9.98           H  
ATOM     67 1HG2 THR A   4      -5.647   1.917   0.878  1.00  9.98           H  
ATOM     68 2HG2 THR A   4      -4.974   3.042   2.081  1.00  9.98           H  
ATOM     69 3HG2 THR A   4      -5.999   3.656   0.764  1.00  9.98           H  
ATOM     70  N   ASP A   5      -2.012   4.173   2.336  1.00  9.27           N  
ATOM     71  CA  ASP A   5      -1.653   4.289   3.739  1.00  9.27           C  
ATOM     72  C   ASP A   5      -1.476   5.761   4.129  1.00  9.27           C  
ATOM     73  O   ASP A   5      -2.014   6.202   5.145  1.00  9.27           O  
ATOM     74  CB  ASP A   5      -0.363   3.507   3.994  1.00  9.27           C  
ATOM     75  CG  ASP A   5      -0.550   1.962   3.908  1.00  9.27           C  
ATOM     76  OD1 ASP A   5      -1.672   1.502   3.952  1.00  9.27           O  
ATOM     77  OD2 ASP A   5       0.437   1.265   3.753  1.00  9.27           O  
ATOM     78  H   ASP A   5      -1.401   3.662   1.699  1.00  9.27           H  
ATOM     79  HA  ASP A   5      -2.453   3.863   4.342  1.00  9.27           H  
ATOM     80 1HB  ASP A   5       0.383   3.810   3.268  1.00  9.27           H  
ATOM     81 2HB  ASP A   5       0.024   3.758   4.977  1.00  9.27           H  
ATOM     82  N   GLU A   6      -0.808   6.557   3.285  1.00  8.58           N  
ATOM     83  CA  GLU A   6      -0.640   7.967   3.618  1.00  8.58           C  
ATOM     84  C   GLU A   6      -1.981   8.683   3.661  1.00  8.58           C  
ATOM     85  O   GLU A   6      -2.244   9.457   4.581  1.00  8.58           O  
ATOM     86  CB  GLU A   6       0.280   8.676   2.613  1.00  8.58           C  
ATOM     87  CG  GLU A   6       1.770   8.294   2.692  1.00  8.58           C  
ATOM     88  CD  GLU A   6       2.610   8.983   1.625  1.00  8.58           C  
ATOM     89  OE1 GLU A   6       2.045   9.620   0.768  1.00  8.58           O  
ATOM     90  OE2 GLU A   6       3.820   8.883   1.677  1.00  8.58           O  
ATOM     91  H   GLU A   6      -0.384   6.173   2.443  1.00  8.58           H  
ATOM     92  HA  GLU A   6      -0.187   8.034   4.607  1.00  8.58           H  
ATOM     93 1HB  GLU A   6      -0.062   8.444   1.600  1.00  8.58           H  
ATOM     94 2HB  GLU A   6       0.197   9.755   2.745  1.00  8.58           H  
ATOM     95 1HG  GLU A   6       2.152   8.569   3.674  1.00  8.58           H  
ATOM     96 2HG  GLU A   6       1.868   7.217   2.587  1.00  8.58           H  
ATOM     97  N   LEU A   7      -2.869   8.374   2.715  1.00  7.93           N  
ATOM     98  CA  LEU A   7      -4.171   9.025   2.684  1.00  7.93           C  
ATOM     99  C   LEU A   7      -4.974   8.666   3.928  1.00  7.93           C  
ATOM    100  O   LEU A   7      -5.675   9.505   4.508  1.00  7.93           O  
ATOM    101  CB  LEU A   7      -4.922   8.607   1.421  1.00  7.93           C  
ATOM    102  CG  LEU A   7      -4.331   9.140   0.109  1.00  7.93           C  
ATOM    103  CD1 LEU A   7      -5.047   8.493  -1.059  1.00  7.93           C  
ATOM    104  CD2 LEU A   7      -4.462  10.642   0.079  1.00  7.93           C  
ATOM    105  H   LEU A   7      -2.612   7.718   1.974  1.00  7.93           H  
ATOM    106  HA  LEU A   7      -4.018  10.103   2.663  1.00  7.93           H  
ATOM    107 1HB  LEU A   7      -4.918   7.518   1.363  1.00  7.93           H  
ATOM    108 2HB  LEU A   7      -5.952   8.948   1.494  1.00  7.93           H  
ATOM    109  HG  LEU A   7      -3.282   8.882   0.050  1.00  7.93           H  
ATOM    110 1HD1 LEU A   7      -4.623   8.860  -1.993  1.00  7.93           H  
ATOM    111 2HD1 LEU A   7      -4.919   7.412  -1.004  1.00  7.93           H  
ATOM    112 3HD1 LEU A   7      -6.106   8.738  -1.019  1.00  7.93           H  
ATOM    113 1HD2 LEU A   7      -4.035  11.025  -0.847  1.00  7.93           H  
ATOM    114 2HD2 LEU A   7      -5.513  10.919   0.137  1.00  7.93           H  
ATOM    115 3HD2 LEU A   7      -3.927  11.068   0.928  1.00  7.93           H  
ATOM    116  N   SER A   8      -4.843   7.418   4.364  1.00  7.30           N  
ATOM    117  CA  SER A   8      -5.547   6.930   5.532  1.00  7.30           C  
ATOM    118  C   SER A   8      -5.090   7.694   6.780  1.00  7.30           C  
ATOM    119  O   SER A   8      -5.900   8.128   7.611  1.00  7.30           O  
ATOM    120  CB  SER A   8      -5.241   5.446   5.658  1.00  7.30           C  
ATOM    121  OG  SER A   8      -5.753   4.755   4.550  1.00  7.30           O  
ATOM    122  H   SER A   8      -4.260   6.765   3.838  1.00  7.30           H  
ATOM    123  HA  SER A   8      -6.616   7.083   5.390  1.00  7.30           H  
ATOM    124 1HB  SER A   8      -4.177   5.301   5.702  1.00  7.30           H  
ATOM    125 2HB  SER A   8      -5.634   5.038   6.564  1.00  7.30           H  
ATOM    126  HG  SER A   8      -5.164   5.009   3.799  1.00  7.30           H  
ATOM    127  N   TYR A   9      -3.777   7.912   6.869  1.00  6.67           N  
ATOM    128  CA  TYR A   9      -3.192   8.609   8.004  1.00  6.67           C  
ATOM    129  C   TYR A   9      -3.609  10.079   7.992  1.00  6.67           C  
ATOM    130  O   TYR A   9      -3.885  10.664   9.036  1.00  6.67           O  
ATOM    131  CB  TYR A   9      -1.674   8.476   7.947  1.00  6.67           C  
ATOM    132  CG  TYR A   9      -1.229   7.022   7.976  1.00  6.67           C  
ATOM    133  CD1 TYR A   9       0.049   6.677   7.550  1.00  6.67           C  
ATOM    134  CD2 TYR A   9      -2.125   6.024   8.364  1.00  6.67           C  
ATOM    135  CE1 TYR A   9       0.436   5.353   7.527  1.00  6.67           C  
ATOM    136  CE2 TYR A   9      -1.736   4.700   8.331  1.00  6.67           C  
ATOM    137  CZ  TYR A   9      -0.462   4.364   7.919  1.00  6.67           C  
ATOM    138  OH  TYR A   9      -0.077   3.044   7.886  1.00  6.67           O  
ATOM    139  H   TYR A   9      -3.161   7.530   6.149  1.00  6.67           H  
ATOM    140  HA  TYR A   9      -3.561   8.159   8.925  1.00  6.67           H  
ATOM    141 1HB  TYR A   9      -1.298   8.932   7.028  1.00  6.67           H  
ATOM    142 2HB  TYR A   9      -1.224   8.995   8.789  1.00  6.67           H  
ATOM    143  HD1 TYR A   9       0.743   7.453   7.230  1.00  6.67           H  
ATOM    144  HD2 TYR A   9      -3.133   6.285   8.685  1.00  6.67           H  
ATOM    145  HE1 TYR A   9       1.436   5.085   7.194  1.00  6.67           H  
ATOM    146  HE2 TYR A   9      -2.434   3.917   8.629  1.00  6.67           H  
ATOM    147  HH  TYR A   9      -0.835   2.486   8.089  1.00  6.67           H  
ATOM    148  N   GLN A  10      -3.643  10.678   6.796  1.00  6.01           N  
ATOM    149  CA  GLN A  10      -4.039  12.073   6.609  1.00  6.01           C  
ATOM    150  C   GLN A  10      -5.514  12.295   6.929  1.00  6.01           C  
ATOM    151  O   GLN A  10      -5.889  13.351   7.444  1.00  6.01           O  
ATOM    152  CB  GLN A  10      -3.745  12.521   5.175  1.00  6.01           C  
ATOM    153  CG  GLN A  10      -2.257  12.646   4.855  1.00  6.01           C  
ATOM    154  CD  GLN A  10      -1.991  12.918   3.385  1.00  6.01           C  
ATOM    155  OE1 GLN A  10      -2.879  12.811   2.533  1.00  6.01           O  
ATOM    156  NE2 GLN A  10      -0.748  13.267   3.075  1.00  6.01           N  
ATOM    157  H   GLN A  10      -3.362  10.142   5.975  1.00  6.01           H  
ATOM    158  HA  GLN A  10      -3.453  12.686   7.290  1.00  6.01           H  
ATOM    159 1HB  GLN A  10      -4.178  11.803   4.481  1.00  6.01           H  
ATOM    160 2HB  GLN A  10      -4.218  13.483   4.990  1.00  6.01           H  
ATOM    161 1HG  GLN A  10      -1.858  13.483   5.424  1.00  6.01           H  
ATOM    162 2HG  GLN A  10      -1.745  11.739   5.143  1.00  6.01           H  
ATOM    163 1HE2 GLN A  10      -0.501  13.453   2.123  1.00  6.01           H  
ATOM    164 2HE2 GLN A  10      -0.054  13.337   3.793  1.00  6.01           H  
ATOM    165  N   THR A  11      -6.355  11.309   6.604  1.00  5.31           N  
ATOM    166  CA  THR A  11      -7.789  11.395   6.840  1.00  5.31           C  
ATOM    167  C   THR A  11      -8.113  11.539   8.316  1.00  5.31           C  
ATOM    168  O   THR A  11      -8.920  12.389   8.690  1.00  5.31           O  
ATOM    169  CB  THR A  11      -8.517  10.167   6.286  1.00  5.31           C  
ATOM    170  OG1 THR A  11      -8.325  10.100   4.860  1.00  5.31           O  
ATOM    171  CG2 THR A  11     -10.013  10.236   6.621  1.00  5.31           C  
ATOM    172  H   THR A  11      -5.990  10.479   6.138  1.00  5.31           H  
ATOM    173  HA  THR A  11      -8.165  12.278   6.325  1.00  5.31           H  
ATOM    174  HB  THR A  11      -8.090   9.276   6.735  1.00  5.31           H  
ATOM    175  HG1 THR A  11      -7.361  10.022   4.671  1.00  5.31           H  
ATOM    176 1HG2 THR A  11     -10.511   9.355   6.231  1.00  5.31           H  
ATOM    177 2HG2 THR A  11     -10.143  10.273   7.705  1.00  5.31           H  
ATOM    178 3HG2 THR A  11     -10.449  11.125   6.176  1.00  5.31           H  
ATOM    179  N   HIS A  12      -7.461  10.738   9.161  1.00  4.56           N  
ATOM    180  CA  HIS A  12      -7.718  10.839  10.596  1.00  4.56           C  
ATOM    181  C   HIS A  12      -6.438  10.666  11.437  1.00  4.56           C  
ATOM    182  O   HIS A  12      -6.220   9.583  11.987  1.00  4.56           O  
ATOM    183  CB  HIS A  12      -8.761   9.824  11.034  1.00  4.56           C  
ATOM    184  CG  HIS A  12      -9.320  10.103  12.390  1.00  4.56           C  
ATOM    185  ND1 HIS A  12      -8.591  10.736  13.421  1.00  4.56           N  
ATOM    186  CD2 HIS A  12     -10.548   9.871  12.891  1.00  4.56           C  
ATOM    187  CE1 HIS A  12      -9.393  10.876  14.461  1.00  4.56           C  
ATOM    188  NE2 HIS A  12     -10.557  10.366  14.164  1.00  4.56           N  
ATOM    189  H   HIS A  12      -6.810  10.040   8.787  1.00  4.56           H  
ATOM    190  HA  HIS A  12      -8.136  11.819  10.816  1.00  4.56           H  
ATOM    191 1HB  HIS A  12      -9.593   9.834  10.324  1.00  4.56           H  
ATOM    192 2HB  HIS A  12      -8.337   8.834  11.024  1.00  4.56           H  
ATOM    193  HD2 HIS A  12     -11.380   9.398  12.370  1.00  4.56           H  
ATOM    194  HE1 HIS A  12      -9.160  11.333  15.415  1.00  4.56           H  
ATOM    195  HE2 HIS A  12     -11.338  10.382  14.816  1.00  4.56           H  
ATOM    196  N   PRO A  13      -5.560  11.702  11.493  1.00  3.81           N  
ATOM    197  CA  PRO A  13      -4.249  11.756  12.144  1.00  3.81           C  
ATOM    198  C   PRO A  13      -4.208  11.501  13.651  1.00  3.81           C  
ATOM    199  O   PRO A  13      -3.140  11.197  14.187  1.00  3.81           O  
ATOM    200  CB  PRO A  13      -3.813  13.209  11.907  1.00  3.81           C  
ATOM    201  CG  PRO A  13      -4.584  13.663  10.721  1.00  3.81           C  
ATOM    202  CD  PRO A  13      -5.917  12.996  10.853  1.00  3.81           C  
ATOM    203  HA  PRO A  13      -3.573  11.061  11.620  1.00  3.81           H  
ATOM    204 1HB  PRO A  13      -4.024  13.808  12.810  1.00  3.81           H  
ATOM    205 2HB  PRO A  13      -2.728  13.249  11.744  1.00  3.81           H  
ATOM    206 1HG  PRO A  13      -4.657  14.758  10.702  1.00  3.81           H  
ATOM    207 2HG  PRO A  13      -4.067  13.361   9.795  1.00  3.81           H  
ATOM    208 1HD  PRO A  13      -6.587  13.579  11.497  1.00  3.81           H  
ATOM    209 2HD  PRO A  13      -6.300  12.888   9.862  1.00  3.81           H  
ATOM    210  N   ASP A  14      -5.338  11.673  14.351  1.00  3.14           N  
ATOM    211  CA  ASP A  14      -5.313  11.503  15.802  1.00  3.14           C  
ATOM    212  C   ASP A  14      -5.675  10.087  16.226  1.00  3.14           C  
ATOM    213  O   ASP A  14      -5.014   9.527  17.095  1.00  3.14           O  
ATOM    214  CB  ASP A  14      -6.271  12.492  16.469  1.00  3.14           C  
ATOM    215  CG  ASP A  14      -5.870  13.954  16.269  1.00  3.14           C  
ATOM    216  OD1 ASP A  14      -4.757  14.301  16.582  1.00  3.14           O  
ATOM    217  OD2 ASP A  14      -6.692  14.711  15.801  1.00  3.14           O  
ATOM    218  H   ASP A  14      -6.203  11.903  13.885  1.00  3.14           H  
ATOM    219  HA  ASP A  14      -4.304  11.712  16.155  1.00  3.14           H  
ATOM    220 1HB  ASP A  14      -7.261  12.357  16.070  1.00  3.14           H  
ATOM    221 2HB  ASP A  14      -6.321  12.283  17.538  1.00  3.14           H  
ATOM    222  N   VAL A  15      -6.744   9.533  15.667  1.00  2.58           N  
ATOM    223  CA  VAL A  15      -7.089   8.150  15.961  1.00  2.58           C  
ATOM    224  C   VAL A  15      -7.460   7.561  14.636  1.00  2.58           C  
ATOM    225  O   VAL A  15      -8.525   7.867  14.121  1.00  2.58           O  
ATOM    226  CB  VAL A  15      -8.286   7.983  16.910  1.00  2.58           C  
ATOM    227  CG1 VAL A  15      -8.482   6.491  17.155  1.00  2.58           C  
ATOM    228  CG2 VAL A  15      -8.068   8.731  18.207  1.00  2.58           C  
ATOM    229  H   VAL A  15      -7.276  10.035  14.952  1.00  2.58           H  
ATOM    230  HA  VAL A  15      -6.222   7.626  16.353  1.00  2.58           H  
ATOM    231  HB  VAL A  15      -9.187   8.359  16.423  1.00  2.58           H  
ATOM    232 1HG1 VAL A  15      -9.324   6.346  17.802  1.00  2.58           H  
ATOM    233 2HG1 VAL A  15      -8.646   5.976  16.216  1.00  2.58           H  
ATOM    234 3HG1 VAL A  15      -7.592   6.079  17.629  1.00  2.58           H  
ATOM    235 1HG2 VAL A  15      -8.931   8.585  18.858  1.00  2.58           H  
ATOM    236 2HG2 VAL A  15      -7.171   8.350  18.701  1.00  2.58           H  
ATOM    237 3HG2 VAL A  15      -7.947   9.792  18.005  1.00  2.58           H  
ATOM    238  N   THR A  16      -6.675   6.692  14.077  1.00  2.15           N  
ATOM    239  CA  THR A  16      -7.082   6.297  12.753  1.00  2.15           C  
ATOM    240  C   THR A  16      -8.065   5.138  12.839  1.00  2.15           C  
ATOM    241  O   THR A  16      -7.731   4.070  13.348  1.00  2.15           O  
ATOM    242  CB  THR A  16      -5.842   5.976  11.914  1.00  2.15           C  
ATOM    243  OG1 THR A  16      -5.008   7.144  11.839  1.00  2.15           O  
ATOM    244  CG2 THR A  16      -6.218   5.561  10.519  1.00  2.15           C  
ATOM    245  H   THR A  16      -5.828   6.365  14.530  1.00  2.15           H  
ATOM    246  HA  THR A  16      -7.583   7.132  12.275  1.00  2.15           H  
ATOM    247  HB  THR A  16      -5.308   5.205  12.400  1.00  2.15           H  
ATOM    248  HG1 THR A  16      -5.563   7.967  11.818  1.00  2.15           H  
ATOM    249 1HG2 THR A  16      -5.320   5.337   9.946  1.00  2.15           H  
ATOM    250 2HG2 THR A  16      -6.851   4.686  10.558  1.00  2.15           H  
ATOM    251 3HG2 THR A  16      -6.746   6.369  10.052  1.00  2.15           H  
ATOM    252  N   LEU A  17      -9.286   5.369  12.340  1.00  1.84           N  
ATOM    253  CA  LEU A  17     -10.359   4.368  12.354  1.00  1.84           C  
ATOM    254  C   LEU A  17     -10.445   3.725  10.984  1.00  1.84           C  
ATOM    255  O   LEU A  17     -11.005   4.314  10.054  1.00  1.84           O  
ATOM    256  CB  LEU A  17     -11.723   5.019  12.645  1.00  1.84           C  
ATOM    257  CG  LEU A  17     -12.089   5.400  14.099  1.00  1.84           C  
ATOM    258  CD1 LEU A  17     -11.171   6.453  14.569  1.00  1.84           C  
ATOM    259  CD2 LEU A  17     -13.558   5.906  14.162  1.00  1.84           C  
ATOM    260  H   LEU A  17      -9.468   6.288  11.961  1.00  1.84           H  
ATOM    261  HA  LEU A  17     -10.136   3.600  13.090  1.00  1.84           H  
ATOM    262 1HB  LEU A  17     -11.751   5.927  12.080  1.00  1.84           H  
ATOM    263 2HB  LEU A  17     -12.496   4.348  12.282  1.00  1.84           H  
ATOM    264  HG  LEU A  17     -11.975   4.542  14.735  1.00  1.84           H  
ATOM    265 1HD1 LEU A  17     -11.404   6.728  15.581  1.00  1.84           H  
ATOM    266 2HD1 LEU A  17     -10.171   6.074  14.523  1.00  1.84           H  
ATOM    267 3HD1 LEU A  17     -11.260   7.325  13.936  1.00  1.84           H  
ATOM    268 1HD2 LEU A  17     -13.809   6.172  15.193  1.00  1.84           H  
ATOM    269 2HD2 LEU A  17     -13.669   6.783  13.526  1.00  1.84           H  
ATOM    270 3HD2 LEU A  17     -14.235   5.122  13.818  1.00  1.84           H  
ATOM    271  N   GLU A  18      -9.903   2.520  10.859  1.00  1.63           N  
ATOM    272  CA  GLU A  18      -9.818   1.884   9.551  1.00  1.63           C  
ATOM    273  C   GLU A  18     -11.042   1.038   9.227  1.00  1.63           C  
ATOM    274  O   GLU A  18     -11.583   0.333  10.085  1.00  1.63           O  
ATOM    275  CB  GLU A  18      -8.534   1.051   9.481  1.00  1.63           C  
ATOM    276  CG  GLU A  18      -7.260   1.914   9.567  1.00  1.63           C  
ATOM    277  CD  GLU A  18      -5.957   1.160   9.449  1.00  1.63           C  
ATOM    278  OE1 GLU A  18      -5.956  -0.038   9.577  1.00  1.63           O  
ATOM    279  OE2 GLU A  18      -4.954   1.800   9.221  1.00  1.63           O  
ATOM    280  H   GLU A  18      -9.501   2.060  11.679  1.00  1.63           H  
ATOM    281  HA  GLU A  18      -9.752   2.664   8.794  1.00  1.63           H  
ATOM    282 1HB  GLU A  18      -8.514   0.354  10.320  1.00  1.63           H  
ATOM    283 2HB  GLU A  18      -8.510   0.464   8.573  1.00  1.63           H  
ATOM    284 1HG  GLU A  18      -7.298   2.672   8.790  1.00  1.63           H  
ATOM    285 2HG  GLU A  18      -7.276   2.418  10.533  1.00  1.63           H  
ATOM    286  N   ILE A  19     -11.445   1.100   7.961  1.00  1.49           N  
ATOM    287  CA  ILE A  19     -12.573   0.361   7.422  1.00  1.49           C  
ATOM    288  C   ILE A  19     -12.224  -0.726   6.434  1.00  1.49           C  
ATOM    289  O   ILE A  19     -11.775  -0.442   5.304  1.00  1.49           O  
ATOM    290  CB  ILE A  19     -13.493   1.329   6.678  1.00  1.49           C  
ATOM    291  CG1 ILE A  19     -14.018   2.389   7.668  1.00  1.49           C  
ATOM    292  CG2 ILE A  19     -14.552   0.584   5.797  1.00  1.49           C  
ATOM    293  CD1 ILE A  19     -14.831   3.465   7.011  1.00  1.49           C  
ATOM    294  H   ILE A  19     -10.961   1.732   7.336  1.00  1.49           H  
ATOM    295  HA  ILE A  19     -13.109  -0.095   8.255  1.00  1.49           H  
ATOM    296  HB  ILE A  19     -12.884   1.894   5.988  1.00  1.49           H  
ATOM    297 1HG1 ILE A  19     -14.584   1.911   8.448  1.00  1.49           H  
ATOM    298 2HG1 ILE A  19     -13.158   2.879   8.135  1.00  1.49           H  
ATOM    299 1HG2 ILE A  19     -15.146   1.311   5.242  1.00  1.49           H  
ATOM    300 2HG2 ILE A  19     -14.034  -0.066   5.096  1.00  1.49           H  
ATOM    301 3HG2 ILE A  19     -15.194  -0.019   6.383  1.00  1.49           H  
ATOM    302 1HD1 ILE A  19     -15.145   4.181   7.744  1.00  1.49           H  
ATOM    303 2HD1 ILE A  19     -14.227   3.965   6.251  1.00  1.49           H  
ATOM    304 3HD1 ILE A  19     -15.700   3.018   6.556  1.00  1.49           H  
ATOM    305  N   GLU A  20     -12.522  -1.961   6.835  1.00  1.41           N  
ATOM    306  CA  GLU A  20     -12.297  -3.117   5.990  1.00  1.41           C  
ATOM    307  C   GLU A  20     -13.577  -3.913   5.801  1.00  1.41           C  
ATOM    308  O   GLU A  20     -14.319  -4.168   6.759  1.00  1.41           O  
ATOM    309  CB  GLU A  20     -11.212  -4.017   6.568  1.00  1.41           C  
ATOM    310  CG  GLU A  20      -9.811  -3.437   6.560  1.00  1.41           C  
ATOM    311  CD  GLU A  20      -8.801  -4.374   7.150  1.00  1.41           C  
ATOM    312  OE1 GLU A  20      -9.205  -5.289   7.833  1.00  1.41           O  
ATOM    313  OE2 GLU A  20      -7.632  -4.187   6.918  1.00  1.41           O  
ATOM    314  H   GLU A  20     -12.878  -2.110   7.786  1.00  1.41           H  
ATOM    315  HA  GLU A  20     -11.976  -2.770   5.011  1.00  1.41           H  
ATOM    316 1HB  GLU A  20     -11.458  -4.254   7.590  1.00  1.41           H  
ATOM    317 2HB  GLU A  20     -11.187  -4.935   6.008  1.00  1.41           H  
ATOM    318 1HG  GLU A  20      -9.533  -3.238   5.535  1.00  1.41           H  
ATOM    319 2HG  GLU A  20      -9.803  -2.495   7.108  1.00  1.41           H  
ATOM    320  N   ILE A  21     -13.838  -4.254   4.553  1.00  1.40           N  
ATOM    321  CA  ILE A  21     -15.027  -4.997   4.195  1.00  1.40           C  
ATOM    322  C   ILE A  21     -14.657  -6.340   3.579  1.00  1.40           C  
ATOM    323  O   ILE A  21     -13.846  -6.394   2.641  1.00  1.40           O  
ATOM    324  CB  ILE A  21     -15.891  -4.207   3.208  1.00  1.40           C  
ATOM    325  CG1 ILE A  21     -16.211  -2.773   3.752  1.00  1.40           C  
ATOM    326  CG2 ILE A  21     -17.185  -4.981   2.957  1.00  1.40           C  
ATOM    327  CD1 ILE A  21     -17.005  -2.687   5.001  1.00  1.40           C  
ATOM    328  H   ILE A  21     -13.142  -4.021   3.842  1.00  1.40           H  
ATOM    329  HA  ILE A  21     -15.612  -5.187   5.093  1.00  1.40           H  
ATOM    330  HB  ILE A  21     -15.351  -4.088   2.268  1.00  1.40           H  
ATOM    331 1HG1 ILE A  21     -15.267  -2.258   3.922  1.00  1.40           H  
ATOM    332 2HG1 ILE A  21     -16.772  -2.246   2.991  1.00  1.40           H  
ATOM    333 1HG2 ILE A  21     -17.789  -4.445   2.248  1.00  1.40           H  
ATOM    334 2HG2 ILE A  21     -16.963  -5.966   2.555  1.00  1.40           H  
ATOM    335 3HG2 ILE A  21     -17.724  -5.089   3.898  1.00  1.40           H  
ATOM    336 1HD1 ILE A  21     -17.160  -1.641   5.257  1.00  1.40           H  
ATOM    337 2HD1 ILE A  21     -17.958  -3.158   4.837  1.00  1.40           H  
ATOM    338 3HD1 ILE A  21     -16.484  -3.184   5.810  1.00  1.40           H  
ATOM    339  N   GLU A  22     -15.246  -7.408   4.095  1.00  1.45           N  
ATOM    340  CA  GLU A  22     -15.000  -8.728   3.550  1.00  1.45           C  
ATOM    341  C   GLU A  22     -16.248  -9.204   2.829  1.00  1.45           C  
ATOM    342  O   GLU A  22     -17.363  -9.023   3.330  1.00  1.45           O  
ATOM    343  CB  GLU A  22     -14.581  -9.707   4.645  1.00  1.45           C  
ATOM    344  CG  GLU A  22     -14.218 -11.114   4.139  1.00  1.45           C  
ATOM    345  CD  GLU A  22     -13.741 -12.028   5.230  1.00  1.45           C  
ATOM    346  OE1 GLU A  22     -13.641 -11.572   6.344  1.00  1.45           O  
ATOM    347  OE2 GLU A  22     -13.476 -13.176   4.959  1.00  1.45           O  
ATOM    348  H   GLU A  22     -15.895  -7.290   4.872  1.00  1.45           H  
ATOM    349  HA  GLU A  22     -14.200  -8.666   2.822  1.00  1.45           H  
ATOM    350 1HB  GLU A  22     -13.731  -9.316   5.162  1.00  1.45           H  
ATOM    351 2HB  GLU A  22     -15.367  -9.786   5.380  1.00  1.45           H  
ATOM    352 1HG  GLU A  22     -15.076 -11.557   3.643  1.00  1.45           H  
ATOM    353 2HG  GLU A  22     -13.427 -11.011   3.395  1.00  1.45           H  
ATOM    354  N   VAL A  23     -16.058  -9.753   1.636  1.00  1.58           N  
ATOM    355  CA  VAL A  23     -17.170 -10.253   0.852  1.00  1.58           C  
ATOM    356  C   VAL A  23     -16.992 -11.738   0.546  1.00  1.58           C  
ATOM    357  O   VAL A  23     -15.952 -12.170   0.035  1.00  1.58           O  
ATOM    358  CB  VAL A  23     -17.337  -9.439  -0.440  1.00  1.58           C  
ATOM    359  CG1 VAL A  23     -18.476 -10.010  -1.227  1.00  1.58           C  
ATOM    360  CG2 VAL A  23     -17.599  -7.960  -0.097  1.00  1.58           C  
ATOM    361  H   VAL A  23     -15.106  -9.845   1.287  1.00  1.58           H  
ATOM    362  HA  VAL A  23     -18.082 -10.137   1.433  1.00  1.58           H  
ATOM    363  HB  VAL A  23     -16.452  -9.520  -1.038  1.00  1.58           H  
ATOM    364 1HG1 VAL A  23     -18.604  -9.446  -2.148  1.00  1.58           H  
ATOM    365 2HG1 VAL A  23     -18.274 -11.057  -1.470  1.00  1.58           H  
ATOM    366 3HG1 VAL A  23     -19.384  -9.946  -0.623  1.00  1.58           H  
ATOM    367 1HG2 VAL A  23     -17.724  -7.390  -1.017  1.00  1.58           H  
ATOM    368 2HG2 VAL A  23     -18.501  -7.880   0.501  1.00  1.58           H  
ATOM    369 3HG2 VAL A  23     -16.757  -7.558   0.463  1.00  1.58           H  
ATOM    370  N   LEU A  24     -18.014 -12.509   0.906  1.00  1.78           N  
ATOM    371  CA  LEU A  24     -18.053 -13.955   0.766  1.00  1.78           C  
ATOM    372  C   LEU A  24     -18.924 -14.464  -0.367  1.00  1.78           C  
ATOM    373  O   LEU A  24     -20.123 -14.171  -0.378  1.00  1.78           O  
ATOM    374  CB  LEU A  24     -18.656 -14.544   2.039  1.00  1.78           C  
ATOM    375  CG  LEU A  24     -18.794 -16.038   2.083  1.00  1.78           C  
ATOM    376  CD1 LEU A  24     -17.421 -16.605   2.147  1.00  1.78           C  
ATOM    377  CD2 LEU A  24     -19.647 -16.463   3.249  1.00  1.78           C  
ATOM    378  H   LEU A  24     -18.819 -12.058   1.329  1.00  1.78           H  
ATOM    379  HA  LEU A  24     -17.039 -14.318   0.614  1.00  1.78           H  
ATOM    380 1HB  LEU A  24     -18.029 -14.279   2.835  1.00  1.78           H  
ATOM    381 2HB  LEU A  24     -19.636 -14.099   2.210  1.00  1.78           H  
ATOM    382  HG  LEU A  24     -19.266 -16.389   1.174  1.00  1.78           H  
ATOM    383 1HD1 LEU A  24     -17.472 -17.677   2.171  1.00  1.78           H  
ATOM    384 2HD1 LEU A  24     -16.865 -16.282   1.269  1.00  1.78           H  
ATOM    385 3HD1 LEU A  24     -16.922 -16.252   3.048  1.00  1.78           H  
ATOM    386 1HD2 LEU A  24     -19.727 -17.548   3.253  1.00  1.78           H  
ATOM    387 2HD2 LEU A  24     -19.208 -16.134   4.173  1.00  1.78           H  
ATOM    388 3HD2 LEU A  24     -20.632 -16.028   3.145  1.00  1.78           H  
ATOM    389  N   TYR A  25     -18.341 -15.304  -1.233  1.00  2.04           N  
ATOM    390  CA  TYR A  25     -19.030 -16.024  -2.299  1.00  2.04           C  
ATOM    391  C   TYR A  25     -20.132 -15.070  -2.849  1.00  2.04           C  
ATOM    392  O   TYR A  25     -19.825 -13.878  -2.950  1.00  2.04           O  
ATOM    393  CB  TYR A  25     -19.481 -17.358  -1.692  1.00  2.04           C  
ATOM    394  CG  TYR A  25     -18.406 -18.190  -1.015  1.00  2.04           C  
ATOM    395  CD1 TYR A  25     -18.775 -19.142  -0.078  1.00  2.04           C  
ATOM    396  CD2 TYR A  25     -17.093 -18.008  -1.304  1.00  2.04           C  
ATOM    397  CE1 TYR A  25     -17.802 -19.899   0.551  1.00  2.04           C  
ATOM    398  CE2 TYR A  25     -16.119 -18.742  -0.690  1.00  2.04           C  
ATOM    399  CZ  TYR A  25     -16.463 -19.686   0.237  1.00  2.04           C  
ATOM    400  OH  TYR A  25     -15.483 -20.424   0.858  1.00  2.04           O  
ATOM    401  H   TYR A  25     -17.333 -15.435  -1.197  1.00  2.04           H  
ATOM    402  HA  TYR A  25     -18.336 -16.230  -3.114  1.00  2.04           H  
ATOM    403 1HB  TYR A  25     -20.310 -17.214  -0.992  1.00  2.04           H  
ATOM    404 2HB  TYR A  25     -19.777 -17.993  -2.503  1.00  2.04           H  
ATOM    405  HD1 TYR A  25     -19.829 -19.293   0.162  1.00  2.04           H  
ATOM    406  HD2 TYR A  25     -16.830 -17.293  -2.017  1.00  2.04           H  
ATOM    407  HE1 TYR A  25     -18.085 -20.649   1.290  1.00  2.04           H  
ATOM    408  HE2 TYR A  25     -15.073 -18.574  -0.945  1.00  2.04           H  
ATOM    409  HH  TYR A  25     -14.623 -20.155   0.519  1.00  2.04           H  
ATOM    410  N   ASN A  26     -21.389 -15.476  -3.216  1.00  2.31           N  
ATOM    411  CA  ASN A  26     -22.079 -16.776  -3.343  1.00  2.31           C  
ATOM    412  C   ASN A  26     -21.909 -17.277  -4.772  1.00  2.31           C  
ATOM    413  O   ASN A  26     -21.439 -16.553  -5.650  1.00  2.31           O  
ATOM    414  CB  ASN A  26     -23.548 -16.636  -2.963  1.00  2.31           C  
ATOM    415  CG  ASN A  26     -24.221 -17.952  -2.576  1.00  2.31           C  
ATOM    416  OD1 ASN A  26     -23.662 -19.047  -2.756  1.00  2.31           O  
ATOM    417  ND2 ASN A  26     -25.413 -17.852  -2.040  1.00  2.31           N  
ATOM    418  H   ASN A  26     -21.993 -14.705  -3.448  1.00  2.31           H  
ATOM    419  HA  ASN A  26     -21.725 -17.520  -2.683  1.00  2.31           H  
ATOM    420 1HB  ASN A  26     -23.636 -15.943  -2.128  1.00  2.31           H  
ATOM    421 2HB  ASN A  26     -24.093 -16.197  -3.799  1.00  2.31           H  
ATOM    422 1HD2 ASN A  26     -25.907 -18.675  -1.761  1.00  2.31           H  
ATOM    423 2HD2 ASN A  26     -25.826 -16.950  -1.911  1.00  2.31           H  
ATOM    424  N   GLY A  27     -22.267 -18.525  -5.002  1.00  2.52           N  
ATOM    425  CA  GLY A  27     -22.307 -19.100  -6.344  1.00  2.52           C  
ATOM    426  C   GLY A  27     -20.957 -19.404  -7.001  1.00  2.52           C  
ATOM    427  O   GLY A  27     -20.620 -20.565  -7.218  1.00  2.52           O  
ATOM    428  H   GLY A  27     -22.603 -19.066  -4.214  1.00  2.52           H  
ATOM    429 1HA  GLY A  27     -22.890 -20.021  -6.304  1.00  2.52           H  
ATOM    430 2HA  GLY A  27     -22.864 -18.425  -6.990  1.00  2.52           H  
ATOM    431  N   ASP A  28     -20.193 -18.356  -7.343  1.00  2.63           N  
ATOM    432  CA  ASP A  28     -18.927 -18.567  -8.067  1.00  2.63           C  
ATOM    433  C   ASP A  28     -17.728 -18.880  -7.174  1.00  2.63           C  
ATOM    434  O   ASP A  28     -16.618 -19.080  -7.666  1.00  2.63           O  
ATOM    435  CB  ASP A  28     -18.608 -17.347  -8.959  1.00  2.63           C  
ATOM    436  CG  ASP A  28     -18.249 -15.992  -8.220  1.00  2.63           C  
ATOM    437  OD1 ASP A  28     -18.010 -15.980  -7.012  1.00  2.63           O  
ATOM    438  OD2 ASP A  28     -18.244 -14.977  -8.908  1.00  2.63           O  
ATOM    439  H   ASP A  28     -20.527 -17.428  -7.093  1.00  2.63           H  
ATOM    440  HA  ASP A  28     -19.069 -19.422  -8.729  1.00  2.63           H  
ATOM    441 1HB  ASP A  28     -17.770 -17.603  -9.608  1.00  2.63           H  
ATOM    442 2HB  ASP A  28     -19.462 -17.157  -9.609  1.00  2.63           H  
ATOM    443  N   GLY A  29     -17.946 -18.927  -5.868  1.00  2.63           N  
ATOM    444  CA  GLY A  29     -16.899 -19.280  -4.914  1.00  2.63           C  
ATOM    445  C   GLY A  29     -15.885 -18.172  -4.587  1.00  2.63           C  
ATOM    446  O   GLY A  29     -14.933 -18.424  -3.844  1.00  2.63           O  
ATOM    447  H   GLY A  29     -18.877 -18.725  -5.539  1.00  2.63           H  
ATOM    448 1HA  GLY A  29     -17.374 -19.605  -3.989  1.00  2.63           H  
ATOM    449 2HA  GLY A  29     -16.362 -20.145  -5.298  1.00  2.63           H  
ATOM    450  N   SER A  30     -16.038 -16.966  -5.139  1.00  2.56           N  
ATOM    451  CA  SER A  30     -15.033 -15.937  -4.876  1.00  2.56           C  
ATOM    452  C   SER A  30     -15.061 -15.407  -3.448  1.00  2.56           C  
ATOM    453  O   SER A  30     -16.101 -15.376  -2.803  1.00  2.56           O  
ATOM    454  CB  SER A  30     -15.215 -14.789  -5.849  1.00  2.56           C  
ATOM    455  OG  SER A  30     -16.442 -14.140  -5.644  1.00  2.56           O  
ATOM    456  H   SER A  30     -16.829 -16.757  -5.765  1.00  2.56           H  
ATOM    457  HA  SER A  30     -14.050 -16.378  -5.050  1.00  2.56           H  
ATOM    458 1HB  SER A  30     -14.401 -14.079  -5.722  1.00  2.56           H  
ATOM    459 2HB  SER A  30     -15.172 -15.166  -6.872  1.00  2.56           H  
ATOM    460  HG  SER A  30     -17.123 -14.714  -6.095  1.00  2.56           H  
ATOM    461  N   ILE A  31     -13.934 -14.904  -2.981  1.00  2.48           N  
ATOM    462  CA  ILE A  31     -13.892 -14.283  -1.665  1.00  2.48           C  
ATOM    463  C   ILE A  31     -12.845 -13.187  -1.653  1.00  2.48           C  
ATOM    464  O   ILE A  31     -11.774 -13.351  -2.246  1.00  2.48           O  
ATOM    465  CB  ILE A  31     -13.606 -15.340  -0.576  1.00  2.48           C  
ATOM    466  CG1 ILE A  31     -13.714 -14.723   0.826  1.00  2.48           C  
ATOM    467  CG2 ILE A  31     -12.247 -15.950  -0.799  1.00  2.48           C  
ATOM    468  CD1 ILE A  31     -13.758 -15.744   1.936  1.00  2.48           C  
ATOM    469  H   ILE A  31     -13.094 -14.951  -3.539  1.00  2.48           H  
ATOM    470  HA  ILE A  31     -14.861 -13.830  -1.460  1.00  2.48           H  
ATOM    471  HB  ILE A  31     -14.362 -16.122  -0.638  1.00  2.48           H  
ATOM    472 1HG1 ILE A  31     -12.860 -14.068   0.999  1.00  2.48           H  
ATOM    473 2HG1 ILE A  31     -14.618 -14.128   0.879  1.00  2.48           H  
ATOM    474 1HG2 ILE A  31     -12.063 -16.710  -0.043  1.00  2.48           H  
ATOM    475 2HG2 ILE A  31     -12.212 -16.407  -1.788  1.00  2.48           H  
ATOM    476 3HG2 ILE A  31     -11.486 -15.173  -0.729  1.00  2.48           H  
ATOM    477 1HD1 ILE A  31     -13.843 -15.226   2.899  1.00  2.48           H  
ATOM    478 2HD1 ILE A  31     -14.607 -16.395   1.799  1.00  2.48           H  
ATOM    479 3HD1 ILE A  31     -12.846 -16.336   1.921  1.00  2.48           H  
ATOM    480  N   THR A  32     -13.135 -12.079  -0.978  1.00  2.43           N  
ATOM    481  CA  THR A  32     -12.157 -11.005  -0.907  1.00  2.43           C  
ATOM    482  C   THR A  32     -12.217 -10.161   0.356  1.00  2.43           C  
ATOM    483  O   THR A  32     -13.284  -9.903   0.912  1.00  2.43           O  
ATOM    484  CB  THR A  32     -12.352 -10.054  -2.094  1.00  2.43           C  
ATOM    485  OG1 THR A  32     -11.312  -9.068  -2.104  1.00  2.43           O  
ATOM    486  CG2 THR A  32     -13.696  -9.364  -1.953  1.00  2.43           C  
ATOM    487  H   THR A  32     -14.050 -11.997  -0.529  1.00  2.43           H  
ATOM    488  HA  THR A  32     -11.163 -11.449  -0.963  1.00  2.43           H  
ATOM    489  HB  THR A  32     -12.324 -10.614  -3.027  1.00  2.43           H  
ATOM    490  HG1 THR A  32     -11.288  -8.616  -1.253  1.00  2.43           H  
ATOM    491 1HG2 THR A  32     -13.851  -8.685  -2.788  1.00  2.43           H  
ATOM    492 2HG2 THR A  32     -14.474 -10.124  -1.950  1.00  2.43           H  
ATOM    493 3HG2 THR A  32     -13.725  -8.802  -1.018  1.00  2.43           H  
ATOM    494  N   LEU A  33     -11.059  -9.654   0.759  1.00  2.40           N  
ATOM    495  CA  LEU A  33     -10.977  -8.691   1.853  1.00  2.40           C  
ATOM    496  C   LEU A  33     -10.414  -7.409   1.310  1.00  2.40           C  
ATOM    497  O   LEU A  33      -9.330  -7.401   0.723  1.00  2.40           O  
ATOM    498  CB  LEU A  33     -10.105  -9.192   3.007  1.00  2.40           C  
ATOM    499  CG  LEU A  33      -9.887  -8.160   4.173  1.00  2.40           C  
ATOM    500  CD1 LEU A  33     -11.205  -7.849   4.837  1.00  2.40           C  
ATOM    501  CD2 LEU A  33      -8.924  -8.740   5.197  1.00  2.40           C  
ATOM    502  H   LEU A  33     -10.213  -9.926   0.275  1.00  2.40           H  
ATOM    503  HA  LEU A  33     -11.975  -8.486   2.232  1.00  2.40           H  
ATOM    504 1HB  LEU A  33     -10.574 -10.078   3.435  1.00  2.40           H  
ATOM    505 2HB  LEU A  33      -9.127  -9.467   2.616  1.00  2.40           H  
ATOM    506  HG  LEU A  33      -9.478  -7.230   3.772  1.00  2.40           H  
ATOM    507 1HD1 LEU A  33     -11.045  -7.144   5.643  1.00  2.40           H  
ATOM    508 2HD1 LEU A  33     -11.894  -7.425   4.113  1.00  2.40           H  
ATOM    509 3HD1 LEU A  33     -11.606  -8.763   5.233  1.00  2.40           H  
ATOM    510 1HD2 LEU A  33      -8.776  -8.015   6.004  1.00  2.40           H  
ATOM    511 2HD2 LEU A  33      -9.337  -9.661   5.607  1.00  2.40           H  
ATOM    512 3HD2 LEU A  33      -7.969  -8.951   4.719  1.00  2.40           H  
ATOM    513  N   THR A  34     -11.156  -6.332   1.480  1.00  2.40           N  
ATOM    514  CA  THR A  34     -10.730  -5.061   0.957  1.00  2.40           C  
ATOM    515  C   THR A  34     -10.557  -4.008   2.034  1.00  2.40           C  
ATOM    516  O   THR A  34     -11.328  -3.941   2.995  1.00  2.40           O  
ATOM    517  CB  THR A  34     -11.793  -4.572  -0.037  1.00  2.40           C  
ATOM    518  OG1 THR A  34     -13.040  -4.429   0.666  1.00  2.40           O  
ATOM    519  CG2 THR A  34     -11.977  -5.575  -1.173  1.00  2.40           C  
ATOM    520  H   THR A  34     -12.055  -6.401   1.958  1.00  2.40           H  
ATOM    521  HA  THR A  34      -9.777  -5.189   0.444  1.00  2.40           H  
ATOM    522  HB  THR A  34     -11.491  -3.607  -0.441  1.00  2.40           H  
ATOM    523  HG1 THR A  34     -13.293  -5.290   1.067  1.00  2.40           H  
ATOM    524 1HG2 THR A  34     -12.740  -5.209  -1.858  1.00  2.40           H  
ATOM    525 2HG2 THR A  34     -11.035  -5.696  -1.709  1.00  2.40           H  
ATOM    526 3HG2 THR A  34     -12.289  -6.535  -0.768  1.00  2.40           H  
ATOM    527  N   PHE A  35      -9.609  -3.112   1.805  1.00  2.42           N  
ATOM    528  CA  PHE A  35      -9.423  -1.939   2.647  1.00  2.42           C  
ATOM    529  C   PHE A  35      -9.989  -0.784   1.881  1.00  2.42           C  
ATOM    530  O   PHE A  35      -9.519  -0.484   0.783  1.00  2.42           O  
ATOM    531  CB  PHE A  35      -7.958  -1.683   2.980  1.00  2.42           C  
ATOM    532  CG  PHE A  35      -7.758  -0.465   3.854  1.00  2.42           C  
ATOM    533  CD1 PHE A  35      -8.615  -0.204   4.898  1.00  2.42           C  
ATOM    534  CD2 PHE A  35      -6.719   0.421   3.625  1.00  2.42           C  
ATOM    535  CE1 PHE A  35      -8.453   0.902   5.688  1.00  2.42           C  
ATOM    536  CE2 PHE A  35      -6.553   1.535   4.427  1.00  2.42           C  
ATOM    537  CZ  PHE A  35      -7.425   1.773   5.459  1.00  2.42           C  
ATOM    538  H   PHE A  35      -9.002  -3.241   1.006  1.00  2.42           H  
ATOM    539  HA  PHE A  35      -9.990  -2.052   3.571  1.00  2.42           H  
ATOM    540 1HB  PHE A  35      -7.548  -2.546   3.505  1.00  2.42           H  
ATOM    541 2HB  PHE A  35      -7.388  -1.545   2.062  1.00  2.42           H  
ATOM    542  HD1 PHE A  35      -9.429  -0.891   5.085  1.00  2.42           H  
ATOM    543  HD2 PHE A  35      -6.027   0.234   2.804  1.00  2.42           H  
ATOM    544  HE1 PHE A  35      -9.141   1.085   6.494  1.00  2.42           H  
ATOM    545  HE2 PHE A  35      -5.731   2.225   4.244  1.00  2.42           H  
ATOM    546  HZ  PHE A  35      -7.299   2.648   6.093  1.00  2.42           H  
ATOM    547  N   LEU A  36     -11.048  -0.194   2.403  1.00  2.50           N  
ATOM    548  CA  LEU A  36     -11.701   0.842   1.639  1.00  2.50           C  
ATOM    549  C   LEU A  36     -11.353   2.232   2.135  1.00  2.50           C  
ATOM    550  O   LEU A  36     -11.334   3.180   1.347  1.00  2.50           O  
ATOM    551  CB  LEU A  36     -13.195   0.592   1.642  1.00  2.50           C  
ATOM    552  CG  LEU A  36     -13.574  -0.790   1.060  1.00  2.50           C  
ATOM    553  CD1 LEU A  36     -15.009  -0.935   1.105  1.00  2.50           C  
ATOM    554  CD2 LEU A  36     -13.068  -0.938  -0.366  1.00  2.50           C  
ATOM    555  H   LEU A  36     -11.384  -0.457   3.329  1.00  2.50           H  
ATOM    556  HA  LEU A  36     -11.366   0.771   0.609  1.00  2.50           H  
ATOM    557 1HB  LEU A  36     -13.561   0.647   2.667  1.00  2.50           H  
ATOM    558 2HB  LEU A  36     -13.683   1.362   1.049  1.00  2.50           H  
ATOM    559  HG  LEU A  36     -13.137  -1.571   1.693  1.00  2.50           H  
ATOM    560 1HD1 LEU A  36     -15.299  -1.921   0.736  1.00  2.50           H  
ATOM    561 2HD1 LEU A  36     -15.342  -0.796   2.112  1.00  2.50           H  
ATOM    562 3HD1 LEU A  36     -15.412  -0.180   0.481  1.00  2.50           H  
ATOM    563 1HD2 LEU A  36     -13.351  -1.920  -0.746  1.00  2.50           H  
ATOM    564 2HD2 LEU A  36     -13.514  -0.167  -0.992  1.00  2.50           H  
ATOM    565 3HD2 LEU A  36     -11.984  -0.840  -0.387  1.00  2.50           H  
ATOM    566  N   GLY A  37     -11.069   2.385   3.424  1.00  2.64           N  
ATOM    567  CA  GLY A  37     -10.743   3.735   3.865  1.00  2.64           C  
ATOM    568  C   GLY A  37     -10.731   3.976   5.360  1.00  2.64           C  
ATOM    569  O   GLY A  37     -10.680   3.051   6.166  1.00  2.64           O  
ATOM    570  H   GLY A  37     -11.109   1.590   4.065  1.00  2.64           H  
ATOM    571 1HA  GLY A  37      -9.763   3.997   3.465  1.00  2.64           H  
ATOM    572 2HA  GLY A  37     -11.448   4.430   3.409  1.00  2.64           H  
ATOM    573  N   VAL A  38     -10.708   5.253   5.702  1.00  2.87           N  
ATOM    574  CA  VAL A  38     -10.656   5.740   7.072  1.00  2.87           C  
ATOM    575  C   VAL A  38     -11.807   6.673   7.383  1.00  2.87           C  
ATOM    576  O   VAL A  38     -12.217   7.487   6.554  1.00  2.87           O  
ATOM    577  CB  VAL A  38      -9.299   6.399   7.365  1.00  2.87           C  
ATOM    578  CG1 VAL A  38      -9.262   7.062   8.719  1.00  2.87           C  
ATOM    579  CG2 VAL A  38      -8.278   5.351   7.395  1.00  2.87           C  
ATOM    580  H   VAL A  38     -10.739   5.941   4.961  1.00  2.87           H  
ATOM    581  HA  VAL A  38     -10.739   4.880   7.731  1.00  2.87           H  
ATOM    582  HB  VAL A  38      -9.079   7.141   6.607  1.00  2.87           H  
ATOM    583 1HG1 VAL A  38      -8.280   7.498   8.866  1.00  2.87           H  
ATOM    584 2HG1 VAL A  38      -9.989   7.838   8.751  1.00  2.87           H  
ATOM    585 3HG1 VAL A  38      -9.464   6.337   9.497  1.00  2.87           H  
ATOM    586 1HG2 VAL A  38      -7.344   5.817   7.627  1.00  2.87           H  
ATOM    587 2HG2 VAL A  38      -8.531   4.639   8.175  1.00  2.87           H  
ATOM    588 3HG2 VAL A  38      -8.222   4.843   6.440  1.00  2.87           H  
ATOM    589  N   CYS A  39     -12.376   6.496   8.558  1.00  3.16           N  
ATOM    590  CA  CYS A  39     -13.493   7.315   8.982  1.00  3.16           C  
ATOM    591  C   CYS A  39     -13.077   8.780   9.104  1.00  3.16           C  
ATOM    592  O   CYS A  39     -11.901   9.098   9.265  1.00  3.16           O  
ATOM    593  CB  CYS A  39     -14.032   6.866  10.317  1.00  3.16           C  
ATOM    594  SG  CYS A  39     -14.666   5.163  10.395  1.00  3.16           S  
ATOM    595  H   CYS A  39     -11.990   5.784   9.181  1.00  3.16           H  
ATOM    596  HA  CYS A  39     -14.281   7.239   8.241  1.00  3.16           H  
ATOM    597 1HB  CYS A  39     -13.302   7.021  11.077  1.00  3.16           H  
ATOM    598 2HB  CYS A  39     -14.840   7.505  10.534  1.00  3.16           H  
ATOM    599  HG  CYS A  39     -13.483   4.575  10.143  1.00  3.16           H  
ATOM    600  N   GLU A  40     -14.051   9.666   9.041  1.00  3.45           N  
ATOM    601  CA  GLU A  40     -13.821  11.101   9.134  1.00  3.45           C  
ATOM    602  C   GLU A  40     -13.094  11.474  10.438  1.00  3.45           C  
ATOM    603  O   GLU A  40     -13.226  10.751  11.426  1.00  3.45           O  
ATOM    604  CB  GLU A  40     -15.181  11.803   9.022  1.00  3.45           C  
ATOM    605  CG  GLU A  40     -15.783  11.721   7.640  1.00  3.45           C  
ATOM    606  CD  GLU A  40     -17.128  12.383   7.525  1.00  3.45           C  
ATOM    607  OE1 GLU A  40     -17.640  12.835   8.522  1.00  3.45           O  
ATOM    608  OE2 GLU A  40     -17.638  12.450   6.430  1.00  3.45           O  
ATOM    609  H   GLU A  40     -14.996   9.338   8.912  1.00  3.45           H  
ATOM    610  HA  GLU A  40     -13.204  11.380   8.282  1.00  3.45           H  
ATOM    611 1HB  GLU A  40     -15.885  11.320   9.684  1.00  3.45           H  
ATOM    612 2HB  GLU A  40     -15.129  12.837   9.333  1.00  3.45           H  
ATOM    613 1HG  GLU A  40     -15.097  12.190   6.933  1.00  3.45           H  
ATOM    614 2HG  GLU A  40     -15.870  10.673   7.372  1.00  3.45           H  
ATOM    615  N   PRO A  41     -12.346  12.605  10.464  1.00  3.65           N  
ATOM    616  CA  PRO A  41     -11.543  13.115  11.571  1.00  3.65           C  
ATOM    617  C   PRO A  41     -12.398  13.500  12.765  1.00  3.65           C  
ATOM    618  O   PRO A  41     -13.624  13.548  12.675  1.00  3.65           O  
ATOM    619  CB  PRO A  41     -10.822  14.318  10.951  1.00  3.65           C  
ATOM    620  CG  PRO A  41     -11.688  14.744   9.804  1.00  3.65           C  
ATOM    621  CD  PRO A  41     -12.242  13.452   9.248  1.00  3.65           C  
ATOM    622  HA  PRO A  41     -10.808  12.363  11.851  1.00  3.65           H  
ATOM    623 1HB  PRO A  41     -10.695  15.107  11.704  1.00  3.65           H  
ATOM    624 2HB  PRO A  41      -9.813  14.017  10.626  1.00  3.65           H  
ATOM    625 1HG  PRO A  41     -12.473  15.426  10.158  1.00  3.65           H  
ATOM    626 2HG  PRO A  41     -11.090  15.300   9.066  1.00  3.65           H  
ATOM    627 1HD  PRO A  41     -13.190  13.665   8.779  1.00  3.65           H  
ATOM    628 2HD  PRO A  41     -11.517  13.007   8.543  1.00  3.65           H  
ATOM    629  N   GLY A  42     -11.749  13.761  13.897  1.00  3.65           N  
ATOM    630  CA  GLY A  42     -12.492  13.953  15.135  1.00  3.65           C  
ATOM    631  C   GLY A  42     -12.848  12.544  15.595  1.00  3.65           C  
ATOM    632  O   GLY A  42     -11.943  11.757  15.876  1.00  3.65           O  
ATOM    633  H   GLY A  42     -10.741  13.763  13.917  1.00  3.65           H  
ATOM    634 1HA  GLY A  42     -11.876  14.460  15.880  1.00  3.65           H  
ATOM    635 2HA  GLY A  42     -13.390  14.542  14.958  1.00  3.65           H  
ATOM    636  N   PHE A  43     -14.121  12.222  15.746  1.00  3.43           N  
ATOM    637  CA  PHE A  43     -14.427  10.855  16.152  1.00  3.43           C  
ATOM    638  C   PHE A  43     -15.864  10.504  15.813  1.00  3.43           C  
ATOM    639  O   PHE A  43     -16.759  11.340  15.916  1.00  3.43           O  
ATOM    640  CB  PHE A  43     -14.166  10.641  17.641  1.00  3.43           C  
ATOM    641  CG  PHE A  43     -13.947   9.197  17.991  1.00  3.43           C  
ATOM    642  CD1 PHE A  43     -12.683   8.636  17.828  1.00  3.43           C  
ATOM    643  CD2 PHE A  43     -14.970   8.398  18.468  1.00  3.43           C  
ATOM    644  CE1 PHE A  43     -12.456   7.319  18.139  1.00  3.43           C  
ATOM    645  CE2 PHE A  43     -14.739   7.072  18.773  1.00  3.43           C  
ATOM    646  CZ  PHE A  43     -13.479   6.534  18.609  1.00  3.43           C  
ATOM    647  H   PHE A  43     -14.851  12.882  15.529  1.00  3.43           H  
ATOM    648  HA  PHE A  43     -13.782  10.176  15.591  1.00  3.43           H  
ATOM    649 1HB  PHE A  43     -13.293  11.205  17.962  1.00  3.43           H  
ATOM    650 2HB  PHE A  43     -15.019  11.001  18.215  1.00  3.43           H  
ATOM    651  HD1 PHE A  43     -11.867   9.259  17.448  1.00  3.43           H  
ATOM    652  HD2 PHE A  43     -15.967   8.821  18.592  1.00  3.43           H  
ATOM    653  HE1 PHE A  43     -11.470   6.903  18.009  1.00  3.43           H  
ATOM    654  HE2 PHE A  43     -15.555   6.452  19.140  1.00  3.43           H  
ATOM    655  HZ  PHE A  43     -13.300   5.489  18.850  1.00  3.43           H  
ATOM    656  N   LEU A  44     -16.068   9.254  15.412  1.00  3.05           N  
ATOM    657  CA  LEU A  44     -17.389   8.728  15.081  1.00  3.05           C  
ATOM    658  C   LEU A  44     -17.876   7.773  16.150  1.00  3.05           C  
ATOM    659  O   LEU A  44     -17.133   6.883  16.566  1.00  3.05           O  
ATOM    660  CB  LEU A  44     -17.336   7.951  13.774  1.00  3.05           C  
ATOM    661  CG  LEU A  44     -17.271   8.744  12.491  1.00  3.05           C  
ATOM    662  CD1 LEU A  44     -15.881   9.380  12.372  1.00  3.05           C  
ATOM    663  CD2 LEU A  44     -17.595   7.796  11.331  1.00  3.05           C  
ATOM    664  H   LEU A  44     -15.272   8.637  15.348  1.00  3.05           H  
ATOM    665  HA  LEU A  44     -18.097   9.553  14.997  1.00  3.05           H  
ATOM    666 1HB  LEU A  44     -16.463   7.302  13.798  1.00  3.05           H  
ATOM    667 2HB  LEU A  44     -18.224   7.317  13.726  1.00  3.05           H  
ATOM    668  HG  LEU A  44     -18.007   9.552  12.500  1.00  3.05           H  
ATOM    669 1HD1 LEU A  44     -15.819   9.937  11.456  1.00  3.05           H  
ATOM    670 2HD1 LEU A  44     -15.704  10.049  13.185  1.00  3.05           H  
ATOM    671 3HD1 LEU A  44     -15.117   8.623  12.383  1.00  3.05           H  
ATOM    672 1HD2 LEU A  44     -17.552   8.342  10.390  1.00  3.05           H  
ATOM    673 2HD2 LEU A  44     -16.889   6.984  11.316  1.00  3.05           H  
ATOM    674 3HD2 LEU A  44     -18.595   7.394  11.470  1.00  3.05           H  
ATOM    675  N   SER A  45     -19.125   7.925  16.573  1.00  2.64           N  
ATOM    676  CA  SER A  45     -19.676   7.009  17.553  1.00  2.64           C  
ATOM    677  C   SER A  45     -19.912   5.680  16.863  1.00  2.64           C  
ATOM    678  O   SER A  45     -19.939   5.622  15.632  1.00  2.64           O  
ATOM    679  CB  SER A  45     -20.948   7.579  18.128  1.00  2.64           C  
ATOM    680  OG  SER A  45     -21.919   7.674  17.142  1.00  2.64           O  
ATOM    681  H   SER A  45     -19.726   8.664  16.188  1.00  2.64           H  
ATOM    682  HA  SER A  45     -18.951   6.867  18.357  1.00  2.64           H  
ATOM    683 1HB  SER A  45     -21.303   6.937  18.932  1.00  2.64           H  
ATOM    684 2HB  SER A  45     -20.755   8.565  18.549  1.00  2.64           H  
ATOM    685  HG  SER A  45     -21.637   8.437  16.575  1.00  2.64           H  
ATOM    686  N   ARG A  46     -20.105   4.606  17.624  1.00  2.27           N  
ATOM    687  CA  ARG A  46     -20.278   3.327  16.954  1.00  2.27           C  
ATOM    688  C   ARG A  46     -21.297   3.330  15.810  1.00  2.27           C  
ATOM    689  O   ARG A  46     -20.892   3.056  14.686  1.00  2.27           O  
ATOM    690  CB  ARG A  46     -20.514   2.172  17.933  1.00  2.27           C  
ATOM    691  CG  ARG A  46     -20.724   0.830  17.260  1.00  2.27           C  
ATOM    692  CD  ARG A  46     -20.939  -0.247  18.240  1.00  2.27           C  
ATOM    693  NE  ARG A  46     -21.041  -1.560  17.612  1.00  2.27           N  
ATOM    694  CZ  ARG A  46     -22.151  -2.049  17.029  1.00  2.27           C  
ATOM    695  NH1 ARG A  46     -23.239  -1.314  16.964  1.00  2.27           N  
ATOM    696  NH2 ARG A  46     -22.154  -3.269  16.522  1.00  2.27           N  
ATOM    697  H   ARG A  46     -20.097   4.673  18.631  1.00  2.27           H  
ATOM    698  HA  ARG A  46     -19.334   3.099  16.490  1.00  2.27           H  
ATOM    699 1HB  ARG A  46     -19.615   2.056  18.534  1.00  2.27           H  
ATOM    700 2HB  ARG A  46     -21.309   2.338  18.623  1.00  2.27           H  
ATOM    701 1HG  ARG A  46     -21.612   0.892  16.635  1.00  2.27           H  
ATOM    702 2HG  ARG A  46     -19.879   0.586  16.645  1.00  2.27           H  
ATOM    703 1HD  ARG A  46     -20.100  -0.268  18.936  1.00  2.27           H  
ATOM    704 2HD  ARG A  46     -21.859  -0.058  18.788  1.00  2.27           H  
ATOM    705  HE  ARG A  46     -20.226  -2.154  17.644  1.00  2.27           H  
ATOM    706 1HH1 ARG A  46     -23.241  -0.381  17.354  1.00  2.27           H  
ATOM    707 2HH1 ARG A  46     -24.072  -1.683  16.529  1.00  2.27           H  
ATOM    708 1HH2 ARG A  46     -21.334  -3.853  16.594  1.00  2.27           H  
ATOM    709 2HH2 ARG A  46     -22.990  -3.630  16.087  1.00  2.27           H  
ATOM    710  N   PRO A  47     -22.583   3.704  15.990  1.00  1.99           N  
ATOM    711  CA  PRO A  47     -23.587   3.656  14.940  1.00  1.99           C  
ATOM    712  C   PRO A  47     -23.216   4.487  13.707  1.00  1.99           C  
ATOM    713  O   PRO A  47     -23.698   4.211  12.602  1.00  1.99           O  
ATOM    714  CB  PRO A  47     -24.817   4.266  15.628  1.00  1.99           C  
ATOM    715  CG  PRO A  47     -24.584   4.053  17.100  1.00  1.99           C  
ATOM    716  CD  PRO A  47     -23.097   4.248  17.267  1.00  1.99           C  
ATOM    717  HA  PRO A  47     -23.769   2.609  14.665  1.00  1.99           H  
ATOM    718 1HB  PRO A  47     -24.896   5.332  15.363  1.00  1.99           H  
ATOM    719 2HB  PRO A  47     -25.732   3.775  15.264  1.00  1.99           H  
ATOM    720 1HG  PRO A  47     -25.173   4.775  17.685  1.00  1.99           H  
ATOM    721 2HG  PRO A  47     -24.918   3.050  17.398  1.00  1.99           H  
ATOM    722 1HD  PRO A  47     -22.874   5.317  17.335  1.00  1.99           H  
ATOM    723 2HD  PRO A  47     -22.785   3.721  18.131  1.00  1.99           H  
ATOM    724  N   GLU A  48     -22.348   5.495  13.868  1.00  1.81           N  
ATOM    725  CA  GLU A  48     -21.963   6.331  12.744  1.00  1.81           C  
ATOM    726  C   GLU A  48     -20.924   5.603  11.926  1.00  1.81           C  
ATOM    727  O   GLU A  48     -21.004   5.552  10.695  1.00  1.81           O  
ATOM    728  CB  GLU A  48     -21.427   7.673  13.244  1.00  1.81           C  
ATOM    729  CG  GLU A  48     -22.485   8.573  13.885  1.00  1.81           C  
ATOM    730  CD  GLU A  48     -21.927   9.840  14.517  1.00  1.81           C  
ATOM    731  OE1 GLU A  48     -21.086   9.741  15.405  1.00  1.81           O  
ATOM    732  OE2 GLU A  48     -22.334  10.904  14.114  1.00  1.81           O  
ATOM    733  H   GLU A  48     -21.900   5.669  14.764  1.00  1.81           H  
ATOM    734  HA  GLU A  48     -22.837   6.510  12.118  1.00  1.81           H  
ATOM    735 1HB  GLU A  48     -20.652   7.497  13.986  1.00  1.81           H  
ATOM    736 2HB  GLU A  48     -20.968   8.215  12.418  1.00  1.81           H  
ATOM    737 1HG  GLU A  48     -23.212   8.851  13.124  1.00  1.81           H  
ATOM    738 2HG  GLU A  48     -23.007   7.993  14.648  1.00  1.81           H  
ATOM    739  N   ALA A  49     -19.939   5.027  12.614  1.00  1.69           N  
ATOM    740  CA  ALA A  49     -18.900   4.270  11.934  1.00  1.69           C  
ATOM    741  C   ALA A  49     -19.517   3.044  11.277  1.00  1.69           C  
ATOM    742  O   ALA A  49     -19.194   2.706  10.140  1.00  1.69           O  
ATOM    743  CB  ALA A  49     -17.818   3.869  12.905  1.00  1.69           C  
ATOM    744  H   ALA A  49     -19.931   5.108  13.636  1.00  1.69           H  
ATOM    745  HA  ALA A  49     -18.468   4.892  11.153  1.00  1.69           H  
ATOM    746 1HB  ALA A  49     -17.042   3.303  12.391  1.00  1.69           H  
ATOM    747 2HB  ALA A  49     -17.382   4.760  13.359  1.00  1.69           H  
ATOM    748 3HB  ALA A  49     -18.283   3.264  13.667  1.00  1.69           H  
ATOM    749  N   VAL A  50     -20.474   2.412  11.963  1.00  1.61           N  
ATOM    750  CA  VAL A  50     -21.114   1.220  11.428  1.00  1.61           C  
ATOM    751  C   VAL A  50     -21.889   1.568  10.170  1.00  1.61           C  
ATOM    752  O   VAL A  50     -21.746   0.905   9.138  1.00  1.61           O  
ATOM    753  CB  VAL A  50     -22.090   0.607  12.452  1.00  1.61           C  
ATOM    754  CG1 VAL A  50     -22.864  -0.508  11.812  1.00  1.61           C  
ATOM    755  CG2 VAL A  50     -21.347   0.074  13.643  1.00  1.61           C  
ATOM    756  H   VAL A  50     -20.724   2.740  12.894  1.00  1.61           H  
ATOM    757  HA  VAL A  50     -20.343   0.488  11.181  1.00  1.61           H  
ATOM    758  HB  VAL A  50     -22.790   1.376  12.769  1.00  1.61           H  
ATOM    759 1HG1 VAL A  50     -23.563  -0.925  12.534  1.00  1.61           H  
ATOM    760 2HG1 VAL A  50     -23.411  -0.118  10.959  1.00  1.61           H  
ATOM    761 3HG1 VAL A  50     -22.171  -1.285  11.483  1.00  1.61           H  
ATOM    762 1HG2 VAL A  50     -22.052  -0.346  14.352  1.00  1.61           H  
ATOM    763 2HG2 VAL A  50     -20.704  -0.662  13.315  1.00  1.61           H  
ATOM    764 3HG2 VAL A  50     -20.779   0.835  14.115  1.00  1.61           H  
ATOM    765  N   THR A  51     -22.682   2.646  10.232  1.00  1.57           N  
ATOM    766  CA  THR A  51     -23.450   3.049   9.074  1.00  1.57           C  
ATOM    767  C   THR A  51     -22.529   3.383   7.915  1.00  1.57           C  
ATOM    768  O   THR A  51     -22.731   2.883   6.807  1.00  1.57           O  
ATOM    769  CB  THR A  51     -24.322   4.278   9.386  1.00  1.57           C  
ATOM    770  OG1 THR A  51     -25.261   3.955  10.419  1.00  1.57           O  
ATOM    771  CG2 THR A  51     -25.063   4.711   8.130  1.00  1.57           C  
ATOM    772  H   THR A  51     -22.788   3.179  11.095  1.00  1.57           H  
ATOM    773  HA  THR A  51     -24.093   2.224   8.776  1.00  1.57           H  
ATOM    774  HB  THR A  51     -23.687   5.096   9.733  1.00  1.57           H  
ATOM    775  HG1 THR A  51     -24.775   3.884  11.273  1.00  1.57           H  
ATOM    776 1HG2 THR A  51     -25.675   5.584   8.347  1.00  1.57           H  
ATOM    777 2HG2 THR A  51     -24.337   4.964   7.355  1.00  1.57           H  
ATOM    778 3HG2 THR A  51     -25.698   3.902   7.777  1.00  1.57           H  
ATOM    779  N   ARG A  52     -21.487   4.179   8.179  1.00  1.56           N  
ATOM    780  CA  ARG A  52     -20.544   4.567   7.143  1.00  1.56           C  
ATOM    781  C   ARG A  52     -19.950   3.370   6.431  1.00  1.56           C  
ATOM    782  O   ARG A  52     -19.950   3.299   5.202  1.00  1.56           O  
ATOM    783  CB  ARG A  52     -19.400   5.371   7.736  1.00  1.56           C  
ATOM    784  CG  ARG A  52     -18.356   5.776   6.736  1.00  1.56           C  
ATOM    785  CD  ARG A  52     -17.245   6.530   7.340  1.00  1.56           C  
ATOM    786  NE  ARG A  52     -16.225   6.812   6.346  1.00  1.56           N  
ATOM    787  CZ  ARG A  52     -16.204   7.895   5.552  1.00  1.56           C  
ATOM    788  NH1 ARG A  52     -17.140   8.813   5.662  1.00  1.56           N  
ATOM    789  NH2 ARG A  52     -15.242   8.037   4.656  1.00  1.56           N  
ATOM    790  H   ARG A  52     -21.354   4.550   9.120  1.00  1.56           H  
ATOM    791  HA  ARG A  52     -21.072   5.181   6.412  1.00  1.56           H  
ATOM    792 1HB  ARG A  52     -19.791   6.270   8.209  1.00  1.56           H  
ATOM    793 2HB  ARG A  52     -18.907   4.785   8.511  1.00  1.56           H  
ATOM    794 1HG  ARG A  52     -17.942   4.874   6.294  1.00  1.56           H  
ATOM    795 2HG  ARG A  52     -18.811   6.387   5.957  1.00  1.56           H  
ATOM    796 1HD  ARG A  52     -17.610   7.477   7.738  1.00  1.56           H  
ATOM    797 2HD  ARG A  52     -16.798   5.947   8.142  1.00  1.56           H  
ATOM    798  HE  ARG A  52     -15.487   6.131   6.223  1.00  1.56           H  
ATOM    799 1HH1 ARG A  52     -17.875   8.714   6.348  1.00  1.56           H  
ATOM    800 2HH1 ARG A  52     -17.121   9.633   5.065  1.00  1.56           H  
ATOM    801 1HH2 ARG A  52     -14.527   7.327   4.560  1.00  1.56           H  
ATOM    802 2HH2 ARG A  52     -15.225   8.852   4.061  1.00  1.56           H  
ATOM    803  N   MET A  53     -19.462   2.403   7.197  1.00  1.58           N  
ATOM    804  CA  MET A  53     -18.837   1.243   6.595  1.00  1.58           C  
ATOM    805  C   MET A  53     -19.788   0.477   5.714  1.00  1.58           C  
ATOM    806  O   MET A  53     -19.423   0.054   4.610  1.00  1.58           O  
ATOM    807  CB  MET A  53     -18.355   0.325   7.679  1.00  1.58           C  
ATOM    808  CG  MET A  53     -17.231   0.854   8.431  1.00  1.58           C  
ATOM    809  SD  MET A  53     -16.828  -0.186   9.724  1.00  1.58           S  
ATOM    810  CE  MET A  53     -16.208  -1.557   8.776  1.00  1.58           C  
ATOM    811  H   MET A  53     -19.497   2.487   8.215  1.00  1.58           H  
ATOM    812  HA  MET A  53     -17.999   1.573   5.988  1.00  1.58           H  
ATOM    813 1HB  MET A  53     -19.169   0.147   8.386  1.00  1.58           H  
ATOM    814 2HB  MET A  53     -18.072  -0.634   7.256  1.00  1.58           H  
ATOM    815 1HG  MET A  53     -16.429   0.930   7.800  1.00  1.58           H  
ATOM    816 2HG  MET A  53     -17.440   1.839   8.813  1.00  1.58           H  
ATOM    817 1HE  MET A  53     -15.964  -2.353   9.436  1.00  1.58           H  
ATOM    818 2HE  MET A  53     -16.965  -1.888   8.081  1.00  1.58           H  
ATOM    819 3HE  MET A  53     -15.325  -1.264   8.230  1.00  1.58           H  
ATOM    820  N   ARG A  54     -21.020   0.316   6.179  1.00  1.64           N  
ATOM    821  CA  ARG A  54     -21.993  -0.419   5.411  1.00  1.64           C  
ATOM    822  C   ARG A  54     -22.338   0.334   4.131  1.00  1.64           C  
ATOM    823  O   ARG A  54     -22.406  -0.267   3.059  1.00  1.64           O  
ATOM    824  CB  ARG A  54     -23.216  -0.655   6.264  1.00  1.64           C  
ATOM    825  CG  ARG A  54     -22.964  -1.632   7.402  1.00  1.64           C  
ATOM    826  CD  ARG A  54     -24.128  -1.764   8.295  1.00  1.64           C  
ATOM    827  NE  ARG A  54     -23.879  -2.735   9.348  1.00  1.64           N  
ATOM    828  CZ  ARG A  54     -24.744  -3.049  10.323  1.00  1.64           C  
ATOM    829  NH1 ARG A  54     -25.915  -2.457  10.379  1.00  1.64           N  
ATOM    830  NH2 ARG A  54     -24.419  -3.955  11.224  1.00  1.64           N  
ATOM    831  H   ARG A  54     -21.279   0.686   7.099  1.00  1.64           H  
ATOM    832  HA  ARG A  54     -21.563  -1.386   5.146  1.00  1.64           H  
ATOM    833 1HB  ARG A  54     -23.541   0.292   6.701  1.00  1.64           H  
ATOM    834 2HB  ARG A  54     -24.031  -1.040   5.649  1.00  1.64           H  
ATOM    835 1HG  ARG A  54     -22.712  -2.601   6.996  1.00  1.64           H  
ATOM    836 2HG  ARG A  54     -22.125  -1.277   7.996  1.00  1.64           H  
ATOM    837 1HD  ARG A  54     -24.329  -0.798   8.760  1.00  1.64           H  
ATOM    838 2HD  ARG A  54     -25.000  -2.080   7.730  1.00  1.64           H  
ATOM    839  HE  ARG A  54     -22.988  -3.214   9.340  1.00  1.64           H  
ATOM    840 1HH1 ARG A  54     -26.163  -1.764   9.687  1.00  1.64           H  
ATOM    841 2HH1 ARG A  54     -26.567  -2.695  11.113  1.00  1.64           H  
ATOM    842 1HH2 ARG A  54     -23.519  -4.413  11.176  1.00  1.64           H  
ATOM    843 2HH2 ARG A  54     -25.071  -4.196  11.955  1.00  1.64           H  
ATOM    844  N   GLU A  55     -22.477   1.664   4.218  1.00  1.72           N  
ATOM    845  CA  GLU A  55     -22.794   2.428   3.019  1.00  1.72           C  
ATOM    846  C   GLU A  55     -21.671   2.307   2.009  1.00  1.72           C  
ATOM    847  O   GLU A  55     -21.922   2.126   0.821  1.00  1.72           O  
ATOM    848  CB  GLU A  55     -23.027   3.908   3.340  1.00  1.72           C  
ATOM    849  CG  GLU A  55     -24.327   4.206   4.100  1.00  1.72           C  
ATOM    850  CD  GLU A  55     -24.492   5.673   4.460  1.00  1.72           C  
ATOM    851  OE1 GLU A  55     -23.586   6.439   4.220  1.00  1.72           O  
ATOM    852  OE2 GLU A  55     -25.529   6.022   4.978  1.00  1.72           O  
ATOM    853  H   GLU A  55     -22.400   2.133   5.121  1.00  1.72           H  
ATOM    854  HA  GLU A  55     -23.701   2.020   2.577  1.00  1.72           H  
ATOM    855 1HB  GLU A  55     -22.200   4.274   3.952  1.00  1.72           H  
ATOM    856 2HB  GLU A  55     -23.031   4.484   2.416  1.00  1.72           H  
ATOM    857 1HG  GLU A  55     -25.170   3.902   3.481  1.00  1.72           H  
ATOM    858 2HG  GLU A  55     -24.352   3.609   5.006  1.00  1.72           H  
ATOM    859  N   ILE A  56     -20.429   2.326   2.483  1.00  1.82           N  
ATOM    860  CA  ILE A  56     -19.291   2.186   1.594  1.00  1.82           C  
ATOM    861  C   ILE A  56     -19.302   0.815   0.934  1.00  1.82           C  
ATOM    862  O   ILE A  56     -19.117   0.690  -0.271  1.00  1.82           O  
ATOM    863  CB  ILE A  56     -17.967   2.364   2.343  1.00  1.82           C  
ATOM    864  CG1 ILE A  56     -17.785   3.798   2.819  1.00  1.82           C  
ATOM    865  CG2 ILE A  56     -16.874   1.977   1.451  1.00  1.82           C  
ATOM    866  CD1 ILE A  56     -16.664   3.932   3.805  1.00  1.82           C  
ATOM    867  H   ILE A  56     -20.275   2.482   3.481  1.00  1.82           H  
ATOM    868  HA  ILE A  56     -19.362   2.945   0.814  1.00  1.82           H  
ATOM    869  HB  ILE A  56     -17.963   1.721   3.223  1.00  1.82           H  
ATOM    870 1HG1 ILE A  56     -17.571   4.432   1.959  1.00  1.82           H  
ATOM    871 2HG1 ILE A  56     -18.704   4.145   3.280  1.00  1.82           H  
ATOM    872 1HG2 ILE A  56     -15.925   2.064   1.974  1.00  1.82           H  
ATOM    873 2HG2 ILE A  56     -17.058   0.965   1.165  1.00  1.82           H  
ATOM    874 3HG2 ILE A  56     -16.869   2.616   0.568  1.00  1.82           H  
ATOM    875 1HD1 ILE A  56     -16.572   4.967   4.113  1.00  1.82           H  
ATOM    876 2HD1 ILE A  56     -16.894   3.313   4.661  1.00  1.82           H  
ATOM    877 3HD1 ILE A  56     -15.730   3.601   3.353  1.00  1.82           H  
ATOM    878  N   ALA A  57     -19.544  -0.227   1.714  1.00  1.95           N  
ATOM    879  CA  ALA A  57     -19.575  -1.580   1.181  1.00  1.95           C  
ATOM    880  C   ALA A  57     -20.617  -1.733   0.081  1.00  1.95           C  
ATOM    881  O   ALA A  57     -20.387  -2.413  -0.932  1.00  1.95           O  
ATOM    882  CB  ALA A  57     -19.899  -2.528   2.280  1.00  1.95           C  
ATOM    883  H   ALA A  57     -19.689  -0.082   2.714  1.00  1.95           H  
ATOM    884  HA  ALA A  57     -18.593  -1.807   0.767  1.00  1.95           H  
ATOM    885 1HB  ALA A  57     -19.910  -3.536   1.884  1.00  1.95           H  
ATOM    886 2HB  ALA A  57     -19.172  -2.437   3.058  1.00  1.95           H  
ATOM    887 3HB  ALA A  57     -20.873  -2.270   2.666  1.00  1.95           H  
ATOM    888  N   GLU A  58     -21.736  -1.029   0.235  1.00  2.10           N  
ATOM    889  CA  GLU A  58     -22.836  -1.091  -0.711  1.00  2.10           C  
ATOM    890  C   GLU A  58     -22.595  -0.232  -1.961  1.00  2.10           C  
ATOM    891  O   GLU A  58     -23.480  -0.109  -2.808  1.00  2.10           O  
ATOM    892  CB  GLU A  58     -24.157  -0.739  -0.023  1.00  2.10           C  
ATOM    893  CG  GLU A  58     -24.623  -1.786   1.026  1.00  2.10           C  
ATOM    894  CD  GLU A  58     -25.931  -1.420   1.717  1.00  2.10           C  
ATOM    895  OE1 GLU A  58     -26.487  -0.392   1.403  1.00  2.10           O  
ATOM    896  OE2 GLU A  58     -26.369  -2.174   2.558  1.00  2.10           O  
ATOM    897  H   GLU A  58     -21.860  -0.479   1.089  1.00  2.10           H  
ATOM    898  HA  GLU A  58     -22.924  -2.123  -1.038  1.00  2.10           H  
ATOM    899 1HB  GLU A  58     -24.046   0.218   0.492  1.00  2.10           H  
ATOM    900 2HB  GLU A  58     -24.940  -0.623  -0.768  1.00  2.10           H  
ATOM    901 1HG  GLU A  58     -24.749  -2.745   0.523  1.00  2.10           H  
ATOM    902 2HG  GLU A  58     -23.843  -1.909   1.774  1.00  2.10           H  
ATOM    903  N   GLU A  59     -21.403   0.367  -2.063  1.00  2.25           N  
ATOM    904  CA  GLU A  59     -20.954   1.079  -3.252  1.00  2.25           C  
ATOM    905  C   GLU A  59     -19.864   0.253  -3.960  1.00  2.25           C  
ATOM    906  O   GLU A  59     -19.349   0.648  -5.014  1.00  2.25           O  
ATOM    907  CB  GLU A  59     -20.413   2.473  -2.906  1.00  2.25           C  
ATOM    908  CG  GLU A  59     -21.449   3.457  -2.357  1.00  2.25           C  
ATOM    909  CD  GLU A  59     -20.878   4.843  -2.045  1.00  2.25           C  
ATOM    910  OE1 GLU A  59     -19.696   5.045  -2.221  1.00  2.25           O  
ATOM    911  OE2 GLU A  59     -21.636   5.694  -1.637  1.00  2.25           O  
ATOM    912  H   GLU A  59     -20.738   0.303  -1.297  1.00  2.25           H  
ATOM    913  HA  GLU A  59     -21.795   1.186  -3.937  1.00  2.25           H  
ATOM    914 1HB  GLU A  59     -19.623   2.376  -2.159  1.00  2.25           H  
ATOM    915 2HB  GLU A  59     -19.967   2.917  -3.794  1.00  2.25           H  
ATOM    916 1HG  GLU A  59     -22.246   3.563  -3.091  1.00  2.25           H  
ATOM    917 2HG  GLU A  59     -21.884   3.038  -1.461  1.00  2.25           H  
ATOM    918  N   ILE A  60     -19.477  -0.871  -3.346  1.00  2.39           N  
ATOM    919  CA  ILE A  60     -18.415  -1.723  -3.854  1.00  2.39           C  
ATOM    920  C   ILE A  60     -18.908  -3.057  -4.388  1.00  2.39           C  
ATOM    921  O   ILE A  60     -18.528  -3.481  -5.477  1.00  2.39           O  
ATOM    922  CB  ILE A  60     -17.371  -2.025  -2.758  1.00  2.39           C  
ATOM    923  CG1 ILE A  60     -16.761  -0.744  -2.233  1.00  2.39           C  
ATOM    924  CG2 ILE A  60     -16.291  -2.952  -3.289  1.00  2.39           C  
ATOM    925  CD1 ILE A  60     -16.056   0.083  -3.251  1.00  2.39           C  
ATOM    926  H   ILE A  60     -19.941  -1.166  -2.491  1.00  2.39           H  
ATOM    927  HA  ILE A  60     -17.919  -1.196  -4.669  1.00  2.39           H  
ATOM    928  HB  ILE A  60     -17.874  -2.508  -1.919  1.00  2.39           H  
ATOM    929 1HG1 ILE A  60     -17.532  -0.148  -1.796  1.00  2.39           H  
ATOM    930 2HG1 ILE A  60     -16.056  -1.006  -1.479  1.00  2.39           H  
ATOM    931 1HG2 ILE A  60     -15.577  -3.168  -2.494  1.00  2.39           H  
ATOM    932 2HG2 ILE A  60     -16.746  -3.881  -3.632  1.00  2.39           H  
ATOM    933 3HG2 ILE A  60     -15.776  -2.472  -4.121  1.00  2.39           H  
ATOM    934 1HD1 ILE A  60     -15.649   0.972  -2.770  1.00  2.39           H  
ATOM    935 2HD1 ILE A  60     -15.246  -0.496  -3.692  1.00  2.39           H  
ATOM    936 3HD1 ILE A  60     -16.758   0.381  -4.030  1.00  2.39           H  
ATOM    937  N   ALA A  61     -19.677  -3.758  -3.570  1.00  2.48           N  
ATOM    938  CA  ALA A  61     -20.072  -5.131  -3.870  1.00  2.48           C  
ATOM    939  C   ALA A  61     -20.970  -5.463  -5.107  1.00  2.48           C  
ATOM    940  O   ALA A  61     -20.677  -6.471  -5.735  1.00  2.48           O  
ATOM    941  CB  ALA A  61     -20.733  -5.714  -2.632  1.00  2.48           C  
ATOM    942  H   ALA A  61     -19.968  -3.332  -2.689  1.00  2.48           H  
ATOM    943  HA  ALA A  61     -19.142  -5.678  -4.023  1.00  2.48           H  
ATOM    944 1HB  ALA A  61     -20.931  -6.773  -2.793  1.00  2.48           H  
ATOM    945 2HB  ALA A  61     -20.062  -5.594  -1.780  1.00  2.48           H  
ATOM    946 3HB  ALA A  61     -21.649  -5.219  -2.416  1.00  2.48           H  
ATOM    947  N   LYS A  62     -22.038  -4.740  -5.553  1.00  2.51           N  
ATOM    948  CA  LYS A  62     -22.651  -3.422  -5.310  1.00  2.51           C  
ATOM    949  C   LYS A  62     -21.818  -2.305  -5.927  1.00  2.51           C  
ATOM    950  O   LYS A  62     -21.986  -1.128  -5.636  1.00  2.51           O  
ATOM    951  CB  LYS A  62     -22.990  -3.168  -3.857  1.00  2.51           C  
ATOM    952  CG  LYS A  62     -24.037  -4.130  -3.247  1.00  2.51           C  
ATOM    953  CD  LYS A  62     -25.432  -3.843  -3.767  1.00  2.51           C  
ATOM    954  CE  LYS A  62     -25.996  -2.559  -3.157  1.00  2.51           C  
ATOM    955  NZ  LYS A  62     -27.402  -2.302  -3.587  1.00  2.51           N  
ATOM    956  H   LYS A  62     -22.569  -5.255  -6.246  1.00  2.51           H  
ATOM    957  HA  LYS A  62     -23.609  -3.414  -5.830  1.00  2.51           H  
ATOM    958 1HB  LYS A  62     -22.130  -3.092  -3.235  1.00  2.51           H  
ATOM    959 2HB  LYS A  62     -23.471  -2.219  -3.831  1.00  2.51           H  
ATOM    960 1HG  LYS A  62     -23.787  -5.160  -3.514  1.00  2.51           H  
ATOM    961 2HG  LYS A  62     -24.033  -4.040  -2.163  1.00  2.51           H  
ATOM    962 1HD  LYS A  62     -25.404  -3.749  -4.854  1.00  2.51           H  
ATOM    963 2HD  LYS A  62     -26.090  -4.667  -3.509  1.00  2.51           H  
ATOM    964 1HE  LYS A  62     -25.967  -2.644  -2.069  1.00  2.51           H  
ATOM    965 2HE  LYS A  62     -25.376  -1.718  -3.460  1.00  2.51           H  
ATOM    966 1HZ  LYS A  62     -27.726  -1.446  -3.157  1.00  2.51           H  
ATOM    967 2HZ  LYS A  62     -27.431  -2.208  -4.592  1.00  2.51           H  
ATOM    968 3HZ  LYS A  62     -27.992  -3.070  -3.302  1.00  2.51           H  
ATOM    969  N   GLY A  63     -20.997  -2.721  -6.876  1.00  2.46           N  
ATOM    970  CA  GLY A  63     -20.127  -1.915  -7.713  1.00  2.46           C  
ATOM    971  C   GLY A  63     -19.404  -2.917  -8.606  1.00  2.46           C  
ATOM    972  O   GLY A  63     -19.225  -2.705  -9.804  1.00  2.46           O  
ATOM    973  H   GLY A  63     -20.948  -3.715  -7.014  1.00  2.46           H  
ATOM    974 1HA  GLY A  63     -20.707  -1.208  -8.306  1.00  2.46           H  
ATOM    975 2HA  GLY A  63     -19.417  -1.360  -7.100  1.00  2.46           H  
ATOM    976  N   ALA A  64     -19.107  -4.076  -8.012  1.00  2.32           N  
ATOM    977  CA  ALA A  64     -18.460  -5.224  -8.653  1.00  2.32           C  
ATOM    978  C   ALA A  64     -19.433  -6.113  -9.445  1.00  2.32           C  
ATOM    979  O   ALA A  64     -19.015  -7.105 -10.040  1.00  2.32           O  
ATOM    980  CB  ALA A  64     -17.760  -6.067  -7.600  1.00  2.32           C  
ATOM    981  H   ALA A  64     -19.254  -4.121  -7.009  1.00  2.32           H  
ATOM    982  HA  ALA A  64     -17.717  -4.838  -9.350  1.00  2.32           H  
ATOM    983 1HB  ALA A  64     -17.245  -6.897  -8.081  1.00  2.32           H  
ATOM    984 2HB  ALA A  64     -17.041  -5.449  -7.062  1.00  2.32           H  
ATOM    985 3HB  ALA A  64     -18.488  -6.454  -6.901  1.00  2.32           H  
ATOM    986  N   GLY A  65     -20.725  -5.778  -9.436  1.00  2.12           N  
ATOM    987  CA  GLY A  65     -21.738  -6.563 -10.151  1.00  2.12           C  
ATOM    988  C   GLY A  65     -22.540  -7.576  -9.319  1.00  2.12           C  
ATOM    989  O   GLY A  65     -23.283  -8.381  -9.893  1.00  2.12           O  
ATOM    990  H   GLY A  65     -21.003  -4.946  -8.947  1.00  2.12           H  
ATOM    991 1HA  GLY A  65     -22.439  -5.869 -10.617  1.00  2.12           H  
ATOM    992 2HA  GLY A  65     -21.252  -7.091 -10.970  1.00  2.12           H  
ATOM    993  N   TYR A  66     -22.419  -7.535  -7.990  1.00  1.89           N  
ATOM    994  CA  TYR A  66     -23.165  -8.442  -7.130  1.00  1.89           C  
ATOM    995  C   TYR A  66     -24.139  -7.666  -6.226  1.00  1.89           C  
ATOM    996  O   TYR A  66     -23.945  -6.480  -5.951  1.00  1.89           O  
ATOM    997  CB  TYR A  66     -22.189  -9.208  -6.242  1.00  1.89           C  
ATOM    998  CG  TYR A  66     -21.136 -10.050  -6.963  1.00  1.89           C  
ATOM    999  CD1 TYR A  66     -20.035  -9.415  -7.510  1.00  1.89           C  
ATOM   1000  CD2 TYR A  66     -21.220 -11.433  -7.015  1.00  1.89           C  
ATOM   1001  CE1 TYR A  66     -19.045 -10.139  -8.135  1.00  1.89           C  
ATOM   1002  CE2 TYR A  66     -20.225 -12.175  -7.640  1.00  1.89           C  
ATOM   1003  CZ  TYR A  66     -19.138 -11.530  -8.205  1.00  1.89           C  
ATOM   1004  OH  TYR A  66     -18.123 -12.250  -8.830  1.00  1.89           O  
ATOM   1005  H   TYR A  66     -21.763  -6.907  -7.536  1.00  1.89           H  
ATOM   1006  HA  TYR A  66     -23.744  -9.127  -7.741  1.00  1.89           H  
ATOM   1007 1HB  TYR A  66     -21.704  -8.556  -5.547  1.00  1.89           H  
ATOM   1008 2HB  TYR A  66     -22.785  -9.885  -5.658  1.00  1.89           H  
ATOM   1009  HD1 TYR A  66     -19.955  -8.332  -7.452  1.00  1.89           H  
ATOM   1010  HD2 TYR A  66     -22.054 -11.938  -6.560  1.00  1.89           H  
ATOM   1011  HE1 TYR A  66     -18.190  -9.619  -8.569  1.00  1.89           H  
ATOM   1012  HE2 TYR A  66     -20.289 -13.267  -7.679  1.00  1.89           H  
ATOM   1013  HH  TYR A  66     -18.273 -13.228  -8.738  1.00  1.89           H  
ATOM   1014  N   ASN A  67     -25.187  -8.333  -5.765  1.00  1.67           N  
ATOM   1015  CA  ASN A  67     -26.077  -7.792  -4.747  1.00  1.67           C  
ATOM   1016  C   ASN A  67     -25.459  -8.206  -3.428  1.00  1.67           C  
ATOM   1017  O   ASN A  67     -24.610  -9.098  -3.428  1.00  1.67           O  
ATOM   1018  CB  ASN A  67     -27.490  -8.314  -4.895  1.00  1.67           C  
ATOM   1019  CG  ASN A  67     -28.170  -7.797  -6.126  1.00  1.67           C  
ATOM   1020  OD1 ASN A  67     -28.072  -6.596  -6.446  1.00  1.67           O  
ATOM   1021  ND2 ASN A  67     -28.864  -8.668  -6.815  1.00  1.67           N  
ATOM   1022  H   ASN A  67     -25.342  -9.275  -6.088  1.00  1.67           H  
ATOM   1023  HA  ASN A  67     -26.080  -6.705  -4.798  1.00  1.67           H  
ATOM   1024 1HB  ASN A  67     -27.463  -9.405  -4.946  1.00  1.67           H  
ATOM   1025 2HB  ASN A  67     -28.077  -8.040  -4.020  1.00  1.67           H  
ATOM   1026 1HD2 ASN A  67     -29.347  -8.385  -7.641  1.00  1.67           H  
ATOM   1027 2HD2 ASN A  67     -28.913  -9.620  -6.511  1.00  1.67           H  
ATOM   1028  N   ALA A  68     -25.842  -7.607  -2.303  1.00  1.49           N  
ATOM   1029  CA  ALA A  68     -25.212  -8.062  -1.065  1.00  1.49           C  
ATOM   1030  C   ALA A  68     -26.070  -7.890   0.179  1.00  1.49           C  
ATOM   1031  O   ALA A  68     -26.948  -7.026   0.240  1.00  1.49           O  
ATOM   1032  CB  ALA A  68     -23.898  -7.326  -0.863  1.00  1.49           C  
ATOM   1033  H   ALA A  68     -26.536  -6.874  -2.300  1.00  1.49           H  
ATOM   1034  HA  ALA A  68     -25.015  -9.123  -1.174  1.00  1.49           H  
ATOM   1035 1HB  ALA A  68     -23.411  -7.712   0.023  1.00  1.49           H  
ATOM   1036 2HB  ALA A  68     -23.254  -7.490  -1.727  1.00  1.49           H  
ATOM   1037 3HB  ALA A  68     -24.085  -6.262  -0.744  1.00  1.49           H  
ATOM   1038  N   THR A  69     -25.739  -8.696   1.193  1.00  1.36           N  
ATOM   1039  CA  THR A  69     -26.370  -8.656   2.512  1.00  1.36           C  
ATOM   1040  C   THR A  69     -25.340  -8.889   3.609  1.00  1.36           C  
ATOM   1041  O   THR A  69     -24.344  -9.576   3.409  1.00  1.36           O  
ATOM   1042  CB  THR A  69     -27.455  -9.731   2.636  1.00  1.36           C  
ATOM   1043  OG1 THR A  69     -28.135  -9.586   3.891  1.00  1.36           O  
ATOM   1044  CG2 THR A  69     -26.819 -11.106   2.565  1.00  1.36           C  
ATOM   1045  H   THR A  69     -25.028  -9.405   1.005  1.00  1.36           H  
ATOM   1046  HA  THR A  69     -26.815  -7.673   2.662  1.00  1.36           H  
ATOM   1047  HB  THR A  69     -28.173  -9.617   1.824  1.00  1.36           H  
ATOM   1048  HG1 THR A  69     -27.518  -9.765   4.616  1.00  1.36           H  
ATOM   1049 1HG2 THR A  69     -27.585 -11.873   2.653  1.00  1.36           H  
ATOM   1050 2HG2 THR A  69     -26.304 -11.211   1.608  1.00  1.36           H  
ATOM   1051 3HG2 THR A  69     -26.103 -11.213   3.383  1.00  1.36           H  
ATOM   1052  N   ILE A  70     -25.581  -8.336   4.784  1.00  1.28           N  
ATOM   1053  CA  ILE A  70     -24.622  -8.492   5.878  1.00  1.28           C  
ATOM   1054  C   ILE A  70     -24.764  -9.792   6.659  1.00  1.28           C  
ATOM   1055  O   ILE A  70     -25.861 -10.168   7.069  1.00  1.28           O  
ATOM   1056  CB  ILE A  70     -24.704  -7.290   6.823  1.00  1.28           C  
ATOM   1057  CG1 ILE A  70     -24.337  -6.109   6.057  1.00  1.28           C  
ATOM   1058  CG2 ILE A  70     -23.754  -7.450   8.000  1.00  1.28           C  
ATOM   1059  CD1 ILE A  70     -24.583  -4.857   6.735  1.00  1.28           C  
ATOM   1060  H   ILE A  70     -26.419  -7.785   4.916  1.00  1.28           H  
ATOM   1061  HA  ILE A  70     -23.622  -8.478   5.450  1.00  1.28           H  
ATOM   1062  HB  ILE A  70     -25.724  -7.165   7.181  1.00  1.28           H  
ATOM   1063 1HG1 ILE A  70     -23.276  -6.178   5.831  1.00  1.28           H  
ATOM   1064 2HG1 ILE A  70     -24.899  -6.112   5.129  1.00  1.28           H  
ATOM   1065 1HG2 ILE A  70     -23.811  -6.573   8.641  1.00  1.28           H  
ATOM   1066 2HG2 ILE A  70     -24.029  -8.329   8.575  1.00  1.28           H  
ATOM   1067 3HG2 ILE A  70     -22.730  -7.563   7.629  1.00  1.28           H  
ATOM   1068 1HD1 ILE A  70     -24.278  -4.043   6.086  1.00  1.28           H  
ATOM   1069 2HD1 ILE A  70     -25.643  -4.763   6.964  1.00  1.28           H  
ATOM   1070 3HD1 ILE A  70     -24.005  -4.846   7.649  1.00  1.28           H  
ATOM   1071  N   LEU A  71     -23.635 -10.474   6.830  1.00  1.27           N  
ATOM   1072  CA  LEU A  71     -23.520 -11.710   7.592  1.00  1.27           C  
ATOM   1073  C   LEU A  71     -23.148 -11.405   9.037  1.00  1.27           C  
ATOM   1074  O   LEU A  71     -23.679 -12.009   9.973  1.00  1.27           O  
ATOM   1075  CB  LEU A  71     -22.429 -12.578   6.971  1.00  1.27           C  
ATOM   1076  CG  LEU A  71     -22.693 -13.059   5.572  1.00  1.27           C  
ATOM   1077  CD1 LEU A  71     -21.429 -13.718   5.023  1.00  1.27           C  
ATOM   1078  CD2 LEU A  71     -23.856 -14.046   5.636  1.00  1.27           C  
ATOM   1079  H   LEU A  71     -22.787 -10.088   6.436  1.00  1.27           H  
ATOM   1080  HA  LEU A  71     -24.474 -12.232   7.572  1.00  1.27           H  
ATOM   1081 1HB  LEU A  71     -21.511 -11.999   6.943  1.00  1.27           H  
ATOM   1082 2HB  LEU A  71     -22.265 -13.446   7.606  1.00  1.27           H  
ATOM   1083  HG  LEU A  71     -22.954 -12.221   4.929  1.00  1.27           H  
ATOM   1084 1HD1 LEU A  71     -21.586 -14.076   4.026  1.00  1.27           H  
ATOM   1085 2HD1 LEU A  71     -20.624 -12.981   5.006  1.00  1.27           H  
ATOM   1086 3HD1 LEU A  71     -21.149 -14.550   5.659  1.00  1.27           H  
ATOM   1087 1HD2 LEU A  71     -24.097 -14.438   4.667  1.00  1.27           H  
ATOM   1088 2HD2 LEU A  71     -23.584 -14.873   6.290  1.00  1.27           H  
ATOM   1089 3HD2 LEU A  71     -24.731 -13.537   6.039  1.00  1.27           H  
ATOM   1090  N   SER A  72     -22.227 -10.458   9.213  1.00  1.31           N  
ATOM   1091  CA  SER A  72     -21.769 -10.082  10.549  1.00  1.31           C  
ATOM   1092  C   SER A  72     -21.069  -8.727  10.560  1.00  1.31           C  
ATOM   1093  O   SER A  72     -20.749  -8.164   9.508  1.00  1.31           O  
ATOM   1094  CB  SER A  72     -20.846 -11.135  11.136  1.00  1.31           C  
ATOM   1095  OG  SER A  72     -19.624 -11.161  10.481  1.00  1.31           O  
ATOM   1096  H   SER A  72     -21.834 -10.008   8.387  1.00  1.31           H  
ATOM   1097  HA  SER A  72     -22.644 -10.007  11.196  1.00  1.31           H  
ATOM   1098 1HB  SER A  72     -20.685 -10.926  12.192  1.00  1.31           H  
ATOM   1099 2HB  SER A  72     -21.315 -12.115  11.068  1.00  1.31           H  
ATOM   1100  HG  SER A  72     -19.257 -10.278  10.594  1.00  1.31           H  
ATOM   1101  N   TYR A  73     -20.798  -8.234  11.767  1.00  1.41           N  
ATOM   1102  CA  TYR A  73     -20.053  -6.992  11.969  1.00  1.41           C  
ATOM   1103  C   TYR A  73     -19.210  -7.095  13.240  1.00  1.41           C  
ATOM   1104  O   TYR A  73     -19.691  -7.583  14.265  1.00  1.41           O  
ATOM   1105  CB  TYR A  73     -21.001  -5.803  12.104  1.00  1.41           C  
ATOM   1106  CG  TYR A  73     -20.267  -4.525  12.273  1.00  1.41           C  
ATOM   1107  CD1 TYR A  73     -19.836  -3.866  11.176  1.00  1.41           C  
ATOM   1108  CD2 TYR A  73     -19.974  -4.051  13.526  1.00  1.41           C  
ATOM   1109  CE1 TYR A  73     -19.119  -2.718  11.297  1.00  1.41           C  
ATOM   1110  CE2 TYR A  73     -19.250  -2.912  13.660  1.00  1.41           C  
ATOM   1111  CZ  TYR A  73     -18.817  -2.242  12.537  1.00  1.41           C  
ATOM   1112  OH  TYR A  73     -18.106  -1.092  12.652  1.00  1.41           O  
ATOM   1113  H   TYR A  73     -21.107  -8.745  12.582  1.00  1.41           H  
ATOM   1114  HA  TYR A  73     -19.377  -6.834  11.130  1.00  1.41           H  
ATOM   1115 1HB  TYR A  73     -21.622  -5.727  11.209  1.00  1.41           H  
ATOM   1116 2HB  TYR A  73     -21.656  -5.944  12.962  1.00  1.41           H  
ATOM   1117  HD1 TYR A  73     -20.074  -4.262  10.208  1.00  1.41           H  
ATOM   1118  HD2 TYR A  73     -20.312  -4.591  14.406  1.00  1.41           H  
ATOM   1119  HE1 TYR A  73     -18.788  -2.192  10.414  1.00  1.41           H  
ATOM   1120  HE2 TYR A  73     -19.022  -2.541  14.646  1.00  1.41           H  
ATOM   1121  HH  TYR A  73     -18.020  -0.687  11.787  1.00  1.41           H  
ATOM   1122  N   ASN A  74     -17.957  -6.639  13.170  1.00  1.58           N  
ATOM   1123  CA  ASN A  74     -17.059  -6.693  14.316  1.00  1.58           C  
ATOM   1124  C   ASN A  74     -16.458  -5.348  14.740  1.00  1.58           C  
ATOM   1125  O   ASN A  74     -15.591  -4.760  14.072  1.00  1.58           O  
ATOM   1126  CB  ASN A  74     -15.947  -7.662  14.056  1.00  1.58           C  
ATOM   1127  CG  ASN A  74     -16.402  -9.077  13.862  1.00  1.58           C  
ATOM   1128  OD1 ASN A  74     -16.892  -9.726  14.792  1.00  1.58           O  
ATOM   1129  ND2 ASN A  74     -16.244  -9.579  12.663  1.00  1.58           N  
ATOM   1130  H   ASN A  74     -17.619  -6.245  12.295  1.00  1.58           H  
ATOM   1131  HA  ASN A  74     -17.629  -7.058  15.171  1.00  1.58           H  
ATOM   1132 1HB  ASN A  74     -15.382  -7.340  13.184  1.00  1.58           H  
ATOM   1133 2HB  ASN A  74     -15.295  -7.629  14.915  1.00  1.58           H  
ATOM   1134 1HD2 ASN A  74     -16.525 -10.520  12.476  1.00  1.58           H  
ATOM   1135 2HD2 ASN A  74     -15.840  -9.025  11.938  1.00  1.58           H  
ATOM   1136  N   TRP A  75     -16.883  -4.874  15.906  1.00  1.80           N  
ATOM   1137  CA  TRP A  75     -16.428  -3.584  16.415  1.00  1.80           C  
ATOM   1138  C   TRP A  75     -15.093  -3.720  17.167  1.00  1.80           C  
ATOM   1139  O   TRP A  75     -15.018  -3.527  18.386  1.00  1.80           O  
ATOM   1140  CB  TRP A  75     -17.503  -3.004  17.340  1.00  1.80           C  
ATOM   1141  CG  TRP A  75     -17.255  -1.599  17.791  1.00  1.80           C  
ATOM   1142  CD1 TRP A  75     -17.039  -1.180  19.067  1.00  1.80           C  
ATOM   1143  CD2 TRP A  75     -17.208  -0.419  16.971  1.00  1.80           C  
ATOM   1144  NE1 TRP A  75     -16.849   0.178  19.091  1.00  1.80           N  
ATOM   1145  CE2 TRP A  75     -16.944   0.657  17.814  1.00  1.80           C  
ATOM   1146  CE3 TRP A  75     -17.358  -0.198  15.624  1.00  1.80           C  
ATOM   1147  CZ2 TRP A  75     -16.817   1.941  17.334  1.00  1.80           C  
ATOM   1148  CZ3 TRP A  75     -17.237   1.073  15.135  1.00  1.80           C  
ATOM   1149  CH2 TRP A  75     -16.965   2.123  15.968  1.00  1.80           C  
ATOM   1150  H   TRP A  75     -17.563  -5.405  16.433  1.00  1.80           H  
ATOM   1151  HA  TRP A  75     -16.296  -2.911  15.571  1.00  1.80           H  
ATOM   1152 1HB  TRP A  75     -18.464  -3.034  16.836  1.00  1.80           H  
ATOM   1153 2HB  TRP A  75     -17.586  -3.631  18.228  1.00  1.80           H  
ATOM   1154  HD1 TRP A  75     -17.014  -1.830  19.940  1.00  1.80           H  
ATOM   1155  HE1 TRP A  75     -16.659   0.737  19.916  1.00  1.80           H  
ATOM   1156  HE3 TRP A  75     -17.550  -1.015  14.970  1.00  1.80           H  
ATOM   1157  HZ2 TRP A  75     -16.604   2.790  17.984  1.00  1.80           H  
ATOM   1158  HZ3 TRP A  75     -17.350   1.212  14.062  1.00  1.80           H  
ATOM   1159  HH2 TRP A  75     -16.863   3.125  15.555  1.00  1.80           H  
ATOM   1160  N   PHE A  76     -14.021  -4.009  16.434  1.00  2.06           N  
ATOM   1161  CA  PHE A  76     -12.728  -4.281  17.074  1.00  2.06           C  
ATOM   1162  C   PHE A  76     -11.999  -3.008  17.495  1.00  2.06           C  
ATOM   1163  O   PHE A  76     -10.952  -2.642  16.938  1.00  2.06           O  
ATOM   1164  CB  PHE A  76     -11.763  -5.076  16.180  1.00  2.06           C  
ATOM   1165  CG  PHE A  76     -12.129  -6.474  15.835  1.00  2.06           C  
ATOM   1166  CD1 PHE A  76     -12.406  -6.808  14.516  1.00  2.06           C  
ATOM   1167  CD2 PHE A  76     -12.178  -7.464  16.800  1.00  2.06           C  
ATOM   1168  CE1 PHE A  76     -12.714  -8.112  14.174  1.00  2.06           C  
ATOM   1169  CE2 PHE A  76     -12.497  -8.764  16.458  1.00  2.06           C  
ATOM   1170  CZ  PHE A  76     -12.763  -9.088  15.143  1.00  2.06           C  
ATOM   1171  H   PHE A  76     -14.151  -4.116  15.429  1.00  2.06           H  
ATOM   1172  HA  PHE A  76     -12.913  -4.871  17.973  1.00  2.06           H  
ATOM   1173 1HB  PHE A  76     -11.620  -4.566  15.268  1.00  2.06           H  
ATOM   1174 2HB  PHE A  76     -10.789  -5.107  16.667  1.00  2.06           H  
ATOM   1175  HD1 PHE A  76     -12.369  -6.028  13.749  1.00  2.06           H  
ATOM   1176  HD2 PHE A  76     -11.954  -7.208  17.840  1.00  2.06           H  
ATOM   1177  HE1 PHE A  76     -12.928  -8.369  13.146  1.00  2.06           H  
ATOM   1178  HE2 PHE A  76     -12.532  -9.537  17.227  1.00  2.06           H  
ATOM   1179  HZ  PHE A  76     -13.013 -10.114  14.874  1.00  2.06           H  
ATOM   1180  N   SER A  77     -12.494  -2.374  18.560  1.00  2.34           N  
ATOM   1181  CA  SER A  77     -11.887  -1.133  19.053  1.00  2.34           C  
ATOM   1182  C   SER A  77     -10.632  -1.412  19.888  1.00  2.34           C  
ATOM   1183  O   SER A  77     -10.505  -1.005  21.047  1.00  2.34           O  
ATOM   1184  CB  SER A  77     -12.863  -0.353  19.914  1.00  2.34           C  
ATOM   1185  OG  SER A  77     -13.975   0.058  19.188  1.00  2.34           O  
ATOM   1186  H   SER A  77     -13.354  -2.749  18.962  1.00  2.34           H  
ATOM   1187  HA  SER A  77     -11.604  -0.534  18.189  1.00  2.34           H  
ATOM   1188 1HB  SER A  77     -13.184  -0.973  20.749  1.00  2.34           H  
ATOM   1189 2HB  SER A  77     -12.357   0.517  20.328  1.00  2.34           H  
ATOM   1190  HG  SER A  77     -14.494  -0.747  19.031  1.00  2.34           H  
ATOM   1191  N   GLU A  78      -9.670  -2.053  19.260  1.00  2.64           N  
ATOM   1192  CA  GLU A  78      -8.422  -2.440  19.877  1.00  2.64           C  
ATOM   1193  C   GLU A  78      -7.479  -1.272  19.773  1.00  2.64           C  
ATOM   1194  O   GLU A  78      -6.595  -1.239  18.912  1.00  2.64           O  
ATOM   1195  CB  GLU A  78      -7.862  -3.692  19.194  1.00  2.64           C  
ATOM   1196  CG  GLU A  78      -8.774  -4.926  19.331  1.00  2.64           C  
ATOM   1197  CD  GLU A  78      -8.223  -6.182  18.682  1.00  2.64           C  
ATOM   1198  OE1 GLU A  78      -7.210  -6.108  18.024  1.00  2.64           O  
ATOM   1199  OE2 GLU A  78      -8.829  -7.217  18.847  1.00  2.64           O  
ATOM   1200  H   GLU A  78      -9.847  -2.305  18.294  1.00  2.64           H  
ATOM   1201  HA  GLU A  78      -8.594  -2.655  20.933  1.00  2.64           H  
ATOM   1202 1HB  GLU A  78      -7.726  -3.492  18.130  1.00  2.64           H  
ATOM   1203 2HB  GLU A  78      -6.888  -3.936  19.614  1.00  2.64           H  
ATOM   1204 1HG  GLU A  78      -8.933  -5.121  20.390  1.00  2.64           H  
ATOM   1205 2HG  GLU A  78      -9.742  -4.691  18.891  1.00  2.64           H  
ATOM   1206  N   GLU A  79      -7.676  -0.297  20.649  1.00  2.94           N  
ATOM   1207  CA  GLU A  79      -6.971   0.969  20.511  1.00  2.94           C  
ATOM   1208  C   GLU A  79      -5.481   0.812  20.761  1.00  2.94           C  
ATOM   1209  O   GLU A  79      -4.989   0.964  21.882  1.00  2.94           O  
ATOM   1210  CB  GLU A  79      -7.561   2.014  21.462  1.00  2.94           C  
ATOM   1211  CG  GLU A  79      -7.009   3.428  21.256  1.00  2.94           C  
ATOM   1212  CD  GLU A  79      -7.656   4.461  22.155  1.00  2.94           C  
ATOM   1213  OE1 GLU A  79      -8.569   4.118  22.867  1.00  2.94           O  
ATOM   1214  OE2 GLU A  79      -7.237   5.594  22.120  1.00  2.94           O  
ATOM   1215  H   GLU A  79      -8.424  -0.424  21.330  1.00  2.94           H  
ATOM   1216  HA  GLU A  79      -7.096   1.327  19.498  1.00  2.94           H  
ATOM   1217 1HB  GLU A  79      -8.639   2.036  21.369  1.00  2.94           H  
ATOM   1218 2HB  GLU A  79      -7.337   1.726  22.487  1.00  2.94           H  
ATOM   1219 1HG  GLU A  79      -5.933   3.417  21.440  1.00  2.94           H  
ATOM   1220 2HG  GLU A  79      -7.162   3.712  20.211  1.00  2.94           H  
ATOM   1221  N   GLY A  80      -4.785   0.480  19.682  1.00  3.21           N  
ATOM   1222  CA  GLY A  80      -3.352   0.243  19.677  1.00  3.21           C  
ATOM   1223  C   GLY A  80      -2.661   1.462  19.116  1.00  3.21           C  
ATOM   1224  O   GLY A  80      -3.285   2.508  18.984  1.00  3.21           O  
ATOM   1225  H   GLY A  80      -5.330   0.367  18.821  1.00  3.21           H  
ATOM   1226 1HA  GLY A  80      -3.004   0.041  20.691  1.00  3.21           H  
ATOM   1227 2HA  GLY A  80      -3.129  -0.631  19.067  1.00  3.21           H  
ATOM   1228  N   LYS A  81      -1.388   1.338  18.762  1.00  3.42           N  
ATOM   1229  CA  LYS A  81      -0.641   2.470  18.213  1.00  3.42           C  
ATOM   1230  C   LYS A  81       0.414   2.025  17.211  1.00  3.42           C  
ATOM   1231  O   LYS A  81       1.147   1.065  17.461  1.00  3.42           O  
ATOM   1232  CB  LYS A  81       0.003   3.284  19.342  1.00  3.42           C  
ATOM   1233  CG  LYS A  81       0.838   4.477  18.881  1.00  3.42           C  
ATOM   1234  CD  LYS A  81       1.423   5.248  20.048  1.00  3.42           C  
ATOM   1235  CE  LYS A  81       0.369   6.106  20.721  1.00  3.42           C  
ATOM   1236  NZ  LYS A  81       0.963   6.992  21.762  1.00  3.42           N  
ATOM   1237  H   LYS A  81      -0.921   0.451  18.884  1.00  3.42           H  
ATOM   1238  HA  LYS A  81      -1.337   3.115  17.681  1.00  3.42           H  
ATOM   1239 1HB  LYS A  81      -0.779   3.666  20.000  1.00  3.42           H  
ATOM   1240 2HB  LYS A  81       0.647   2.637  19.934  1.00  3.42           H  
ATOM   1241 1HG  LYS A  81       1.649   4.142  18.232  1.00  3.42           H  
ATOM   1242 2HG  LYS A  81       0.213   5.148  18.320  1.00  3.42           H  
ATOM   1243 1HD  LYS A  81       1.824   4.546  20.778  1.00  3.42           H  
ATOM   1244 2HD  LYS A  81       2.228   5.884  19.708  1.00  3.42           H  
ATOM   1245 1HE  LYS A  81      -0.118   6.721  19.969  1.00  3.42           H  
ATOM   1246 2HE  LYS A  81      -0.376   5.462  21.185  1.00  3.42           H  
ATOM   1247 1HZ  LYS A  81       0.237   7.550  22.185  1.00  3.42           H  
ATOM   1248 2HZ  LYS A  81       1.413   6.431  22.470  1.00  3.42           H  
ATOM   1249 3HZ  LYS A  81       1.646   7.601  21.330  1.00  3.42           H  
ATOM   1250  N   ILE A  82       0.472   2.715  16.073  1.00  3.53           N  
ATOM   1251  CA  ILE A  82       1.472   2.415  15.052  1.00  3.53           C  
ATOM   1252  C   ILE A  82       2.220   3.705  14.730  1.00  3.53           C  
ATOM   1253  O   ILE A  82       1.604   4.738  14.438  1.00  3.53           O  
ATOM   1254  CB  ILE A  82       0.834   1.844  13.764  1.00  3.53           C  
ATOM   1255  CG1 ILE A  82       0.026   0.576  14.068  1.00  3.53           C  
ATOM   1256  CG2 ILE A  82       1.915   1.529  12.757  1.00  3.53           C  
ATOM   1257  CD1 ILE A  82      -0.808   0.104  12.897  1.00  3.53           C  
ATOM   1258  H   ILE A  82      -0.175   3.495  15.951  1.00  3.53           H  
ATOM   1259  HA  ILE A  82       2.182   1.690  15.444  1.00  3.53           H  
ATOM   1260  HB  ILE A  82       0.209   2.542  13.323  1.00  3.53           H  
ATOM   1261 1HG1 ILE A  82       0.710  -0.220  14.361  1.00  3.53           H  
ATOM   1262 2HG1 ILE A  82      -0.653   0.774  14.894  1.00  3.53           H  
ATOM   1263 1HG2 ILE A  82       1.458   1.139  11.849  1.00  3.53           H  
ATOM   1264 2HG2 ILE A  82       2.469   2.434  12.519  1.00  3.53           H  
ATOM   1265 3HG2 ILE A  82       2.594   0.786  13.172  1.00  3.53           H  
ATOM   1266 1HD1 ILE A  82      -1.358  -0.793  13.182  1.00  3.53           H  
ATOM   1267 2HD1 ILE A  82      -1.513   0.884  12.610  1.00  3.53           H  
ATOM   1268 3HD1 ILE A  82      -0.158  -0.123  12.055  1.00  3.53           H  
ATOM   1269  N   GLY A  83       3.545   3.687  14.838  1.00  3.49           N  
ATOM   1270  CA  GLY A  83       4.344   4.878  14.533  1.00  3.49           C  
ATOM   1271  C   GLY A  83       4.319   5.904  15.670  1.00  3.49           C  
ATOM   1272  O   GLY A  83       5.348   6.218  16.266  1.00  3.49           O  
ATOM   1273  H   GLY A  83       4.009   2.830  15.109  1.00  3.49           H  
ATOM   1274 1HA  GLY A  83       5.375   4.578  14.338  1.00  3.49           H  
ATOM   1275 2HA  GLY A  83       3.973   5.337  13.618  1.00  3.49           H  
ATOM   1276  N   GLY A  84       3.122   6.403  15.968  1.00  3.30           N  
ATOM   1277  CA  GLY A  84       2.889   7.382  17.009  1.00  3.30           C  
ATOM   1278  C   GLY A  84       1.403   7.706  17.073  1.00  3.30           C  
ATOM   1279  O   GLY A  84       0.945   8.397  17.988  1.00  3.30           O  
ATOM   1280  H   GLY A  84       2.328   6.084  15.421  1.00  3.30           H  
ATOM   1281 1HA  GLY A  84       3.239   6.998  17.964  1.00  3.30           H  
ATOM   1282 2HA  GLY A  84       3.455   8.287  16.792  1.00  3.30           H  
ATOM   1283  N   THR A  85       0.658   7.203  16.090  1.00  3.01           N  
ATOM   1284  CA  THR A  85      -0.784   7.458  15.999  1.00  3.01           C  
ATOM   1285  C   THR A  85      -1.615   6.268  16.514  1.00  3.01           C  
ATOM   1286  O   THR A  85      -1.258   5.128  16.239  1.00  3.01           O  
ATOM   1287  CB  THR A  85      -1.195   7.801  14.544  1.00  3.01           C  
ATOM   1288  OG1 THR A  85      -0.543   9.015  14.131  1.00  3.01           O  
ATOM   1289  CG2 THR A  85      -2.712   7.961  14.408  1.00  3.01           C  
ATOM   1290  H   THR A  85       1.114   6.599  15.400  1.00  3.01           H  
ATOM   1291  HA  THR A  85      -0.986   8.351  16.573  1.00  3.01           H  
ATOM   1292  HB  THR A  85      -0.867   6.996  13.890  1.00  3.01           H  
ATOM   1293  HG1 THR A  85      -1.076   9.779  14.427  1.00  3.01           H  
ATOM   1294 1HG2 THR A  85      -2.965   8.197  13.375  1.00  3.01           H  
ATOM   1295 2HG2 THR A  85      -3.195   7.048  14.686  1.00  3.01           H  
ATOM   1296 3HG2 THR A  85      -3.058   8.764  15.054  1.00  3.01           H  
ATOM   1297  N   PRO A  86      -2.589   6.470  17.417  1.00  2.65           N  
ATOM   1298  CA  PRO A  86      -3.559   5.478  17.868  1.00  2.65           C  
ATOM   1299  C   PRO A  86      -4.394   4.888  16.719  1.00  2.65           C  
ATOM   1300  O   PRO A  86      -4.752   5.624  15.797  1.00  2.65           O  
ATOM   1301  CB  PRO A  86      -4.433   6.289  18.829  1.00  2.65           C  
ATOM   1302  CG  PRO A  86      -3.532   7.384  19.334  1.00  2.65           C  
ATOM   1303  CD  PRO A  86      -2.625   7.726  18.174  1.00  2.65           C  
ATOM   1304  HA  PRO A  86      -3.018   4.703  18.408  1.00  2.65           H  
ATOM   1305 1HB  PRO A  86      -5.303   6.679  18.305  1.00  2.65           H  
ATOM   1306 2HB  PRO A  86      -4.815   5.636  19.635  1.00  2.65           H  
ATOM   1307 1HG  PRO A  86      -4.146   8.246  19.649  1.00  2.65           H  
ATOM   1308 2HG  PRO A  86      -2.984   7.039  20.218  1.00  2.65           H  
ATOM   1309 1HD  PRO A  86      -3.006   8.537  17.578  1.00  2.65           H  
ATOM   1310 2HD  PRO A  86      -1.635   7.957  18.591  1.00  2.65           H  
ATOM   1311  N   TYR A  87      -4.697   3.582  16.780  1.00  2.30           N  
ATOM   1312  CA  TYR A  87      -5.504   2.888  15.749  1.00  2.30           C  
ATOM   1313  C   TYR A  87      -6.672   2.034  16.232  1.00  2.30           C  
ATOM   1314  O   TYR A  87      -6.576   1.264  17.188  1.00  2.30           O  
ATOM   1315  CB  TYR A  87      -4.612   2.002  14.865  1.00  2.30           C  
ATOM   1316  CG  TYR A  87      -3.748   2.756  13.920  1.00  2.30           C  
ATOM   1317  CD1 TYR A  87      -2.623   3.326  14.355  1.00  2.30           C  
ATOM   1318  CD2 TYR A  87      -4.085   2.829  12.578  1.00  2.30           C  
ATOM   1319  CE1 TYR A  87      -1.832   4.029  13.497  1.00  2.30           C  
ATOM   1320  CE2 TYR A  87      -3.266   3.513  11.703  1.00  2.30           C  
ATOM   1321  CZ  TYR A  87      -2.141   4.123  12.183  1.00  2.30           C  
ATOM   1322  OH  TYR A  87      -1.304   4.814  11.357  1.00  2.30           O  
ATOM   1323  H   TYR A  87      -4.338   3.059  17.578  1.00  2.30           H  
ATOM   1324  HA  TYR A  87      -5.936   3.659  15.109  1.00  2.30           H  
ATOM   1325 1HB  TYR A  87      -3.966   1.394  15.503  1.00  2.30           H  
ATOM   1326 2HB  TYR A  87      -5.238   1.322  14.286  1.00  2.30           H  
ATOM   1327  HD1 TYR A  87      -2.364   3.238  15.402  1.00  2.30           H  
ATOM   1328  HD2 TYR A  87      -4.996   2.347  12.211  1.00  2.30           H  
ATOM   1329  HE1 TYR A  87      -0.926   4.507  13.866  1.00  2.30           H  
ATOM   1330  HE2 TYR A  87      -3.529   3.573  10.648  1.00  2.30           H  
ATOM   1331  HH  TYR A  87      -0.567   5.163  11.869  1.00  2.30           H  
ATOM   1332  N   LEU A  88      -7.768   2.123  15.486  1.00  2.00           N  
ATOM   1333  CA  LEU A  88      -8.965   1.308  15.683  1.00  2.00           C  
ATOM   1334  C   LEU A  88      -9.260   0.578  14.369  1.00  2.00           C  
ATOM   1335  O   LEU A  88      -8.986   1.122  13.297  1.00  2.00           O  
ATOM   1336  CB  LEU A  88     -10.122   2.209  16.109  1.00  2.00           C  
ATOM   1337  CG  LEU A  88      -9.886   2.982  17.416  1.00  2.00           C  
ATOM   1338  CD1 LEU A  88     -10.968   3.992  17.631  1.00  2.00           C  
ATOM   1339  CD2 LEU A  88      -9.885   2.025  18.541  1.00  2.00           C  
ATOM   1340  H   LEU A  88      -7.767   2.795  14.719  1.00  2.00           H  
ATOM   1341  HA  LEU A  88      -8.777   0.568  16.461  1.00  2.00           H  
ATOM   1342 1HB  LEU A  88     -10.321   2.925  15.326  1.00  2.00           H  
ATOM   1343 2HB  LEU A  88     -10.988   1.590  16.245  1.00  2.00           H  
ATOM   1344  HG  LEU A  88      -8.934   3.496  17.369  1.00  2.00           H  
ATOM   1345 1HD1 LEU A  88     -10.782   4.521  18.567  1.00  2.00           H  
ATOM   1346 2HD1 LEU A  88     -10.969   4.691  16.820  1.00  2.00           H  
ATOM   1347 3HD1 LEU A  88     -11.926   3.507  17.685  1.00  2.00           H  
ATOM   1348 1HD2 LEU A  88      -9.717   2.566  19.463  1.00  2.00           H  
ATOM   1349 2HD2 LEU A  88     -10.842   1.546  18.580  1.00  2.00           H  
ATOM   1350 3HD2 LEU A  88      -9.107   1.281  18.395  1.00  2.00           H  
ATOM   1351  N   ARG A  89      -9.814  -0.633  14.420  1.00  1.76           N  
ATOM   1352  CA  ARG A  89     -10.084  -1.345  13.170  1.00  1.76           C  
ATOM   1353  C   ARG A  89     -11.469  -1.915  13.165  1.00  1.76           C  
ATOM   1354  O   ARG A  89     -11.840  -2.635  14.080  1.00  1.76           O  
ATOM   1355  CB  ARG A  89      -9.099  -2.491  13.016  1.00  1.76           C  
ATOM   1356  CG  ARG A  89      -9.197  -3.341  11.741  1.00  1.76           C  
ATOM   1357  CD  ARG A  89      -8.178  -4.448  11.797  1.00  1.76           C  
ATOM   1358  NE  ARG A  89      -8.188  -5.324  10.628  1.00  1.76           N  
ATOM   1359  CZ  ARG A  89      -7.553  -6.506  10.555  1.00  1.76           C  
ATOM   1360  NH1 ARG A  89      -6.875  -6.979  11.582  1.00  1.76           N  
ATOM   1361  NH2 ARG A  89      -7.626  -7.178   9.429  1.00  1.76           N  
ATOM   1362  H   ARG A  89     -10.056  -1.088  15.305  1.00  1.76           H  
ATOM   1363  HA  ARG A  89      -9.990  -0.657  12.328  1.00  1.76           H  
ATOM   1364 1HB  ARG A  89      -8.087  -2.091  13.054  1.00  1.76           H  
ATOM   1365 2HB  ARG A  89      -9.213  -3.169  13.863  1.00  1.76           H  
ATOM   1366 1HG  ARG A  89     -10.194  -3.778  11.662  1.00  1.76           H  
ATOM   1367 2HG  ARG A  89      -8.999  -2.719  10.862  1.00  1.76           H  
ATOM   1368 1HD  ARG A  89      -7.184  -4.007  11.876  1.00  1.76           H  
ATOM   1369 2HD  ARG A  89      -8.370  -5.060  12.676  1.00  1.76           H  
ATOM   1370  HE  ARG A  89      -8.680  -5.031   9.773  1.00  1.76           H  
ATOM   1371 1HH1 ARG A  89      -6.824  -6.450  12.441  1.00  1.76           H  
ATOM   1372 2HH1 ARG A  89      -6.403  -7.869  11.509  1.00  1.76           H  
ATOM   1373 1HH2 ARG A  89      -8.157  -6.754   8.653  1.00  1.76           H  
ATOM   1374 2HH2 ARG A  89      -7.164  -8.064   9.323  1.00  1.76           H  
ATOM   1375  N   TYR A  90     -12.242  -1.618  12.145  1.00  1.58           N  
ATOM   1376  CA  TYR A  90     -13.582  -2.155  12.138  1.00  1.58           C  
ATOM   1377  C   TYR A  90     -13.799  -3.018  10.918  1.00  1.58           C  
ATOM   1378  O   TYR A  90     -13.329  -2.686   9.820  1.00  1.58           O  
ATOM   1379  CB  TYR A  90     -14.547  -0.994  12.231  1.00  1.58           C  
ATOM   1380  CG  TYR A  90     -14.271  -0.217  13.494  1.00  1.58           C  
ATOM   1381  CD1 TYR A  90     -13.943   1.139  13.464  1.00  1.58           C  
ATOM   1382  CD2 TYR A  90     -14.274  -0.891  14.682  1.00  1.58           C  
ATOM   1383  CE1 TYR A  90     -13.661   1.786  14.656  1.00  1.58           C  
ATOM   1384  CE2 TYR A  90     -13.987  -0.257  15.851  1.00  1.58           C  
ATOM   1385  CZ  TYR A  90     -13.691   1.068  15.854  1.00  1.58           C  
ATOM   1386  OH  TYR A  90     -13.428   1.697  17.043  1.00  1.58           O  
ATOM   1387  H   TYR A  90     -11.922  -0.998  11.400  1.00  1.58           H  
ATOM   1388  HA  TYR A  90     -13.727  -2.791  13.009  1.00  1.58           H  
ATOM   1389 1HB  TYR A  90     -14.414  -0.330  11.378  1.00  1.58           H  
ATOM   1390 2HB  TYR A  90     -15.569  -1.356  12.254  1.00  1.58           H  
ATOM   1391  HD1 TYR A  90     -13.918   1.683  12.517  1.00  1.58           H  
ATOM   1392  HD2 TYR A  90     -14.504  -1.945  14.680  1.00  1.58           H  
ATOM   1393  HE1 TYR A  90     -13.420   2.836  14.660  1.00  1.58           H  
ATOM   1394  HE2 TYR A  90     -14.003  -0.814  16.778  1.00  1.58           H  
ATOM   1395  HH  TYR A  90     -13.629   1.102  17.787  1.00  1.58           H  
ATOM   1396  N   ARG A  91     -14.538  -4.120  11.094  1.00  1.43           N  
ATOM   1397  CA  ARG A  91     -14.782  -4.998   9.958  1.00  1.43           C  
ATOM   1398  C   ARG A  91     -16.256  -5.346   9.736  1.00  1.43           C  
ATOM   1399  O   ARG A  91     -16.996  -5.645  10.678  1.00  1.43           O  
ATOM   1400  CB  ARG A  91     -13.976  -6.287  10.118  1.00  1.43           C  
ATOM   1401  CG  ARG A  91     -12.442  -6.099  10.148  1.00  1.43           C  
ATOM   1402  CD  ARG A  91     -11.690  -7.387  10.261  1.00  1.43           C  
ATOM   1403  NE  ARG A  91     -11.823  -8.206   9.066  1.00  1.43           N  
ATOM   1404  CZ  ARG A  91     -11.349  -9.465   8.930  1.00  1.43           C  
ATOM   1405  NH1 ARG A  91     -10.697 -10.046   9.914  1.00  1.43           N  
ATOM   1406  NH2 ARG A  91     -11.547 -10.109   7.803  1.00  1.43           N  
ATOM   1407  H   ARG A  91     -14.901  -4.352  12.024  1.00  1.43           H  
ATOM   1408  HA  ARG A  91     -14.424  -4.495   9.070  1.00  1.43           H  
ATOM   1409 1HB  ARG A  91     -14.267  -6.786  11.038  1.00  1.43           H  
ATOM   1410 2HB  ARG A  91     -14.211  -6.959   9.290  1.00  1.43           H  
ATOM   1411 1HG  ARG A  91     -12.128  -5.609   9.236  1.00  1.43           H  
ATOM   1412 2HG  ARG A  91     -12.166  -5.479  11.001  1.00  1.43           H  
ATOM   1413 1HD  ARG A  91     -10.634  -7.171  10.408  1.00  1.43           H  
ATOM   1414 2HD  ARG A  91     -12.060  -7.955  11.100  1.00  1.43           H  
ATOM   1415  HE  ARG A  91     -12.321  -7.807   8.278  1.00  1.43           H  
ATOM   1416 1HH1 ARG A  91     -10.540  -9.554  10.781  1.00  1.43           H  
ATOM   1417 2HH1 ARG A  91     -10.352 -10.990   9.799  1.00  1.43           H  
ATOM   1418 1HH2 ARG A  91     -12.052  -9.651   7.053  1.00  1.43           H  
ATOM   1419 2HH2 ARG A  91     -11.218 -11.055   7.679  1.00  1.43           H  
ATOM   1420  N   THR A  92     -16.662  -5.374   8.465  1.00  1.33           N  
ATOM   1421  CA  THR A  92     -18.033  -5.783   8.110  1.00  1.33           C  
ATOM   1422  C   THR A  92     -17.931  -6.943   7.130  1.00  1.33           C  
ATOM   1423  O   THR A  92     -17.063  -6.925   6.253  1.00  1.33           O  
ATOM   1424  CB  THR A  92     -18.860  -4.666   7.459  1.00  1.33           C  
ATOM   1425  OG1 THR A  92     -18.886  -3.528   8.288  1.00  1.33           O  
ATOM   1426  CG2 THR A  92     -20.330  -5.129   7.300  1.00  1.33           C  
ATOM   1427  H   THR A  92     -15.995  -5.085   7.742  1.00  1.33           H  
ATOM   1428  HA  THR A  92     -18.555  -6.134   9.000  1.00  1.33           H  
ATOM   1429  HB  THR A  92     -18.455  -4.427   6.517  1.00  1.33           H  
ATOM   1430  HG1 THR A  92     -18.012  -3.383   8.645  1.00  1.33           H  
ATOM   1431 1HG2 THR A  92     -20.916  -4.331   6.859  1.00  1.33           H  
ATOM   1432 2HG2 THR A  92     -20.388  -6.004   6.667  1.00  1.33           H  
ATOM   1433 3HG2 THR A  92     -20.745  -5.376   8.276  1.00  1.33           H  
ATOM   1434  N   PHE A  93     -18.764  -7.963   7.322  1.00  1.28           N  
ATOM   1435  CA  PHE A  93     -18.748  -9.164   6.494  1.00  1.28           C  
ATOM   1436  C   PHE A  93     -20.072  -9.366   5.760  1.00  1.28           C  
ATOM   1437  O   PHE A  93     -21.133  -9.483   6.383  1.00  1.28           O  
ATOM   1438  CB  PHE A  93     -18.433 -10.343   7.401  1.00  1.28           C  
ATOM   1439  CG  PHE A  93     -18.248 -11.683   6.783  1.00  1.28           C  
ATOM   1440  CD1 PHE A  93     -17.543 -11.830   5.624  1.00  1.28           C  
ATOM   1441  CD2 PHE A  93     -18.722 -12.819   7.420  1.00  1.28           C  
ATOM   1442  CE1 PHE A  93     -17.298 -13.059   5.099  1.00  1.28           C  
ATOM   1443  CE2 PHE A  93     -18.483 -14.069   6.892  1.00  1.28           C  
ATOM   1444  CZ  PHE A  93     -17.762 -14.186   5.729  1.00  1.28           C  
ATOM   1445  H   PHE A  93     -19.450  -7.910   8.077  1.00  1.28           H  
ATOM   1446  HA  PHE A  93     -17.955  -9.067   5.754  1.00  1.28           H  
ATOM   1447 1HB  PHE A  93     -17.529 -10.115   7.964  1.00  1.28           H  
ATOM   1448 2HB  PHE A  93     -19.236 -10.430   8.120  1.00  1.28           H  
ATOM   1449  HD1 PHE A  93     -17.167 -10.951   5.127  1.00  1.28           H  
ATOM   1450  HD2 PHE A  93     -19.278 -12.713   8.355  1.00  1.28           H  
ATOM   1451  HE1 PHE A  93     -16.717 -13.142   4.184  1.00  1.28           H  
ATOM   1452  HE2 PHE A  93     -18.854 -14.958   7.401  1.00  1.28           H  
ATOM   1453  HZ  PHE A  93     -17.552 -15.164   5.312  1.00  1.28           H  
ATOM   1454  N   PHE A  94     -19.991  -9.371   4.431  1.00  1.28           N  
ATOM   1455  CA  PHE A  94     -21.126  -9.502   3.519  1.00  1.28           C  
ATOM   1456  C   PHE A  94     -21.143 -10.782   2.685  1.00  1.28           C  
ATOM   1457  O   PHE A  94     -20.094 -11.308   2.325  1.00  1.28           O  
ATOM   1458  CB  PHE A  94     -21.121  -8.342   2.530  1.00  1.28           C  
ATOM   1459  CG  PHE A  94     -21.485  -7.003   3.032  1.00  1.28           C  
ATOM   1460  CD1 PHE A  94     -20.577  -6.214   3.675  1.00  1.28           C  
ATOM   1461  CD2 PHE A  94     -22.743  -6.489   2.764  1.00  1.28           C  
ATOM   1462  CE1 PHE A  94     -20.929  -4.949   4.073  1.00  1.28           C  
ATOM   1463  CE2 PHE A  94     -23.089  -5.221   3.143  1.00  1.28           C  
ATOM   1464  CZ  PHE A  94     -22.185  -4.451   3.808  1.00  1.28           C  
ATOM   1465  H   PHE A  94     -19.062  -9.263   4.018  1.00  1.28           H  
ATOM   1466  HA  PHE A  94     -22.034  -9.475   4.111  1.00  1.28           H  
ATOM   1467 1HB  PHE A  94     -20.128  -8.268   2.103  1.00  1.28           H  
ATOM   1468 2HB  PHE A  94     -21.799  -8.585   1.714  1.00  1.28           H  
ATOM   1469  HD1 PHE A  94     -19.574  -6.602   3.871  1.00  1.28           H  
ATOM   1470  HD2 PHE A  94     -23.460  -7.105   2.232  1.00  1.28           H  
ATOM   1471  HE1 PHE A  94     -20.204  -4.325   4.588  1.00  1.28           H  
ATOM   1472  HE2 PHE A  94     -24.085  -4.825   2.920  1.00  1.28           H  
ATOM   1473  HZ  PHE A  94     -22.456  -3.442   4.116  1.00  1.28           H  
ATOM   1474  N   LEU A  95     -22.349 -11.230   2.349  1.00  1.34           N  
ATOM   1475  CA  LEU A  95     -22.600 -12.330   1.414  1.00  1.34           C  
ATOM   1476  C   LEU A  95     -23.040 -11.703   0.106  1.00  1.34           C  
ATOM   1477  O   LEU A  95     -23.938 -10.855   0.101  1.00  1.34           O  
ATOM   1478  CB  LEU A  95     -23.698 -13.261   1.928  1.00  1.34           C  
ATOM   1479  CG  LEU A  95     -24.117 -14.437   1.032  1.00  1.34           C  
ATOM   1480  CD1 LEU A  95     -22.968 -15.428   0.917  1.00  1.34           C  
ATOM   1481  CD2 LEU A  95     -25.341 -15.099   1.632  1.00  1.34           C  
ATOM   1482  H   LEU A  95     -23.147 -10.737   2.736  1.00  1.34           H  
ATOM   1483  HA  LEU A  95     -21.683 -12.893   1.250  1.00  1.34           H  
ATOM   1484 1HB  LEU A  95     -23.351 -13.690   2.803  1.00  1.34           H  
ATOM   1485 2HB  LEU A  95     -24.566 -12.682   2.159  1.00  1.34           H  
ATOM   1486  HG  LEU A  95     -24.350 -14.070   0.026  1.00  1.34           H  
ATOM   1487 1HD1 LEU A  95     -23.259 -16.259   0.279  1.00  1.34           H  
ATOM   1488 2HD1 LEU A  95     -22.125 -14.937   0.492  1.00  1.34           H  
ATOM   1489 3HD1 LEU A  95     -22.711 -15.802   1.902  1.00  1.34           H  
ATOM   1490 1HD2 LEU A  95     -25.647 -15.933   0.998  1.00  1.34           H  
ATOM   1491 2HD2 LEU A  95     -25.103 -15.469   2.628  1.00  1.34           H  
ATOM   1492 3HD2 LEU A  95     -26.152 -14.374   1.697  1.00  1.34           H  
ATOM   1493  N   ALA A  96     -22.381 -12.050  -0.989  1.00  1.48           N  
ATOM   1494  CA  ALA A  96     -22.723 -11.425  -2.268  1.00  1.48           C  
ATOM   1495  C   ALA A  96     -23.444 -12.373  -3.231  1.00  1.48           C  
ATOM   1496  O   ALA A  96     -23.318 -13.587  -3.138  1.00  1.48           O  
ATOM   1497  CB  ALA A  96     -21.477 -10.861  -2.901  1.00  1.48           C  
ATOM   1498  H   ALA A  96     -21.635 -12.753  -0.927  1.00  1.48           H  
ATOM   1499  HA  ALA A  96     -23.395 -10.604  -2.063  1.00  1.48           H  
ATOM   1500 1HB  ALA A  96     -21.733 -10.363  -3.796  1.00  1.48           H  
ATOM   1501 2HB  ALA A  96     -21.040 -10.156  -2.221  1.00  1.48           H  
ATOM   1502 3HB  ALA A  96     -20.773 -11.652  -3.117  1.00  1.48           H  
ATOM   1503  N   SER A  97     -24.197 -11.817  -4.178  1.00  1.70           N  
ATOM   1504  CA  SER A  97     -24.854 -12.646  -5.199  1.00  1.70           C  
ATOM   1505  C   SER A  97     -24.859 -11.982  -6.572  1.00  1.70           C  
ATOM   1506  O   SER A  97     -25.311 -10.856  -6.736  1.00  1.70           O  
ATOM   1507  CB  SER A  97     -26.276 -12.961  -4.787  1.00  1.70           C  
ATOM   1508  OG  SER A  97     -26.927 -13.713  -5.772  1.00  1.70           O  
ATOM   1509  H   SER A  97     -24.311 -10.803  -4.167  1.00  1.70           H  
ATOM   1510  HA  SER A  97     -24.304 -13.584  -5.286  1.00  1.70           H  
ATOM   1511 1HB  SER A  97     -26.269 -13.512  -3.845  1.00  1.70           H  
ATOM   1512 2HB  SER A  97     -26.817 -12.030  -4.620  1.00  1.70           H  
ATOM   1513  HG  SER A  97     -26.812 -13.225  -6.604  1.00  1.70           H  
ATOM   1514  N   ASN A  98     -24.335 -12.675  -7.569  1.00  2.01           N  
ATOM   1515  CA  ASN A  98     -24.205 -12.091  -8.904  1.00  2.01           C  
ATOM   1516  C   ASN A  98     -25.543 -11.579  -9.413  1.00  2.01           C  
ATOM   1517  O   ASN A  98     -26.550 -12.286  -9.328  1.00  2.01           O  
ATOM   1518  CB  ASN A  98     -23.616 -13.106  -9.864  1.00  2.01           C  
ATOM   1519  CG  ASN A  98     -23.270 -12.525 -11.208  1.00  2.01           C  
ATOM   1520  OD1 ASN A  98     -22.496 -11.566 -11.308  1.00  2.01           O  
ATOM   1521  ND2 ASN A  98     -23.832 -13.094 -12.248  1.00  2.01           N  
ATOM   1522  H   ASN A  98     -23.996 -13.612  -7.399  1.00  2.01           H  
ATOM   1523  HA  ASN A  98     -23.533 -11.234  -8.854  1.00  2.01           H  
ATOM   1524 1HB  ASN A  98     -22.710 -13.533  -9.426  1.00  2.01           H  
ATOM   1525 2HB  ASN A  98     -24.326 -13.920 -10.009  1.00  2.01           H  
ATOM   1526 1HD2 ASN A  98     -23.652 -12.748 -13.168  1.00  2.01           H  
ATOM   1527 2HD2 ASN A  98     -24.461 -13.861 -12.121  1.00  2.01           H  
ATOM   1528  N   GLN A  99     -25.556 -10.351  -9.931  1.00  2.37           N  
ATOM   1529  CA  GLN A  99     -26.787  -9.779 -10.460  1.00  2.37           C  
ATOM   1530  C   GLN A  99     -27.201 -10.449 -11.763  1.00  2.37           C  
ATOM   1531  O   GLN A  99     -26.350 -10.741 -12.605  1.00  2.37           O  
ATOM   1532  CB  GLN A  99     -26.621  -8.274 -10.697  1.00  2.37           C  
ATOM   1533  CG  GLN A  99     -26.460  -7.473  -9.435  1.00  2.37           C  
ATOM   1534  CD  GLN A  99     -26.310  -5.986  -9.665  1.00  2.37           C  
ATOM   1535  OE1 GLN A  99     -25.646  -5.527 -10.604  1.00  2.37           O  
ATOM   1536  NE2 GLN A  99     -26.947  -5.210  -8.793  1.00  2.37           N  
ATOM   1537  H   GLN A  99     -24.701  -9.791  -9.948  1.00  2.37           H  
ATOM   1538  HA  GLN A  99     -27.581  -9.935  -9.731  1.00  2.37           H  
ATOM   1539 1HB  GLN A  99     -25.734  -8.104 -11.311  1.00  2.37           H  
ATOM   1540 2HB  GLN A  99     -27.484  -7.891 -11.246  1.00  2.37           H  
ATOM   1541 1HG  GLN A  99     -27.339  -7.622  -8.845  1.00  2.37           H  
ATOM   1542 2HG  GLN A  99     -25.595  -7.830  -8.897  1.00  2.37           H  
ATOM   1543 1HE2 GLN A  99     -26.902  -4.216  -8.878  1.00  2.37           H  
ATOM   1544 2HE2 GLN A  99     -27.476  -5.639  -8.034  1.00  2.37           H  
ATOM   1545  N   ASP A 100     -28.517 -10.594 -11.936  1.00  2.74           N  
ATOM   1546  CA  ASP A 100     -29.146 -11.161 -13.125  1.00  2.74           C  
ATOM   1547  C   ASP A 100     -28.434 -12.412 -13.633  1.00  2.74           C  
ATOM   1548  O   ASP A 100     -28.460 -13.440 -12.955  1.00  2.74           O  
ATOM   1549  OXT ASP A 100     -28.224 -12.502 -14.842  1.00  2.74           O  
ATOM   1550  CB  ASP A 100     -29.216 -10.109 -14.235  1.00  2.74           C  
ATOM   1551  CG  ASP A 100     -30.189  -8.971 -13.906  1.00  2.74           C  
ATOM   1552  OD1 ASP A 100     -30.955  -9.122 -12.982  1.00  2.74           O  
ATOM   1553  OD2 ASP A 100     -30.150  -7.967 -14.575  1.00  2.74           O  
ATOM   1554  H   ASP A 100     -29.119 -10.313 -11.176  1.00  2.74           H  
ATOM   1555  HA  ASP A 100     -30.167 -11.444 -12.863  1.00  2.74           H  
ATOM   1556 1HB  ASP A 100     -28.222  -9.689 -14.404  1.00  2.74           H  
ATOM   1557 2HB  ASP A 100     -29.532 -10.582 -15.166  1.00  2.74           H  
TER    1558
ENDMDL

REMARK ID 640758 MODEL 3 0008-NEM01-4
PFRMAT TS
TARGET 0008-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.487  -0.110  -0.233  1.00 12.70           N  
ATOM      2  CA  ALA A   1       1.944  -0.108  -0.293  1.00 12.70           C  
ATOM      3  C   ALA A   1       2.516   1.303  -0.210  1.00 12.70           C  
ATOM      4  O   ALA A   1       3.306   1.598   0.690  1.00 12.70           O  
ATOM      5  CB  ALA A   1       2.421  -0.771  -1.572  1.00 12.70           C  
ATOM      6 1H   ALA A   1       0.127  -0.807  -0.871  1.00 12.70           H  
ATOM      7 2H   ALA A   1       0.194  -0.334   0.707  1.00 12.70           H  
ATOM      8 3H   ALA A   1       0.131   0.797  -0.488  1.00 12.70           H  
ATOM      9  HA  ALA A   1       2.317  -0.672   0.562  1.00 12.70           H  
ATOM     10 1HB  ALA A   1       3.512  -0.786  -1.585  1.00 12.70           H  
ATOM     11 2HB  ALA A   1       2.042  -1.792  -1.614  1.00 12.70           H  
ATOM     12 3HB  ALA A   1       2.058  -0.216  -2.433  1.00 12.70           H  
ATOM     13  N   ARG A   2       2.093   2.189  -1.122  1.00 12.41           N  
ATOM     14  CA  ARG A   2       2.613   3.562  -1.143  1.00 12.41           C  
ATOM     15  C   ARG A   2       2.513   4.293   0.190  1.00 12.41           C  
ATOM     16  O   ARG A   2       3.476   4.927   0.613  1.00 12.41           O  
ATOM     17  CB  ARG A   2       1.904   4.387  -2.203  1.00 12.41           C  
ATOM     18  CG  ARG A   2       2.367   5.840  -2.297  1.00 12.41           C  
ATOM     19  CD  ARG A   2       1.705   6.559  -3.422  1.00 12.41           C  
ATOM     20  NE  ARG A   2       2.062   7.969  -3.453  1.00 12.41           N  
ATOM     21  CZ  ARG A   2       1.825   8.799  -4.488  1.00 12.41           C  
ATOM     22  NH1 ARG A   2       1.245   8.350  -5.584  1.00 12.41           N  
ATOM     23  NH2 ARG A   2       2.179  10.067  -4.399  1.00 12.41           N  
ATOM     24  H   ARG A   2       1.444   1.921  -1.848  1.00 12.41           H  
ATOM     25  HA  ARG A   2       3.669   3.510  -1.415  1.00 12.41           H  
ATOM     26 1HB  ARG A   2       2.051   3.929  -3.180  1.00 12.41           H  
ATOM     27 2HB  ARG A   2       0.834   4.399  -2.002  1.00 12.41           H  
ATOM     28 1HG  ARG A   2       2.119   6.362  -1.368  1.00 12.41           H  
ATOM     29 2HG  ARG A   2       3.446   5.876  -2.450  1.00 12.41           H  
ATOM     30 1HD  ARG A   2       2.005   6.111  -4.367  1.00 12.41           H  
ATOM     31 2HD  ARG A   2       0.625   6.486  -3.310  1.00 12.41           H  
ATOM     32  HE  ARG A   2       2.501   8.374  -2.610  1.00 12.41           H  
ATOM     33 1HH1 ARG A   2       0.975   7.379  -5.650  1.00 12.41           H  
ATOM     34 2HH1 ARG A   2       1.071   8.976  -6.356  1.00 12.41           H  
ATOM     35 1HH2 ARG A   2       2.626  10.406  -3.548  1.00 12.41           H  
ATOM     36 2HH2 ARG A   2       2.008  10.696  -5.166  1.00 12.41           H  
ATOM     37  N   ILE A   3       1.383   4.177   0.884  1.00 12.04           N  
ATOM     38  CA  ILE A   3       1.247   4.888   2.150  1.00 12.04           C  
ATOM     39  C   ILE A   3       2.291   4.418   3.152  1.00 12.04           C  
ATOM     40  O   ILE A   3       2.907   5.234   3.837  1.00 12.04           O  
ATOM     41  CB  ILE A   3      -0.151   4.713   2.755  1.00 12.04           C  
ATOM     42  CG1 ILE A   3      -1.185   5.436   1.888  1.00 12.04           C  
ATOM     43  CG2 ILE A   3      -0.152   5.260   4.176  1.00 12.04           C  
ATOM     44  CD1 ILE A   3      -2.615   5.095   2.238  1.00 12.04           C  
ATOM     45  H   ILE A   3       0.616   3.636   0.522  1.00 12.04           H  
ATOM     46  HA  ILE A   3       1.408   5.950   1.966  1.00 12.04           H  
ATOM     47  HB  ILE A   3      -0.413   3.658   2.774  1.00 12.04           H  
ATOM     48 1HG1 ILE A   3      -1.047   6.511   2.001  1.00 12.04           H  
ATOM     49 2HG1 ILE A   3      -1.013   5.175   0.843  1.00 12.04           H  
ATOM     50 1HG2 ILE A   3      -1.140   5.133   4.616  1.00 12.04           H  
ATOM     51 2HG2 ILE A   3       0.579   4.716   4.767  1.00 12.04           H  
ATOM     52 3HG2 ILE A   3       0.108   6.320   4.161  1.00 12.04           H  
ATOM     53 1HD1 ILE A   3      -3.291   5.645   1.583  1.00 12.04           H  
ATOM     54 2HD1 ILE A   3      -2.777   4.024   2.110  1.00 12.04           H  
ATOM     55 3HD1 ILE A   3      -2.812   5.370   3.274  1.00 12.04           H  
ATOM     56  N   THR A   4       2.506   3.107   3.242  1.00 11.60           N  
ATOM     57  CA  THR A   4       3.499   2.602   4.173  1.00 11.60           C  
ATOM     58  C   THR A   4       4.866   3.158   3.804  1.00 11.60           C  
ATOM     59  O   THR A   4       5.610   3.612   4.679  1.00 11.60           O  
ATOM     60  CB  THR A   4       3.550   1.062   4.196  1.00 11.60           C  
ATOM     61  OG1 THR A   4       2.280   0.542   4.626  1.00 11.60           O  
ATOM     62  CG2 THR A   4       4.644   0.590   5.162  1.00 11.60           C  
ATOM     63  H   THR A   4       1.999   2.470   2.648  1.00 11.60           H  
ATOM     64  HA  THR A   4       3.249   2.952   5.174  1.00 11.60           H  
ATOM     65  HB  THR A   4       3.769   0.690   3.192  1.00 11.60           H  
ATOM     66  HG1 THR A   4       2.347  -0.412   4.734  1.00 11.60           H  
ATOM     67 1HG2 THR A   4       4.677  -0.499   5.174  1.00 11.60           H  
ATOM     68 2HG2 THR A   4       5.609   0.979   4.832  1.00 11.60           H  
ATOM     69 3HG2 THR A   4       4.429   0.957   6.166  1.00 11.60           H  
ATOM     70  N   ASP A   5       5.212   3.145   2.510  1.00 11.07           N  
ATOM     71  CA  ASP A   5       6.516   3.680   2.133  1.00 11.07           C  
ATOM     72  C   ASP A   5       6.640   5.158   2.507  1.00 11.07           C  
ATOM     73  O   ASP A   5       7.657   5.575   3.068  1.00 11.07           O  
ATOM     74  CB  ASP A   5       6.773   3.540   0.628  1.00 11.07           C  
ATOM     75  CG  ASP A   5       7.077   2.108   0.145  1.00 11.07           C  
ATOM     76  OD1 ASP A   5       7.331   1.247   0.956  1.00 11.07           O  
ATOM     77  OD2 ASP A   5       7.091   1.909  -1.051  1.00 11.07           O  
ATOM     78  H   ASP A   5       4.571   2.764   1.811  1.00 11.07           H  
ATOM     79  HA  ASP A   5       7.283   3.124   2.670  1.00 11.07           H  
ATOM     80 1HB  ASP A   5       5.892   3.898   0.093  1.00 11.07           H  
ATOM     81 2HB  ASP A   5       7.598   4.184   0.347  1.00 11.07           H  
ATOM     82  N   GLU A   6       5.593   5.951   2.274  1.00 10.46           N  
ATOM     83  CA  GLU A   6       5.700   7.363   2.615  1.00 10.46           C  
ATOM     84  C   GLU A   6       5.880   7.541   4.114  1.00 10.46           C  
ATOM     85  O   GLU A   6       6.752   8.292   4.560  1.00 10.46           O  
ATOM     86  CB  GLU A   6       4.463   8.137   2.142  1.00 10.46           C  
ATOM     87  CG  GLU A   6       4.345   8.301   0.612  1.00 10.46           C  
ATOM     88  CD  GLU A   6       3.076   9.017   0.183  1.00 10.46           C  
ATOM     89  OE1 GLU A   6       2.247   9.278   1.023  1.00 10.46           O  
ATOM     90  OE2 GLU A   6       2.942   9.315  -0.989  1.00 10.46           O  
ATOM     91  H   GLU A   6       4.753   5.582   1.826  1.00 10.46           H  
ATOM     92  HA  GLU A   6       6.578   7.772   2.116  1.00 10.46           H  
ATOM     93 1HB  GLU A   6       3.565   7.616   2.486  1.00 10.46           H  
ATOM     94 2HB  GLU A   6       4.458   9.128   2.592  1.00 10.46           H  
ATOM     95 1HG  GLU A   6       5.205   8.861   0.250  1.00 10.46           H  
ATOM     96 2HG  GLU A   6       4.372   7.314   0.152  1.00 10.46           H  
ATOM     97  N   LEU A   7       5.122   6.779   4.899  1.00  9.76           N  
ATOM     98  CA  LEU A   7       5.224   6.888   6.339  1.00  9.76           C  
ATOM     99  C   LEU A   7       6.589   6.440   6.816  1.00  9.76           C  
ATOM    100  O   LEU A   7       7.154   7.037   7.727  1.00  9.76           O  
ATOM    101  CB  LEU A   7       4.132   6.066   7.013  1.00  9.76           C  
ATOM    102  CG  LEU A   7       2.713   6.600   6.817  1.00  9.76           C  
ATOM    103  CD1 LEU A   7       1.727   5.606   7.397  1.00  9.76           C  
ATOM    104  CD2 LEU A   7       2.596   7.967   7.469  1.00  9.76           C  
ATOM    105  H   LEU A   7       4.431   6.151   4.484  1.00  9.76           H  
ATOM    106  HA  LEU A   7       5.088   7.932   6.613  1.00  9.76           H  
ATOM    107 1HB  LEU A   7       4.165   5.053   6.603  1.00  9.76           H  
ATOM    108 2HB  LEU A   7       4.336   6.014   8.081  1.00  9.76           H  
ATOM    109  HG  LEU A   7       2.506   6.701   5.756  1.00  9.76           H  
ATOM    110 1HD1 LEU A   7       0.712   5.971   7.248  1.00  9.76           H  
ATOM    111 2HD1 LEU A   7       1.847   4.646   6.892  1.00  9.76           H  
ATOM    112 3HD1 LEU A   7       1.917   5.483   8.461  1.00  9.76           H  
ATOM    113 1HD2 LEU A   7       1.588   8.354   7.322  1.00  9.76           H  
ATOM    114 2HD2 LEU A   7       2.800   7.883   8.535  1.00  9.76           H  
ATOM    115 3HD2 LEU A   7       3.316   8.651   7.015  1.00  9.76           H  
ATOM    116  N   SER A   8       7.153   5.420   6.170  1.00  9.01           N  
ATOM    117  CA  SER A   8       8.453   4.901   6.555  1.00  9.01           C  
ATOM    118  C   SER A   8       9.510   5.983   6.390  1.00  9.01           C  
ATOM    119  O   SER A   8      10.321   6.225   7.291  1.00  9.01           O  
ATOM    120  CB  SER A   8       8.807   3.730   5.655  1.00  9.01           C  
ATOM    121  OG  SER A   8       7.899   2.669   5.830  1.00  9.01           O  
ATOM    122  H   SER A   8       6.642   4.953   5.424  1.00  9.01           H  
ATOM    123  HA  SER A   8       8.416   4.585   7.595  1.00  9.01           H  
ATOM    124 1HB  SER A   8       8.796   4.047   4.622  1.00  9.01           H  
ATOM    125 2HB  SER A   8       9.819   3.398   5.872  1.00  9.01           H  
ATOM    126  HG  SER A   8       7.022   3.038   5.573  1.00  9.01           H  
ATOM    127  N   TYR A   9       9.430   6.717   5.276  1.00  8.18           N  
ATOM    128  CA  TYR A   9      10.396   7.767   4.961  1.00  8.18           C  
ATOM    129  C   TYR A   9      10.277   8.958   5.906  1.00  8.18           C  
ATOM    130  O   TYR A   9      11.242   9.693   6.117  1.00  8.18           O  
ATOM    131  CB  TYR A   9      10.263   8.210   3.504  1.00  8.18           C  
ATOM    132  CG  TYR A   9      10.746   7.148   2.538  1.00  8.18           C  
ATOM    133  CD1 TYR A   9       9.907   6.682   1.541  1.00  8.18           C  
ATOM    134  CD2 TYR A   9      12.019   6.613   2.679  1.00  8.18           C  
ATOM    135  CE1 TYR A   9      10.327   5.690   0.687  1.00  8.18           C  
ATOM    136  CE2 TYR A   9      12.442   5.619   1.825  1.00  8.18           C  
ATOM    137  CZ  TYR A   9      11.595   5.154   0.828  1.00  8.18           C  
ATOM    138  OH  TYR A   9      11.998   4.155  -0.027  1.00  8.18           O  
ATOM    139  H   TYR A   9       8.708   6.485   4.587  1.00  8.18           H  
ATOM    140  HA  TYR A   9      11.395   7.355   5.094  1.00  8.18           H  
ATOM    141 1HB  TYR A   9       9.211   8.422   3.285  1.00  8.18           H  
ATOM    142 2HB  TYR A   9      10.832   9.121   3.337  1.00  8.18           H  
ATOM    143  HD1 TYR A   9       8.905   7.098   1.437  1.00  8.18           H  
ATOM    144  HD2 TYR A   9      12.680   6.971   3.470  1.00  8.18           H  
ATOM    145  HE1 TYR A   9       9.661   5.325  -0.092  1.00  8.18           H  
ATOM    146  HE2 TYR A   9      13.435   5.200   1.945  1.00  8.18           H  
ATOM    147  HH  TYR A   9      11.260   3.905  -0.594  1.00  8.18           H  
ATOM    148  N   GLN A  10       9.104   9.136   6.498  1.00  7.29           N  
ATOM    149  CA  GLN A  10       8.879  10.220   7.442  1.00  7.29           C  
ATOM    150  C   GLN A  10       9.412   9.907   8.849  1.00  7.29           C  
ATOM    151  O   GLN A  10       9.408  10.786   9.718  1.00  7.29           O  
ATOM    152  CB  GLN A  10       7.377  10.514   7.538  1.00  7.29           C  
ATOM    153  CG  GLN A  10       6.765  11.072   6.271  1.00  7.29           C  
ATOM    154  CD  GLN A  10       5.241  11.146   6.329  1.00  7.29           C  
ATOM    155  OE1 GLN A  10       4.628  11.202   7.402  1.00  7.29           O  
ATOM    156  NE2 GLN A  10       4.619  11.135   5.157  1.00  7.29           N  
ATOM    157  H   GLN A  10       8.325   8.525   6.247  1.00  7.29           H  
ATOM    158  HA  GLN A  10       9.393  11.106   7.074  1.00  7.29           H  
ATOM    159 1HB  GLN A  10       6.847   9.595   7.787  1.00  7.29           H  
ATOM    160 2HB  GLN A  10       7.196  11.222   8.343  1.00  7.29           H  
ATOM    161 1HG  GLN A  10       7.142  12.082   6.132  1.00  7.29           H  
ATOM    162 2HG  GLN A  10       7.056  10.464   5.433  1.00  7.29           H  
ATOM    163 1HE2 GLN A  10       3.621  11.175   5.113  1.00  7.29           H  
ATOM    164 2HE2 GLN A  10       5.156  11.086   4.313  1.00  7.29           H  
ATOM    165  N   THR A  11       9.869   8.674   9.104  1.00  6.33           N  
ATOM    166  CA  THR A  11      10.322   8.392  10.456  1.00  6.33           C  
ATOM    167  C   THR A  11      11.765   8.828  10.647  1.00  6.33           C  
ATOM    168  O   THR A  11      12.639   8.608   9.788  1.00  6.33           O  
ATOM    169  CB  THR A  11      10.220   6.920  10.788  1.00  6.33           C  
ATOM    170  OG1 THR A  11      11.037   6.215   9.899  1.00  6.33           O  
ATOM    171  CG2 THR A  11       8.792   6.442  10.661  1.00  6.33           C  
ATOM    172  H   THR A  11       9.900   7.946   8.387  1.00  6.33           H  
ATOM    173  HA  THR A  11       9.700   8.946  11.158  1.00  6.33           H  
ATOM    174  HB  THR A  11      10.586   6.767  11.794  1.00  6.33           H  
ATOM    175  HG1 THR A  11      10.685   6.305   8.985  1.00  6.33           H  
ATOM    176 1HG2 THR A  11       8.723   5.386  10.895  1.00  6.33           H  
ATOM    177 2HG2 THR A  11       8.164   7.002  11.351  1.00  6.33           H  
ATOM    178 3HG2 THR A  11       8.462   6.603   9.657  1.00  6.33           H  
ATOM    179  N   HIS A  12      12.001   9.364  11.842  1.00  5.35           N  
ATOM    180  CA  HIS A  12      13.260   9.928  12.323  1.00  5.35           C  
ATOM    181  C   HIS A  12      14.163  10.433  11.211  1.00  5.35           C  
ATOM    182  O   HIS A  12      15.330  10.068  11.176  1.00  5.35           O  
ATOM    183  CB  HIS A  12      14.050   8.959  13.198  1.00  5.35           C  
ATOM    184  CG  HIS A  12      15.203   9.680  13.846  1.00  5.35           C  
ATOM    185  ND1 HIS A  12      15.016  10.618  14.831  1.00  5.35           N  
ATOM    186  CD2 HIS A  12      16.526   9.624  13.633  1.00  5.35           C  
ATOM    187  CE1 HIS A  12      16.179  11.111  15.201  1.00  5.35           C  
ATOM    188  NE2 HIS A  12      17.120  10.525  14.488  1.00  5.35           N  
ATOM    189  H   HIS A  12      11.212   9.420  12.464  1.00  5.35           H  
ATOM    190  HA  HIS A  12      13.037  10.776  12.964  1.00  5.35           H  
ATOM    191 1HB  HIS A  12      13.405   8.549  13.982  1.00  5.35           H  
ATOM    192 2HB  HIS A  12      14.423   8.132  12.606  1.00  5.35           H  
ATOM    193  HD1 HIS A  12      14.106  10.880  15.194  1.00  5.35           H  
ATOM    194  HD2 HIS A  12      17.125   9.048  12.960  1.00  5.35           H  
ATOM    195  HE1 HIS A  12      16.236  11.872  15.977  1.00  5.35           H  
ATOM    196  N   PRO A  13      13.729  11.453  10.448  1.00  4.43           N  
ATOM    197  CA  PRO A  13      14.138  11.796   9.087  1.00  4.43           C  
ATOM    198  C   PRO A  13      15.645  11.779   8.827  1.00  4.43           C  
ATOM    199  O   PRO A  13      16.066  11.634   7.681  1.00  4.43           O  
ATOM    200  CB  PRO A  13      13.577  13.215   8.936  1.00  4.43           C  
ATOM    201  CG  PRO A  13      12.369  13.239   9.839  1.00  4.43           C  
ATOM    202  CD  PRO A  13      12.759  12.416  11.031  1.00  4.43           C  
ATOM    203  HA  PRO A  13      13.628  11.107   8.393  1.00  4.43           H  
ATOM    204 1HB  PRO A  13      14.349  13.954   9.218  1.00  4.43           H  
ATOM    205 2HB  PRO A  13      13.322  13.401   7.884  1.00  4.43           H  
ATOM    206 1HG  PRO A  13      12.105  14.273  10.103  1.00  4.43           H  
ATOM    207 2HG  PRO A  13      11.496  12.811   9.312  1.00  4.43           H  
ATOM    208 1HD  PRO A  13      13.241  13.035  11.801  1.00  4.43           H  
ATOM    209 2HD  PRO A  13      11.853  11.931  11.396  1.00  4.43           H  
ATOM    210  N   ASP A  14      16.460  12.010   9.849  1.00  3.64           N  
ATOM    211  CA  ASP A  14      17.900  12.015   9.659  1.00  3.64           C  
ATOM    212  C   ASP A  14      18.410  10.594   9.389  1.00  3.64           C  
ATOM    213  O   ASP A  14      19.350  10.408   8.616  1.00  3.64           O  
ATOM    214  CB  ASP A  14      18.580  12.584  10.901  1.00  3.64           C  
ATOM    215  CG  ASP A  14      18.323  14.073  11.076  1.00  3.64           C  
ATOM    216  OD1 ASP A  14      17.849  14.693  10.151  1.00  3.64           O  
ATOM    217  OD2 ASP A  14      18.599  14.581  12.132  1.00  3.64           O  
ATOM    218  H   ASP A  14      16.081  12.124  10.779  1.00  3.64           H  
ATOM    219  HA  ASP A  14      18.139  12.640   8.797  1.00  3.64           H  
ATOM    220 1HB  ASP A  14      18.211  12.055  11.786  1.00  3.64           H  
ATOM    221 2HB  ASP A  14      19.652  12.411  10.841  1.00  3.64           H  
ATOM    222  N   VAL A  15      17.838   9.622  10.110  1.00  3.01           N  
ATOM    223  CA  VAL A  15      18.140   8.198   9.965  1.00  3.01           C  
ATOM    224  C   VAL A  15      16.843   7.407  10.074  1.00  3.01           C  
ATOM    225  O   VAL A  15      16.252   7.366  11.148  1.00  3.01           O  
ATOM    226  CB  VAL A  15      19.083   7.653  11.065  1.00  3.01           C  
ATOM    227  CG1 VAL A  15      19.372   6.179  10.780  1.00  3.01           C  
ATOM    228  CG2 VAL A  15      20.360   8.451  11.139  1.00  3.01           C  
ATOM    229  H   VAL A  15      17.060   9.885  10.702  1.00  3.01           H  
ATOM    230  HA  VAL A  15      18.582   8.030   8.990  1.00  3.01           H  
ATOM    231  HB  VAL A  15      18.581   7.692  12.015  1.00  3.01           H  
ATOM    232 1HG1 VAL A  15      20.008   5.789  11.560  1.00  3.01           H  
ATOM    233 2HG1 VAL A  15      18.451   5.608  10.747  1.00  3.01           H  
ATOM    234 3HG1 VAL A  15      19.878   6.089   9.818  1.00  3.01           H  
ATOM    235 1HG2 VAL A  15      20.997   8.041  11.921  1.00  3.01           H  
ATOM    236 2HG2 VAL A  15      20.879   8.400  10.182  1.00  3.01           H  
ATOM    237 3HG2 VAL A  15      20.132   9.489  11.372  1.00  3.01           H  
ATOM    238  N   THR A  16      16.442   6.692   9.054  1.00  2.53           N  
ATOM    239  CA  THR A  16      15.231   5.891   9.195  1.00  2.53           C  
ATOM    240  C   THR A  16      15.574   4.497   9.715  1.00  2.53           C  
ATOM    241  O   THR A  16      16.459   3.832   9.174  1.00  2.53           O  
ATOM    242  CB  THR A  16      14.440   5.882   7.883  1.00  2.53           C  
ATOM    243  OG1 THR A  16      13.970   7.237   7.624  1.00  2.53           O  
ATOM    244  CG2 THR A  16      13.305   4.888   7.900  1.00  2.53           C  
ATOM    245  H   THR A  16      16.971   6.717   8.186  1.00  2.53           H  
ATOM    246  HA  THR A  16      14.585   6.369   9.935  1.00  2.53           H  
ATOM    247  HB  THR A  16      15.118   5.605   7.073  1.00  2.53           H  
ATOM    248  HG1 THR A  16      13.439   7.602   8.418  1.00  2.53           H  
ATOM    249 1HG2 THR A  16      12.777   4.909   6.948  1.00  2.53           H  
ATOM    250 2HG2 THR A  16      13.697   3.895   8.074  1.00  2.53           H  
ATOM    251 3HG2 THR A  16      12.645   5.133   8.674  1.00  2.53           H  
ATOM    252  N   LEU A  17      14.913   4.088  10.805  1.00  2.18           N  
ATOM    253  CA  LEU A  17      15.177   2.787  11.424  1.00  2.18           C  
ATOM    254  C   LEU A  17      14.085   1.778  11.082  1.00  2.18           C  
ATOM    255  O   LEU A  17      12.970   1.830  11.627  1.00  2.18           O  
ATOM    256  CB  LEU A  17      15.269   2.929  12.955  1.00  2.18           C  
ATOM    257  CG  LEU A  17      16.561   3.524  13.539  1.00  2.18           C  
ATOM    258  CD1 LEU A  17      16.665   4.989  13.168  1.00  2.18           C  
ATOM    259  CD2 LEU A  17      16.555   3.362  15.047  1.00  2.18           C  
ATOM    260  H   LEU A  17      14.210   4.697  11.203  1.00  2.18           H  
ATOM    261  HA  LEU A  17      16.125   2.404  11.047  1.00  2.18           H  
ATOM    262 1HB  LEU A  17      14.466   3.565  13.283  1.00  2.18           H  
ATOM    263 2HB  LEU A  17      15.138   1.942  13.396  1.00  2.18           H  
ATOM    264  HG  LEU A  17      17.404   3.010  13.131  1.00  2.18           H  
ATOM    265 1HD1 LEU A  17      17.567   5.393  13.562  1.00  2.18           H  
ATOM    266 2HD1 LEU A  17      16.680   5.081  12.111  1.00  2.18           H  
ATOM    267 3HD1 LEU A  17      15.817   5.546  13.568  1.00  2.18           H  
ATOM    268 1HD2 LEU A  17      17.477   3.780  15.465  1.00  2.18           H  
ATOM    269 2HD2 LEU A  17      15.696   3.885  15.456  1.00  2.18           H  
ATOM    270 3HD2 LEU A  17      16.492   2.305  15.307  1.00  2.18           H  
ATOM    271  N   GLU A  18      14.397   0.866  10.172  1.00  1.92           N  
ATOM    272  CA  GLU A  18      13.384  -0.064   9.712  1.00  1.92           C  
ATOM    273  C   GLU A  18      13.492  -1.366  10.458  1.00  1.92           C  
ATOM    274  O   GLU A  18      14.593  -1.861  10.711  1.00  1.92           O  
ATOM    275  CB  GLU A  18      13.503  -0.300   8.208  1.00  1.92           C  
ATOM    276  CG  GLU A  18      13.268   0.969   7.369  1.00  1.92           C  
ATOM    277  CD  GLU A  18      13.293   0.747   5.874  1.00  1.92           C  
ATOM    278  OE1 GLU A  18      13.590  -0.343   5.455  1.00  1.92           O  
ATOM    279  OE2 GLU A  18      13.006   1.675   5.153  1.00  1.92           O  
ATOM    280  H   GLU A  18      15.347   0.833   9.794  1.00  1.92           H  
ATOM    281  HA  GLU A  18      12.402   0.355   9.916  1.00  1.92           H  
ATOM    282 1HB  GLU A  18      14.501  -0.676   7.981  1.00  1.92           H  
ATOM    283 2HB  GLU A  18      12.784  -1.058   7.897  1.00  1.92           H  
ATOM    284 1HG  GLU A  18      12.324   1.423   7.648  1.00  1.92           H  
ATOM    285 2HG  GLU A  18      14.059   1.670   7.624  1.00  1.92           H  
ATOM    286  N   ILE A  19      12.342  -1.896  10.805  1.00  1.74           N  
ATOM    287  CA  ILE A  19      12.232  -3.122  11.553  1.00  1.74           C  
ATOM    288  C   ILE A  19      11.336  -4.152  10.876  1.00  1.74           C  
ATOM    289  O   ILE A  19      10.261  -3.820  10.358  1.00  1.74           O  
ATOM    290  CB  ILE A  19      11.731  -2.700  12.939  1.00  1.74           C  
ATOM    291  CG1 ILE A  19      10.588  -1.762  12.714  1.00  1.74           C  
ATOM    292  CG2 ILE A  19      12.829  -2.082  13.784  1.00  1.74           C  
ATOM    293  CD1 ILE A  19       9.848  -1.373  13.931  1.00  1.74           C  
ATOM    294  H   ILE A  19      11.497  -1.417  10.543  1.00  1.74           H  
ATOM    295  HA  ILE A  19      13.222  -3.548  11.656  1.00  1.74           H  
ATOM    296  HB  ILE A  19      11.327  -3.536  13.435  1.00  1.74           H  
ATOM    297 1HG1 ILE A  19      10.984  -0.848  12.274  1.00  1.74           H  
ATOM    298 2HG1 ILE A  19       9.921  -2.207  12.000  1.00  1.74           H  
ATOM    299 1HG2 ILE A  19      12.426  -1.793  14.753  1.00  1.74           H  
ATOM    300 2HG2 ILE A  19      13.604  -2.803  13.922  1.00  1.74           H  
ATOM    301 3HG2 ILE A  19      13.236  -1.207  13.288  1.00  1.74           H  
ATOM    302 1HD1 ILE A  19       9.062  -0.681  13.634  1.00  1.74           H  
ATOM    303 2HD1 ILE A  19       9.411  -2.238  14.405  1.00  1.74           H  
ATOM    304 3HD1 ILE A  19      10.519  -0.888  14.630  1.00  1.74           H  
ATOM    305  N   GLU A  20      11.774  -5.410  10.943  1.00  1.60           N  
ATOM    306  CA  GLU A  20      11.065  -6.520  10.326  1.00  1.60           C  
ATOM    307  C   GLU A  20      10.997  -7.772  11.207  1.00  1.60           C  
ATOM    308  O   GLU A  20      11.985  -8.138  11.849  1.00  1.60           O  
ATOM    309  CB  GLU A  20      11.835  -6.913   9.076  1.00  1.60           C  
ATOM    310  CG  GLU A  20      12.085  -5.814   8.082  1.00  1.60           C  
ATOM    311  CD  GLU A  20      12.891  -6.309   6.943  1.00  1.60           C  
ATOM    312  OE1 GLU A  20      13.040  -7.502   6.846  1.00  1.60           O  
ATOM    313  OE2 GLU A  20      13.391  -5.511   6.186  1.00  1.60           O  
ATOM    314  H   GLU A  20      12.687  -5.572  11.368  1.00  1.60           H  
ATOM    315  HA  GLU A  20      10.052  -6.205  10.084  1.00  1.60           H  
ATOM    316 1HB  GLU A  20      12.795  -7.345   9.356  1.00  1.60           H  
ATOM    317 2HB  GLU A  20      11.271  -7.669   8.565  1.00  1.60           H  
ATOM    318 1HG  GLU A  20      11.135  -5.434   7.734  1.00  1.60           H  
ATOM    319 2HG  GLU A  20      12.627  -5.001   8.558  1.00  1.60           H  
ATOM    320  N   ILE A  21       9.879  -8.483  11.132  1.00  1.50           N  
ATOM    321  CA  ILE A  21       9.753  -9.764  11.818  1.00  1.50           C  
ATOM    322  C   ILE A  21       9.480 -10.903  10.872  1.00  1.50           C  
ATOM    323  O   ILE A  21       8.567 -10.849  10.043  1.00  1.50           O  
ATOM    324  CB  ILE A  21       8.666  -9.749  12.889  1.00  1.50           C  
ATOM    325  CG1 ILE A  21       8.998  -8.811  13.904  1.00  1.50           C  
ATOM    326  CG2 ILE A  21       8.542 -11.118  13.523  1.00  1.50           C  
ATOM    327  CD1 ILE A  21       7.857  -8.488  14.776  1.00  1.50           C  
ATOM    328  H   ILE A  21       9.106  -8.127  10.569  1.00  1.50           H  
ATOM    329  HA  ILE A  21      10.695  -9.977  12.319  1.00  1.50           H  
ATOM    330  HB  ILE A  21       7.713  -9.459  12.447  1.00  1.50           H  
ATOM    331 1HG1 ILE A  21       9.774  -9.260  14.522  1.00  1.50           H  
ATOM    332 2HG1 ILE A  21       9.405  -7.958  13.450  1.00  1.50           H  
ATOM    333 1HG2 ILE A  21       7.775 -11.105  14.294  1.00  1.50           H  
ATOM    334 2HG2 ILE A  21       8.280 -11.843  12.775  1.00  1.50           H  
ATOM    335 3HG2 ILE A  21       9.498 -11.385  13.963  1.00  1.50           H  
ATOM    336 1HD1 ILE A  21       8.150  -7.809  15.569  1.00  1.50           H  
ATOM    337 2HD1 ILE A  21       7.066  -8.046  14.221  1.00  1.50           H  
ATOM    338 3HD1 ILE A  21       7.520  -9.382  15.174  1.00  1.50           H  
ATOM    339  N   GLU A  22      10.283 -11.935  10.994  1.00  1.44           N  
ATOM    340  CA  GLU A  22      10.109 -13.104  10.173  1.00  1.44           C  
ATOM    341  C   GLU A  22       9.591 -14.206  11.075  1.00  1.44           C  
ATOM    342  O   GLU A  22      10.117 -14.396  12.177  1.00  1.44           O  
ATOM    343  CB  GLU A  22      11.424 -13.462   9.485  1.00  1.44           C  
ATOM    344  CG  GLU A  22      11.364 -14.625   8.512  1.00  1.44           C  
ATOM    345  CD  GLU A  22      12.693 -14.860   7.821  1.00  1.44           C  
ATOM    346  OE1 GLU A  22      13.607 -14.106   8.059  1.00  1.44           O  
ATOM    347  OE2 GLU A  22      12.788 -15.776   7.043  1.00  1.44           O  
ATOM    348  H   GLU A  22      11.018 -11.912  11.700  1.00  1.44           H  
ATOM    349  HA  GLU A  22       9.361 -12.905   9.414  1.00  1.44           H  
ATOM    350 1HB  GLU A  22      11.781 -12.599   8.936  1.00  1.44           H  
ATOM    351 2HB  GLU A  22      12.177 -13.684  10.236  1.00  1.44           H  
ATOM    352 1HG  GLU A  22      11.060 -15.525   9.036  1.00  1.44           H  
ATOM    353 2HG  GLU A  22      10.600 -14.409   7.762  1.00  1.44           H  
ATOM    354  N   VAL A  23       8.528 -14.871  10.651  1.00  1.42           N  
ATOM    355  CA  VAL A  23       7.971 -15.936  11.456  1.00  1.42           C  
ATOM    356  C   VAL A  23       7.925 -17.248  10.717  1.00  1.42           C  
ATOM    357  O   VAL A  23       7.345 -17.365   9.634  1.00  1.42           O  
ATOM    358  CB  VAL A  23       6.545 -15.611  11.955  1.00  1.42           C  
ATOM    359  CG1 VAL A  23       6.029 -16.790  12.764  1.00  1.42           C  
ATOM    360  CG2 VAL A  23       6.559 -14.351  12.782  1.00  1.42           C  
ATOM    361  H   VAL A  23       8.132 -14.644   9.743  1.00  1.42           H  
ATOM    362  HA  VAL A  23       8.603 -16.069  12.332  1.00  1.42           H  
ATOM    363  HB  VAL A  23       5.888 -15.482  11.123  1.00  1.42           H  
ATOM    364 1HG1 VAL A  23       5.024 -16.574  13.110  1.00  1.42           H  
ATOM    365 2HG1 VAL A  23       6.007 -17.687  12.147  1.00  1.42           H  
ATOM    366 3HG1 VAL A  23       6.688 -16.957  13.618  1.00  1.42           H  
ATOM    367 1HG2 VAL A  23       5.551 -14.132  13.132  1.00  1.42           H  
ATOM    368 2HG2 VAL A  23       7.219 -14.480  13.633  1.00  1.42           H  
ATOM    369 3HG2 VAL A  23       6.910 -13.533  12.167  1.00  1.42           H  
ATOM    370  N   LEU A  24       8.544 -18.235  11.328  1.00  1.47           N  
ATOM    371  CA  LEU A  24       8.585 -19.598  10.859  1.00  1.47           C  
ATOM    372  C   LEU A  24       7.547 -20.352  11.626  1.00  1.47           C  
ATOM    373  O   LEU A  24       7.516 -20.257  12.847  1.00  1.47           O  
ATOM    374  CB  LEU A  24       9.960 -20.205  11.100  1.00  1.47           C  
ATOM    375  CG  LEU A  24      10.096 -21.678  10.777  1.00  1.47           C  
ATOM    376  CD1 LEU A  24       9.916 -21.881   9.292  1.00  1.47           C  
ATOM    377  CD2 LEU A  24      11.464 -22.161  11.236  1.00  1.47           C  
ATOM    378  H   LEU A  24       9.010 -18.027  12.209  1.00  1.47           H  
ATOM    379  HA  LEU A  24       8.340 -19.636   9.799  1.00  1.47           H  
ATOM    380 1HB  LEU A  24      10.641 -19.705  10.458  1.00  1.47           H  
ATOM    381 2HB  LEU A  24      10.258 -20.035  12.138  1.00  1.47           H  
ATOM    382  HG  LEU A  24       9.314 -22.241  11.293  1.00  1.47           H  
ATOM    383 1HD1 LEU A  24      10.002 -22.940   9.057  1.00  1.47           H  
ATOM    384 2HD1 LEU A  24       8.927 -21.524   8.988  1.00  1.47           H  
ATOM    385 3HD1 LEU A  24      10.677 -21.333   8.762  1.00  1.47           H  
ATOM    386 1HD2 LEU A  24      11.566 -23.223  11.013  1.00  1.47           H  
ATOM    387 2HD2 LEU A  24      12.239 -21.610  10.720  1.00  1.47           H  
ATOM    388 3HD2 LEU A  24      11.565 -22.005  12.303  1.00  1.47           H  
ATOM    389  N   TYR A  25       6.661 -21.041  10.953  1.00  1.58           N  
ATOM    390  CA  TYR A  25       5.661 -21.735  11.722  1.00  1.58           C  
ATOM    391  C   TYR A  25       6.106 -23.168  11.883  1.00  1.58           C  
ATOM    392  O   TYR A  25       6.616 -23.782  10.945  1.00  1.58           O  
ATOM    393  CB  TYR A  25       4.322 -21.613  11.028  1.00  1.58           C  
ATOM    394  CG  TYR A  25       3.844 -20.181  10.999  1.00  1.58           C  
ATOM    395  CD1 TYR A  25       4.197 -19.363   9.948  1.00  1.58           C  
ATOM    396  CD2 TYR A  25       3.083 -19.691  12.016  1.00  1.58           C  
ATOM    397  CE1 TYR A  25       3.770 -18.065   9.913  1.00  1.58           C  
ATOM    398  CE2 TYR A  25       2.647 -18.381  12.003  1.00  1.58           C  
ATOM    399  CZ  TYR A  25       2.986 -17.566  10.951  1.00  1.58           C  
ATOM    400  OH  TYR A  25       2.556 -16.258  10.926  1.00  1.58           O  
ATOM    401  H   TYR A  25       6.677 -21.111   9.933  1.00  1.58           H  
ATOM    402  HA  TYR A  25       5.580 -21.296  12.714  1.00  1.58           H  
ATOM    403 1HB  TYR A  25       4.406 -21.976  10.004  1.00  1.58           H  
ATOM    404 2HB  TYR A  25       3.579 -22.221  11.543  1.00  1.58           H  
ATOM    405  HD1 TYR A  25       4.810 -19.750   9.148  1.00  1.58           H  
ATOM    406  HD2 TYR A  25       2.834 -20.341  12.837  1.00  1.58           H  
ATOM    407  HE1 TYR A  25       4.049 -17.439   9.078  1.00  1.58           H  
ATOM    408  HE2 TYR A  25       2.041 -17.997  12.823  1.00  1.58           H  
ATOM    409  HH  TYR A  25       2.163 -16.036  11.772  1.00  1.58           H  
ATOM    410  N   ASN A  26       5.870 -23.743  13.050  1.00  1.73           N  
ATOM    411  CA  ASN A  26       6.269 -25.125  13.283  1.00  1.73           C  
ATOM    412  C   ASN A  26       5.253 -26.096  12.665  1.00  1.73           C  
ATOM    413  O   ASN A  26       4.559 -26.833  13.368  1.00  1.73           O  
ATOM    414  CB  ASN A  26       6.440 -25.369  14.774  1.00  1.73           C  
ATOM    415  CG  ASN A  26       7.172 -26.644  15.100  1.00  1.73           C  
ATOM    416  OD1 ASN A  26       7.907 -27.192  14.270  1.00  1.73           O  
ATOM    417  ND2 ASN A  26       6.997 -27.123  16.307  1.00  1.73           N  
ATOM    418  H   ASN A  26       5.449 -23.201  13.801  1.00  1.73           H  
ATOM    419  HA  ASN A  26       7.227 -25.298  12.791  1.00  1.73           H  
ATOM    420 1HB  ASN A  26       6.963 -24.528  15.226  1.00  1.73           H  
ATOM    421 2HB  ASN A  26       5.455 -25.409  15.239  1.00  1.73           H  
ATOM    422 1HD2 ASN A  26       7.462 -27.965  16.583  1.00  1.73           H  
ATOM    423 2HD2 ASN A  26       6.399 -26.648  16.953  1.00  1.73           H  
ATOM    424  N   GLY A  27       5.178 -26.082  11.335  1.00  1.89           N  
ATOM    425  CA  GLY A  27       4.251 -26.917  10.583  1.00  1.89           C  
ATOM    426  C   GLY A  27       3.801 -26.306   9.251  1.00  1.89           C  
ATOM    427  O   GLY A  27       3.981 -25.112   8.980  1.00  1.89           O  
ATOM    428  H   GLY A  27       5.797 -25.432  10.851  1.00  1.89           H  
ATOM    429 1HA  GLY A  27       4.719 -27.884  10.399  1.00  1.89           H  
ATOM    430 2HA  GLY A  27       3.372 -27.112  11.197  1.00  1.89           H  
ATOM    431  N   ASP A  28       3.275 -27.181   8.390  1.00  2.04           N  
ATOM    432  CA  ASP A  28       2.715 -26.872   7.065  1.00  2.04           C  
ATOM    433  C   ASP A  28       3.695 -26.266   6.047  1.00  2.04           C  
ATOM    434  O   ASP A  28       3.301 -25.932   4.932  1.00  2.04           O  
ATOM    435  CB  ASP A  28       1.516 -25.925   7.217  1.00  2.04           C  
ATOM    436  CG  ASP A  28       0.367 -26.539   8.034  1.00  2.04           C  
ATOM    437  OD1 ASP A  28       0.065 -27.692   7.833  1.00  2.04           O  
ATOM    438  OD2 ASP A  28      -0.179 -25.847   8.863  1.00  2.04           O  
ATOM    439  H   ASP A  28       3.213 -28.142   8.697  1.00  2.04           H  
ATOM    440  HA  ASP A  28       2.345 -27.807   6.641  1.00  2.04           H  
ATOM    441 1HB  ASP A  28       1.827 -24.991   7.684  1.00  2.04           H  
ATOM    442 2HB  ASP A  28       1.134 -25.674   6.227  1.00  2.04           H  
ATOM    443  N   GLY A  29       4.969 -26.133   6.418  1.00  2.14           N  
ATOM    444  CA  GLY A  29       5.978 -25.568   5.530  1.00  2.14           C  
ATOM    445  C   GLY A  29       5.827 -24.048   5.408  1.00  2.14           C  
ATOM    446  O   GLY A  29       6.355 -23.441   4.475  1.00  2.14           O  
ATOM    447  H   GLY A  29       5.239 -26.416   7.347  1.00  2.14           H  
ATOM    448 1HA  GLY A  29       6.970 -25.807   5.911  1.00  2.14           H  
ATOM    449 2HA  GLY A  29       5.893 -26.026   4.545  1.00  2.14           H  
ATOM    450  N   SER A  30       5.082 -23.434   6.330  1.00  2.21           N  
ATOM    451  CA  SER A  30       4.809 -22.002   6.243  1.00  2.21           C  
ATOM    452  C   SER A  30       5.845 -21.093   6.909  1.00  2.21           C  
ATOM    453  O   SER A  30       6.415 -21.417   7.957  1.00  2.21           O  
ATOM    454  CB  SER A  30       3.440 -21.717   6.820  1.00  2.21           C  
ATOM    455  OG  SER A  30       3.184 -20.343   6.843  1.00  2.21           O  
ATOM    456  H   SER A  30       4.685 -23.981   7.100  1.00  2.21           H  
ATOM    457  HA  SER A  30       4.782 -21.740   5.185  1.00  2.21           H  
ATOM    458 1HB  SER A  30       2.682 -22.224   6.223  1.00  2.21           H  
ATOM    459 2HB  SER A  30       3.382 -22.123   7.828  1.00  2.21           H  
ATOM    460  HG  SER A  30       3.941 -19.944   7.285  1.00  2.21           H  
ATOM    461  N   ILE A  31       6.076 -19.947   6.264  1.00  2.26           N  
ATOM    462  CA  ILE A  31       6.954 -18.885   6.756  1.00  2.26           C  
ATOM    463  C   ILE A  31       6.465 -17.534   6.207  1.00  2.26           C  
ATOM    464  O   ILE A  31       5.977 -17.474   5.077  1.00  2.26           O  
ATOM    465  CB  ILE A  31       8.423 -19.150   6.360  1.00  2.26           C  
ATOM    466  CG1 ILE A  31       9.371 -18.152   7.074  1.00  2.26           C  
ATOM    467  CG2 ILE A  31       8.572 -19.044   4.865  1.00  2.26           C  
ATOM    468  CD1 ILE A  31      10.818 -18.537   7.025  1.00  2.26           C  
ATOM    469  H   ILE A  31       5.590 -19.793   5.391  1.00  2.26           H  
ATOM    470  HA  ILE A  31       6.891 -18.860   7.838  1.00  2.26           H  
ATOM    471  HB  ILE A  31       8.705 -20.153   6.680  1.00  2.26           H  
ATOM    472 1HG1 ILE A  31       9.271 -17.169   6.616  1.00  2.26           H  
ATOM    473 2HG1 ILE A  31       9.093 -18.081   8.105  1.00  2.26           H  
ATOM    474 1HG2 ILE A  31       9.605 -19.247   4.586  1.00  2.26           H  
ATOM    475 2HG2 ILE A  31       7.916 -19.769   4.382  1.00  2.26           H  
ATOM    476 3HG2 ILE A  31       8.300 -18.037   4.546  1.00  2.26           H  
ATOM    477 1HD1 ILE A  31      11.405 -17.787   7.550  1.00  2.26           H  
ATOM    478 2HD1 ILE A  31      10.957 -19.494   7.496  1.00  2.26           H  
ATOM    479 3HD1 ILE A  31      11.146 -18.591   5.989  1.00  2.26           H  
ATOM    480  N   THR A  32       6.613 -16.460   6.986  1.00  2.35           N  
ATOM    481  CA  THR A  32       6.170 -15.134   6.541  1.00  2.35           C  
ATOM    482  C   THR A  32       7.070 -13.989   7.017  1.00  2.35           C  
ATOM    483  O   THR A  32       7.708 -14.076   8.062  1.00  2.35           O  
ATOM    484  CB  THR A  32       4.764 -14.862   7.079  1.00  2.35           C  
ATOM    485  OG1 THR A  32       4.244 -13.656   6.507  1.00  2.35           O  
ATOM    486  CG2 THR A  32       4.858 -14.694   8.577  1.00  2.35           C  
ATOM    487  H   THR A  32       6.998 -16.592   7.920  1.00  2.35           H  
ATOM    488  HA  THR A  32       6.154 -15.123   5.453  1.00  2.35           H  
ATOM    489  HB  THR A  32       4.105 -15.696   6.838  1.00  2.35           H  
ATOM    490  HG1 THR A  32       4.811 -12.916   6.753  1.00  2.35           H  
ATOM    491 1HG2 THR A  32       3.871 -14.504   8.996  1.00  2.35           H  
ATOM    492 2HG2 THR A  32       5.266 -15.601   8.995  1.00  2.35           H  
ATOM    493 3HG2 THR A  32       5.519 -13.858   8.811  1.00  2.35           H  
ATOM    494  N   LEU A  33       7.093 -12.888   6.256  1.00  2.52           N  
ATOM    495  CA  LEU A  33       7.857 -11.691   6.651  1.00  2.52           C  
ATOM    496  C   LEU A  33       6.965 -10.449   6.753  1.00  2.52           C  
ATOM    497  O   LEU A  33       6.255 -10.110   5.802  1.00  2.52           O  
ATOM    498  CB  LEU A  33       8.985 -11.426   5.643  1.00  2.52           C  
ATOM    499  CG  LEU A  33       9.863 -10.167   5.899  1.00  2.52           C  
ATOM    500  CD1 LEU A  33      10.643 -10.344   7.178  1.00  2.52           C  
ATOM    501  CD2 LEU A  33      10.810  -9.966   4.741  1.00  2.52           C  
ATOM    502  H   LEU A  33       6.564 -12.877   5.394  1.00  2.52           H  
ATOM    503  HA  LEU A  33       8.298 -11.863   7.628  1.00  2.52           H  
ATOM    504 1HB  LEU A  33       9.654 -12.289   5.648  1.00  2.52           H  
ATOM    505 2HB  LEU A  33       8.551 -11.331   4.649  1.00  2.52           H  
ATOM    506  HG  LEU A  33       9.225  -9.286   6.006  1.00  2.52           H  
ATOM    507 1HD1 LEU A  33      11.254  -9.472   7.343  1.00  2.52           H  
ATOM    508 2HD1 LEU A  33       9.965 -10.475   8.004  1.00  2.52           H  
ATOM    509 3HD1 LEU A  33      11.285 -11.218   7.089  1.00  2.52           H  
ATOM    510 1HD2 LEU A  33      11.420  -9.079   4.933  1.00  2.52           H  
ATOM    511 2HD2 LEU A  33      11.455 -10.839   4.642  1.00  2.52           H  
ATOM    512 3HD2 LEU A  33      10.240  -9.828   3.825  1.00  2.52           H  
ATOM    513  N   THR A  34       7.000  -9.783   7.911  1.00  2.78           N  
ATOM    514  CA  THR A  34       6.196  -8.588   8.142  1.00  2.78           C  
ATOM    515  C   THR A  34       7.054  -7.348   8.413  1.00  2.78           C  
ATOM    516  O   THR A  34       7.952  -7.354   9.258  1.00  2.78           O  
ATOM    517  CB  THR A  34       5.232  -8.808   9.330  1.00  2.78           C  
ATOM    518  OG1 THR A  34       4.364  -9.910   9.043  1.00  2.78           O  
ATOM    519  CG2 THR A  34       4.369  -7.569   9.557  1.00  2.78           C  
ATOM    520  H   THR A  34       7.596 -10.130   8.660  1.00  2.78           H  
ATOM    521  HA  THR A  34       5.602  -8.391   7.250  1.00  2.78           H  
ATOM    522  HB  THR A  34       5.810  -9.023  10.234  1.00  2.78           H  
ATOM    523  HG1 THR A  34       3.998  -9.803   8.159  1.00  2.78           H  
ATOM    524 1HG2 THR A  34       3.694  -7.744  10.394  1.00  2.78           H  
ATOM    525 2HG2 THR A  34       4.985  -6.719   9.772  1.00  2.78           H  
ATOM    526 3HG2 THR A  34       3.788  -7.365   8.660  1.00  2.78           H  
ATOM    527  N   PHE A  35       6.741  -6.262   7.712  1.00  3.12           N  
ATOM    528  CA  PHE A  35       7.448  -4.988   7.863  1.00  3.12           C  
ATOM    529  C   PHE A  35       6.666  -4.174   8.886  1.00  3.12           C  
ATOM    530  O   PHE A  35       5.506  -3.816   8.672  1.00  3.12           O  
ATOM    531  CB  PHE A  35       7.526  -4.322   6.507  1.00  3.12           C  
ATOM    532  CG  PHE A  35       8.376  -5.137   5.567  1.00  3.12           C  
ATOM    533  CD1 PHE A  35       7.809  -6.202   4.868  1.00  3.12           C  
ATOM    534  CD2 PHE A  35       9.714  -4.867   5.376  1.00  3.12           C  
ATOM    535  CE1 PHE A  35       8.565  -6.971   4.014  1.00  3.12           C  
ATOM    536  CE2 PHE A  35      10.471  -5.637   4.516  1.00  3.12           C  
ATOM    537  CZ  PHE A  35       9.897  -6.686   3.838  1.00  3.12           C  
ATOM    538  H   PHE A  35       5.990  -6.327   7.039  1.00  3.12           H  
ATOM    539  HA  PHE A  35       8.456  -5.165   8.244  1.00  3.12           H  
ATOM    540 1HB  PHE A  35       6.531  -4.211   6.080  1.00  3.12           H  
ATOM    541 2HB  PHE A  35       7.968  -3.331   6.607  1.00  3.12           H  
ATOM    542  HD1 PHE A  35       6.752  -6.431   5.009  1.00  3.12           H  
ATOM    543  HD2 PHE A  35      10.179  -4.038   5.916  1.00  3.12           H  
ATOM    544  HE1 PHE A  35       8.108  -7.805   3.481  1.00  3.12           H  
ATOM    545  HE2 PHE A  35      11.531  -5.415   4.380  1.00  3.12           H  
ATOM    546  HZ  PHE A  35      10.501  -7.292   3.166  1.00  3.12           H  
ATOM    547  N   LEU A  36       7.276  -3.904  10.029  1.00  3.53           N  
ATOM    548  CA  LEU A  36       6.483  -3.429  11.160  1.00  3.53           C  
ATOM    549  C   LEU A  36       6.243  -1.944  11.248  1.00  3.53           C  
ATOM    550  O   LEU A  36       6.611  -1.330  12.247  1.00  3.53           O  
ATOM    551  CB  LEU A  36       7.229  -3.735  12.424  1.00  3.53           C  
ATOM    552  CG  LEU A  36       7.746  -5.062  12.529  1.00  3.53           C  
ATOM    553  CD1 LEU A  36       8.412  -5.145  13.842  1.00  3.53           C  
ATOM    554  CD2 LEU A  36       6.684  -6.057  12.262  1.00  3.53           C  
ATOM    555  H   LEU A  36       8.274  -4.093  10.143  1.00  3.53           H  
ATOM    556  HA  LEU A  36       5.523  -3.942  11.141  1.00  3.53           H  
ATOM    557 1HB  LEU A  36       8.028  -3.064  12.511  1.00  3.53           H  
ATOM    558 2HB  LEU A  36       6.559  -3.576  13.260  1.00  3.53           H  
ATOM    559  HG  LEU A  36       8.517  -5.202  11.774  1.00  3.53           H  
ATOM    560 1HD1 LEU A  36       8.836  -6.050  13.938  1.00  3.53           H  
ATOM    561 2HD1 LEU A  36       9.174  -4.399  13.906  1.00  3.53           H  
ATOM    562 3HD1 LEU A  36       7.704  -4.998  14.629  1.00  3.53           H  
ATOM    563 1HD2 LEU A  36       7.097  -7.047  12.295  1.00  3.53           H  
ATOM    564 2HD2 LEU A  36       5.888  -5.962  12.975  1.00  3.53           H  
ATOM    565 3HD2 LEU A  36       6.304  -5.874  11.281  1.00  3.53           H  
ATOM    566  N   GLY A  37       5.656  -1.341  10.236  1.00  3.97           N  
ATOM    567  CA  GLY A  37       5.341   0.097  10.310  1.00  3.97           C  
ATOM    568  C   GLY A  37       6.538   1.050  10.109  1.00  3.97           C  
ATOM    569  O   GLY A  37       6.450   1.976   9.306  1.00  3.97           O  
ATOM    570  H   GLY A  37       5.392  -1.921   9.440  1.00  3.97           H  
ATOM    571 1HA  GLY A  37       4.582   0.323   9.561  1.00  3.97           H  
ATOM    572 2HA  GLY A  37       4.884   0.304  11.276  1.00  3.97           H  
ATOM    573  N   VAL A  38       7.627   0.793  10.866  1.00  4.41           N  
ATOM    574  CA  VAL A  38       8.915   1.514  10.964  1.00  4.41           C  
ATOM    575  C   VAL A  38       8.911   2.318  12.271  1.00  4.41           C  
ATOM    576  O   VAL A  38       7.848   2.661  12.794  1.00  4.41           O  
ATOM    577  CB  VAL A  38       9.251   2.362   9.704  1.00  4.41           C  
ATOM    578  CG1 VAL A  38      10.526   3.163   9.874  1.00  4.41           C  
ATOM    579  CG2 VAL A  38       9.471   1.409   8.522  1.00  4.41           C  
ATOM    580  H   VAL A  38       7.512   0.004  11.485  1.00  4.41           H  
ATOM    581  HA  VAL A  38       9.713   0.777  11.041  1.00  4.41           H  
ATOM    582  HB  VAL A  38       8.468   3.077   9.514  1.00  4.41           H  
ATOM    583 1HG1 VAL A  38      10.706   3.723   8.959  1.00  4.41           H  
ATOM    584 2HG1 VAL A  38      10.441   3.855  10.695  1.00  4.41           H  
ATOM    585 3HG1 VAL A  38      11.338   2.501  10.046  1.00  4.41           H  
ATOM    586 1HG2 VAL A  38       9.726   1.978   7.653  1.00  4.41           H  
ATOM    587 2HG2 VAL A  38      10.287   0.733   8.755  1.00  4.41           H  
ATOM    588 3HG2 VAL A  38       8.585   0.827   8.312  1.00  4.41           H  
ATOM    589  N   CYS A  39      10.093   2.501  12.854  1.00  4.78           N  
ATOM    590  CA  CYS A  39      10.262   3.110  14.170  1.00  4.78           C  
ATOM    591  C   CYS A  39       9.761   4.549  14.280  1.00  4.78           C  
ATOM    592  O   CYS A  39       9.554   5.231  13.284  1.00  4.78           O  
ATOM    593  CB  CYS A  39      11.726   3.087  14.535  1.00  4.78           C  
ATOM    594  SG  CYS A  39      12.401   1.420  14.614  1.00  4.78           S  
ATOM    595  H   CYS A  39      10.946   2.213  12.367  1.00  4.78           H  
ATOM    596  HA  CYS A  39       9.716   2.505  14.895  1.00  4.78           H  
ATOM    597 1HB  CYS A  39      12.283   3.654  13.800  1.00  4.78           H  
ATOM    598 2HB  CYS A  39      11.870   3.568  15.502  1.00  4.78           H  
ATOM    599  HG  CYS A  39      12.563   1.299  13.274  1.00  4.78           H  
ATOM    600  N   GLU A  40       9.548   4.974  15.517  1.00  4.97           N  
ATOM    601  CA  GLU A  40       9.093   6.309  15.895  1.00  4.97           C  
ATOM    602  C   GLU A  40       9.978   7.446  15.368  1.00  4.97           C  
ATOM    603  O   GLU A  40      11.103   7.203  14.944  1.00  4.97           O  
ATOM    604  CB  GLU A  40       9.033   6.406  17.426  1.00  4.97           C  
ATOM    605  CG  GLU A  40       7.940   5.597  18.036  1.00  4.97           C  
ATOM    606  CD  GLU A  40       8.350   4.224  18.289  1.00  4.97           C  
ATOM    607  OE1 GLU A  40       9.482   3.907  18.032  1.00  4.97           O  
ATOM    608  OE2 GLU A  40       7.524   3.441  18.683  1.00  4.97           O  
ATOM    609  H   GLU A  40       9.736   4.322  16.264  1.00  4.97           H  
ATOM    610  HA  GLU A  40       8.088   6.405  15.499  1.00  4.97           H  
ATOM    611 1HB  GLU A  40       9.973   6.028  17.833  1.00  4.97           H  
ATOM    612 2HB  GLU A  40       8.945   7.427  17.763  1.00  4.97           H  
ATOM    613 1HG  GLU A  40       7.639   6.056  18.977  1.00  4.97           H  
ATOM    614 2HG  GLU A  40       7.080   5.600  17.367  1.00  4.97           H  
ATOM    615  N   PRO A  41       9.465   8.697  15.334  1.00  4.89           N  
ATOM    616  CA  PRO A  41      10.183   9.928  15.028  1.00  4.89           C  
ATOM    617  C   PRO A  41      11.501  10.110  15.799  1.00  4.89           C  
ATOM    618  O   PRO A  41      12.373  10.843  15.333  1.00  4.89           O  
ATOM    619  CB  PRO A  41       9.161  11.000  15.398  1.00  4.89           C  
ATOM    620  CG  PRO A  41       7.825  10.350  15.137  1.00  4.89           C  
ATOM    621  CD  PRO A  41       7.998   8.915  15.543  1.00  4.89           C  
ATOM    622  HA  PRO A  41      10.365   9.963  13.952  1.00  4.89           H  
ATOM    623 1HB  PRO A  41       9.295  11.296  16.451  1.00  4.89           H  
ATOM    624 2HB  PRO A  41       9.324  11.901  14.789  1.00  4.89           H  
ATOM    625 1HG  PRO A  41       7.039  10.862  15.714  1.00  4.89           H  
ATOM    626 2HG  PRO A  41       7.558  10.459  14.073  1.00  4.89           H  
ATOM    627 1HD  PRO A  41       7.696   8.794  16.585  1.00  4.89           H  
ATOM    628 2HD  PRO A  41       7.397   8.309  14.854  1.00  4.89           H  
ATOM    629  N   GLY A  42      11.619   9.547  17.008  1.00  4.54           N  
ATOM    630  CA  GLY A  42      12.861   9.676  17.771  1.00  4.54           C  
ATOM    631  C   GLY A  42      13.838   8.560  17.377  1.00  4.54           C  
ATOM    632  O   GLY A  42      13.425   7.497  16.926  1.00  4.54           O  
ATOM    633  H   GLY A  42      10.872   8.982  17.382  1.00  4.54           H  
ATOM    634 1HA  GLY A  42      13.313  10.650  17.586  1.00  4.54           H  
ATOM    635 2HA  GLY A  42      12.642   9.615  18.836  1.00  4.54           H  
ATOM    636  N   PHE A  43      15.134   8.777  17.574  1.00  4.01           N  
ATOM    637  CA  PHE A  43      16.107   7.723  17.282  1.00  4.01           C  
ATOM    638  C   PHE A  43      15.984   6.626  18.324  1.00  4.01           C  
ATOM    639  O   PHE A  43      15.884   6.937  19.512  1.00  4.01           O  
ATOM    640  CB  PHE A  43      17.541   8.249  17.331  1.00  4.01           C  
ATOM    641  CG  PHE A  43      18.576   7.263  16.842  1.00  4.01           C  
ATOM    642  CD1 PHE A  43      18.801   7.095  15.485  1.00  4.01           C  
ATOM    643  CD2 PHE A  43      19.308   6.492  17.727  1.00  4.01           C  
ATOM    644  CE1 PHE A  43      19.738   6.195  15.028  1.00  4.01           C  
ATOM    645  CE2 PHE A  43      20.240   5.585  17.268  1.00  4.01           C  
ATOM    646  CZ  PHE A  43      20.454   5.438  15.919  1.00  4.01           C  
ATOM    647  H   PHE A  43      15.448   9.665  17.934  1.00  4.01           H  
ATOM    648  HA  PHE A  43      15.897   7.306  16.295  1.00  4.01           H  
ATOM    649 1HB  PHE A  43      17.628   9.144  16.744  1.00  4.01           H  
ATOM    650 2HB  PHE A  43      17.789   8.511  18.356  1.00  4.01           H  
ATOM    651  HD1 PHE A  43      18.232   7.688  14.776  1.00  4.01           H  
ATOM    652  HD2 PHE A  43      19.137   6.602  18.797  1.00  4.01           H  
ATOM    653  HE1 PHE A  43      19.905   6.083  13.961  1.00  4.01           H  
ATOM    654  HE2 PHE A  43      20.804   4.981  17.976  1.00  4.01           H  
ATOM    655  HZ  PHE A  43      21.190   4.722  15.562  1.00  4.01           H  
ATOM    656  N   LEU A  44      16.005   5.365  17.911  1.00  3.43           N  
ATOM    657  CA  LEU A  44      16.000   4.289  18.897  1.00  3.43           C  
ATOM    658  C   LEU A  44      17.368   3.635  18.983  1.00  3.43           C  
ATOM    659  O   LEU A  44      18.042   3.445  17.971  1.00  3.43           O  
ATOM    660  CB  LEU A  44      15.004   3.181  18.561  1.00  3.43           C  
ATOM    661  CG  LEU A  44      13.546   3.543  18.386  1.00  3.43           C  
ATOM    662  CD1 LEU A  44      12.801   2.255  18.107  1.00  3.43           C  
ATOM    663  CD2 LEU A  44      13.009   4.242  19.609  1.00  3.43           C  
ATOM    664  H   LEU A  44      16.056   5.160  16.926  1.00  3.43           H  
ATOM    665  HA  LEU A  44      15.755   4.698  19.878  1.00  3.43           H  
ATOM    666 1HB  LEU A  44      15.328   2.701  17.647  1.00  3.43           H  
ATOM    667 2HB  LEU A  44      15.059   2.435  19.350  1.00  3.43           H  
ATOM    668  HG  LEU A  44      13.435   4.200  17.518  1.00  3.43           H  
ATOM    669 1HD1 LEU A  44      11.742   2.469  17.943  1.00  3.43           H  
ATOM    670 2HD1 LEU A  44      13.222   1.789  17.242  1.00  3.43           H  
ATOM    671 3HD1 LEU A  44      12.910   1.583  18.962  1.00  3.43           H  
ATOM    672 1HD2 LEU A  44      11.951   4.481  19.453  1.00  3.43           H  
ATOM    673 2HD2 LEU A  44      13.112   3.590  20.478  1.00  3.43           H  
ATOM    674 3HD2 LEU A  44      13.570   5.163  19.781  1.00  3.43           H  
ATOM    675  N   SER A  45      17.748   3.227  20.182  1.00  2.91           N  
ATOM    676  CA  SER A  45      18.970   2.471  20.369  1.00  2.91           C  
ATOM    677  C   SER A  45      18.720   1.051  19.927  1.00  2.91           C  
ATOM    678  O   SER A  45      17.562   0.661  19.769  1.00  2.91           O  
ATOM    679  CB  SER A  45      19.351   2.486  21.824  1.00  2.91           C  
ATOM    680  OG  SER A  45      18.374   1.801  22.582  1.00  2.91           O  
ATOM    681  H   SER A  45      17.163   3.429  21.001  1.00  2.91           H  
ATOM    682  HA  SER A  45      19.765   2.908  19.762  1.00  2.91           H  
ATOM    683 1HB  SER A  45      20.322   2.023  21.955  1.00  2.91           H  
ATOM    684 2HB  SER A  45      19.427   3.515  22.173  1.00  2.91           H  
ATOM    685  HG  SER A  45      17.603   2.429  22.611  1.00  2.91           H  
ATOM    686  N   ARG A  46      19.774   0.257  19.764  1.00  2.50           N  
ATOM    687  CA  ARG A  46      19.532  -1.127  19.405  1.00  2.50           C  
ATOM    688  C   ARG A  46      18.605  -1.814  20.425  1.00  2.50           C  
ATOM    689  O   ARG A  46      17.548  -2.280  20.013  1.00  2.50           O  
ATOM    690  CB  ARG A  46      20.829  -1.893  19.141  1.00  2.50           C  
ATOM    691  CG  ARG A  46      20.651  -3.370  18.806  1.00  2.50           C  
ATOM    692  CD  ARG A  46      21.958  -4.068  18.739  1.00  2.50           C  
ATOM    693  NE  ARG A  46      22.571  -4.151  20.055  1.00  2.50           N  
ATOM    694  CZ  ARG A  46      22.243  -5.076  20.981  1.00  2.50           C  
ATOM    695  NH1 ARG A  46      21.356  -6.000  20.689  1.00  2.50           N  
ATOM    696  NH2 ARG A  46      22.815  -5.061  22.174  1.00  2.50           N  
ATOM    697  H   ARG A  46      20.712   0.608  19.886  1.00  2.50           H  
ATOM    698  HA  ARG A  46      19.006  -1.125  18.451  1.00  2.50           H  
ATOM    699 1HB  ARG A  46      21.269  -1.466  18.243  1.00  2.50           H  
ATOM    700 2HB  ARG A  46      21.571  -1.778  19.891  1.00  2.50           H  
ATOM    701 1HG  ARG A  46      20.068  -3.837  19.597  1.00  2.50           H  
ATOM    702 2HG  ARG A  46      20.134  -3.490  17.871  1.00  2.50           H  
ATOM    703 1HD  ARG A  46      21.816  -5.079  18.359  1.00  2.50           H  
ATOM    704 2HD  ARG A  46      22.631  -3.520  18.080  1.00  2.50           H  
ATOM    705  HE  ARG A  46      23.258  -3.453  20.304  1.00  2.50           H  
ATOM    706 1HH1 ARG A  46      20.952  -6.023  19.763  1.00  2.50           H  
ATOM    707 2HH1 ARG A  46      21.105  -6.696  21.377  1.00  2.50           H  
ATOM    708 1HH2 ARG A  46      23.501  -4.353  22.397  1.00  2.50           H  
ATOM    709 2HH2 ARG A  46      22.569  -5.760  22.860  1.00  2.50           H  
ATOM    710  N   PRO A  47      18.902  -1.881  21.750  1.00  2.24           N  
ATOM    711  CA  PRO A  47      18.028  -2.489  22.741  1.00  2.24           C  
ATOM    712  C   PRO A  47      16.581  -1.998  22.654  1.00  2.24           C  
ATOM    713  O   PRO A  47      15.645  -2.785  22.853  1.00  2.24           O  
ATOM    714  CB  PRO A  47      18.671  -2.042  24.057  1.00  2.24           C  
ATOM    715  CG  PRO A  47      20.124  -1.918  23.729  1.00  2.24           C  
ATOM    716  CD  PRO A  47      20.152  -1.336  22.338  1.00  2.24           C  
ATOM    717  HA  PRO A  47      18.076  -3.582  22.636  1.00  2.24           H  
ATOM    718 1HB  PRO A  47      18.226  -1.086  24.382  1.00  2.24           H  
ATOM    719 2HB  PRO A  47      18.465  -2.777  24.847  1.00  2.24           H  
ATOM    720 1HG  PRO A  47      20.624  -1.274  24.468  1.00  2.24           H  
ATOM    721 2HG  PRO A  47      20.610  -2.903  23.785  1.00  2.24           H  
ATOM    722 1HD  PRO A  47      20.125  -0.256  22.396  1.00  2.24           H  
ATOM    723 2HD  PRO A  47      21.032  -1.710  21.883  1.00  2.24           H  
ATOM    724  N   GLU A  48      16.363  -0.710  22.329  1.00  2.10           N  
ATOM    725  CA  GLU A  48      14.980  -0.251  22.196  1.00  2.10           C  
ATOM    726  C   GLU A  48      14.318  -0.842  20.952  1.00  2.10           C  
ATOM    727  O   GLU A  48      13.153  -1.252  20.988  1.00  2.10           O  
ATOM    728  CB  GLU A  48      14.931   1.269  22.175  1.00  2.10           C  
ATOM    729  CG  GLU A  48      15.234   1.917  23.512  1.00  2.10           C  
ATOM    730  CD  GLU A  48      15.464   3.389  23.409  1.00  2.10           C  
ATOM    731  OE1 GLU A  48      16.271   3.775  22.583  1.00  2.10           O  
ATOM    732  OE2 GLU A  48      14.850   4.132  24.137  1.00  2.10           O  
ATOM    733  H   GLU A  48      17.128  -0.038  22.195  1.00  2.10           H  
ATOM    734  HA  GLU A  48      14.422  -0.593  23.067  1.00  2.10           H  
ATOM    735 1HB  GLU A  48      15.660   1.634  21.461  1.00  2.10           H  
ATOM    736 2HB  GLU A  48      13.948   1.599  21.843  1.00  2.10           H  
ATOM    737 1HG  GLU A  48      14.393   1.741  24.181  1.00  2.10           H  
ATOM    738 2HG  GLU A  48      16.111   1.439  23.946  1.00  2.10           H  
ATOM    739  N   ALA A  49      15.066  -0.915  19.846  1.00  2.04           N  
ATOM    740  CA  ALA A  49      14.548  -1.509  18.616  1.00  2.04           C  
ATOM    741  C   ALA A  49      14.251  -2.991  18.835  1.00  2.04           C  
ATOM    742  O   ALA A  49      13.248  -3.524  18.343  1.00  2.04           O  
ATOM    743  CB  ALA A  49      15.543  -1.337  17.486  1.00  2.04           C  
ATOM    744  H   ALA A  49      16.021  -0.548  19.860  1.00  2.04           H  
ATOM    745  HA  ALA A  49      13.620  -1.005  18.358  1.00  2.04           H  
ATOM    746 1HB  ALA A  49      15.138  -1.769  16.572  1.00  2.04           H  
ATOM    747 2HB  ALA A  49      15.739  -0.272  17.337  1.00  2.04           H  
ATOM    748 3HB  ALA A  49      16.471  -1.842  17.747  1.00  2.04           H  
ATOM    749  N   VAL A  50      15.119  -3.648  19.612  1.00  2.02           N  
ATOM    750  CA  VAL A  50      14.987  -5.066  19.912  1.00  2.02           C  
ATOM    751  C   VAL A  50      13.755  -5.310  20.758  1.00  2.02           C  
ATOM    752  O   VAL A  50      12.937  -6.181  20.454  1.00  2.02           O  
ATOM    753  CB  VAL A  50      16.232  -5.589  20.663  1.00  2.02           C  
ATOM    754  CG1 VAL A  50      16.007  -7.009  21.121  1.00  2.02           C  
ATOM    755  CG2 VAL A  50      17.471  -5.538  19.769  1.00  2.02           C  
ATOM    756  H   VAL A  50      15.923  -3.137  19.974  1.00  2.02           H  
ATOM    757  HA  VAL A  50      14.881  -5.612  18.989  1.00  2.02           H  
ATOM    758  HB  VAL A  50      16.390  -4.971  21.538  1.00  2.02           H  
ATOM    759 1HG1 VAL A  50      16.882  -7.356  21.667  1.00  2.02           H  
ATOM    760 2HG1 VAL A  50      15.135  -7.039  21.772  1.00  2.02           H  
ATOM    761 3HG1 VAL A  50      15.842  -7.650  20.258  1.00  2.02           H  
ATOM    762 1HG2 VAL A  50      18.331  -5.893  20.330  1.00  2.02           H  
ATOM    763 2HG2 VAL A  50      17.328  -6.160  18.922  1.00  2.02           H  
ATOM    764 3HG2 VAL A  50      17.647  -4.540  19.438  1.00  2.02           H  
ATOM    765  N   THR A  51      13.595  -4.515  21.810  1.00  2.04           N  
ATOM    766  CA  THR A  51      12.464  -4.684  22.694  1.00  2.04           C  
ATOM    767  C   THR A  51      11.163  -4.432  21.956  1.00  2.04           C  
ATOM    768  O   THR A  51      10.239  -5.248  22.023  1.00  2.04           O  
ATOM    769  CB  THR A  51      12.558  -3.707  23.875  1.00  2.04           C  
ATOM    770  OG1 THR A  51      13.763  -3.964  24.611  1.00  2.04           O  
ATOM    771  CG2 THR A  51      11.344  -3.877  24.786  1.00  2.04           C  
ATOM    772  H   THR A  51      14.291  -3.803  22.027  1.00  2.04           H  
ATOM    773  HA  THR A  51      12.461  -5.706  23.069  1.00  2.04           H  
ATOM    774  HB  THR A  51      12.590  -2.683  23.496  1.00  2.04           H  
ATOM    775  HG1 THR A  51      14.535  -3.695  24.051  1.00  2.04           H  
ATOM    776 1HG2 THR A  51      11.414  -3.180  25.619  1.00  2.04           H  
ATOM    777 2HG2 THR A  51      10.430  -3.674  24.221  1.00  2.04           H  
ATOM    778 3HG2 THR A  51      11.311  -4.895  25.168  1.00  2.04           H  
ATOM    779  N   ARG A  52      11.104  -3.323  21.214  1.00  2.07           N  
ATOM    780  CA  ARG A  52       9.899  -2.947  20.495  1.00  2.07           C  
ATOM    781  C   ARG A  52       9.489  -4.047  19.542  1.00  2.07           C  
ATOM    782  O   ARG A  52       8.329  -4.463  19.509  1.00  2.07           O  
ATOM    783  CB  ARG A  52      10.158  -1.687  19.699  1.00  2.07           C  
ATOM    784  CG  ARG A  52       8.975  -1.066  19.017  1.00  2.07           C  
ATOM    785  CD  ARG A  52       9.405   0.122  18.242  1.00  2.07           C  
ATOM    786  NE  ARG A  52       8.294   0.938  17.807  1.00  2.07           N  
ATOM    787  CZ  ARG A  52       7.531   0.784  16.719  1.00  2.07           C  
ATOM    788  NH1 ARG A  52       7.707  -0.193  15.896  1.00  2.07           N  
ATOM    789  NH2 ARG A  52       6.593   1.671  16.513  1.00  2.07           N  
ATOM    790  H   ARG A  52      11.908  -2.697  21.169  1.00  2.07           H  
ATOM    791  HA  ARG A  52       9.096  -2.778  21.215  1.00  2.07           H  
ATOM    792 1HB  ARG A  52      10.586  -0.933  20.357  1.00  2.07           H  
ATOM    793 2HB  ARG A  52      10.906  -1.897  18.930  1.00  2.07           H  
ATOM    794 1HG  ARG A  52       8.531  -1.786  18.336  1.00  2.07           H  
ATOM    795 2HG  ARG A  52       8.238  -0.754  19.758  1.00  2.07           H  
ATOM    796 1HD  ARG A  52      10.052   0.742  18.863  1.00  2.07           H  
ATOM    797 2HD  ARG A  52       9.958  -0.201  17.358  1.00  2.07           H  
ATOM    798  HE  ARG A  52       8.073   1.759  18.383  1.00  2.07           H  
ATOM    799 1HH1 ARG A  52       8.440  -0.866  16.062  1.00  2.07           H  
ATOM    800 2HH1 ARG A  52       7.114  -0.278  15.077  1.00  2.07           H  
ATOM    801 1HH2 ARG A  52       6.516   2.437  17.195  1.00  2.07           H  
ATOM    802 2HH2 ARG A  52       5.993   1.613  15.705  1.00  2.07           H  
ATOM    803  N   MET A  53      10.453  -4.558  18.780  1.00  2.12           N  
ATOM    804  CA  MET A  53      10.145  -5.611  17.844  1.00  2.12           C  
ATOM    805  C   MET A  53       9.631  -6.856  18.516  1.00  2.12           C  
ATOM    806  O   MET A  53       8.678  -7.469  18.035  1.00  2.12           O  
ATOM    807  CB  MET A  53      11.346  -5.963  17.016  1.00  2.12           C  
ATOM    808  CG  MET A  53      11.018  -7.017  16.041  1.00  2.12           C  
ATOM    809  SD  MET A  53      12.289  -7.366  14.956  1.00  2.12           S  
ATOM    810  CE  MET A  53      12.223  -5.936  14.075  1.00  2.12           C  
ATOM    811  H   MET A  53      11.411  -4.205  18.827  1.00  2.12           H  
ATOM    812  HA  MET A  53       9.364  -5.252  17.177  1.00  2.12           H  
ATOM    813 1HB  MET A  53      11.717  -5.079  16.496  1.00  2.12           H  
ATOM    814 2HB  MET A  53      12.135  -6.322  17.678  1.00  2.12           H  
ATOM    815 1HG  MET A  53      10.751  -7.932  16.567  1.00  2.12           H  
ATOM    816 2HG  MET A  53      10.185  -6.693  15.489  1.00  2.12           H  
ATOM    817 1HE  MET A  53      12.997  -5.949  13.331  1.00  2.12           H  
ATOM    818 2HE  MET A  53      11.255  -5.860  13.605  1.00  2.12           H  
ATOM    819 3HE  MET A  53      12.367  -5.102  14.742  1.00  2.12           H  
ATOM    820  N   ARG A  54      10.241  -7.247  19.630  1.00  2.17           N  
ATOM    821  CA  ARG A  54       9.786  -8.444  20.303  1.00  2.17           C  
ATOM    822  C   ARG A  54       8.356  -8.278  20.794  1.00  2.17           C  
ATOM    823  O   ARG A  54       7.539  -9.193  20.670  1.00  2.17           O  
ATOM    824  CB  ARG A  54      10.701  -8.766  21.461  1.00  2.17           C  
ATOM    825  CG  ARG A  54      12.071  -9.256  21.057  1.00  2.17           C  
ATOM    826  CD  ARG A  54      12.946  -9.428  22.238  1.00  2.17           C  
ATOM    827  NE  ARG A  54      14.258  -9.921  21.878  1.00  2.17           N  
ATOM    828  CZ  ARG A  54      15.290 -10.040  22.730  1.00  2.17           C  
ATOM    829  NH1 ARG A  54      15.149  -9.689  23.989  1.00  2.17           N  
ATOM    830  NH2 ARG A  54      16.441 -10.507  22.301  1.00  2.17           N  
ATOM    831  H   ARG A  54      11.037  -6.723  20.005  1.00  2.17           H  
ATOM    832  HA  ARG A  54       9.819  -9.263  19.591  1.00  2.17           H  
ATOM    833 1HB  ARG A  54      10.841  -7.867  22.065  1.00  2.17           H  
ATOM    834 2HB  ARG A  54      10.242  -9.523  22.095  1.00  2.17           H  
ATOM    835 1HG  ARG A  54      11.970 -10.193  20.541  1.00  2.17           H  
ATOM    836 2HG  ARG A  54      12.532  -8.545  20.385  1.00  2.17           H  
ATOM    837 1HD  ARG A  54      13.070  -8.462  22.730  1.00  2.17           H  
ATOM    838 2HD  ARG A  54      12.494 -10.134  22.931  1.00  2.17           H  
ATOM    839  HE  ARG A  54      14.407 -10.201  20.916  1.00  2.17           H  
ATOM    840 1HH1 ARG A  54      14.264  -9.328  24.316  1.00  2.17           H  
ATOM    841 2HH1 ARG A  54      15.926  -9.778  24.629  1.00  2.17           H  
ATOM    842 1HH2 ARG A  54      16.544 -10.777  21.331  1.00  2.17           H  
ATOM    843 2HH2 ARG A  54      17.219 -10.596  22.937  1.00  2.17           H  
ATOM    844  N   GLU A  55       8.017  -7.090  21.307  1.00  2.22           N  
ATOM    845  CA  GLU A  55       6.652  -6.881  21.773  1.00  2.22           C  
ATOM    846  C   GLU A  55       5.684  -7.000  20.602  1.00  2.22           C  
ATOM    847  O   GLU A  55       4.630  -7.636  20.712  1.00  2.22           O  
ATOM    848  CB  GLU A  55       6.515  -5.504  22.432  1.00  2.22           C  
ATOM    849  CG  GLU A  55       7.241  -5.363  23.784  1.00  2.22           C  
ATOM    850  CD  GLU A  55       7.163  -3.964  24.373  1.00  2.22           C  
ATOM    851  OE1 GLU A  55       6.641  -3.085  23.726  1.00  2.22           O  
ATOM    852  OE2 GLU A  55       7.631  -3.782  25.475  1.00  2.22           O  
ATOM    853  H   GLU A  55       8.718  -6.352  21.397  1.00  2.22           H  
ATOM    854  HA  GLU A  55       6.409  -7.652  22.503  1.00  2.22           H  
ATOM    855 1HB  GLU A  55       6.920  -4.743  21.763  1.00  2.22           H  
ATOM    856 2HB  GLU A  55       5.461  -5.278  22.586  1.00  2.22           H  
ATOM    857 1HG  GLU A  55       6.805  -6.067  24.491  1.00  2.22           H  
ATOM    858 2HG  GLU A  55       8.285  -5.633  23.647  1.00  2.22           H  
ATOM    859  N   ILE A  56       6.080  -6.459  19.454  1.00  2.28           N  
ATOM    860  CA  ILE A  56       5.255  -6.525  18.266  1.00  2.28           C  
ATOM    861  C   ILE A  56       5.088  -7.962  17.820  1.00  2.28           C  
ATOM    862  O   ILE A  56       3.990  -8.377  17.460  1.00  2.28           O  
ATOM    863  CB  ILE A  56       5.829  -5.671  17.135  1.00  2.28           C  
ATOM    864  CG1 ILE A  56       5.729  -4.204  17.518  1.00  2.28           C  
ATOM    865  CG2 ILE A  56       5.066  -5.945  15.874  1.00  2.28           C  
ATOM    866  CD1 ILE A  56       6.515  -3.290  16.636  1.00  2.28           C  
ATOM    867  H   ILE A  56       6.964  -5.946  19.423  1.00  2.28           H  
ATOM    868  HA  ILE A  56       4.270  -6.132  18.512  1.00  2.28           H  
ATOM    869  HB  ILE A  56       6.880  -5.906  16.989  1.00  2.28           H  
ATOM    870 1HG1 ILE A  56       4.684  -3.905  17.480  1.00  2.28           H  
ATOM    871 2HG1 ILE A  56       6.082  -4.085  18.540  1.00  2.28           H  
ATOM    872 1HG2 ILE A  56       5.461  -5.336  15.084  1.00  2.28           H  
ATOM    873 2HG2 ILE A  56       5.168  -6.993  15.619  1.00  2.28           H  
ATOM    874 3HG2 ILE A  56       4.015  -5.707  16.021  1.00  2.28           H  
ATOM    875 1HD1 ILE A  56       6.378  -2.278  16.988  1.00  2.28           H  
ATOM    876 2HD1 ILE A  56       7.570  -3.556  16.681  1.00  2.28           H  
ATOM    877 3HD1 ILE A  56       6.159  -3.372  15.616  1.00  2.28           H  
ATOM    878  N   ALA A  57       6.175  -8.725  17.828  1.00  2.32           N  
ATOM    879  CA  ALA A  57       6.120 -10.111  17.403  1.00  2.32           C  
ATOM    880  C   ALA A  57       5.152 -10.915  18.218  1.00  2.32           C  
ATOM    881  O   ALA A  57       4.390 -11.720  17.672  1.00  2.32           O  
ATOM    882  CB  ALA A  57       7.466 -10.741  17.563  1.00  2.32           C  
ATOM    883  H   ALA A  57       7.063  -8.325  18.123  1.00  2.32           H  
ATOM    884  HA  ALA A  57       5.799 -10.136  16.367  1.00  2.32           H  
ATOM    885 1HB  ALA A  57       7.417 -11.774  17.229  1.00  2.32           H  
ATOM    886 2HB  ALA A  57       8.215 -10.213  17.008  1.00  2.32           H  
ATOM    887 3HB  ALA A  57       7.729 -10.709  18.614  1.00  2.32           H  
ATOM    888  N   GLU A  58       5.136 -10.681  19.528  1.00  2.35           N  
ATOM    889  CA  GLU A  58       4.193 -11.403  20.349  1.00  2.35           C  
ATOM    890  C   GLU A  58       2.774 -10.994  19.980  1.00  2.35           C  
ATOM    891  O   GLU A  58       1.892 -11.846  19.872  1.00  2.35           O  
ATOM    892  CB  GLU A  58       4.465 -11.189  21.841  1.00  2.35           C  
ATOM    893  CG  GLU A  58       5.746 -11.860  22.362  1.00  2.35           C  
ATOM    894  CD  GLU A  58       5.951 -11.700  23.870  1.00  2.35           C  
ATOM    895  OE1 GLU A  58       5.171 -11.018  24.501  1.00  2.35           O  
ATOM    896  OE2 GLU A  58       6.885 -12.277  24.383  1.00  2.35           O  
ATOM    897  H   GLU A  58       5.796 -10.019  19.946  1.00  2.35           H  
ATOM    898  HA  GLU A  58       4.301 -12.468  20.141  1.00  2.35           H  
ATOM    899 1HB  GLU A  58       4.552 -10.116  22.034  1.00  2.35           H  
ATOM    900 2HB  GLU A  58       3.621 -11.559  22.422  1.00  2.35           H  
ATOM    901 1HG  GLU A  58       5.710 -12.922  22.119  1.00  2.35           H  
ATOM    902 2HG  GLU A  58       6.598 -11.426  21.837  1.00  2.35           H  
ATOM    903  N   GLU A  59       2.549  -9.706  19.704  1.00  2.37           N  
ATOM    904  CA  GLU A  59       1.206  -9.275  19.335  1.00  2.37           C  
ATOM    905  C   GLU A  59       0.778  -9.853  17.978  1.00  2.37           C  
ATOM    906  O   GLU A  59      -0.386 -10.224  17.797  1.00  2.37           O  
ATOM    907  CB  GLU A  59       1.103  -7.748  19.328  1.00  2.37           C  
ATOM    908  CG  GLU A  59       1.210  -7.083  20.724  1.00  2.37           C  
ATOM    909  CD  GLU A  59       0.125  -7.506  21.706  1.00  2.37           C  
ATOM    910  OE1 GLU A  59      -1.029  -7.452  21.362  1.00  2.37           O  
ATOM    911  OE2 GLU A  59       0.468  -7.887  22.818  1.00  2.37           O  
ATOM    912  H   GLU A  59       3.305  -9.020  19.800  1.00  2.37           H  
ATOM    913  HA  GLU A  59       0.514  -9.650  20.086  1.00  2.37           H  
ATOM    914 1HB  GLU A  59       1.900  -7.338  18.708  1.00  2.37           H  
ATOM    915 2HB  GLU A  59       0.156  -7.449  18.881  1.00  2.37           H  
ATOM    916 1HG  GLU A  59       2.172  -7.343  21.151  1.00  2.37           H  
ATOM    917 2HG  GLU A  59       1.183  -6.001  20.601  1.00  2.37           H  
ATOM    918  N   ILE A  60       1.719  -9.968  17.031  1.00  2.37           N  
ATOM    919  CA  ILE A  60       1.390 -10.540  15.728  1.00  2.37           C  
ATOM    920  C   ILE A  60       1.014 -11.999  15.879  1.00  2.37           C  
ATOM    921  O   ILE A  60      -0.025 -12.447  15.378  1.00  2.37           O  
ATOM    922  CB  ILE A  60       2.575 -10.471  14.732  1.00  2.37           C  
ATOM    923  CG1 ILE A  60       2.902  -9.026  14.335  1.00  2.37           C  
ATOM    924  CG2 ILE A  60       2.270 -11.322  13.500  1.00  2.37           C  
ATOM    925  CD1 ILE A  60       4.228  -8.902  13.603  1.00  2.37           C  
ATOM    926  H   ILE A  60       2.659  -9.626  17.222  1.00  2.37           H  
ATOM    927  HA  ILE A  60       0.542  -9.999  15.311  1.00  2.37           H  
ATOM    928  HB  ILE A  60       3.465 -10.870  15.224  1.00  2.37           H  
ATOM    929 1HG1 ILE A  60       2.113  -8.647  13.688  1.00  2.37           H  
ATOM    930 2HG1 ILE A  60       2.937  -8.411  15.228  1.00  2.37           H  
ATOM    931 1HG2 ILE A  60       3.121 -11.294  12.821  1.00  2.37           H  
ATOM    932 2HG2 ILE A  60       2.082 -12.351  13.801  1.00  2.37           H  
ATOM    933 3HG2 ILE A  60       1.390 -10.926  12.994  1.00  2.37           H  
ATOM    934 1HD1 ILE A  60       4.407  -7.863  13.348  1.00  2.37           H  
ATOM    935 2HD1 ILE A  60       5.020  -9.262  14.246  1.00  2.37           H  
ATOM    936 3HD1 ILE A  60       4.204  -9.498  12.691  1.00  2.37           H  
ATOM    937  N   ALA A  61       1.856 -12.742  16.595  1.00  2.34           N  
ATOM    938  CA  ALA A  61       1.605 -14.153  16.775  1.00  2.34           C  
ATOM    939  C   ALA A  61       0.285 -14.378  17.492  1.00  2.34           C  
ATOM    940  O   ALA A  61      -0.537 -15.187  17.043  1.00  2.34           O  
ATOM    941  CB  ALA A  61       2.749 -14.766  17.561  1.00  2.34           C  
ATOM    942  H   ALA A  61       2.691 -12.321  17.003  1.00  2.34           H  
ATOM    943  HA  ALA A  61       1.546 -14.621  15.796  1.00  2.34           H  
ATOM    944 1HB  ALA A  61       2.581 -15.833  17.684  1.00  2.34           H  
ATOM    945 2HB  ALA A  61       3.684 -14.605  17.025  1.00  2.34           H  
ATOM    946 3HB  ALA A  61       2.809 -14.293  18.542  1.00  2.34           H  
ATOM    947  N   LYS A  62       0.008 -13.601  18.544  1.00  2.28           N  
ATOM    948  CA  LYS A  62      -1.244 -13.790  19.255  1.00  2.28           C  
ATOM    949  C   LYS A  62      -2.435 -13.462  18.375  1.00  2.28           C  
ATOM    950  O   LYS A  62      -3.422 -14.198  18.363  1.00  2.28           O  
ATOM    951  CB  LYS A  62      -1.294 -12.945  20.523  1.00  2.28           C  
ATOM    952  CG  LYS A  62      -0.389 -13.412  21.665  1.00  2.28           C  
ATOM    953  CD  LYS A  62      -0.668 -12.600  22.921  1.00  2.28           C  
ATOM    954  CE  LYS A  62      -0.238 -11.153  22.721  1.00  2.28           C  
ATOM    955  NZ  LYS A  62      -0.415 -10.324  23.947  1.00  2.28           N  
ATOM    956  H   LYS A  62       0.685 -12.917  18.886  1.00  2.28           H  
ATOM    957  HA  LYS A  62      -1.313 -14.842  19.540  1.00  2.28           H  
ATOM    958 1HB  LYS A  62      -0.997 -11.920  20.274  1.00  2.28           H  
ATOM    959 2HB  LYS A  62      -2.315 -12.907  20.894  1.00  2.28           H  
ATOM    960 1HG  LYS A  62      -0.584 -14.466  21.869  1.00  2.28           H  
ATOM    961 2HG  LYS A  62       0.652 -13.309  21.386  1.00  2.28           H  
ATOM    962 1HD  LYS A  62      -1.733 -12.629  23.149  1.00  2.28           H  
ATOM    963 2HD  LYS A  62      -0.118 -13.022  23.761  1.00  2.28           H  
ATOM    964 1HE  LYS A  62       0.813 -11.128  22.429  1.00  2.28           H  
ATOM    965 2HE  LYS A  62      -0.835 -10.718  21.919  1.00  2.28           H  
ATOM    966 1HZ  LYS A  62      -0.109  -9.368  23.708  1.00  2.28           H  
ATOM    967 2HZ  LYS A  62      -1.383 -10.310  24.221  1.00  2.28           H  
ATOM    968 3HZ  LYS A  62       0.147 -10.687  24.697  1.00  2.28           H  
ATOM    969  N   GLY A  63      -2.334 -12.389  17.582  1.00  2.18           N  
ATOM    970  CA  GLY A  63      -3.418 -11.990  16.693  1.00  2.18           C  
ATOM    971  C   GLY A  63      -3.755 -13.098  15.703  1.00  2.18           C  
ATOM    972  O   GLY A  63      -4.917 -13.299  15.344  1.00  2.18           O  
ATOM    973  H   GLY A  63      -1.501 -11.802  17.612  1.00  2.18           H  
ATOM    974 1HA  GLY A  63      -4.298 -11.734  17.280  1.00  2.18           H  
ATOM    975 2HA  GLY A  63      -3.116 -11.094  16.150  1.00  2.18           H  
ATOM    976  N   ALA A  64      -2.727 -13.836  15.287  1.00  2.04           N  
ATOM    977  CA  ALA A  64      -2.861 -14.945  14.359  1.00  2.04           C  
ATOM    978  C   ALA A  64      -3.293 -16.258  15.038  1.00  2.04           C  
ATOM    979  O   ALA A  64      -3.525 -17.249  14.344  1.00  2.04           O  
ATOM    980  CB  ALA A  64      -1.539 -15.151  13.635  1.00  2.04           C  
ATOM    981  H   ALA A  64      -1.788 -13.581  15.603  1.00  2.04           H  
ATOM    982  HA  ALA A  64      -3.628 -14.680  13.632  1.00  2.04           H  
ATOM    983 1HB  ALA A  64      -1.639 -15.953  12.909  1.00  2.04           H  
ATOM    984 2HB  ALA A  64      -1.257 -14.228  13.127  1.00  2.04           H  
ATOM    985 3HB  ALA A  64      -0.771 -15.406  14.366  1.00  2.04           H  
ATOM    986  N   GLY A  65      -3.396 -16.284  16.376  1.00  1.88           N  
ATOM    987  CA  GLY A  65      -3.736 -17.504  17.115  1.00  1.88           C  
ATOM    988  C   GLY A  65      -2.539 -18.421  17.456  1.00  1.88           C  
ATOM    989  O   GLY A  65      -2.740 -19.599  17.790  1.00  1.88           O  
ATOM    990  H   GLY A  65      -3.246 -15.435  16.915  1.00  1.88           H  
ATOM    991 1HA  GLY A  65      -4.233 -17.213  18.040  1.00  1.88           H  
ATOM    992 2HA  GLY A  65      -4.465 -18.069  16.538  1.00  1.88           H  
ATOM    993  N   TYR A  66      -1.315 -17.883  17.377  1.00  1.72           N  
ATOM    994  CA  TYR A  66      -0.086 -18.638  17.631  1.00  1.72           C  
ATOM    995  C   TYR A  66       0.735 -18.120  18.818  1.00  1.72           C  
ATOM    996  O   TYR A  66       0.745 -16.929  19.120  1.00  1.72           O  
ATOM    997  CB  TYR A  66       0.808 -18.566  16.387  1.00  1.72           C  
ATOM    998  CG  TYR A  66       0.289 -19.256  15.133  1.00  1.72           C  
ATOM    999  CD1 TYR A  66      -0.648 -18.650  14.368  1.00  1.72           C  
ATOM   1000  CD2 TYR A  66       0.803 -20.458  14.732  1.00  1.72           C  
ATOM   1001  CE1 TYR A  66      -1.114 -19.245  13.213  1.00  1.72           C  
ATOM   1002  CE2 TYR A  66       0.354 -21.077  13.587  1.00  1.72           C  
ATOM   1003  CZ  TYR A  66      -0.607 -20.474  12.824  1.00  1.72           C  
ATOM   1004  OH  TYR A  66      -1.058 -21.078  11.666  1.00  1.72           O  
ATOM   1005  H   TYR A  66      -1.219 -16.899  17.128  1.00  1.72           H  
ATOM   1006  HA  TYR A  66      -0.349 -19.670  17.840  1.00  1.72           H  
ATOM   1007 1HB  TYR A  66       1.000 -17.518  16.144  1.00  1.72           H  
ATOM   1008 2HB  TYR A  66       1.754 -19.018  16.646  1.00  1.72           H  
ATOM   1009  HD1 TYR A  66      -1.029 -17.701  14.678  1.00  1.72           H  
ATOM   1010  HD2 TYR A  66       1.570 -20.917  15.312  1.00  1.72           H  
ATOM   1011  HE1 TYR A  66      -1.876 -18.745  12.615  1.00  1.72           H  
ATOM   1012  HE2 TYR A  66       0.774 -22.035  13.284  1.00  1.72           H  
ATOM   1013  HH  TYR A  66      -0.591 -21.909  11.530  1.00  1.72           H  
ATOM   1014  N   ASN A  67       1.458 -19.017  19.473  1.00  1.56           N  
ATOM   1015  CA  ASN A  67       2.425 -18.638  20.498  1.00  1.56           C  
ATOM   1016  C   ASN A  67       3.776 -18.536  19.815  1.00  1.56           C  
ATOM   1017  O   ASN A  67       3.934 -19.078  18.722  1.00  1.56           O  
ATOM   1018  CB  ASN A  67       2.390 -19.594  21.673  1.00  1.56           C  
ATOM   1019  CG  ASN A  67       1.104 -19.399  22.457  1.00  1.56           C  
ATOM   1020  OD1 ASN A  67       0.692 -18.244  22.630  1.00  1.56           O  
ATOM   1021  ND2 ASN A  67       0.479 -20.448  22.921  1.00  1.56           N  
ATOM   1022  H   ASN A  67       1.369 -19.996  19.213  1.00  1.56           H  
ATOM   1023  HA  ASN A  67       2.178 -17.643  20.870  1.00  1.56           H  
ATOM   1024 1HB  ASN A  67       2.441 -20.625  21.313  1.00  1.56           H  
ATOM   1025 2HB  ASN A  67       3.246 -19.420  22.325  1.00  1.56           H  
ATOM   1026 1HD2 ASN A  67      -0.401 -20.314  23.430  1.00  1.56           H  
ATOM   1027 2HD2 ASN A  67       0.842 -21.365  22.762  1.00  1.56           H  
ATOM   1028  N   ALA A  68       4.762 -17.864  20.418  1.00  1.44           N  
ATOM   1029  CA  ALA A  68       6.047 -17.767  19.717  1.00  1.44           C  
ATOM   1030  C   ALA A  68       7.272 -17.651  20.615  1.00  1.44           C  
ATOM   1031  O   ALA A  68       7.188 -17.229  21.772  1.00  1.44           O  
ATOM   1032  CB  ALA A  68       6.031 -16.566  18.787  1.00  1.44           C  
ATOM   1033  H   ALA A  68       4.626 -17.425  21.317  1.00  1.44           H  
ATOM   1034  HA  ALA A  68       6.162 -18.674  19.135  1.00  1.44           H  
ATOM   1035 1HB  ALA A  68       6.964 -16.538  18.229  1.00  1.44           H  
ATOM   1036 2HB  ALA A  68       5.199 -16.658  18.090  1.00  1.44           H  
ATOM   1037 3HB  ALA A  68       5.924 -15.650  19.365  1.00  1.44           H  
ATOM   1038  N   THR A  69       8.422 -17.984  20.016  1.00  1.36           N  
ATOM   1039  CA  THR A  69       9.742 -17.899  20.642  1.00  1.36           C  
ATOM   1040  C   THR A  69      10.801 -17.417  19.652  1.00  1.36           C  
ATOM   1041  O   THR A  69      10.697 -17.641  18.450  1.00  1.36           O  
ATOM   1042  CB  THR A  69      10.175 -19.267  21.176  1.00  1.36           C  
ATOM   1043  OG1 THR A  69      11.413 -19.135  21.889  1.00  1.36           O  
ATOM   1044  CG2 THR A  69      10.362 -20.229  20.018  1.00  1.36           C  
ATOM   1045  H   THR A  69       8.350 -18.358  19.068  1.00  1.36           H  
ATOM   1046  HA  THR A  69       9.694 -17.188  21.466  1.00  1.36           H  
ATOM   1047  HB  THR A  69       9.412 -19.651  21.853  1.00  1.36           H  
ATOM   1048  HG1 THR A  69      12.118 -18.888  21.270  1.00  1.36           H  
ATOM   1049 1HG2 THR A  69      10.670 -21.203  20.394  1.00  1.36           H  
ATOM   1050 2HG2 THR A  69       9.416 -20.327  19.481  1.00  1.36           H  
ATOM   1051 3HG2 THR A  69      11.129 -19.840  19.345  1.00  1.36           H  
ATOM   1052  N   ILE A  70      11.838 -16.764  20.152  1.00  1.33           N  
ATOM   1053  CA  ILE A  70      12.895 -16.248  19.277  1.00  1.33           C  
ATOM   1054  C   ILE A  70      13.908 -17.298  18.851  1.00  1.33           C  
ATOM   1055  O   ILE A  70      14.418 -18.049  19.681  1.00  1.33           O  
ATOM   1056  CB  ILE A  70      13.658 -15.101  19.955  1.00  1.33           C  
ATOM   1057  CG1 ILE A  70      12.743 -14.008  20.205  1.00  1.33           C  
ATOM   1058  CG2 ILE A  70      14.808 -14.607  19.059  1.00  1.33           C  
ATOM   1059  CD1 ILE A  70      13.294 -12.971  21.070  1.00  1.33           C  
ATOM   1060  H   ILE A  70      11.889 -16.607  21.151  1.00  1.33           H  
ATOM   1061  HA  ILE A  70      12.427 -15.849  18.377  1.00  1.33           H  
ATOM   1062  HB  ILE A  70      14.054 -15.434  20.913  1.00  1.33           H  
ATOM   1063 1HG1 ILE A  70      12.483 -13.563  19.255  1.00  1.33           H  
ATOM   1064 2HG1 ILE A  70      11.848 -14.405  20.673  1.00  1.33           H  
ATOM   1065 1HG2 ILE A  70      15.325 -13.787  19.547  1.00  1.33           H  
ATOM   1066 2HG2 ILE A  70      15.510 -15.413  18.889  1.00  1.33           H  
ATOM   1067 3HG2 ILE A  70      14.406 -14.266  18.101  1.00  1.33           H  
ATOM   1068 1HD1 ILE A  70      12.550 -12.216  21.206  1.00  1.33           H  
ATOM   1069 2HD1 ILE A  70      13.555 -13.400  22.037  1.00  1.33           H  
ATOM   1070 3HD1 ILE A  70      14.181 -12.548  20.606  1.00  1.33           H  
ATOM   1071  N   LEU A  71      14.189 -17.341  17.553  1.00  1.34           N  
ATOM   1072  CA  LEU A  71      15.202 -18.221  16.992  1.00  1.34           C  
ATOM   1073  C   LEU A  71      16.521 -17.453  16.850  1.00  1.34           C  
ATOM   1074  O   LEU A  71      17.587 -17.958  17.211  1.00  1.34           O  
ATOM   1075  CB  LEU A  71      14.738 -18.724  15.624  1.00  1.34           C  
ATOM   1076  CG  LEU A  71      13.475 -19.567  15.634  1.00  1.34           C  
ATOM   1077  CD1 LEU A  71      13.051 -19.847  14.187  1.00  1.34           C  
ATOM   1078  CD2 LEU A  71      13.772 -20.849  16.408  1.00  1.34           C  
ATOM   1079  H   LEU A  71      13.704 -16.713  16.923  1.00  1.34           H  
ATOM   1080  HA  LEU A  71      15.353 -19.065  17.662  1.00  1.34           H  
ATOM   1081 1HB  LEU A  71      14.553 -17.866  14.985  1.00  1.34           H  
ATOM   1082 2HB  LEU A  71      15.537 -19.313  15.178  1.00  1.34           H  
ATOM   1083  HG  LEU A  71      12.670 -19.025  16.126  1.00  1.34           H  
ATOM   1084 1HD1 LEU A  71      12.159 -20.441  14.147  1.00  1.34           H  
ATOM   1085 2HD1 LEU A  71      12.856 -18.898  13.693  1.00  1.34           H  
ATOM   1086 3HD1 LEU A  71      13.847 -20.374  13.670  1.00  1.34           H  
ATOM   1087 1HD2 LEU A  71      12.911 -21.490  16.451  1.00  1.34           H  
ATOM   1088 2HD2 LEU A  71      14.585 -21.384  15.919  1.00  1.34           H  
ATOM   1089 3HD2 LEU A  71      14.070 -20.588  17.425  1.00  1.34           H  
ATOM   1090  N   SER A  72      16.439 -16.219  16.333  1.00  1.40           N  
ATOM   1091  CA  SER A  72      17.633 -15.382  16.144  1.00  1.40           C  
ATOM   1092  C   SER A  72      17.302 -13.912  15.883  1.00  1.40           C  
ATOM   1093  O   SER A  72      16.168 -13.575  15.546  1.00  1.40           O  
ATOM   1094  CB  SER A  72      18.467 -15.905  14.992  1.00  1.40           C  
ATOM   1095  OG  SER A  72      17.810 -15.730  13.773  1.00  1.40           O  
ATOM   1096  H   SER A  72      15.519 -15.876  16.059  1.00  1.40           H  
ATOM   1097  HA  SER A  72      18.230 -15.434  17.056  1.00  1.40           H  
ATOM   1098 1HB  SER A  72      19.420 -15.379  14.969  1.00  1.40           H  
ATOM   1099 2HB  SER A  72      18.686 -16.960  15.138  1.00  1.40           H  
ATOM   1100  HG  SER A  72      17.717 -14.780  13.667  1.00  1.40           H  
ATOM   1101  N   TYR A  73      18.308 -13.036  15.965  1.00  1.51           N  
ATOM   1102  CA  TYR A  73      18.093 -11.645  15.552  1.00  1.51           C  
ATOM   1103  C   TYR A  73      19.357 -11.004  14.989  1.00  1.51           C  
ATOM   1104  O   TYR A  73      20.472 -11.393  15.346  1.00  1.51           O  
ATOM   1105  CB  TYR A  73      17.527 -10.814  16.710  1.00  1.51           C  
ATOM   1106  CG  TYR A  73      18.387 -10.683  17.938  1.00  1.51           C  
ATOM   1107  CD1 TYR A  73      19.274  -9.620  18.069  1.00  1.51           C  
ATOM   1108  CD2 TYR A  73      18.269 -11.622  18.954  1.00  1.51           C  
ATOM   1109  CE1 TYR A  73      20.041  -9.495  19.209  1.00  1.51           C  
ATOM   1110  CE2 TYR A  73      19.041 -11.500  20.093  1.00  1.51           C  
ATOM   1111  CZ  TYR A  73      19.925 -10.439  20.223  1.00  1.51           C  
ATOM   1112  OH  TYR A  73      20.694 -10.317  21.359  1.00  1.51           O  
ATOM   1113  H   TYR A  73      19.222 -13.335  16.279  1.00  1.51           H  
ATOM   1114  HA  TYR A  73      17.360 -11.638  14.749  1.00  1.51           H  
ATOM   1115 1HB  TYR A  73      17.313  -9.817  16.340  1.00  1.51           H  
ATOM   1116 2HB  TYR A  73      16.589 -11.233  17.018  1.00  1.51           H  
ATOM   1117  HD1 TYR A  73      19.365  -8.889  17.275  1.00  1.51           H  
ATOM   1118  HD2 TYR A  73      17.569 -12.452  18.852  1.00  1.51           H  
ATOM   1119  HE1 TYR A  73      20.736  -8.664  19.310  1.00  1.51           H  
ATOM   1120  HE2 TYR A  73      18.953 -12.237  20.892  1.00  1.51           H  
ATOM   1121  HH  TYR A  73      20.557 -11.081  21.923  1.00  1.51           H  
ATOM   1122  N   ASN A  74      19.160 -10.010  14.112  1.00  1.67           N  
ATOM   1123  CA  ASN A  74      20.256  -9.305  13.454  1.00  1.67           C  
ATOM   1124  C   ASN A  74      20.099  -7.786  13.308  1.00  1.67           C  
ATOM   1125  O   ASN A  74      19.131  -7.295  12.717  1.00  1.67           O  
ATOM   1126  CB  ASN A  74      20.468  -9.875  12.061  1.00  1.67           C  
ATOM   1127  CG  ASN A  74      20.958 -11.302  12.018  1.00  1.67           C  
ATOM   1128  OD1 ASN A  74      22.139 -11.575  12.257  1.00  1.67           O  
ATOM   1129  ND2 ASN A  74      20.076 -12.218  11.701  1.00  1.67           N  
ATOM   1130  H   ASN A  74      18.200  -9.759  13.880  1.00  1.67           H  
ATOM   1131  HA  ASN A  74      21.159  -9.471  14.042  1.00  1.67           H  
ATOM   1132 1HB  ASN A  74      19.526  -9.821  11.516  1.00  1.67           H  
ATOM   1133 2HB  ASN A  74      21.189  -9.248  11.537  1.00  1.67           H  
ATOM   1134 1HD2 ASN A  74      20.352 -13.180  11.650  1.00  1.67           H  
ATOM   1135 2HD2 ASN A  74      19.132 -11.959  11.506  1.00  1.67           H  
ATOM   1136  N   TRP A  75      21.041  -7.045  13.894  1.00  1.87           N  
ATOM   1137  CA  TRP A  75      21.117  -5.583  13.762  1.00  1.87           C  
ATOM   1138  C   TRP A  75      22.037  -5.284  12.588  1.00  1.87           C  
ATOM   1139  O   TRP A  75      23.153  -5.806  12.537  1.00  1.87           O  
ATOM   1140  CB  TRP A  75      21.625  -4.957  15.067  1.00  1.87           C  
ATOM   1141  CG  TRP A  75      21.781  -3.419  15.094  1.00  1.87           C  
ATOM   1142  CD1 TRP A  75      22.957  -2.729  15.029  1.00  1.87           C  
ATOM   1143  CD2 TRP A  75      20.744  -2.408  15.244  1.00  1.87           C  
ATOM   1144  NE1 TRP A  75      22.720  -1.372  15.126  1.00  1.87           N  
ATOM   1145  CE2 TRP A  75      21.380  -1.161  15.253  1.00  1.87           C  
ATOM   1146  CE3 TRP A  75      19.372  -2.459  15.380  1.00  1.87           C  
ATOM   1147  CZ2 TRP A  75      20.672   0.026  15.392  1.00  1.87           C  
ATOM   1148  CZ3 TRP A  75      18.658  -1.271  15.508  1.00  1.87           C  
ATOM   1149  CH2 TRP A  75      19.291  -0.058  15.514  1.00  1.87           C  
ATOM   1150  H   TRP A  75      21.772  -7.520  14.405  1.00  1.87           H  
ATOM   1151  HA  TRP A  75      20.142  -5.173  13.520  1.00  1.87           H  
ATOM   1152 1HB  TRP A  75      20.944  -5.233  15.871  1.00  1.87           H  
ATOM   1153 2HB  TRP A  75      22.595  -5.388  15.311  1.00  1.87           H  
ATOM   1154  HD1 TRP A  75      23.941  -3.184  14.928  1.00  1.87           H  
ATOM   1155  HE1 TRP A  75      23.420  -0.643  15.118  1.00  1.87           H  
ATOM   1156  HE3 TRP A  75      18.873  -3.413  15.390  1.00  1.87           H  
ATOM   1157  HZ2 TRP A  75      21.169   0.994  15.407  1.00  1.87           H  
ATOM   1158  HZ3 TRP A  75      17.582  -1.333  15.605  1.00  1.87           H  
ATOM   1159  HH2 TRP A  75      18.701   0.857  15.622  1.00  1.87           H  
ATOM   1160  N   PHE A  76      21.583  -4.467  11.644  1.00  2.11           N  
ATOM   1161  CA  PHE A  76      22.394  -4.169  10.478  1.00  2.11           C  
ATOM   1162  C   PHE A  76      22.765  -2.693  10.422  1.00  2.11           C  
ATOM   1163  O   PHE A  76      22.034  -1.858   9.866  1.00  2.11           O  
ATOM   1164  CB  PHE A  76      21.621  -4.499   9.211  1.00  2.11           C  
ATOM   1165  CG  PHE A  76      21.169  -5.918   9.092  1.00  2.11           C  
ATOM   1166  CD1 PHE A  76      19.950  -6.300   9.638  1.00  2.11           C  
ATOM   1167  CD2 PHE A  76      21.928  -6.867   8.435  1.00  2.11           C  
ATOM   1168  CE1 PHE A  76      19.500  -7.588   9.526  1.00  2.11           C  
ATOM   1169  CE2 PHE A  76      21.478  -8.172   8.324  1.00  2.11           C  
ATOM   1170  CZ  PHE A  76      20.262  -8.529   8.867  1.00  2.11           C  
ATOM   1171  H   PHE A  76      20.655  -4.060  11.713  1.00  2.11           H  
ATOM   1172  HA  PHE A  76      23.309  -4.759  10.516  1.00  2.11           H  
ATOM   1173 1HB  PHE A  76      20.758  -3.868   9.167  1.00  2.11           H  
ATOM   1174 2HB  PHE A  76      22.231  -4.273   8.344  1.00  2.11           H  
ATOM   1175  HD1 PHE A  76      19.346  -5.565  10.159  1.00  2.11           H  
ATOM   1176  HD2 PHE A  76      22.887  -6.578   7.999  1.00  2.11           H  
ATOM   1177  HE1 PHE A  76      18.542  -7.863   9.965  1.00  2.11           H  
ATOM   1178  HE2 PHE A  76      22.082  -8.915   7.804  1.00  2.11           H  
ATOM   1179  HZ  PHE A  76      19.906  -9.555   8.779  1.00  2.11           H  
ATOM   1180  N   SER A  77      23.931  -2.351  10.961  1.00  2.37           N  
ATOM   1181  CA  SER A  77      24.359  -0.953  11.012  1.00  2.37           C  
ATOM   1182  C   SER A  77      25.026  -0.530   9.707  1.00  2.37           C  
ATOM   1183  O   SER A  77      26.192  -0.140   9.687  1.00  2.37           O  
ATOM   1184  CB  SER A  77      25.298  -0.732  12.173  1.00  2.37           C  
ATOM   1185  OG  SER A  77      26.403  -1.592  12.099  1.00  2.37           O  
ATOM   1186  H   SER A  77      24.512  -3.069  11.376  1.00  2.37           H  
ATOM   1187  HA  SER A  77      23.479  -0.338  11.156  1.00  2.37           H  
ATOM   1188 1HB  SER A  77      25.637   0.306  12.171  1.00  2.37           H  
ATOM   1189 2HB  SER A  77      24.766  -0.901  13.103  1.00  2.37           H  
ATOM   1190  HG  SER A  77      26.865  -1.361  11.287  1.00  2.37           H  
ATOM   1191  N   GLU A  78      24.284  -0.651   8.616  1.00  2.64           N  
ATOM   1192  CA  GLU A  78      24.783  -0.342   7.279  1.00  2.64           C  
ATOM   1193  C   GLU A  78      25.059   1.143   7.067  1.00  2.64           C  
ATOM   1194  O   GLU A  78      26.014   1.512   6.384  1.00  2.64           O  
ATOM   1195  CB  GLU A  78      23.796  -0.863   6.227  1.00  2.64           C  
ATOM   1196  CG  GLU A  78      23.741  -2.391   6.180  1.00  2.64           C  
ATOM   1197  CD  GLU A  78      22.756  -2.980   5.188  1.00  2.64           C  
ATOM   1198  OE1 GLU A  78      22.033  -2.248   4.550  1.00  2.64           O  
ATOM   1199  OE2 GLU A  78      22.739  -4.182   5.068  1.00  2.64           O  
ATOM   1200  H   GLU A  78      23.329  -0.976   8.754  1.00  2.64           H  
ATOM   1201  HA  GLU A  78      25.727  -0.873   7.145  1.00  2.64           H  
ATOM   1202 1HB  GLU A  78      22.793  -0.493   6.452  1.00  2.64           H  
ATOM   1203 2HB  GLU A  78      24.073  -0.491   5.241  1.00  2.64           H  
ATOM   1204 1HG  GLU A  78      24.737  -2.761   5.938  1.00  2.64           H  
ATOM   1205 2HG  GLU A  78      23.498  -2.742   7.176  1.00  2.64           H  
ATOM   1206  N   GLU A  79      24.194   1.986   7.628  1.00  2.91           N  
ATOM   1207  CA  GLU A  79      24.257   3.440   7.498  1.00  2.91           C  
ATOM   1208  C   GLU A  79      24.386   3.892   6.041  1.00  2.91           C  
ATOM   1209  O   GLU A  79      25.119   4.835   5.729  1.00  2.91           O  
ATOM   1210  CB  GLU A  79      25.396   4.018   8.352  1.00  2.91           C  
ATOM   1211  CG  GLU A  79      25.236   3.776   9.862  1.00  2.91           C  
ATOM   1212  CD  GLU A  79      26.294   4.467  10.716  1.00  2.91           C  
ATOM   1213  OE1 GLU A  79      27.187   5.069  10.166  1.00  2.91           O  
ATOM   1214  OE2 GLU A  79      26.191   4.400  11.922  1.00  2.91           O  
ATOM   1215  H   GLU A  79      23.436   1.599   8.171  1.00  2.91           H  
ATOM   1216  HA  GLU A  79      23.321   3.848   7.882  1.00  2.91           H  
ATOM   1217 1HB  GLU A  79      26.345   3.581   8.042  1.00  2.91           H  
ATOM   1218 2HB  GLU A  79      25.461   5.092   8.187  1.00  2.91           H  
ATOM   1219 1HG  GLU A  79      24.257   4.144  10.159  1.00  2.91           H  
ATOM   1220 2HG  GLU A  79      25.263   2.701  10.051  1.00  2.91           H  
ATOM   1221  N   GLY A  80      23.650   3.227   5.155  1.00  3.15           N  
ATOM   1222  CA  GLY A  80      23.630   3.584   3.749  1.00  3.15           C  
ATOM   1223  C   GLY A  80      22.451   4.500   3.565  1.00  3.15           C  
ATOM   1224  O   GLY A  80      21.873   4.937   4.556  1.00  3.15           O  
ATOM   1225  H   GLY A  80      23.085   2.455   5.483  1.00  3.15           H  
ATOM   1226 1HA  GLY A  80      24.556   4.085   3.467  1.00  3.15           H  
ATOM   1227 2HA  GLY A  80      23.519   2.690   3.136  1.00  3.15           H  
ATOM   1228  N   LYS A  81      22.053   4.763   2.319  1.00  3.35           N  
ATOM   1229  CA  LYS A  81      20.908   5.645   2.078  1.00  3.35           C  
ATOM   1230  C   LYS A  81      19.853   5.023   1.164  1.00  3.35           C  
ATOM   1231  O   LYS A  81      20.184   4.295   0.225  1.00  3.35           O  
ATOM   1232  CB  LYS A  81      21.368   6.966   1.460  1.00  3.35           C  
ATOM   1233  CG  LYS A  81      22.251   7.841   2.340  1.00  3.35           C  
ATOM   1234  CD  LYS A  81      22.635   9.121   1.617  1.00  3.35           C  
ATOM   1235  CE  LYS A  81      23.471  10.032   2.491  1.00  3.35           C  
ATOM   1236  NZ  LYS A  81      23.842  11.288   1.782  1.00  3.35           N  
ATOM   1237  H   LYS A  81      22.553   4.367   1.536  1.00  3.35           H  
ATOM   1238  HA  LYS A  81      20.432   5.852   3.030  1.00  3.35           H  
ATOM   1239 1HB  LYS A  81      21.906   6.768   0.536  1.00  3.35           H  
ATOM   1240 2HB  LYS A  81      20.486   7.555   1.202  1.00  3.35           H  
ATOM   1241 1HG  LYS A  81      21.707   8.113   3.233  1.00  3.35           H  
ATOM   1242 2HG  LYS A  81      23.150   7.303   2.631  1.00  3.35           H  
ATOM   1243 1HD  LYS A  81      23.205   8.873   0.720  1.00  3.35           H  
ATOM   1244 2HD  LYS A  81      21.741   9.651   1.318  1.00  3.35           H  
ATOM   1245 1HE  LYS A  81      22.903  10.288   3.379  1.00  3.35           H  
ATOM   1246 2HE  LYS A  81      24.380   9.510   2.789  1.00  3.35           H  
ATOM   1247 1HZ  LYS A  81      24.392  11.871   2.393  1.00  3.35           H  
ATOM   1248 2HZ  LYS A  81      24.376  11.064   0.957  1.00  3.35           H  
ATOM   1249 3HZ  LYS A  81      23.000  11.783   1.515  1.00  3.35           H  
ATOM   1250  N   ILE A  82      18.586   5.352   1.422  1.00  3.46           N  
ATOM   1251  CA  ILE A  82      17.469   4.963   0.558  1.00  3.46           C  
ATOM   1252  C   ILE A  82      16.845   6.234   0.023  1.00  3.46           C  
ATOM   1253  O   ILE A  82      16.407   7.092   0.796  1.00  3.46           O  
ATOM   1254  CB  ILE A  82      16.420   4.133   1.315  1.00  3.46           C  
ATOM   1255  CG1 ILE A  82      17.058   2.880   1.844  1.00  3.46           C  
ATOM   1256  CG2 ILE A  82      15.283   3.784   0.379  1.00  3.46           C  
ATOM   1257  CD1 ILE A  82      16.226   2.129   2.857  1.00  3.46           C  
ATOM   1258  H   ILE A  82      18.402   5.922   2.247  1.00  3.46           H  
ATOM   1259  HA  ILE A  82      17.847   4.377  -0.280  1.00  3.46           H  
ATOM   1260  HB  ILE A  82      16.041   4.703   2.163  1.00  3.46           H  
ATOM   1261 1HG1 ILE A  82      17.259   2.214   1.006  1.00  3.46           H  
ATOM   1262 2HG1 ILE A  82      17.973   3.146   2.271  1.00  3.46           H  
ATOM   1263 1HG2 ILE A  82      14.537   3.194   0.914  1.00  3.46           H  
ATOM   1264 2HG2 ILE A  82      14.821   4.696   0.005  1.00  3.46           H  
ATOM   1265 3HG2 ILE A  82      15.668   3.207  -0.459  1.00  3.46           H  
ATOM   1266 1HD1 ILE A  82      16.767   1.239   3.186  1.00  3.46           H  
ATOM   1267 2HD1 ILE A  82      16.031   2.770   3.720  1.00  3.46           H  
ATOM   1268 3HD1 ILE A  82      15.278   1.830   2.411  1.00  3.46           H  
ATOM   1269  N   GLY A  83      16.877   6.428  -1.292  1.00  3.46           N  
ATOM   1270  CA  GLY A  83      16.367   7.668  -1.884  1.00  3.46           C  
ATOM   1271  C   GLY A  83      17.395   8.800  -1.734  1.00  3.46           C  
ATOM   1272  O   GLY A  83      17.883   9.362  -2.713  1.00  3.46           O  
ATOM   1273  H   GLY A  83      17.256   5.706  -1.890  1.00  3.46           H  
ATOM   1274 1HA  GLY A  83      16.148   7.507  -2.940  1.00  3.46           H  
ATOM   1275 2HA  GLY A  83      15.431   7.949  -1.400  1.00  3.46           H  
ATOM   1276  N   GLY A  84      17.726   9.089  -0.478  1.00  3.34           N  
ATOM   1277  CA  GLY A  84      18.682  10.088  -0.058  1.00  3.34           C  
ATOM   1278  C   GLY A  84      18.748  10.070   1.464  1.00  3.34           C  
ATOM   1279  O   GLY A  84      19.579  10.754   2.066  1.00  3.34           O  
ATOM   1280  H   GLY A  84      17.249   8.570   0.249  1.00  3.34           H  
ATOM   1281 1HA  GLY A  84      19.661   9.870  -0.484  1.00  3.34           H  
ATOM   1282 2HA  GLY A  84      18.372  11.070  -0.410  1.00  3.34           H  
ATOM   1283  N   THR A  85      17.841   9.308   2.076  1.00  3.09           N  
ATOM   1284  CA  THR A  85      17.736   9.233   3.533  1.00  3.09           C  
ATOM   1285  C   THR A  85      18.581   8.101   4.155  1.00  3.09           C  
ATOM   1286  O   THR A  85      18.423   6.943   3.767  1.00  3.09           O  
ATOM   1287  CB  THR A  85      16.264   9.031   3.946  1.00  3.09           C  
ATOM   1288  OG1 THR A  85      15.489  10.153   3.498  1.00  3.09           O  
ATOM   1289  CG2 THR A  85      16.144   8.899   5.465  1.00  3.09           C  
ATOM   1290  H   THR A  85      17.210   8.742   1.508  1.00  3.09           H  
ATOM   1291  HA  THR A  85      18.025  10.197   3.926  1.00  3.09           H  
ATOM   1292  HB  THR A  85      15.876   8.125   3.475  1.00  3.09           H  
ATOM   1293  HG1 THR A  85      14.612  10.110   3.894  1.00  3.09           H  
ATOM   1294 1HG2 THR A  85      15.099   8.761   5.739  1.00  3.09           H  
ATOM   1295 2HG2 THR A  85      16.711   8.050   5.799  1.00  3.09           H  
ATOM   1296 3HG2 THR A  85      16.526   9.797   5.943  1.00  3.09           H  
ATOM   1297  N   PRO A  86      19.494   8.385   5.103  1.00  2.76           N  
ATOM   1298  CA  PRO A  86      20.307   7.404   5.804  1.00  2.76           C  
ATOM   1299  C   PRO A  86      19.438   6.382   6.514  1.00  2.76           C  
ATOM   1300  O   PRO A  86      18.348   6.728   6.979  1.00  2.76           O  
ATOM   1301  CB  PRO A  86      21.101   8.252   6.793  1.00  2.76           C  
ATOM   1302  CG  PRO A  86      21.157   9.618   6.166  1.00  2.76           C  
ATOM   1303  CD  PRO A  86      19.834   9.782   5.443  1.00  2.76           C  
ATOM   1304  HA  PRO A  86      20.976   6.937   5.091  1.00  2.76           H  
ATOM   1305 1HB  PRO A  86      20.601   8.254   7.763  1.00  2.76           H  
ATOM   1306 2HB  PRO A  86      22.094   7.807   6.949  1.00  2.76           H  
ATOM   1307 1HG  PRO A  86      21.307  10.381   6.946  1.00  2.76           H  
ATOM   1308 2HG  PRO A  86      22.017   9.679   5.496  1.00  2.76           H  
ATOM   1309 1HD  PRO A  86      19.071  10.235   6.097  1.00  2.76           H  
ATOM   1310 2HD  PRO A  86      20.041  10.379   4.546  1.00  2.76           H  
ATOM   1311  N   TYR A  87      19.903   5.142   6.629  1.00  2.41           N  
ATOM   1312  CA  TYR A  87      19.085   4.154   7.328  1.00  2.41           C  
ATOM   1313  C   TYR A  87      19.843   3.086   8.106  1.00  2.41           C  
ATOM   1314  O   TYR A  87      21.020   2.803   7.864  1.00  2.41           O  
ATOM   1315  CB  TYR A  87      18.209   3.386   6.341  1.00  2.41           C  
ATOM   1316  CG  TYR A  87      19.018   2.462   5.474  1.00  2.41           C  
ATOM   1317  CD1 TYR A  87      19.211   1.163   5.876  1.00  2.41           C  
ATOM   1318  CD2 TYR A  87      19.554   2.890   4.314  1.00  2.41           C  
ATOM   1319  CE1 TYR A  87      19.959   0.294   5.112  1.00  2.41           C  
ATOM   1320  CE2 TYR A  87      20.294   2.021   3.525  1.00  2.41           C  
ATOM   1321  CZ  TYR A  87      20.500   0.736   3.926  1.00  2.41           C  
ATOM   1322  OH  TYR A  87      21.248  -0.116   3.146  1.00  2.41           O  
ATOM   1323  H   TYR A  87      20.789   4.900   6.182  1.00  2.41           H  
ATOM   1324  HA  TYR A  87      18.456   4.683   8.039  1.00  2.41           H  
ATOM   1325 1HB  TYR A  87      17.466   2.794   6.885  1.00  2.41           H  
ATOM   1326 2HB  TYR A  87      17.671   4.087   5.699  1.00  2.41           H  
ATOM   1327  HD1 TYR A  87      18.777   0.835   6.809  1.00  2.41           H  
ATOM   1328  HD2 TYR A  87      19.396   3.919   4.003  1.00  2.41           H  
ATOM   1329  HE1 TYR A  87      20.119  -0.734   5.439  1.00  2.41           H  
ATOM   1330  HE2 TYR A  87      20.716   2.364   2.585  1.00  2.41           H  
ATOM   1331  HH  TYR A  87      21.492  -0.913   3.667  1.00  2.41           H  
ATOM   1332  N   LEU A  88      19.104   2.459   9.014  1.00  2.08           N  
ATOM   1333  CA  LEU A  88      19.519   1.297   9.795  1.00  2.08           C  
ATOM   1334  C   LEU A  88      18.448   0.218   9.655  1.00  2.08           C  
ATOM   1335  O   LEU A  88      17.267   0.560   9.521  1.00  2.08           O  
ATOM   1336  CB  LEU A  88      19.671   1.690  11.265  1.00  2.08           C  
ATOM   1337  CG  LEU A  88      20.735   2.746  11.570  1.00  2.08           C  
ATOM   1338  CD1 LEU A  88      20.572   3.236  12.992  1.00  2.08           C  
ATOM   1339  CD2 LEU A  88      22.097   2.130  11.386  1.00  2.08           C  
ATOM   1340  H   LEU A  88      18.157   2.818   9.147  1.00  2.08           H  
ATOM   1341  HA  LEU A  88      20.463   0.913   9.408  1.00  2.08           H  
ATOM   1342 1HB  LEU A  88      18.725   2.070  11.603  1.00  2.08           H  
ATOM   1343 2HB  LEU A  88      19.910   0.795  11.844  1.00  2.08           H  
ATOM   1344  HG  LEU A  88      20.629   3.584  10.897  1.00  2.08           H  
ATOM   1345 1HD1 LEU A  88      21.338   3.980  13.201  1.00  2.08           H  
ATOM   1346 2HD1 LEU A  88      19.595   3.683  13.116  1.00  2.08           H  
ATOM   1347 3HD1 LEU A  88      20.677   2.410  13.674  1.00  2.08           H  
ATOM   1348 1HD2 LEU A  88      22.867   2.868  11.603  1.00  2.08           H  
ATOM   1349 2HD2 LEU A  88      22.195   1.293  12.072  1.00  2.08           H  
ATOM   1350 3HD2 LEU A  88      22.207   1.781  10.357  1.00  2.08           H  
ATOM   1351  N   ARG A  89      18.831  -1.066   9.694  1.00  1.81           N  
ATOM   1352  CA  ARG A  89      17.805  -2.118   9.644  1.00  1.81           C  
ATOM   1353  C   ARG A  89      17.919  -3.100  10.804  1.00  1.81           C  
ATOM   1354  O   ARG A  89      19.010  -3.387  11.300  1.00  1.81           O  
ATOM   1355  CB  ARG A  89      17.857  -2.907   8.331  1.00  1.81           C  
ATOM   1356  CG  ARG A  89      17.576  -2.099   7.077  1.00  1.81           C  
ATOM   1357  CD  ARG A  89      17.744  -2.885   5.805  1.00  1.81           C  
ATOM   1358  NE  ARG A  89      16.701  -3.899   5.601  1.00  1.81           N  
ATOM   1359  CZ  ARG A  89      16.717  -4.814   4.600  1.00  1.81           C  
ATOM   1360  NH1 ARG A  89      17.721  -4.838   3.748  1.00  1.81           N  
ATOM   1361  NH2 ARG A  89      15.729  -5.683   4.466  1.00  1.81           N  
ATOM   1362  H   ARG A  89      19.821  -1.317   9.768  1.00  1.81           H  
ATOM   1363  HA  ARG A  89      16.827  -1.646   9.702  1.00  1.81           H  
ATOM   1364 1HB  ARG A  89      18.825  -3.358   8.205  1.00  1.81           H  
ATOM   1365 2HB  ARG A  89      17.124  -3.716   8.372  1.00  1.81           H  
ATOM   1366 1HG  ARG A  89      16.559  -1.706   7.113  1.00  1.81           H  
ATOM   1367 2HG  ARG A  89      18.268  -1.287   7.049  1.00  1.81           H  
ATOM   1368 1HD  ARG A  89      17.715  -2.196   4.960  1.00  1.81           H  
ATOM   1369 2HD  ARG A  89      18.714  -3.389   5.820  1.00  1.81           H  
ATOM   1370  HE  ARG A  89      15.905  -3.908   6.237  1.00  1.81           H  
ATOM   1371 1HH1 ARG A  89      18.482  -4.176   3.841  1.00  1.81           H  
ATOM   1372 2HH1 ARG A  89      17.731  -5.518   3.002  1.00  1.81           H  
ATOM   1373 1HH2 ARG A  89      14.929  -5.670   5.119  1.00  1.81           H  
ATOM   1374 2HH2 ARG A  89      15.748  -6.354   3.718  1.00  1.81           H  
ATOM   1375  N   TYR A  90      16.789  -3.654  11.206  1.00  1.58           N  
ATOM   1376  CA  TYR A  90      16.780  -4.696  12.223  1.00  1.58           C  
ATOM   1377  C   TYR A  90      15.755  -5.780  11.945  1.00  1.58           C  
ATOM   1378  O   TYR A  90      14.619  -5.483  11.569  1.00  1.58           O  
ATOM   1379  CB  TYR A  90      16.568  -4.075  13.597  1.00  1.58           C  
ATOM   1380  CG  TYR A  90      16.429  -5.078  14.696  1.00  1.58           C  
ATOM   1381  CD1 TYR A  90      17.470  -5.892  15.014  1.00  1.58           C  
ATOM   1382  CD2 TYR A  90      15.273  -5.172  15.384  1.00  1.58           C  
ATOM   1383  CE1 TYR A  90      17.353  -6.831  15.971  1.00  1.58           C  
ATOM   1384  CE2 TYR A  90      15.146  -6.109  16.353  1.00  1.58           C  
ATOM   1385  CZ  TYR A  90      16.171  -6.949  16.641  1.00  1.58           C  
ATOM   1386  OH  TYR A  90      16.024  -7.909  17.605  1.00  1.58           O  
ATOM   1387  H   TYR A  90      15.909  -3.306  10.824  1.00  1.58           H  
ATOM   1388  HA  TYR A  90      17.757  -5.180  12.223  1.00  1.58           H  
ATOM   1389 1HB  TYR A  90      17.385  -3.433  13.807  1.00  1.58           H  
ATOM   1390 2HB  TYR A  90      15.686  -3.465  13.577  1.00  1.58           H  
ATOM   1391  HD1 TYR A  90      18.376  -5.801  14.480  1.00  1.58           H  
ATOM   1392  HD2 TYR A  90      14.454  -4.513  15.156  1.00  1.58           H  
ATOM   1393  HE1 TYR A  90      18.184  -7.481  16.187  1.00  1.58           H  
ATOM   1394  HE2 TYR A  90      14.221  -6.196  16.895  1.00  1.58           H  
ATOM   1395  HH  TYR A  90      15.101  -7.952  17.880  1.00  1.58           H  
ATOM   1396  N   ARG A  91      16.169  -7.037  12.123  1.00  1.40           N  
ATOM   1397  CA  ARG A  91      15.261  -8.157  11.917  1.00  1.40           C  
ATOM   1398  C   ARG A  91      15.318  -9.219  13.024  1.00  1.40           C  
ATOM   1399  O   ARG A  91      16.398  -9.613  13.477  1.00  1.40           O  
ATOM   1400  CB  ARG A  91      15.548  -8.845  10.577  1.00  1.40           C  
ATOM   1401  CG  ARG A  91      14.589 -10.041  10.266  1.00  1.40           C  
ATOM   1402  CD  ARG A  91      14.829 -10.724   8.941  1.00  1.40           C  
ATOM   1403  NE  ARG A  91      14.462  -9.930   7.756  1.00  1.40           N  
ATOM   1404  CZ  ARG A  91      14.688 -10.328   6.487  1.00  1.40           C  
ATOM   1405  NH1 ARG A  91      15.274 -11.481   6.246  1.00  1.40           N  
ATOM   1406  NH2 ARG A  91      14.314  -9.555   5.490  1.00  1.40           N  
ATOM   1407  H   ARG A  91      17.138  -7.206  12.402  1.00  1.40           H  
ATOM   1408  HA  ARG A  91      14.259  -7.758  11.884  1.00  1.40           H  
ATOM   1409 1HB  ARG A  91      15.453  -8.121   9.765  1.00  1.40           H  
ATOM   1410 2HB  ARG A  91      16.568  -9.225  10.571  1.00  1.40           H  
ATOM   1411 1HG  ARG A  91      14.708 -10.807  11.028  1.00  1.40           H  
ATOM   1412 2HG  ARG A  91      13.555  -9.686  10.281  1.00  1.40           H  
ATOM   1413 1HD  ARG A  91      15.885 -10.974   8.861  1.00  1.40           H  
ATOM   1414 2HD  ARG A  91      14.245 -11.648   8.916  1.00  1.40           H  
ATOM   1415  HE  ARG A  91      13.982  -9.024   7.867  1.00  1.40           H  
ATOM   1416 1HH1 ARG A  91      15.558 -12.076   7.018  1.00  1.40           H  
ATOM   1417 2HH1 ARG A  91      15.435 -11.777   5.297  1.00  1.40           H  
ATOM   1418 1HH2 ARG A  91      13.855  -8.664   5.712  1.00  1.40           H  
ATOM   1419 2HH2 ARG A  91      14.469  -9.833   4.538  1.00  1.40           H  
ATOM   1420  N   THR A  92      14.140  -9.711  13.429  1.00  1.26           N  
ATOM   1421  CA  THR A  92      14.061 -10.826  14.392  1.00  1.26           C  
ATOM   1422  C   THR A  92      13.281 -11.980  13.784  1.00  1.26           C  
ATOM   1423  O   THR A  92      12.250 -11.774  13.136  1.00  1.26           O  
ATOM   1424  CB  THR A  92      13.447 -10.450  15.757  1.00  1.26           C  
ATOM   1425  OG1 THR A  92      14.221  -9.419  16.363  1.00  1.26           O  
ATOM   1426  CG2 THR A  92      13.498 -11.669  16.715  1.00  1.26           C  
ATOM   1427  H   THR A  92      13.290  -9.299  13.029  1.00  1.26           H  
ATOM   1428  HA  THR A  92      15.066 -11.189  14.589  1.00  1.26           H  
ATOM   1429  HB  THR A  92      12.420 -10.133  15.635  1.00  1.26           H  
ATOM   1430  HG1 THR A  92      14.200  -8.639  15.806  1.00  1.26           H  
ATOM   1431 1HG2 THR A  92      13.090 -11.388  17.683  1.00  1.26           H  
ATOM   1432 2HG2 THR A  92      12.929 -12.494  16.318  1.00  1.26           H  
ATOM   1433 3HG2 THR A  92      14.515 -11.990  16.846  1.00  1.26           H  
ATOM   1434  N   PHE A  93      13.825 -13.178  13.965  1.00  1.16           N  
ATOM   1435  CA  PHE A  93      13.280 -14.426  13.466  1.00  1.16           C  
ATOM   1436  C   PHE A  93      12.699 -15.266  14.603  1.00  1.16           C  
ATOM   1437  O   PHE A  93      13.414 -15.647  15.537  1.00  1.16           O  
ATOM   1438  CB  PHE A  93      14.380 -15.171  12.724  1.00  1.16           C  
ATOM   1439  CG  PHE A  93      13.991 -16.428  12.027  1.00  1.16           C  
ATOM   1440  CD1 PHE A  93      12.801 -16.507  11.351  1.00  1.16           C  
ATOM   1441  CD2 PHE A  93      14.855 -17.513  11.981  1.00  1.16           C  
ATOM   1442  CE1 PHE A  93      12.458 -17.621  10.650  1.00  1.16           C  
ATOM   1443  CE2 PHE A  93      14.513 -18.649  11.269  1.00  1.16           C  
ATOM   1444  CZ  PHE A  93      13.310 -18.697  10.600  1.00  1.16           C  
ATOM   1445  H   PHE A  93      14.679 -13.233  14.516  1.00  1.16           H  
ATOM   1446  HA  PHE A  93      12.483 -14.197  12.762  1.00  1.16           H  
ATOM   1447 1HB  PHE A  93      14.815 -14.503  11.983  1.00  1.16           H  
ATOM   1448 2HB  PHE A  93      15.172 -15.416  13.433  1.00  1.16           H  
ATOM   1449  HD1 PHE A  93      12.132 -15.660  11.375  1.00  1.16           H  
ATOM   1450  HD2 PHE A  93      15.814 -17.456  12.505  1.00  1.16           H  
ATOM   1451  HE1 PHE A  93      11.509 -17.643  10.120  1.00  1.16           H  
ATOM   1452  HE2 PHE A  93      15.194 -19.498  11.232  1.00  1.16           H  
ATOM   1453  HZ  PHE A  93      13.037 -19.578  10.030  1.00  1.16           H  
ATOM   1454  N   PHE A  94      11.391 -15.485  14.537  1.00  1.11           N  
ATOM   1455  CA  PHE A  94      10.610 -16.234  15.522  1.00  1.11           C  
ATOM   1456  C   PHE A  94      10.065 -17.556  15.001  1.00  1.11           C  
ATOM   1457  O   PHE A  94       9.797 -17.687  13.807  1.00  1.11           O  
ATOM   1458  CB  PHE A  94       9.417 -15.406  15.992  1.00  1.11           C  
ATOM   1459  CG  PHE A  94       9.704 -14.291  16.901  1.00  1.11           C  
ATOM   1460  CD1 PHE A  94      10.129 -13.074  16.447  1.00  1.11           C  
ATOM   1461  CD2 PHE A  94       9.463 -14.454  18.248  1.00  1.11           C  
ATOM   1462  CE1 PHE A  94      10.344 -12.048  17.338  1.00  1.11           C  
ATOM   1463  CE2 PHE A  94       9.661 -13.443  19.131  1.00  1.11           C  
ATOM   1464  CZ  PHE A  94      10.113 -12.238  18.682  1.00  1.11           C  
ATOM   1465  H   PHE A  94      10.897 -15.107  13.726  1.00  1.11           H  
ATOM   1466  HA  PHE A  94      11.254 -16.448  16.371  1.00  1.11           H  
ATOM   1467 1HB  PHE A  94       8.920 -14.997  15.121  1.00  1.11           H  
ATOM   1468 2HB  PHE A  94       8.707 -16.067  16.486  1.00  1.11           H  
ATOM   1469  HD1 PHE A  94      10.303 -12.932  15.380  1.00  1.11           H  
ATOM   1470  HD2 PHE A  94       9.099 -15.414  18.601  1.00  1.11           H  
ATOM   1471  HE1 PHE A  94      10.684 -11.078  16.981  1.00  1.11           H  
ATOM   1472  HE2 PHE A  94       9.463 -13.594  20.194  1.00  1.11           H  
ATOM   1473  HZ  PHE A  94      10.274 -11.437  19.383  1.00  1.11           H  
ATOM   1474  N   LEU A  95       9.883 -18.508  15.915  1.00  1.13           N  
ATOM   1475  CA  LEU A  95       9.213 -19.777  15.646  1.00  1.13           C  
ATOM   1476  C   LEU A  95       7.833 -19.701  16.277  1.00  1.13           C  
ATOM   1477  O   LEU A  95       7.711 -19.327  17.448  1.00  1.13           O  
ATOM   1478  CB  LEU A  95       9.959 -20.973  16.239  1.00  1.13           C  
ATOM   1479  CG  LEU A  95       9.326 -22.344  16.009  1.00  1.13           C  
ATOM   1480  CD1 LEU A  95       9.400 -22.670  14.524  1.00  1.13           C  
ATOM   1481  CD2 LEU A  95      10.061 -23.376  16.827  1.00  1.13           C  
ATOM   1482  H   LEU A  95      10.186 -18.309  16.863  1.00  1.13           H  
ATOM   1483  HA  LEU A  95       9.119 -19.913  14.575  1.00  1.13           H  
ATOM   1484 1HB  LEU A  95      10.898 -21.013  15.801  1.00  1.13           H  
ATOM   1485 2HB  LEU A  95      10.081 -20.826  17.292  1.00  1.13           H  
ATOM   1486  HG  LEU A  95       8.273 -22.325  16.302  1.00  1.13           H  
ATOM   1487 1HD1 LEU A  95       8.957 -23.638  14.329  1.00  1.13           H  
ATOM   1488 2HD1 LEU A  95       8.873 -21.920  13.961  1.00  1.13           H  
ATOM   1489 3HD1 LEU A  95      10.438 -22.686  14.220  1.00  1.13           H  
ATOM   1490 1HD2 LEU A  95       9.612 -24.358  16.658  1.00  1.13           H  
ATOM   1491 2HD2 LEU A  95      11.108 -23.398  16.528  1.00  1.13           H  
ATOM   1492 3HD2 LEU A  95       9.989 -23.119  17.884  1.00  1.13           H  
ATOM   1493  N   ALA A  96       6.793 -20.011  15.514  1.00  1.22           N  
ATOM   1494  CA  ALA A  96       5.435 -19.921  16.033  1.00  1.22           C  
ATOM   1495  C   ALA A  96       4.702 -21.268  16.061  1.00  1.22           C  
ATOM   1496  O   ALA A  96       4.932 -22.154  15.229  1.00  1.22           O  
ATOM   1497  CB  ALA A  96       4.666 -18.910  15.220  1.00  1.22           C  
ATOM   1498  H   ALA A  96       6.957 -20.287  14.551  1.00  1.22           H  
ATOM   1499  HA  ALA A  96       5.497 -19.569  17.052  1.00  1.22           H  
ATOM   1500 1HB  ALA A  96       3.681 -18.801  15.620  1.00  1.22           H  
ATOM   1501 2HB  ALA A  96       5.178 -17.958  15.267  1.00  1.22           H  
ATOM   1502 3HB  ALA A  96       4.616 -19.247  14.207  1.00  1.22           H  
ATOM   1503  N   SER A  97       3.773 -21.399  17.014  1.00  1.39           N  
ATOM   1504  CA  SER A  97       2.987 -22.629  17.170  1.00  1.39           C  
ATOM   1505  C   SER A  97       1.522 -22.369  17.511  1.00  1.39           C  
ATOM   1506  O   SER A  97       1.194 -21.607  18.420  1.00  1.39           O  
ATOM   1507  CB  SER A  97       3.589 -23.493  18.258  1.00  1.39           C  
ATOM   1508  OG  SER A  97       2.834 -24.660  18.448  1.00  1.39           O  
ATOM   1509  H   SER A  97       3.647 -20.620  17.663  1.00  1.39           H  
ATOM   1510  HA  SER A  97       3.018 -23.178  16.228  1.00  1.39           H  
ATOM   1511 1HB  SER A  97       4.614 -23.755  17.990  1.00  1.39           H  
ATOM   1512 2HB  SER A  97       3.626 -22.925  19.188  1.00  1.39           H  
ATOM   1513  HG  SER A  97       1.912 -24.374  18.555  1.00  1.39           H  
ATOM   1514  N   ASN A  98       0.629 -22.983  16.741  1.00  1.66           N  
ATOM   1515  CA  ASN A  98      -0.805 -22.769  16.923  1.00  1.66           C  
ATOM   1516  C   ASN A  98      -1.218 -23.131  18.335  1.00  1.66           C  
ATOM   1517  O   ASN A  98      -0.853 -24.200  18.827  1.00  1.66           O  
ATOM   1518  CB  ASN A  98      -1.604 -23.567  15.909  1.00  1.66           C  
ATOM   1519  CG  ASN A  98      -3.069 -23.244  15.962  1.00  1.66           C  
ATOM   1520  OD1 ASN A  98      -3.463 -22.088  15.787  1.00  1.66           O  
ATOM   1521  ND2 ASN A  98      -3.875 -24.240  16.211  1.00  1.66           N  
ATOM   1522  H   ASN A  98       0.949 -23.608  16.014  1.00  1.66           H  
ATOM   1523  HA  ASN A  98      -1.026 -21.710  16.781  1.00  1.66           H  
ATOM   1524 1HB  ASN A  98      -1.237 -23.349  14.906  1.00  1.66           H  
ATOM   1525 2HB  ASN A  98      -1.468 -24.631  16.089  1.00  1.66           H  
ATOM   1526 1HD2 ASN A  98      -4.877 -24.078  16.306  1.00  1.66           H  
ATOM   1527 2HD2 ASN A  98      -3.514 -25.158  16.357  1.00  1.66           H  
ATOM   1528  N   GLN A  99      -1.967 -22.247  18.991  1.00  2.02           N  
ATOM   1529  CA  GLN A  99      -2.415 -22.518  20.356  1.00  2.02           C  
ATOM   1530  C   GLN A  99      -3.682 -23.367  20.475  1.00  2.02           C  
ATOM   1531  O   GLN A  99      -3.758 -24.239  21.343  1.00  2.02           O  
ATOM   1532  CB  GLN A  99      -2.658 -21.219  21.117  1.00  2.02           C  
ATOM   1533  CG  GLN A  99      -3.105 -21.467  22.549  1.00  2.02           C  
ATOM   1534  CD  GLN A  99      -3.256 -20.221  23.359  1.00  2.02           C  
ATOM   1535  OE1 GLN A  99      -2.260 -19.712  23.905  1.00  2.02           O  
ATOM   1536  NE2 GLN A  99      -4.490 -19.705  23.433  1.00  2.02           N  
ATOM   1537  H   GLN A  99      -2.226 -21.366  18.541  1.00  2.02           H  
ATOM   1538  HA  GLN A  99      -1.615 -23.057  20.861  1.00  2.02           H  
ATOM   1539 1HB  GLN A  99      -1.758 -20.607  21.114  1.00  2.02           H  
ATOM   1540 2HB  GLN A  99      -3.448 -20.651  20.617  1.00  2.02           H  
ATOM   1541 1HG  GLN A  99      -4.078 -21.965  22.523  1.00  2.02           H  
ATOM   1542 2HG  GLN A  99      -2.376 -22.108  23.039  1.00  2.02           H  
ATOM   1543 1HE2 GLN A  99      -4.663 -18.872  23.948  1.00  2.02           H  
ATOM   1544 2HE2 GLN A  99      -5.270 -20.170  22.921  1.00  2.02           H  
ATOM   1545  N   ASP A 100      -4.672 -23.089  19.633  1.00  2.42           N  
ATOM   1546  CA  ASP A 100      -5.977 -23.734  19.734  1.00  2.42           C  
ATOM   1547  C   ASP A 100      -6.347 -24.470  18.448  1.00  2.42           C  
ATOM   1548  O   ASP A 100      -6.340 -25.700  18.416  1.00  2.42           O  
ATOM   1549  OXT ASP A 100      -6.371 -23.842  17.389  1.00  2.42           O  
ATOM   1550  CB  ASP A 100      -7.035 -22.674  20.075  1.00  2.42           C  
ATOM   1551  CG  ASP A 100      -6.809 -22.044  21.475  1.00  2.42           C  
ATOM   1552  OD1 ASP A 100      -6.967 -22.723  22.454  1.00  2.42           O  
ATOM   1553  OD2 ASP A 100      -6.432 -20.889  21.531  1.00  2.42           O  
ATOM   1554  H   ASP A 100      -4.522 -22.389  18.920  1.00  2.42           H  
ATOM   1555  HA  ASP A 100      -5.942 -24.464  20.543  1.00  2.42           H  
ATOM   1556 1HB  ASP A 100      -7.007 -21.881  19.326  1.00  2.42           H  
ATOM   1557 2HB  ASP A 100      -8.028 -23.125  20.046  1.00  2.42           H  
TER    1558
ENDMDL

REMARK ID 640758 MODEL 4 0008-NEM01-4
PFRMAT TS
TARGET 0008-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.404  -0.138  -1.294  1.00 12.82           N  
ATOM      2  CA  ALA A   1       1.615   0.360  -1.935  1.00 12.82           C  
ATOM      3  C   ALA A   1       2.187   1.525  -1.152  1.00 12.82           C  
ATOM      4  O   ALA A   1       1.507   2.531  -0.927  1.00 12.82           O  
ATOM      5  CB  ALA A   1       1.334   0.790  -3.365  1.00 12.82           C  
ATOM      6 1H   ALA A   1       0.001  -0.877  -1.852  1.00 12.82           H  
ATOM      7 2H   ALA A   1       0.636  -0.495  -0.377  1.00 12.82           H  
ATOM      8 3H   ALA A   1      -0.262   0.616  -1.196  1.00 12.82           H  
ATOM      9  HA  ALA A   1       2.352  -0.444  -1.942  1.00 12.82           H  
ATOM     10 1HB  ALA A   1       2.256   1.140  -3.828  1.00 12.82           H  
ATOM     11 2HB  ALA A   1       0.943  -0.056  -3.930  1.00 12.82           H  
ATOM     12 3HB  ALA A   1       0.600   1.595  -3.366  1.00 12.82           H  
ATOM     13  N   ARG A   2       3.463   1.418  -0.791  1.00 12.52           N  
ATOM     14  CA  ARG A   2       4.121   2.467  -0.014  1.00 12.52           C  
ATOM     15  C   ARG A   2       4.090   3.812  -0.728  1.00 12.52           C  
ATOM     16  O   ARG A   2       3.913   4.847  -0.095  1.00 12.52           O  
ATOM     17  CB  ARG A   2       5.560   2.094   0.296  1.00 12.52           C  
ATOM     18  CG  ARG A   2       6.318   3.131   1.110  1.00 12.52           C  
ATOM     19  CD  ARG A   2       5.751   3.258   2.491  1.00 12.52           C  
ATOM     20  NE  ARG A   2       6.432   4.277   3.277  1.00 12.52           N  
ATOM     21  CZ  ARG A   2       7.513   4.085   4.048  1.00 12.52           C  
ATOM     22  NH1 ARG A   2       8.069   2.896   4.162  1.00 12.52           N  
ATOM     23  NH2 ARG A   2       8.003   5.125   4.689  1.00 12.52           N  
ATOM     24  H   ARG A   2       3.988   0.584  -1.022  1.00 12.52           H  
ATOM     25  HA  ARG A   2       3.587   2.572   0.934  1.00 12.52           H  
ATOM     26 1HB  ARG A   2       5.585   1.156   0.848  1.00 12.52           H  
ATOM     27 2HB  ARG A   2       6.107   1.945  -0.635  1.00 12.52           H  
ATOM     28 1HG  ARG A   2       7.365   2.841   1.192  1.00 12.52           H  
ATOM     29 2HG  ARG A   2       6.246   4.104   0.618  1.00 12.52           H  
ATOM     30 1HD  ARG A   2       4.698   3.535   2.421  1.00 12.52           H  
ATOM     31 2HD  ARG A   2       5.840   2.308   3.013  1.00 12.52           H  
ATOM     32  HE  ARG A   2       6.072   5.241   3.247  1.00 12.52           H  
ATOM     33 1HH1 ARG A   2       7.680   2.108   3.664  1.00 12.52           H  
ATOM     34 2HH1 ARG A   2       8.881   2.773   4.748  1.00 12.52           H  
ATOM     35 1HH2 ARG A   2       7.529   6.034   4.564  1.00 12.52           H  
ATOM     36 2HH2 ARG A   2       8.811   5.035   5.280  1.00 12.52           H  
ATOM     37  N   ILE A   3       4.233   3.810  -2.050  1.00 12.14           N  
ATOM     38  CA  ILE A   3       4.221   5.075  -2.769  1.00 12.14           C  
ATOM     39  C   ILE A   3       2.894   5.794  -2.573  1.00 12.14           C  
ATOM     40  O   ILE A   3       2.872   6.997  -2.315  1.00 12.14           O  
ATOM     41  CB  ILE A   3       4.479   4.881  -4.267  1.00 12.14           C  
ATOM     42  CG1 ILE A   3       5.920   4.416  -4.490  1.00 12.14           C  
ATOM     43  CG2 ILE A   3       4.202   6.187  -5.000  1.00 12.14           C  
ATOM     44  CD1 ILE A   3       6.188   3.929  -5.894  1.00 12.14           C  
ATOM     45  H   ILE A   3       4.363   2.942  -2.545  1.00 12.14           H  
ATOM     46  HA  ILE A   3       5.012   5.708  -2.366  1.00 12.14           H  
ATOM     47  HB  ILE A   3       3.820   4.104  -4.652  1.00 12.14           H  
ATOM     48 1HG1 ILE A   3       6.593   5.246  -4.277  1.00 12.14           H  
ATOM     49 2HG1 ILE A   3       6.141   3.605  -3.796  1.00 12.14           H  
ATOM     50 1HG2 ILE A   3       4.374   6.053  -6.066  1.00 12.14           H  
ATOM     51 2HG2 ILE A   3       3.167   6.477  -4.835  1.00 12.14           H  
ATOM     52 3HG2 ILE A   3       4.862   6.968  -4.621  1.00 12.14           H  
ATOM     53 1HD1 ILE A   3       7.229   3.617  -5.979  1.00 12.14           H  
ATOM     54 2HD1 ILE A   3       5.537   3.083  -6.117  1.00 12.14           H  
ATOM     55 3HD1 ILE A   3       5.993   4.733  -6.602  1.00 12.14           H  
ATOM     56  N   THR A   4       1.782   5.065  -2.670  1.00 11.68           N  
ATOM     57  CA  THR A   4       0.482   5.690  -2.484  1.00 11.68           C  
ATOM     58  C   THR A   4       0.387   6.274  -1.081  1.00 11.68           C  
ATOM     59  O   THR A   4      -0.090   7.402  -0.901  1.00 11.68           O  
ATOM     60  CB  THR A   4      -0.674   4.700  -2.720  1.00 11.68           C  
ATOM     61  OG1 THR A   4      -0.634   4.227  -4.078  1.00 11.68           O  
ATOM     62  CG2 THR A   4      -2.016   5.381  -2.459  1.00 11.68           C  
ATOM     63  H   THR A   4       1.846   4.075  -2.855  1.00 11.68           H  
ATOM     64  HA  THR A   4       0.384   6.506  -3.198  1.00 11.68           H  
ATOM     65  HB  THR A   4      -0.564   3.851  -2.043  1.00 11.68           H  
ATOM     66  HG1 THR A   4      -1.404   3.676  -4.247  1.00 11.68           H  
ATOM     67 1HG2 THR A   4      -2.826   4.670  -2.624  1.00 11.68           H  
ATOM     68 2HG2 THR A   4      -2.048   5.733  -1.425  1.00 11.68           H  
ATOM     69 3HG2 THR A   4      -2.133   6.227  -3.135  1.00 11.68           H  
ATOM     70  N   ASP A   5       0.842   5.517  -0.074  1.00 11.14           N  
ATOM     71  CA  ASP A   5       0.777   6.041   1.287  1.00 11.14           C  
ATOM     72  C   ASP A   5       1.609   7.321   1.426  1.00 11.14           C  
ATOM     73  O   ASP A   5       1.150   8.306   2.016  1.00 11.14           O  
ATOM     74  CB  ASP A   5       1.282   5.009   2.300  1.00 11.14           C  
ATOM     75  CG  ASP A   5       0.330   3.815   2.525  1.00 11.14           C  
ATOM     76  OD1 ASP A   5      -0.810   3.877   2.117  1.00 11.14           O  
ATOM     77  OD2 ASP A   5       0.763   2.852   3.118  1.00 11.14           O  
ATOM     78  H   ASP A   5       1.223   4.588  -0.269  1.00 11.14           H  
ATOM     79  HA  ASP A   5      -0.262   6.277   1.516  1.00 11.14           H  
ATOM     80 1HB  ASP A   5       2.242   4.623   1.958  1.00 11.14           H  
ATOM     81 2HB  ASP A   5       1.457   5.501   3.256  1.00 11.14           H  
ATOM     82  N   GLU A   6       2.802   7.355   0.825  1.00 10.52           N  
ATOM     83  CA  GLU A   6       3.619   8.555   0.953  1.00 10.52           C  
ATOM     84  C   GLU A   6       2.971   9.733   0.243  1.00 10.52           C  
ATOM     85  O   GLU A   6       2.940  10.842   0.784  1.00 10.52           O  
ATOM     86  CB  GLU A   6       5.026   8.325   0.392  1.00 10.52           C  
ATOM     87  CG  GLU A   6       5.918   7.374   1.218  1.00 10.52           C  
ATOM     88  CD  GLU A   6       6.274   7.895   2.602  1.00 10.52           C  
ATOM     89  OE1 GLU A   6       6.724   9.010   2.704  1.00 10.52           O  
ATOM     90  OE2 GLU A   6       6.128   7.149   3.554  1.00 10.52           O  
ATOM     91  H   GLU A   6       3.153   6.534   0.328  1.00 10.52           H  
ATOM     92  HA  GLU A   6       3.704   8.802   2.010  1.00 10.52           H  
ATOM     93 1HB  GLU A   6       4.942   7.905  -0.614  1.00 10.52           H  
ATOM     94 2HB  GLU A   6       5.541   9.280   0.304  1.00 10.52           H  
ATOM     95 1HG  GLU A   6       5.385   6.433   1.335  1.00 10.52           H  
ATOM     96 2HG  GLU A   6       6.830   7.170   0.661  1.00 10.52           H  
ATOM     97  N   LEU A   7       2.371   9.484  -0.922  1.00  9.84           N  
ATOM     98  CA  LEU A   7       1.711  10.552  -1.652  1.00  9.84           C  
ATOM     99  C   LEU A   7       0.528  11.065  -0.852  1.00  9.84           C  
ATOM    100  O   LEU A   7       0.263  12.267  -0.819  1.00  9.84           O  
ATOM    101  CB  LEU A   7       1.261  10.063  -3.027  1.00  9.84           C  
ATOM    102  CG  LEU A   7       2.398   9.762  -4.009  1.00  9.84           C  
ATOM    103  CD1 LEU A   7       1.820   9.128  -5.259  1.00  9.84           C  
ATOM    104  CD2 LEU A   7       3.143  11.043  -4.316  1.00  9.84           C  
ATOM    105  H   LEU A   7       2.417   8.547  -1.325  1.00  9.84           H  
ATOM    106  HA  LEU A   7       2.420  11.365  -1.790  1.00  9.84           H  
ATOM    107 1HB  LEU A   7       0.690   9.143  -2.894  1.00  9.84           H  
ATOM    108 2HB  LEU A   7       0.613  10.814  -3.474  1.00  9.84           H  
ATOM    109  HG  LEU A   7       3.088   9.059  -3.563  1.00  9.84           H  
ATOM    110 1HD1 LEU A   7       2.625   8.900  -5.956  1.00  9.84           H  
ATOM    111 2HD1 LEU A   7       1.302   8.207  -4.988  1.00  9.84           H  
ATOM    112 3HD1 LEU A   7       1.119   9.816  -5.726  1.00  9.84           H  
ATOM    113 1HD2 LEU A   7       3.959  10.832  -5.006  1.00  9.84           H  
ATOM    114 2HD2 LEU A   7       2.463  11.764  -4.766  1.00  9.84           H  
ATOM    115 3HD2 LEU A   7       3.545  11.453  -3.393  1.00  9.84           H  
ATOM    116  N   SER A   8      -0.170  10.155  -0.173  1.00  9.13           N  
ATOM    117  CA  SER A   8      -1.330  10.535   0.607  1.00  9.13           C  
ATOM    118  C   SER A   8      -0.909  11.499   1.711  1.00  9.13           C  
ATOM    119  O   SER A   8      -1.546  12.529   1.934  1.00  9.13           O  
ATOM    120  CB  SER A   8      -1.976   9.297   1.200  1.00  9.13           C  
ATOM    121  OG  SER A   8      -2.451   8.452   0.175  1.00  9.13           O  
ATOM    122  H   SER A   8       0.079   9.169  -0.239  1.00  9.13           H  
ATOM    123  HA  SER A   8      -2.039  11.032  -0.047  1.00  9.13           H  
ATOM    124 1HB  SER A   8      -1.264   8.764   1.816  1.00  9.13           H  
ATOM    125 2HB  SER A   8      -2.805   9.595   1.844  1.00  9.13           H  
ATOM    126  HG  SER A   8      -1.641   8.160  -0.312  1.00  9.13           H  
ATOM    127  N   TYR A   9       0.241  11.244   2.334  1.00  8.38           N  
ATOM    128  CA  TYR A   9       0.687  12.156   3.378  1.00  8.38           C  
ATOM    129  C   TYR A   9       1.186  13.484   2.790  1.00  8.38           C  
ATOM    130  O   TYR A   9       1.031  14.526   3.421  1.00  8.38           O  
ATOM    131  CB  TYR A   9       1.748  11.495   4.253  1.00  8.38           C  
ATOM    132  CG  TYR A   9       1.157  10.395   5.114  1.00  8.38           C  
ATOM    133  CD1 TYR A   9       1.534   9.078   4.910  1.00  8.38           C  
ATOM    134  CD2 TYR A   9       0.204  10.703   6.082  1.00  8.38           C  
ATOM    135  CE1 TYR A   9       0.976   8.069   5.662  1.00  8.38           C  
ATOM    136  CE2 TYR A   9      -0.358   9.693   6.838  1.00  8.38           C  
ATOM    137  CZ  TYR A   9       0.028   8.376   6.627  1.00  8.38           C  
ATOM    138  OH  TYR A   9      -0.526   7.366   7.362  1.00  8.38           O  
ATOM    139  H   TYR A   9       0.756  10.388   2.119  1.00  8.38           H  
ATOM    140  HA  TYR A   9      -0.167  12.389   4.013  1.00  8.38           H  
ATOM    141 1HB  TYR A   9       2.529  11.060   3.619  1.00  8.38           H  
ATOM    142 2HB  TYR A   9       2.211  12.237   4.901  1.00  8.38           H  
ATOM    143  HD1 TYR A   9       2.276   8.838   4.148  1.00  8.38           H  
ATOM    144  HD2 TYR A   9      -0.104  11.742   6.240  1.00  8.38           H  
ATOM    145  HE1 TYR A   9       1.277   7.034   5.492  1.00  8.38           H  
ATOM    146  HE2 TYR A   9      -1.103   9.937   7.588  1.00  8.38           H  
ATOM    147  HH  TYR A   9      -1.214   7.725   7.927  1.00  8.38           H  
ATOM    148  N   GLN A  10       1.745  13.461   1.570  1.00  7.58           N  
ATOM    149  CA  GLN A  10       2.183  14.693   0.892  1.00  7.58           C  
ATOM    150  C   GLN A  10       0.973  15.583   0.577  1.00  7.58           C  
ATOM    151  O   GLN A  10       1.044  16.819   0.628  1.00  7.58           O  
ATOM    152  CB  GLN A  10       2.944  14.374  -0.400  1.00  7.58           C  
ATOM    153  CG  GLN A  10       4.311  13.742  -0.191  1.00  7.58           C  
ATOM    154  CD  GLN A  10       4.971  13.312  -1.495  1.00  7.58           C  
ATOM    155  OE1 GLN A  10       4.679  13.838  -2.577  1.00  7.58           O  
ATOM    156  NE2 GLN A  10       5.872  12.341  -1.397  1.00  7.58           N  
ATOM    157  H   GLN A  10       1.892  12.561   1.113  1.00  7.58           H  
ATOM    158  HA  GLN A  10       2.843  15.241   1.562  1.00  7.58           H  
ATOM    159 1HB  GLN A  10       2.353  13.697  -1.005  1.00  7.58           H  
ATOM    160 2HB  GLN A  10       3.078  15.287  -0.975  1.00  7.58           H  
ATOM    161 1HG  GLN A  10       4.958  14.473   0.289  1.00  7.58           H  
ATOM    162 2HG  GLN A  10       4.208  12.875   0.446  1.00  7.58           H  
ATOM    163 1HE2 GLN A  10       6.344  12.008  -2.213  1.00  7.58           H  
ATOM    164 2HE2 GLN A  10       6.081  11.947  -0.499  1.00  7.58           H  
ATOM    165  N   THR A  11      -0.163  14.952   0.296  1.00  6.72           N  
ATOM    166  CA  THR A  11      -1.408  15.647  -0.019  1.00  6.72           C  
ATOM    167  C   THR A  11      -2.088  16.232   1.220  1.00  6.72           C  
ATOM    168  O   THR A  11      -3.132  15.760   1.666  1.00  6.72           O  
ATOM    169  CB  THR A  11      -2.381  14.744  -0.791  1.00  6.72           C  
ATOM    170  OG1 THR A  11      -2.500  13.501  -0.152  1.00  6.72           O  
ATOM    171  CG2 THR A  11      -1.953  14.535  -2.229  1.00  6.72           C  
ATOM    172  H   THR A  11      -0.147  13.932   0.252  1.00  6.72           H  
ATOM    173  HA  THR A  11      -1.169  16.484  -0.675  1.00  6.72           H  
ATOM    174  HB  THR A  11      -3.346  15.207  -0.760  1.00  6.72           H  
ATOM    175  HG1 THR A  11      -2.261  13.558   0.785  1.00  6.72           H  
ATOM    176 1HG2 THR A  11      -2.681  13.905  -2.737  1.00  6.72           H  
ATOM    177 2HG2 THR A  11      -1.897  15.501  -2.731  1.00  6.72           H  
ATOM    178 3HG2 THR A  11      -0.978  14.054  -2.252  1.00  6.72           H  
ATOM    179  N   HIS A  12      -1.473  17.313   1.707  1.00  5.80           N  
ATOM    180  CA  HIS A  12      -1.813  18.073   2.916  1.00  5.80           C  
ATOM    181  C   HIS A  12      -1.511  17.305   4.220  1.00  5.80           C  
ATOM    182  O   HIS A  12      -2.406  16.674   4.793  1.00  5.80           O  
ATOM    183  CB  HIS A  12      -3.281  18.516   2.940  1.00  5.80           C  
ATOM    184  CG  HIS A  12      -3.499  19.685   3.904  1.00  5.80           C  
ATOM    185  ND1 HIS A  12      -4.417  19.656   4.915  1.00  5.80           N  
ATOM    186  CD2 HIS A  12      -2.900  20.894   3.982  1.00  5.80           C  
ATOM    187  CE1 HIS A  12      -4.387  20.792   5.579  1.00  5.80           C  
ATOM    188  NE2 HIS A  12      -3.473  21.566   5.036  1.00  5.80           N  
ATOM    189  H   HIS A  12      -0.625  17.564   1.201  1.00  5.80           H  
ATOM    190  HA  HIS A  12      -1.234  18.994   2.919  1.00  5.80           H  
ATOM    191 1HB  HIS A  12      -3.618  18.803   1.940  1.00  5.80           H  
ATOM    192 2HB  HIS A  12      -3.914  17.690   3.270  1.00  5.80           H  
ATOM    193  HD1 HIS A  12      -5.005  18.874   5.135  1.00  5.80           H  
ATOM    194  HD2 HIS A  12      -2.114  21.371   3.394  1.00  5.80           H  
ATOM    195  HE1 HIS A  12      -5.057  20.952   6.424  1.00  5.80           H  
ATOM    196  N   PRO A  13      -0.229  17.295   4.663  1.00  4.89           N  
ATOM    197  CA  PRO A  13       0.315  16.650   5.855  1.00  4.89           C  
ATOM    198  C   PRO A  13      -0.323  17.091   7.173  1.00  4.89           C  
ATOM    199  O   PRO A  13      -0.211  16.396   8.186  1.00  4.89           O  
ATOM    200  CB  PRO A  13       1.781  17.107   5.852  1.00  4.89           C  
ATOM    201  CG  PRO A  13       2.085  17.456   4.432  1.00  4.89           C  
ATOM    202  CD  PRO A  13       0.810  18.042   3.903  1.00  4.89           C  
ATOM    203  HA  PRO A  13       0.241  15.553   5.730  1.00  4.89           H  
ATOM    204 1HB  PRO A  13       1.900  17.966   6.538  1.00  4.89           H  
ATOM    205 2HB  PRO A  13       2.421  16.302   6.238  1.00  4.89           H  
ATOM    206 1HG  PRO A  13       2.924  18.161   4.386  1.00  4.89           H  
ATOM    207 2HG  PRO A  13       2.395  16.561   3.877  1.00  4.89           H  
ATOM    208 1HD  PRO A  13       0.766  19.117   4.129  1.00  4.89           H  
ATOM    209 2HD  PRO A  13       0.784  17.833   2.847  1.00  4.89           H  
ATOM    210  N   ASP A  14      -0.942  18.282   7.195  1.00  4.05           N  
ATOM    211  CA  ASP A  14      -1.531  18.766   8.440  1.00  4.05           C  
ATOM    212  C   ASP A  14      -2.863  18.081   8.734  1.00  4.05           C  
ATOM    213  O   ASP A  14      -3.093  17.639   9.853  1.00  4.05           O  
ATOM    214  CB  ASP A  14      -1.715  20.279   8.370  1.00  4.05           C  
ATOM    215  CG  ASP A  14      -0.382  21.022   8.343  1.00  4.05           C  
ATOM    216  OD1 ASP A  14       0.627  20.413   8.619  1.00  4.05           O  
ATOM    217  OD2 ASP A  14      -0.382  22.185   8.042  1.00  4.05           O  
ATOM    218  H   ASP A  14      -1.013  18.844   6.360  1.00  4.05           H  
ATOM    219  HA  ASP A  14      -0.847  18.540   9.255  1.00  4.05           H  
ATOM    220 1HB  ASP A  14      -2.269  20.535   7.478  1.00  4.05           H  
ATOM    221 2HB  ASP A  14      -2.295  20.617   9.228  1.00  4.05           H  
ATOM    222  N   VAL A  15      -3.749  18.034   7.751  1.00  3.34           N  
ATOM    223  CA  VAL A  15      -4.990  17.278   7.876  1.00  3.34           C  
ATOM    224  C   VAL A  15      -5.162  16.583   6.542  1.00  3.34           C  
ATOM    225  O   VAL A  15      -5.292  17.264   5.527  1.00  3.34           O  
ATOM    226  CB  VAL A  15      -6.240  18.133   8.147  1.00  3.34           C  
ATOM    227  CG1 VAL A  15      -7.454  17.179   8.324  1.00  3.34           C  
ATOM    228  CG2 VAL A  15      -6.048  19.003   9.367  1.00  3.34           C  
ATOM    229  H   VAL A  15      -3.511  18.450   6.865  1.00  3.34           H  
ATOM    230  HA  VAL A  15      -4.882  16.543   8.664  1.00  3.34           H  
ATOM    231  HB  VAL A  15      -6.436  18.763   7.283  1.00  3.34           H  
ATOM    232 1HG1 VAL A  15      -8.357  17.762   8.494  1.00  3.34           H  
ATOM    233 2HG1 VAL A  15      -7.582  16.563   7.441  1.00  3.34           H  
ATOM    234 3HG1 VAL A  15      -7.279  16.530   9.180  1.00  3.34           H  
ATOM    235 1HG2 VAL A  15      -6.949  19.592   9.534  1.00  3.34           H  
ATOM    236 2HG2 VAL A  15      -5.858  18.378  10.236  1.00  3.34           H  
ATOM    237 3HG2 VAL A  15      -5.206  19.672   9.214  1.00  3.34           H  
ATOM    238  N   THR A  16      -5.216  15.277   6.491  1.00  2.78           N  
ATOM    239  CA  THR A  16      -5.290  14.684   5.160  1.00  2.78           C  
ATOM    240  C   THR A  16      -6.716  14.275   4.816  1.00  2.78           C  
ATOM    241  O   THR A  16      -7.385  13.614   5.608  1.00  2.78           O  
ATOM    242  CB  THR A  16      -4.302  13.525   5.034  1.00  2.78           C  
ATOM    243  OG1 THR A  16      -2.971  14.020   5.253  1.00  2.78           O  
ATOM    244  CG2 THR A  16      -4.373  12.933   3.671  1.00  2.78           C  
ATOM    245  H   THR A  16      -5.158  14.728   7.347  1.00  2.78           H  
ATOM    246  HA  THR A  16      -4.975  15.430   4.425  1.00  2.78           H  
ATOM    247  HB  THR A  16      -4.533  12.762   5.779  1.00  2.78           H  
ATOM    248  HG1 THR A  16      -2.886  14.967   4.944  1.00  2.78           H  
ATOM    249 1HG2 THR A  16      -3.660  12.115   3.585  1.00  2.78           H  
ATOM    250 2HG2 THR A  16      -5.372  12.561   3.481  1.00  2.78           H  
ATOM    251 3HG2 THR A  16      -4.129  13.704   2.940  1.00  2.78           H  
ATOM    252  N   LEU A  17      -7.197  14.703   3.656  1.00  2.36           N  
ATOM    253  CA  LEU A  17      -8.564  14.403   3.241  1.00  2.36           C  
ATOM    254  C   LEU A  17      -8.576  13.249   2.258  1.00  2.36           C  
ATOM    255  O   LEU A  17      -8.360  13.459   1.065  1.00  2.36           O  
ATOM    256  CB  LEU A  17      -9.126  15.636   2.551  1.00  2.36           C  
ATOM    257  CG  LEU A  17     -10.557  15.765   2.413  1.00  2.36           C  
ATOM    258  CD1 LEU A  17     -10.870  17.179   2.104  1.00  2.36           C  
ATOM    259  CD2 LEU A  17     -11.023  14.868   1.312  1.00  2.36           C  
ATOM    260  H   LEU A  17      -6.596  15.249   3.046  1.00  2.36           H  
ATOM    261  HA  LEU A  17      -9.163  14.137   4.113  1.00  2.36           H  
ATOM    262 1HB  LEU A  17      -8.748  16.512   2.998  1.00  2.36           H  
ATOM    263 2HB  LEU A  17      -8.757  15.610   1.541  1.00  2.36           H  
ATOM    264  HG  LEU A  17     -11.028  15.523   3.339  1.00  2.36           H  
ATOM    265 1HD1 LEU A  17     -11.950  17.300   2.003  1.00  2.36           H  
ATOM    266 2HD1 LEU A  17     -10.514  17.827   2.904  1.00  2.36           H  
ATOM    267 3HD1 LEU A  17     -10.374  17.439   1.179  1.00  2.36           H  
ATOM    268 1HD2 LEU A  17     -12.091  14.965   1.186  1.00  2.36           H  
ATOM    269 2HD2 LEU A  17     -10.525  15.137   0.380  1.00  2.36           H  
ATOM    270 3HD2 LEU A  17     -10.781  13.840   1.575  1.00  2.36           H  
ATOM    271  N   GLU A  18      -8.828  12.036   2.732  1.00  2.06           N  
ATOM    272  CA  GLU A  18      -8.705  10.884   1.858  1.00  2.06           C  
ATOM    273  C   GLU A  18     -10.034  10.507   1.277  1.00  2.06           C  
ATOM    274  O   GLU A  18     -11.058  10.507   1.971  1.00  2.06           O  
ATOM    275  CB  GLU A  18      -8.135   9.685   2.607  1.00  2.06           C  
ATOM    276  CG  GLU A  18      -6.729   9.902   3.161  1.00  2.06           C  
ATOM    277  CD  GLU A  18      -6.178   8.693   3.887  1.00  2.06           C  
ATOM    278  OE1 GLU A  18      -6.863   7.698   3.955  1.00  2.06           O  
ATOM    279  OE2 GLU A  18      -5.076   8.772   4.380  1.00  2.06           O  
ATOM    280  H   GLU A  18      -9.086  11.905   3.711  1.00  2.06           H  
ATOM    281  HA  GLU A  18      -8.043  11.132   1.033  1.00  2.06           H  
ATOM    282 1HB  GLU A  18      -8.788   9.441   3.441  1.00  2.06           H  
ATOM    283 2HB  GLU A  18      -8.110   8.821   1.943  1.00  2.06           H  
ATOM    284 1HG  GLU A  18      -6.054  10.176   2.349  1.00  2.06           H  
ATOM    285 2HG  GLU A  18      -6.776  10.736   3.861  1.00  2.06           H  
ATOM    286  N   ILE A  19     -10.006  10.193   0.005  1.00  1.86           N  
ATOM    287  CA  ILE A  19     -11.194   9.809  -0.693  1.00  1.86           C  
ATOM    288  C   ILE A  19     -11.042   8.460  -1.402  1.00  1.86           C  
ATOM    289  O   ILE A  19      -9.994   8.184  -2.011  1.00  1.86           O  
ATOM    290  CB  ILE A  19     -11.506  10.967  -1.640  1.00  1.86           C  
ATOM    291  CG1 ILE A  19     -10.316  11.251  -2.462  1.00  1.86           C  
ATOM    292  CG2 ILE A  19     -11.894  12.248  -0.893  1.00  1.86           C  
ATOM    293  CD1 ILE A  19     -10.522  12.303  -3.578  1.00  1.86           C  
ATOM    294  H   ILE A  19      -9.126  10.224  -0.492  1.00  1.86           H  
ATOM    295  HA  ILE A  19     -12.011   9.718   0.023  1.00  1.86           H  
ATOM    296  HB  ILE A  19     -12.249  10.647  -2.267  1.00  1.86           H  
ATOM    297 1HG1 ILE A  19      -9.543  11.627  -1.809  1.00  1.86           H  
ATOM    298 2HG1 ILE A  19      -9.988  10.326  -2.850  1.00  1.86           H  
ATOM    299 1HG2 ILE A  19     -12.105  13.039  -1.608  1.00  1.86           H  
ATOM    300 2HG2 ILE A  19     -12.756  12.086  -0.286  1.00  1.86           H  
ATOM    301 3HG2 ILE A  19     -11.070  12.548  -0.274  1.00  1.86           H  
ATOM    302 1HD1 ILE A  19      -9.581  12.448  -4.115  1.00  1.86           H  
ATOM    303 2HD1 ILE A  19     -11.278  12.001  -4.270  1.00  1.86           H  
ATOM    304 3HD1 ILE A  19     -10.823  13.247  -3.122  1.00  1.86           H  
ATOM    305  N   GLU A  20     -12.125   7.671  -1.370  1.00  1.72           N  
ATOM    306  CA  GLU A  20     -12.179   6.338  -1.975  1.00  1.72           C  
ATOM    307  C   GLU A  20     -13.425   6.111  -2.830  1.00  1.72           C  
ATOM    308  O   GLU A  20     -14.499   6.633  -2.513  1.00  1.72           O  
ATOM    309  CB  GLU A  20     -12.225   5.290  -0.860  1.00  1.72           C  
ATOM    310  CG  GLU A  20     -11.063   5.285   0.111  1.00  1.72           C  
ATOM    311  CD  GLU A  20     -11.245   4.232   1.182  1.00  1.72           C  
ATOM    312  OE1 GLU A  20     -12.240   3.547   1.126  1.00  1.72           O  
ATOM    313  OE2 GLU A  20     -10.451   4.161   2.092  1.00  1.72           O  
ATOM    314  H   GLU A  20     -12.919   7.985  -0.808  1.00  1.72           H  
ATOM    315  HA  GLU A  20     -11.298   6.195  -2.603  1.00  1.72           H  
ATOM    316 1HB  GLU A  20     -13.135   5.428  -0.277  1.00  1.72           H  
ATOM    317 2HB  GLU A  20     -12.276   4.305  -1.313  1.00  1.72           H  
ATOM    318 1HG  GLU A  20     -10.166   5.076  -0.451  1.00  1.72           H  
ATOM    319 2HG  GLU A  20     -10.959   6.265   0.575  1.00  1.72           H  
ATOM    320  N   ILE A  21     -13.283   5.326  -3.895  1.00  1.63           N  
ATOM    321  CA  ILE A  21     -14.421   4.948  -4.726  1.00  1.63           C  
ATOM    322  C   ILE A  21     -14.631   3.450  -4.781  1.00  1.63           C  
ATOM    323  O   ILE A  21     -13.695   2.681  -5.016  1.00  1.63           O  
ATOM    324  CB  ILE A  21     -14.270   5.449  -6.159  1.00  1.63           C  
ATOM    325  CG1 ILE A  21     -14.087   6.863  -6.167  1.00  1.63           C  
ATOM    326  CG2 ILE A  21     -15.510   5.103  -6.959  1.00  1.63           C  
ATOM    327  CD1 ILE A  21     -15.245   7.626  -5.676  1.00  1.63           C  
ATOM    328  H   ILE A  21     -12.360   4.946  -4.111  1.00  1.63           H  
ATOM    329  HA  ILE A  21     -15.321   5.392  -4.303  1.00  1.63           H  
ATOM    330  HB  ILE A  21     -13.406   5.002  -6.615  1.00  1.63           H  
ATOM    331 1HG1 ILE A  21     -13.249   7.081  -5.539  1.00  1.63           H  
ATOM    332 2HG1 ILE A  21     -13.860   7.174  -7.177  1.00  1.63           H  
ATOM    333 1HG2 ILE A  21     -15.403   5.462  -7.972  1.00  1.63           H  
ATOM    334 2HG2 ILE A  21     -15.652   4.043  -6.978  1.00  1.63           H  
ATOM    335 3HG2 ILE A  21     -16.375   5.571  -6.492  1.00  1.63           H  
ATOM    336 1HD1 ILE A  21     -15.032   8.684  -5.707  1.00  1.63           H  
ATOM    337 2HD1 ILE A  21     -16.099   7.415  -6.305  1.00  1.63           H  
ATOM    338 3HD1 ILE A  21     -15.460   7.330  -4.666  1.00  1.63           H  
ATOM    339  N   GLU A  22     -15.860   3.025  -4.587  1.00  1.59           N  
ATOM    340  CA  GLU A  22     -16.172   1.617  -4.701  1.00  1.59           C  
ATOM    341  C   GLU A  22     -17.105   1.468  -5.894  1.00  1.59           C  
ATOM    342  O   GLU A  22     -18.081   2.215  -6.001  1.00  1.59           O  
ATOM    343  CB  GLU A  22     -16.769   1.111  -3.395  1.00  1.59           C  
ATOM    344  CG  GLU A  22     -17.044  -0.366  -3.342  1.00  1.59           C  
ATOM    345  CD  GLU A  22     -17.551  -0.821  -1.978  1.00  1.59           C  
ATOM    346  OE1 GLU A  22     -17.656   0.001  -1.092  1.00  1.59           O  
ATOM    347  OE2 GLU A  22     -17.831  -1.983  -1.825  1.00  1.59           O  
ATOM    348  H   GLU A  22     -16.596   3.699  -4.377  1.00  1.59           H  
ATOM    349  HA  GLU A  22     -15.265   1.056  -4.909  1.00  1.59           H  
ATOM    350 1HB  GLU A  22     -16.082   1.337  -2.588  1.00  1.59           H  
ATOM    351 2HB  GLU A  22     -17.696   1.644  -3.192  1.00  1.59           H  
ATOM    352 1HG  GLU A  22     -17.783  -0.613  -4.104  1.00  1.59           H  
ATOM    353 2HG  GLU A  22     -16.122  -0.897  -3.585  1.00  1.59           H  
ATOM    354  N   VAL A  23     -16.770   0.578  -6.823  1.00  1.61           N  
ATOM    355  CA  VAL A  23     -17.597   0.424  -8.007  1.00  1.61           C  
ATOM    356  C   VAL A  23     -18.126  -0.984  -8.178  1.00  1.61           C  
ATOM    357  O   VAL A  23     -17.364  -1.955  -8.190  1.00  1.61           O  
ATOM    358  CB  VAL A  23     -16.818   0.784  -9.297  1.00  1.61           C  
ATOM    359  CG1 VAL A  23     -17.751   0.612 -10.504  1.00  1.61           C  
ATOM    360  CG2 VAL A  23     -16.280   2.192  -9.209  1.00  1.61           C  
ATOM    361  H   VAL A  23     -15.933   0.012  -6.696  1.00  1.61           H  
ATOM    362  HA  VAL A  23     -18.446   1.099  -7.922  1.00  1.61           H  
ATOM    363  HB  VAL A  23     -15.984   0.092  -9.421  1.00  1.61           H  
ATOM    364 1HG1 VAL A  23     -17.210   0.851 -11.416  1.00  1.61           H  
ATOM    365 2HG1 VAL A  23     -18.109  -0.413 -10.563  1.00  1.61           H  
ATOM    366 3HG1 VAL A  23     -18.605   1.284 -10.400  1.00  1.61           H  
ATOM    367 1HG2 VAL A  23     -15.732   2.430 -10.120  1.00  1.61           H  
ATOM    368 2HG2 VAL A  23     -17.093   2.889  -9.089  1.00  1.61           H  
ATOM    369 3HG2 VAL A  23     -15.612   2.258  -8.362  1.00  1.61           H  
ATOM    370  N   LEU A  24     -19.438  -1.080  -8.326  1.00  1.71           N  
ATOM    371  CA  LEU A  24     -20.111  -2.335  -8.583  1.00  1.71           C  
ATOM    372  C   LEU A  24     -20.440  -2.480 -10.039  1.00  1.71           C  
ATOM    373  O   LEU A  24     -21.200  -1.692 -10.600  1.00  1.71           O  
ATOM    374  CB  LEU A  24     -21.391  -2.430  -7.774  1.00  1.71           C  
ATOM    375  CG  LEU A  24     -22.316  -3.625  -8.102  1.00  1.71           C  
ATOM    376  CD1 LEU A  24     -21.640  -4.931  -7.814  1.00  1.71           C  
ATOM    377  CD2 LEU A  24     -23.575  -3.502  -7.273  1.00  1.71           C  
ATOM    378  H   LEU A  24     -19.993  -0.230  -8.274  1.00  1.71           H  
ATOM    379  HA  LEU A  24     -19.451  -3.152  -8.300  1.00  1.71           H  
ATOM    380 1HB  LEU A  24     -21.102  -2.540  -6.758  1.00  1.71           H  
ATOM    381 2HB  LEU A  24     -21.948  -1.509  -7.887  1.00  1.71           H  
ATOM    382  HG  LEU A  24     -22.565  -3.603  -9.169  1.00  1.71           H  
ATOM    383 1HD1 LEU A  24     -22.310  -5.749  -8.066  1.00  1.71           H  
ATOM    384 2HD1 LEU A  24     -20.736  -5.014  -8.409  1.00  1.71           H  
ATOM    385 3HD1 LEU A  24     -21.401  -4.977  -6.776  1.00  1.71           H  
ATOM    386 1HD2 LEU A  24     -24.242  -4.331  -7.509  1.00  1.71           H  
ATOM    387 2HD2 LEU A  24     -23.319  -3.530  -6.213  1.00  1.71           H  
ATOM    388 3HD2 LEU A  24     -24.067  -2.570  -7.498  1.00  1.71           H  
ATOM    389  N   TYR A  25     -19.884  -3.502 -10.643  1.00  1.87           N  
ATOM    390  CA  TYR A  25     -20.097  -3.729 -12.041  1.00  1.87           C  
ATOM    391  C   TYR A  25     -21.276  -4.661 -12.178  1.00  1.87           C  
ATOM    392  O   TYR A  25     -21.338  -5.705 -11.521  1.00  1.87           O  
ATOM    393  CB  TYR A  25     -18.826  -4.289 -12.644  1.00  1.87           C  
ATOM    394  CG  TYR A  25     -17.701  -3.277 -12.586  1.00  1.87           C  
ATOM    395  CD1 TYR A  25     -16.862  -3.222 -11.486  1.00  1.87           C  
ATOM    396  CD2 TYR A  25     -17.532  -2.396 -13.611  1.00  1.87           C  
ATOM    397  CE1 TYR A  25     -15.854  -2.288 -11.437  1.00  1.87           C  
ATOM    398  CE2 TYR A  25     -16.523  -1.456 -13.575  1.00  1.87           C  
ATOM    399  CZ  TYR A  25     -15.683  -1.400 -12.496  1.00  1.87           C  
ATOM    400  OH  TYR A  25     -14.677  -0.460 -12.457  1.00  1.87           O  
ATOM    401  H   TYR A  25     -19.281  -4.130 -10.120  1.00  1.87           H  
ATOM    402  HA  TYR A  25     -20.344  -2.788 -12.529  1.00  1.87           H  
ATOM    403 1HB  TYR A  25     -18.519  -5.186 -12.093  1.00  1.87           H  
ATOM    404 2HB  TYR A  25     -18.994  -4.574 -13.681  1.00  1.87           H  
ATOM    405  HD1 TYR A  25     -16.998  -3.913 -10.660  1.00  1.87           H  
ATOM    406  HD2 TYR A  25     -18.204  -2.444 -14.444  1.00  1.87           H  
ATOM    407  HE1 TYR A  25     -15.200  -2.251 -10.575  1.00  1.87           H  
ATOM    408  HE2 TYR A  25     -16.397  -0.758 -14.397  1.00  1.87           H  
ATOM    409  HH  TYR A  25     -14.252  -0.488 -11.595  1.00  1.87           H  
ATOM    410  N   ASN A  26     -22.205  -4.286 -13.052  1.00  2.06           N  
ATOM    411  CA  ASN A  26     -23.424  -5.050 -13.275  1.00  2.06           C  
ATOM    412  C   ASN A  26     -23.397  -5.925 -14.529  1.00  2.06           C  
ATOM    413  O   ASN A  26     -24.181  -6.865 -14.646  1.00  2.06           O  
ATOM    414  CB  ASN A  26     -24.596  -4.091 -13.326  1.00  2.06           C  
ATOM    415  CG  ASN A  26     -24.839  -3.398 -11.992  1.00  2.06           C  
ATOM    416  OD1 ASN A  26     -24.754  -4.014 -10.921  1.00  2.06           O  
ATOM    417  ND2 ASN A  26     -25.130  -2.126 -12.047  1.00  2.06           N  
ATOM    418  H   ASN A  26     -22.081  -3.399 -13.539  1.00  2.06           H  
ATOM    419  HA  ASN A  26     -23.563  -5.718 -12.423  1.00  2.06           H  
ATOM    420 1HB  ASN A  26     -24.403  -3.327 -14.086  1.00  2.06           H  
ATOM    421 2HB  ASN A  26     -25.498  -4.628 -13.620  1.00  2.06           H  
ATOM    422 1HD2 ASN A  26     -25.300  -1.615 -11.204  1.00  2.06           H  
ATOM    423 2HD2 ASN A  26     -25.184  -1.663 -12.933  1.00  2.06           H  
ATOM    424  N   GLY A  27     -22.495  -5.632 -15.472  1.00  2.24           N  
ATOM    425  CA  GLY A  27     -22.432  -6.413 -16.718  1.00  2.24           C  
ATOM    426  C   GLY A  27     -21.672  -7.728 -16.512  1.00  2.24           C  
ATOM    427  O   GLY A  27     -21.697  -8.628 -17.353  1.00  2.24           O  
ATOM    428  H   GLY A  27     -21.865  -4.856 -15.330  1.00  2.24           H  
ATOM    429 1HA  GLY A  27     -23.443  -6.621 -17.071  1.00  2.24           H  
ATOM    430 2HA  GLY A  27     -21.938  -5.822 -17.489  1.00  2.24           H  
ATOM    431  N   ASP A  28     -20.986  -7.795 -15.381  1.00  2.37           N  
ATOM    432  CA  ASP A  28     -20.177  -8.908 -14.905  1.00  2.37           C  
ATOM    433  C   ASP A  28     -20.078  -8.658 -13.410  1.00  2.37           C  
ATOM    434  O   ASP A  28     -19.287  -7.813 -12.996  1.00  2.37           O  
ATOM    435  CB  ASP A  28     -18.786  -8.906 -15.565  1.00  2.37           C  
ATOM    436  CG  ASP A  28     -17.901 -10.144 -15.237  1.00  2.37           C  
ATOM    437  OD1 ASP A  28     -18.302 -10.964 -14.450  1.00  2.37           O  
ATOM    438  OD2 ASP A  28     -16.825 -10.234 -15.794  1.00  2.37           O  
ATOM    439  H   ASP A  28     -21.052  -6.992 -14.778  1.00  2.37           H  
ATOM    440  HA  ASP A  28     -20.687  -9.854 -15.086  1.00  2.37           H  
ATOM    441 1HB  ASP A  28     -18.908  -8.857 -16.649  1.00  2.37           H  
ATOM    442 2HB  ASP A  28     -18.247  -8.009 -15.260  1.00  2.37           H  
ATOM    443  N   GLY A  29     -20.897  -9.335 -12.605  1.00  2.45           N  
ATOM    444  CA  GLY A  29     -20.956  -8.984 -11.190  1.00  2.45           C  
ATOM    445  C   GLY A  29     -19.592  -8.999 -10.518  1.00  2.45           C  
ATOM    446  O   GLY A  29     -18.978 -10.056 -10.347  1.00  2.45           O  
ATOM    447  H   GLY A  29     -21.499 -10.050 -12.985  1.00  2.45           H  
ATOM    448 1HA  GLY A  29     -21.413  -8.007 -11.076  1.00  2.45           H  
ATOM    449 2HA  GLY A  29     -21.611  -9.688 -10.681  1.00  2.45           H  
ATOM    450  N   SER A  30     -19.172  -7.816 -10.066  1.00  2.48           N  
ATOM    451  CA  SER A  30     -17.888  -7.648  -9.382  1.00  2.48           C  
ATOM    452  C   SER A  30     -17.766  -6.298  -8.678  1.00  2.48           C  
ATOM    453  O   SER A  30     -18.309  -5.299  -9.145  1.00  2.48           O  
ATOM    454  CB  SER A  30     -16.745  -7.804 -10.372  1.00  2.48           C  
ATOM    455  OG  SER A  30     -15.507  -7.617  -9.742  1.00  2.48           O  
ATOM    456  H   SER A  30     -19.763  -7.013 -10.292  1.00  2.48           H  
ATOM    457  HA  SER A  30     -17.801  -8.432  -8.628  1.00  2.48           H  
ATOM    458 1HB  SER A  30     -16.778  -8.795 -10.826  1.00  2.48           H  
ATOM    459 2HB  SER A  30     -16.863  -7.077 -11.176  1.00  2.48           H  
ATOM    460  HG  SER A  30     -15.525  -6.719  -9.393  1.00  2.48           H  
ATOM    461  N   ILE A  31     -17.043  -6.255  -7.557  1.00  2.49           N  
ATOM    462  CA  ILE A  31     -16.802  -4.973  -6.885  1.00  2.49           C  
ATOM    463  C   ILE A  31     -15.324  -4.623  -6.760  1.00  2.49           C  
ATOM    464  O   ILE A  31     -14.519  -5.432  -6.287  1.00  2.49           O  
ATOM    465  CB  ILE A  31     -17.445  -4.896  -5.484  1.00  2.49           C  
ATOM    466  CG1 ILE A  31     -18.930  -5.046  -5.582  1.00  2.49           C  
ATOM    467  CG2 ILE A  31     -17.137  -3.545  -4.846  1.00  2.49           C  
ATOM    468  CD1 ILE A  31     -19.623  -5.171  -4.255  1.00  2.49           C  
ATOM    469  H   ILE A  31     -16.633  -7.104  -7.188  1.00  2.49           H  
ATOM    470  HA  ILE A  31     -17.265  -4.198  -7.480  1.00  2.49           H  
ATOM    471  HB  ILE A  31     -17.060  -5.694  -4.854  1.00  2.49           H  
ATOM    472 1HG1 ILE A  31     -19.315  -4.168  -6.086  1.00  2.49           H  
ATOM    473 2HG1 ILE A  31     -19.163  -5.922  -6.176  1.00  2.49           H  
ATOM    474 1HG2 ILE A  31     -17.599  -3.495  -3.861  1.00  2.49           H  
ATOM    475 2HG2 ILE A  31     -16.066  -3.413  -4.736  1.00  2.49           H  
ATOM    476 3HG2 ILE A  31     -17.537  -2.745  -5.474  1.00  2.49           H  
ATOM    477 1HD1 ILE A  31     -20.697  -5.259  -4.411  1.00  2.49           H  
ATOM    478 2HD1 ILE A  31     -19.258  -6.055  -3.733  1.00  2.49           H  
ATOM    479 3HD1 ILE A  31     -19.417  -4.282  -3.652  1.00  2.49           H  
ATOM    480  N   THR A  32     -14.982  -3.408  -7.181  1.00  2.55           N  
ATOM    481  CA  THR A  32     -13.616  -2.908  -7.091  1.00  2.55           C  
ATOM    482  C   THR A  32     -13.516  -1.669  -6.217  1.00  2.55           C  
ATOM    483  O   THR A  32     -14.308  -0.739  -6.351  1.00  2.55           O  
ATOM    484  CB  THR A  32     -13.052  -2.570  -8.483  1.00  2.55           C  
ATOM    485  OG1 THR A  32     -13.024  -3.758  -9.288  1.00  2.55           O  
ATOM    486  CG2 THR A  32     -11.642  -1.978  -8.384  1.00  2.55           C  
ATOM    487  H   THR A  32     -15.718  -2.815  -7.569  1.00  2.55           H  
ATOM    488  HA  THR A  32     -12.992  -3.681  -6.643  1.00  2.55           H  
ATOM    489  HB  THR A  32     -13.699  -1.839  -8.957  1.00  2.55           H  
ATOM    490  HG1 THR A  32     -12.375  -4.373  -8.929  1.00  2.55           H  
ATOM    491 1HG2 THR A  32     -11.276  -1.747  -9.383  1.00  2.55           H  
ATOM    492 2HG2 THR A  32     -11.661  -1.062  -7.793  1.00  2.55           H  
ATOM    493 3HG2 THR A  32     -10.974  -2.697  -7.911  1.00  2.55           H  
ATOM    494  N   LEU A  33     -12.544  -1.663  -5.312  1.00  2.71           N  
ATOM    495  CA  LEU A  33     -12.290  -0.501  -4.467  1.00  2.71           C  
ATOM    496  C   LEU A  33     -11.026   0.174  -4.961  1.00  2.71           C  
ATOM    497  O   LEU A  33     -10.013  -0.497  -5.176  1.00  2.71           O  
ATOM    498  CB  LEU A  33     -12.115  -0.878  -2.988  1.00  2.71           C  
ATOM    499  CG  LEU A  33     -11.826   0.326  -2.016  1.00  2.71           C  
ATOM    500  CD1 LEU A  33     -13.063   1.211  -1.932  1.00  2.71           C  
ATOM    501  CD2 LEU A  33     -11.441  -0.186  -0.644  1.00  2.71           C  
ATOM    502  H   LEU A  33     -11.945  -2.474  -5.231  1.00  2.71           H  
ATOM    503  HA  LEU A  33     -13.113   0.203  -4.558  1.00  2.71           H  
ATOM    504 1HB  LEU A  33     -13.029  -1.364  -2.644  1.00  2.71           H  
ATOM    505 2HB  LEU A  33     -11.290  -1.583  -2.900  1.00  2.71           H  
ATOM    506  HG  LEU A  33     -11.006   0.927  -2.412  1.00  2.71           H  
ATOM    507 1HD1 LEU A  33     -12.864   2.051  -1.272  1.00  2.71           H  
ATOM    508 2HD1 LEU A  33     -13.308   1.574  -2.908  1.00  2.71           H  
ATOM    509 3HD1 LEU A  33     -13.900   0.635  -1.542  1.00  2.71           H  
ATOM    510 1HD2 LEU A  33     -11.240   0.668   0.012  1.00  2.71           H  
ATOM    511 2HD2 LEU A  33     -12.258  -0.779  -0.233  1.00  2.71           H  
ATOM    512 3HD2 LEU A  33     -10.547  -0.802  -0.724  1.00  2.71           H  
ATOM    513  N   THR A  34     -11.072   1.486  -5.131  1.00  2.95           N  
ATOM    514  CA  THR A  34      -9.898   2.204  -5.579  1.00  2.95           C  
ATOM    515  C   THR A  34      -9.723   3.499  -4.817  1.00  2.95           C  
ATOM    516  O   THR A  34     -10.680   4.163  -4.414  1.00  2.95           O  
ATOM    517  CB  THR A  34      -9.984   2.529  -7.085  1.00  2.95           C  
ATOM    518  OG1 THR A  34      -8.752   3.132  -7.516  1.00  2.95           O  
ATOM    519  CG2 THR A  34     -11.130   3.496  -7.357  1.00  2.95           C  
ATOM    520  H   THR A  34     -11.948   1.981  -4.972  1.00  2.95           H  
ATOM    521  HA  THR A  34      -9.017   1.588  -5.401  1.00  2.95           H  
ATOM    522  HB  THR A  34     -10.146   1.608  -7.645  1.00  2.95           H  
ATOM    523  HG1 THR A  34      -8.599   3.962  -7.027  1.00  2.95           H  
ATOM    524 1HG2 THR A  34     -11.179   3.720  -8.421  1.00  2.95           H  
ATOM    525 2HG2 THR A  34     -12.067   3.038  -7.038  1.00  2.95           H  
ATOM    526 3HG2 THR A  34     -10.963   4.419  -6.799  1.00  2.95           H  
ATOM    527  N   PHE A  35      -8.476   3.881  -4.649  1.00  3.27           N  
ATOM    528  CA  PHE A  35      -8.162   5.114  -3.959  1.00  3.27           C  
ATOM    529  C   PHE A  35      -7.989   6.193  -4.987  1.00  3.27           C  
ATOM    530  O   PHE A  35      -7.515   5.922  -6.091  1.00  3.27           O  
ATOM    531  CB  PHE A  35      -6.900   4.925  -3.139  1.00  3.27           C  
ATOM    532  CG  PHE A  35      -7.122   3.969  -2.020  1.00  3.27           C  
ATOM    533  CD1 PHE A  35      -7.003   2.599  -2.229  1.00  3.27           C  
ATOM    534  CD2 PHE A  35      -7.461   4.418  -0.767  1.00  3.27           C  
ATOM    535  CE1 PHE A  35      -7.228   1.706  -1.199  1.00  3.27           C  
ATOM    536  CE2 PHE A  35      -7.683   3.528   0.263  1.00  3.27           C  
ATOM    537  CZ  PHE A  35      -7.569   2.174   0.048  1.00  3.27           C  
ATOM    538  H   PHE A  35      -7.728   3.296  -5.000  1.00  3.27           H  
ATOM    539  HA  PHE A  35      -8.985   5.386  -3.298  1.00  3.27           H  
ATOM    540 1HB  PHE A  35      -6.095   4.550  -3.767  1.00  3.27           H  
ATOM    541 2HB  PHE A  35      -6.585   5.885  -2.723  1.00  3.27           H  
ATOM    542  HD1 PHE A  35      -6.738   2.231  -3.220  1.00  3.27           H  
ATOM    543  HD2 PHE A  35      -7.561   5.494  -0.592  1.00  3.27           H  
ATOM    544  HE1 PHE A  35      -7.138   0.634  -1.373  1.00  3.27           H  
ATOM    545  HE2 PHE A  35      -7.960   3.903   1.253  1.00  3.27           H  
ATOM    546  HZ  PHE A  35      -7.752   1.480   0.865  1.00  3.27           H  
ATOM    547  N   LEU A  36      -8.398   7.403  -4.651  1.00  3.64           N  
ATOM    548  CA  LEU A  36      -8.248   8.491  -5.595  1.00  3.64           C  
ATOM    549  C   LEU A  36      -7.100   9.381  -5.157  1.00  3.64           C  
ATOM    550  O   LEU A  36      -6.527   9.183  -4.084  1.00  3.64           O  
ATOM    551  CB  LEU A  36      -9.509   9.306  -5.671  1.00  3.64           C  
ATOM    552  CG  LEU A  36     -10.780   8.556  -5.916  1.00  3.64           C  
ATOM    553  CD1 LEU A  36     -11.874   9.586  -5.931  1.00  3.64           C  
ATOM    554  CD2 LEU A  36     -10.668   7.749  -7.173  1.00  3.64           C  
ATOM    555  H   LEU A  36      -8.824   7.581  -3.737  1.00  3.64           H  
ATOM    556  HA  LEU A  36      -8.025   8.086  -6.579  1.00  3.64           H  
ATOM    557 1HB  LEU A  36      -9.605   9.843  -4.801  1.00  3.64           H  
ATOM    558 2HB  LEU A  36      -9.403  10.015  -6.481  1.00  3.64           H  
ATOM    559  HG  LEU A  36     -10.982   7.868  -5.088  1.00  3.64           H  
ATOM    560 1HD1 LEU A  36     -12.819   9.174  -6.095  1.00  3.64           H  
ATOM    561 2HD1 LEU A  36     -11.878  10.075  -4.987  1.00  3.64           H  
ATOM    562 3HD1 LEU A  36     -11.673  10.290  -6.703  1.00  3.64           H  
ATOM    563 1HD2 LEU A  36     -11.577   7.211  -7.364  1.00  3.64           H  
ATOM    564 2HD2 LEU A  36     -10.469   8.389  -7.981  1.00  3.64           H  
ATOM    565 3HD2 LEU A  36      -9.852   7.035  -7.075  1.00  3.64           H  
ATOM    566  N   GLY A  37      -6.760  10.375  -5.977  1.00  4.07           N  
ATOM    567  CA  GLY A  37      -5.665  11.304  -5.669  1.00  4.07           C  
ATOM    568  C   GLY A  37      -5.996  12.295  -4.540  1.00  4.07           C  
ATOM    569  O   GLY A  37      -6.080  13.501  -4.764  1.00  4.07           O  
ATOM    570  H   GLY A  37      -7.264  10.490  -6.843  1.00  4.07           H  
ATOM    571 1HA  GLY A  37      -4.781  10.729  -5.394  1.00  4.07           H  
ATOM    572 2HA  GLY A  37      -5.407  11.858  -6.570  1.00  4.07           H  
ATOM    573  N   VAL A  38      -6.166  11.744  -3.339  1.00  4.53           N  
ATOM    574  CA  VAL A  38      -6.501  12.407  -2.075  1.00  4.53           C  
ATOM    575  C   VAL A  38      -6.934  13.881  -2.269  1.00  4.53           C  
ATOM    576  O   VAL A  38      -8.074  14.135  -2.682  1.00  4.53           O  
ATOM    577  CB  VAL A  38      -5.295  12.183  -1.114  1.00  4.53           C  
ATOM    578  CG1 VAL A  38      -5.418  12.856   0.272  1.00  4.53           C  
ATOM    579  CG2 VAL A  38      -5.161  10.689  -0.895  1.00  4.53           C  
ATOM    580  H   VAL A  38      -6.072  10.734  -3.319  1.00  4.53           H  
ATOM    581  HA  VAL A  38      -7.338  11.874  -1.632  1.00  4.53           H  
ATOM    582  HB  VAL A  38      -4.403  12.568  -1.587  1.00  4.53           H  
ATOM    583 1HG1 VAL A  38      -4.535  12.602   0.840  1.00  4.53           H  
ATOM    584 2HG1 VAL A  38      -5.501  13.917   0.237  1.00  4.53           H  
ATOM    585 3HG1 VAL A  38      -6.256  12.464   0.769  1.00  4.53           H  
ATOM    586 1HG2 VAL A  38      -4.310  10.490  -0.261  1.00  4.53           H  
ATOM    587 2HG2 VAL A  38      -6.063  10.309  -0.415  1.00  4.53           H  
ATOM    588 3HG2 VAL A  38      -5.024  10.187  -1.857  1.00  4.53           H  
ATOM    589  N   CYS A  39      -6.061  14.851  -1.999  1.00  4.93           N  
ATOM    590  CA  CYS A  39      -6.477  16.244  -2.130  1.00  4.93           C  
ATOM    591  C   CYS A  39      -5.324  17.220  -2.307  1.00  4.93           C  
ATOM    592  O   CYS A  39      -4.150  16.879  -2.195  1.00  4.93           O  
ATOM    593  CB  CYS A  39      -7.258  16.696  -0.889  1.00  4.93           C  
ATOM    594  SG  CYS A  39      -6.249  16.812   0.645  1.00  4.93           S  
ATOM    595  H   CYS A  39      -5.131  14.621  -1.691  1.00  4.93           H  
ATOM    596  HA  CYS A  39      -7.125  16.323  -3.002  1.00  4.93           H  
ATOM    597 1HB  CYS A  39      -7.716  17.668  -1.066  1.00  4.93           H  
ATOM    598 2HB  CYS A  39      -8.064  15.985  -0.704  1.00  4.93           H  
ATOM    599  HG  CYS A  39      -5.637  17.981   0.307  1.00  4.93           H  
ATOM    600  N   GLU A  40      -5.679  18.456  -2.578  1.00  5.16           N  
ATOM    601  CA  GLU A  40      -4.723  19.539  -2.651  1.00  5.16           C  
ATOM    602  C   GLU A  40      -4.378  20.005  -1.238  1.00  5.16           C  
ATOM    603  O   GLU A  40      -5.145  19.738  -0.312  1.00  5.16           O  
ATOM    604  CB  GLU A  40      -5.316  20.696  -3.455  1.00  5.16           C  
ATOM    605  CG  GLU A  40      -5.563  20.383  -4.919  1.00  5.16           C  
ATOM    606  CD  GLU A  40      -4.276  20.209  -5.695  1.00  5.16           C  
ATOM    607  OE1 GLU A  40      -3.424  21.061  -5.586  1.00  5.16           O  
ATOM    608  OE2 GLU A  40      -4.147  19.231  -6.395  1.00  5.16           O  
ATOM    609  H   GLU A  40      -6.658  18.667  -2.706  1.00  5.16           H  
ATOM    610  HA  GLU A  40      -3.837  19.166  -3.157  1.00  5.16           H  
ATOM    611 1HB  GLU A  40      -6.273  20.985  -3.009  1.00  5.16           H  
ATOM    612 2HB  GLU A  40      -4.671  21.565  -3.403  1.00  5.16           H  
ATOM    613 1HG  GLU A  40      -6.151  19.466  -4.993  1.00  5.16           H  
ATOM    614 2HG  GLU A  40      -6.142  21.192  -5.362  1.00  5.16           H  
ATOM    615  N   PRO A  41      -3.228  20.686  -1.029  1.00  5.11           N  
ATOM    616  CA  PRO A  41      -2.878  21.411   0.190  1.00  5.11           C  
ATOM    617  C   PRO A  41      -4.028  22.343   0.581  1.00  5.11           C  
ATOM    618  O   PRO A  41      -4.294  22.594   1.758  1.00  5.11           O  
ATOM    619  CB  PRO A  41      -1.630  22.182  -0.236  1.00  5.11           C  
ATOM    620  CG  PRO A  41      -0.991  21.292  -1.286  1.00  5.11           C  
ATOM    621  CD  PRO A  41      -2.160  20.691  -2.057  1.00  5.11           C  
ATOM    622  HA  PRO A  41      -2.653  20.698   0.988  1.00  5.11           H  
ATOM    623 1HB  PRO A  41      -1.910  23.173  -0.622  1.00  5.11           H  
ATOM    624 2HB  PRO A  41      -0.981  22.350   0.635  1.00  5.11           H  
ATOM    625 1HG  PRO A  41      -0.322  21.888  -1.931  1.00  5.11           H  
ATOM    626 2HG  PRO A  41      -0.366  20.528  -0.802  1.00  5.11           H  
ATOM    627 1HD  PRO A  41      -2.427  21.313  -2.925  1.00  5.11           H  
ATOM    628 2HD  PRO A  41      -1.886  19.667  -2.346  1.00  5.11           H  
ATOM    629  N   GLY A  42      -4.748  22.842  -0.425  1.00  4.76           N  
ATOM    630  CA  GLY A  42      -5.904  23.699  -0.224  1.00  4.76           C  
ATOM    631  C   GLY A  42      -7.057  22.788   0.187  1.00  4.76           C  
ATOM    632  O   GLY A  42      -7.945  22.490  -0.611  1.00  4.76           O  
ATOM    633  H   GLY A  42      -4.488  22.620  -1.373  1.00  4.76           H  
ATOM    634 1HA  GLY A  42      -5.703  24.434   0.553  1.00  4.76           H  
ATOM    635 2HA  GLY A  42      -6.144  24.229  -1.143  1.00  4.76           H  
ATOM    636  N   PHE A  43      -6.977  22.320   1.429  1.00  4.18           N  
ATOM    637  CA  PHE A  43      -7.865  21.331   2.025  1.00  4.18           C  
ATOM    638  C   PHE A  43      -9.303  21.684   1.695  1.00  4.18           C  
ATOM    639  O   PHE A  43      -9.711  22.841   1.823  1.00  4.18           O  
ATOM    640  CB  PHE A  43      -7.629  21.316   3.529  1.00  4.18           C  
ATOM    641  CG  PHE A  43      -8.311  20.247   4.300  1.00  4.18           C  
ATOM    642  CD1 PHE A  43      -7.748  18.994   4.366  1.00  4.18           C  
ATOM    643  CD2 PHE A  43      -9.490  20.480   4.977  1.00  4.18           C  
ATOM    644  CE1 PHE A  43      -8.331  18.012   5.098  1.00  4.18           C  
ATOM    645  CE2 PHE A  43     -10.080  19.478   5.708  1.00  4.18           C  
ATOM    646  CZ  PHE A  43      -9.486  18.245   5.766  1.00  4.18           C  
ATOM    647  H   PHE A  43      -6.175  22.641   1.970  1.00  4.18           H  
ATOM    648  HA  PHE A  43      -7.632  20.349   1.606  1.00  4.18           H  
ATOM    649 1HB  PHE A  43      -6.560  21.223   3.700  1.00  4.18           H  
ATOM    650 2HB  PHE A  43      -7.933  22.273   3.945  1.00  4.18           H  
ATOM    651  HD1 PHE A  43      -6.812  18.796   3.834  1.00  4.18           H  
ATOM    652  HD2 PHE A  43      -9.950  21.467   4.929  1.00  4.18           H  
ATOM    653  HE1 PHE A  43      -7.867  17.034   5.150  1.00  4.18           H  
ATOM    654  HE2 PHE A  43     -11.010  19.664   6.243  1.00  4.18           H  
ATOM    655  HZ  PHE A  43      -9.928  17.455   6.344  1.00  4.18           H  
ATOM    656  N   LEU A  44     -10.058  20.683   1.268  1.00  3.54           N  
ATOM    657  CA  LEU A  44     -11.426  20.872   0.800  1.00  3.54           C  
ATOM    658  C   LEU A  44     -12.517  20.759   1.857  1.00  3.54           C  
ATOM    659  O   LEU A  44     -12.364  20.064   2.861  1.00  3.54           O  
ATOM    660  CB  LEU A  44     -11.716  19.819  -0.255  1.00  3.54           C  
ATOM    661  CG  LEU A  44     -10.781  19.777  -1.426  1.00  3.54           C  
ATOM    662  CD1 LEU A  44     -11.206  18.636  -2.326  1.00  3.54           C  
ATOM    663  CD2 LEU A  44     -10.788  21.113  -2.139  1.00  3.54           C  
ATOM    664  H   LEU A  44      -9.651  19.761   1.227  1.00  3.54           H  
ATOM    665  HA  LEU A  44     -11.494  21.862   0.348  1.00  3.54           H  
ATOM    666 1HB  LEU A  44     -11.753  18.863   0.187  1.00  3.54           H  
ATOM    667 2HB  LEU A  44     -12.692  20.010  -0.645  1.00  3.54           H  
ATOM    668  HG  LEU A  44      -9.765  19.574  -1.076  1.00  3.54           H  
ATOM    669 1HD1 LEU A  44     -10.525  18.591  -3.161  1.00  3.54           H  
ATOM    670 2HD1 LEU A  44     -11.173  17.698  -1.769  1.00  3.54           H  
ATOM    671 3HD1 LEU A  44     -12.224  18.812  -2.685  1.00  3.54           H  
ATOM    672 1HD2 LEU A  44     -10.101  21.081  -2.984  1.00  3.54           H  
ATOM    673 2HD2 LEU A  44     -11.782  21.339  -2.495  1.00  3.54           H  
ATOM    674 3HD2 LEU A  44     -10.470  21.896  -1.445  1.00  3.54           H  
ATOM    675  N   SER A  45     -13.638  21.432   1.590  1.00  2.95           N  
ATOM    676  CA  SER A  45     -14.844  21.321   2.397  1.00  2.95           C  
ATOM    677  C   SER A  45     -15.567  20.040   2.042  1.00  2.95           C  
ATOM    678  O   SER A  45     -15.264  19.440   1.011  1.00  2.95           O  
ATOM    679  CB  SER A  45     -15.761  22.478   2.104  1.00  2.95           C  
ATOM    680  OG  SER A  45     -16.219  22.402   0.768  1.00  2.95           O  
ATOM    681  H   SER A  45     -13.678  22.034   0.759  1.00  2.95           H  
ATOM    682  HA  SER A  45     -14.572  21.304   3.454  1.00  2.95           H  
ATOM    683 1HB  SER A  45     -16.606  22.464   2.788  1.00  2.95           H  
ATOM    684 2HB  SER A  45     -15.229  23.417   2.254  1.00  2.95           H  
ATOM    685  HG  SER A  45     -15.430  22.664   0.223  1.00  2.95           H  
ATOM    686  N   ARG A  46     -16.549  19.643   2.850  1.00  2.48           N  
ATOM    687  CA  ARG A  46     -17.320  18.457   2.504  1.00  2.48           C  
ATOM    688  C   ARG A  46     -17.853  18.465   1.059  1.00  2.48           C  
ATOM    689  O   ARG A  46     -17.480  17.562   0.315  1.00  2.48           O  
ATOM    690  CB  ARG A  46     -18.467  18.203   3.481  1.00  2.48           C  
ATOM    691  CG  ARG A  46     -19.323  16.976   3.140  1.00  2.48           C  
ATOM    692  CD  ARG A  46     -20.645  16.987   3.833  1.00  2.48           C  
ATOM    693  NE  ARG A  46     -21.508  18.054   3.333  1.00  2.48           N  
ATOM    694  CZ  ARG A  46     -22.620  18.508   3.953  1.00  2.48           C  
ATOM    695  NH1 ARG A  46     -23.004  17.987   5.098  1.00  2.48           N  
ATOM    696  NH2 ARG A  46     -23.332  19.480   3.410  1.00  2.48           N  
ATOM    697  H   ARG A  46     -16.754  20.159   3.692  1.00  2.48           H  
ATOM    698  HA  ARG A  46     -16.651  17.601   2.592  1.00  2.48           H  
ATOM    699 1HB  ARG A  46     -18.032  17.991   4.458  1.00  2.48           H  
ATOM    700 2HB  ARG A  46     -19.101  19.055   3.616  1.00  2.48           H  
ATOM    701 1HG  ARG A  46     -19.503  16.944   2.065  1.00  2.48           H  
ATOM    702 2HG  ARG A  46     -18.803  16.073   3.446  1.00  2.48           H  
ATOM    703 1HD  ARG A  46     -21.150  16.035   3.672  1.00  2.48           H  
ATOM    704 2HD  ARG A  46     -20.498  17.147   4.895  1.00  2.48           H  
ATOM    705  HE  ARG A  46     -21.254  18.483   2.453  1.00  2.48           H  
ATOM    706 1HH1 ARG A  46     -22.473  17.241   5.520  1.00  2.48           H  
ATOM    707 2HH1 ARG A  46     -23.838  18.332   5.553  1.00  2.48           H  
ATOM    708 1HH2 ARG A  46     -23.052  19.884   2.528  1.00  2.48           H  
ATOM    709 2HH2 ARG A  46     -24.163  19.816   3.874  1.00  2.48           H  
ATOM    710  N   PRO A  47     -18.695  19.432   0.587  1.00  2.16           N  
ATOM    711  CA  PRO A  47     -19.218  19.414  -0.768  1.00  2.16           C  
ATOM    712  C   PRO A  47     -18.125  19.511  -1.827  1.00  2.16           C  
ATOM    713  O   PRO A  47     -18.288  18.992  -2.940  1.00  2.16           O  
ATOM    714  CB  PRO A  47     -20.132  20.648  -0.802  1.00  2.16           C  
ATOM    715  CG  PRO A  47     -19.638  21.536   0.319  1.00  2.16           C  
ATOM    716  CD  PRO A  47     -19.163  20.587   1.389  1.00  2.16           C  
ATOM    717  HA  PRO A  47     -19.810  18.500  -0.906  1.00  2.16           H  
ATOM    718 1HB  PRO A  47     -20.056  21.136  -1.786  1.00  2.16           H  
ATOM    719 2HB  PRO A  47     -21.180  20.341  -0.678  1.00  2.16           H  
ATOM    720 1HG  PRO A  47     -18.829  22.188  -0.049  1.00  2.16           H  
ATOM    721 2HG  PRO A  47     -20.446  22.198   0.666  1.00  2.16           H  
ATOM    722 1HD  PRO A  47     -18.385  21.074   1.932  1.00  2.16           H  
ATOM    723 2HD  PRO A  47     -20.009  20.316   2.020  1.00  2.16           H  
ATOM    724  N   GLU A  48     -16.970  20.103  -1.499  1.00  1.97           N  
ATOM    725  CA  GLU A  48     -15.922  20.101  -2.507  1.00  1.97           C  
ATOM    726  C   GLU A  48     -15.349  18.694  -2.645  1.00  1.97           C  
ATOM    727  O   GLU A  48     -15.080  18.232  -3.760  1.00  1.97           O  
ATOM    728  CB  GLU A  48     -14.857  21.116  -2.175  1.00  1.97           C  
ATOM    729  CG  GLU A  48     -15.277  22.552  -2.356  1.00  1.97           C  
ATOM    730  CD  GLU A  48     -14.287  23.506  -1.780  1.00  1.97           C  
ATOM    731  OE1 GLU A  48     -13.911  23.301  -0.639  1.00  1.97           O  
ATOM    732  OE2 GLU A  48     -13.893  24.426  -2.455  1.00  1.97           O  
ATOM    733  H   GLU A  48     -16.806  20.581  -0.603  1.00  1.97           H  
ATOM    734  HA  GLU A  48     -16.361  20.380  -3.464  1.00  1.97           H  
ATOM    735 1HB  GLU A  48     -14.585  21.002  -1.139  1.00  1.97           H  
ATOM    736 2HB  GLU A  48     -13.982  20.929  -2.782  1.00  1.97           H  
ATOM    737 1HG  GLU A  48     -15.382  22.754  -3.421  1.00  1.97           H  
ATOM    738 2HG  GLU A  48     -16.251  22.701  -1.888  1.00  1.97           H  
ATOM    739  N   ALA A  49     -15.190  17.994  -1.511  1.00  1.87           N  
ATOM    740  CA  ALA A  49     -14.708  16.616  -1.521  1.00  1.87           C  
ATOM    741  C   ALA A  49     -15.696  15.740  -2.274  1.00  1.87           C  
ATOM    742  O   ALA A  49     -15.303  14.868  -3.050  1.00  1.87           O  
ATOM    743  CB  ALA A  49     -14.521  16.086  -0.111  1.00  1.87           C  
ATOM    744  H   ALA A  49     -15.410  18.437  -0.615  1.00  1.87           H  
ATOM    745  HA  ALA A  49     -13.753  16.593  -2.042  1.00  1.87           H  
ATOM    746 1HB  ALA A  49     -14.153  15.062  -0.149  1.00  1.87           H  
ATOM    747 2HB  ALA A  49     -13.808  16.716   0.420  1.00  1.87           H  
ATOM    748 3HB  ALA A  49     -15.470  16.103   0.413  1.00  1.87           H  
ATOM    749  N   VAL A  50     -16.995  16.020  -2.104  1.00  1.82           N  
ATOM    750  CA  VAL A  50     -18.023  15.234  -2.773  1.00  1.82           C  
ATOM    751  C   VAL A  50     -17.905  15.394  -4.276  1.00  1.82           C  
ATOM    752  O   VAL A  50     -17.872  14.406  -5.019  1.00  1.82           O  
ATOM    753  CB  VAL A  50     -19.441  15.704  -2.378  1.00  1.82           C  
ATOM    754  CG1 VAL A  50     -20.452  15.000  -3.218  1.00  1.82           C  
ATOM    755  CG2 VAL A  50     -19.735  15.460  -0.919  1.00  1.82           C  
ATOM    756  H   VAL A  50     -17.256  16.754  -1.444  1.00  1.82           H  
ATOM    757  HA  VAL A  50     -17.889  14.191  -2.520  1.00  1.82           H  
ATOM    758  HB  VAL A  50     -19.518  16.763  -2.583  1.00  1.82           H  
ATOM    759 1HG1 VAL A  50     -21.447  15.356  -2.962  1.00  1.82           H  
ATOM    760 2HG1 VAL A  50     -20.251  15.205  -4.264  1.00  1.82           H  
ATOM    761 3HG1 VAL A  50     -20.389  13.930  -3.034  1.00  1.82           H  
ATOM    762 1HG2 VAL A  50     -20.734  15.822  -0.688  1.00  1.82           H  
ATOM    763 2HG2 VAL A  50     -19.691  14.434  -0.725  1.00  1.82           H  
ATOM    764 3HG2 VAL A  50     -19.029  15.963  -0.310  1.00  1.82           H  
ATOM    765  N   THR A  51     -17.787  16.643  -4.721  1.00  1.82           N  
ATOM    766  CA  THR A  51     -17.679  16.926  -6.136  1.00  1.82           C  
ATOM    767  C   THR A  51     -16.428  16.292  -6.723  1.00  1.82           C  
ATOM    768  O   THR A  51     -16.500  15.610  -7.748  1.00  1.82           O  
ATOM    769  CB  THR A  51     -17.651  18.443  -6.386  1.00  1.82           C  
ATOM    770  OG1 THR A  51     -18.871  19.032  -5.905  1.00  1.82           O  
ATOM    771  CG2 THR A  51     -17.493  18.717  -7.882  1.00  1.82           C  
ATOM    772  H   THR A  51     -17.811  17.421  -4.060  1.00  1.82           H  
ATOM    773  HA  THR A  51     -18.546  16.504  -6.642  1.00  1.82           H  
ATOM    774  HB  THR A  51     -16.811  18.884  -5.843  1.00  1.82           H  
ATOM    775  HG1 THR A  51     -18.882  18.978  -4.925  1.00  1.82           H  
ATOM    776 1HG2 THR A  51     -17.469  19.790  -8.059  1.00  1.82           H  
ATOM    777 2HG2 THR A  51     -16.561  18.271  -8.238  1.00  1.82           H  
ATOM    778 3HG2 THR A  51     -18.329  18.281  -8.428  1.00  1.82           H  
ATOM    779  N   ARG A  52     -15.289  16.459  -6.038  1.00  1.86           N  
ATOM    780  CA  ARG A  52     -14.025  15.906  -6.503  1.00  1.86           C  
ATOM    781  C   ARG A  52     -14.100  14.410  -6.696  1.00  1.86           C  
ATOM    782  O   ARG A  52     -13.734  13.895  -7.754  1.00  1.86           O  
ATOM    783  CB  ARG A  52     -12.916  16.226  -5.509  1.00  1.86           C  
ATOM    784  CG  ARG A  52     -11.535  15.652  -5.836  1.00  1.86           C  
ATOM    785  CD  ARG A  52     -10.492  16.152  -4.889  1.00  1.86           C  
ATOM    786  NE  ARG A  52      -9.171  15.595  -5.153  1.00  1.86           N  
ATOM    787  CZ  ARG A  52      -8.378  16.028  -6.157  1.00  1.86           C  
ATOM    788  NH1 ARG A  52      -8.819  16.973  -6.964  1.00  1.86           N  
ATOM    789  NH2 ARG A  52      -7.173  15.525  -6.356  1.00  1.86           N  
ATOM    790  H   ARG A  52     -15.294  17.015  -5.182  1.00  1.86           H  
ATOM    791  HA  ARG A  52     -13.783  16.367  -7.461  1.00  1.86           H  
ATOM    792 1HB  ARG A  52     -12.817  17.307  -5.414  1.00  1.86           H  
ATOM    793 2HB  ARG A  52     -13.200  15.845  -4.527  1.00  1.86           H  
ATOM    794 1HG  ARG A  52     -11.579  14.570  -5.737  1.00  1.86           H  
ATOM    795 2HG  ARG A  52     -11.251  15.918  -6.853  1.00  1.86           H  
ATOM    796 1HD  ARG A  52     -10.425  17.227  -4.990  1.00  1.86           H  
ATOM    797 2HD  ARG A  52     -10.772  15.892  -3.867  1.00  1.86           H  
ATOM    798  HE  ARG A  52      -8.797  14.886  -4.492  1.00  1.86           H  
ATOM    799 1HH1 ARG A  52      -9.740  17.367  -6.828  1.00  1.86           H  
ATOM    800 2HH1 ARG A  52      -8.232  17.304  -7.717  1.00  1.86           H  
ATOM    801 1HH2 ARG A  52      -6.802  14.777  -5.754  1.00  1.86           H  
ATOM    802 2HH2 ARG A  52      -6.605  15.869  -7.112  1.00  1.86           H  
ATOM    803  N   MET A  53     -14.617  13.706  -5.701  1.00  1.93           N  
ATOM    804  CA  MET A  53     -14.707  12.267  -5.805  1.00  1.93           C  
ATOM    805  C   MET A  53     -15.565  11.805  -6.938  1.00  1.93           C  
ATOM    806  O   MET A  53     -15.196  10.876  -7.664  1.00  1.93           O  
ATOM    807  CB  MET A  53     -15.286  11.716  -4.541  1.00  1.93           C  
ATOM    808  CG  MET A  53     -14.402  11.831  -3.468  1.00  1.93           C  
ATOM    809  SD  MET A  53     -15.103  11.308  -1.971  1.00  1.93           S  
ATOM    810  CE  MET A  53     -15.117   9.602  -2.294  1.00  1.93           C  
ATOM    811  H   MET A  53     -14.930  14.170  -4.846  1.00  1.93           H  
ATOM    812  HA  MET A  53     -13.705  11.877  -5.956  1.00  1.93           H  
ATOM    813 1HB  MET A  53     -16.193  12.275  -4.287  1.00  1.93           H  
ATOM    814 2HB  MET A  53     -15.565  10.678  -4.667  1.00  1.93           H  
ATOM    815 1HG  MET A  53     -13.603  11.189  -3.729  1.00  1.93           H  
ATOM    816 2HG  MET A  53     -14.020  12.839  -3.368  1.00  1.93           H  
ATOM    817 1HE  MET A  53     -15.531   9.104  -1.458  1.00  1.93           H  
ATOM    818 2HE  MET A  53     -15.708   9.402  -3.173  1.00  1.93           H  
ATOM    819 3HE  MET A  53     -14.113   9.252  -2.465  1.00  1.93           H  
ATOM    820  N   ARG A  54     -16.709  12.449  -7.112  1.00  2.02           N  
ATOM    821  CA  ARG A  54     -17.611  12.025  -8.147  1.00  2.02           C  
ATOM    822  C   ARG A  54     -17.027  12.279  -9.526  1.00  2.02           C  
ATOM    823  O   ARG A  54     -17.067  11.405 -10.390  1.00  2.02           O  
ATOM    824  CB  ARG A  54     -18.926  12.747  -7.980  1.00  2.02           C  
ATOM    825  CG  ARG A  54     -19.701  12.310  -6.750  1.00  2.02           C  
ATOM    826  CD  ARG A  54     -20.920  13.120  -6.552  1.00  2.02           C  
ATOM    827  NE  ARG A  54     -21.683  12.676  -5.393  1.00  2.02           N  
ATOM    828  CZ  ARG A  54     -22.827  13.238  -4.972  1.00  2.02           C  
ATOM    829  NH1 ARG A  54     -23.331  14.263  -5.621  1.00  2.02           N  
ATOM    830  NH2 ARG A  54     -23.446  12.767  -3.906  1.00  2.02           N  
ATOM    831  H   ARG A  54     -16.973  13.222  -6.493  1.00  2.02           H  
ATOM    832  HA  ARG A  54     -17.781  10.957  -8.026  1.00  2.02           H  
ATOM    833 1HB  ARG A  54     -18.737  13.820  -7.890  1.00  2.02           H  
ATOM    834 2HB  ARG A  54     -19.551  12.589  -8.859  1.00  2.02           H  
ATOM    835 1HG  ARG A  54     -19.968  11.264  -6.840  1.00  2.02           H  
ATOM    836 2HG  ARG A  54     -19.071  12.428  -5.872  1.00  2.02           H  
ATOM    837 1HD  ARG A  54     -20.625  14.155  -6.390  1.00  2.02           H  
ATOM    838 2HD  ARG A  54     -21.556  13.065  -7.429  1.00  2.02           H  
ATOM    839  HE  ARG A  54     -21.323  11.889  -4.869  1.00  2.02           H  
ATOM    840 1HH1 ARG A  54     -22.857  14.625  -6.436  1.00  2.02           H  
ATOM    841 2HH1 ARG A  54     -24.191  14.688  -5.306  1.00  2.02           H  
ATOM    842 1HH2 ARG A  54     -23.059  11.982  -3.404  1.00  2.02           H  
ATOM    843 2HH2 ARG A  54     -24.307  13.193  -3.592  1.00  2.02           H  
ATOM    844  N   GLU A  55     -16.402  13.444  -9.725  1.00  2.12           N  
ATOM    845  CA  GLU A  55     -15.841  13.713 -11.041  1.00  2.12           C  
ATOM    846  C   GLU A  55     -14.707  12.750 -11.361  1.00  2.12           C  
ATOM    847  O   GLU A  55     -14.626  12.222 -12.473  1.00  2.12           O  
ATOM    848  CB  GLU A  55     -15.330  15.157 -11.132  1.00  2.12           C  
ATOM    849  CG  GLU A  55     -16.437  16.229 -11.143  1.00  2.12           C  
ATOM    850  CD  GLU A  55     -15.910  17.654 -11.209  1.00  2.12           C  
ATOM    851  OE1 GLU A  55     -14.716  17.838 -11.151  1.00  2.12           O  
ATOM    852  OE2 GLU A  55     -16.711  18.556 -11.320  1.00  2.12           O  
ATOM    853  H   GLU A  55     -16.354  14.146  -8.986  1.00  2.12           H  
ATOM    854  HA  GLU A  55     -16.625  13.575 -11.785  1.00  2.12           H  
ATOM    855 1HB  GLU A  55     -14.684  15.361 -10.272  1.00  2.12           H  
ATOM    856 2HB  GLU A  55     -14.728  15.276 -12.031  1.00  2.12           H  
ATOM    857 1HG  GLU A  55     -17.086  16.052 -12.000  1.00  2.12           H  
ATOM    858 2HG  GLU A  55     -17.039  16.115 -10.242  1.00  2.12           H  
ATOM    859  N   ILE A  56     -13.865  12.454 -10.374  1.00  2.23           N  
ATOM    860  CA  ILE A  56     -12.756  11.560 -10.634  1.00  2.23           C  
ATOM    861  C   ILE A  56     -13.275  10.170 -10.942  1.00  2.23           C  
ATOM    862  O   ILE A  56     -12.804   9.517 -11.875  1.00  2.23           O  
ATOM    863  CB  ILE A  56     -11.795  11.469  -9.453  1.00  2.23           C  
ATOM    864  CG1 ILE A  56     -11.066  12.787  -9.211  1.00  2.23           C  
ATOM    865  CG2 ILE A  56     -10.784  10.413  -9.762  1.00  2.23           C  
ATOM    866  CD1 ILE A  56     -10.326  12.814  -7.875  1.00  2.23           C  
ATOM    867  H   ILE A  56     -13.965  12.893  -9.456  1.00  2.23           H  
ATOM    868  HA  ILE A  56     -12.210  11.925 -11.500  1.00  2.23           H  
ATOM    869  HB  ILE A  56     -12.352  11.231  -8.561  1.00  2.23           H  
ATOM    870 1HG1 ILE A  56     -10.348  12.952 -10.012  1.00  2.23           H  
ATOM    871 2HG1 ILE A  56     -11.789  13.600  -9.226  1.00  2.23           H  
ATOM    872 1HG2 ILE A  56     -10.091  10.337  -8.938  1.00  2.23           H  
ATOM    873 2HG2 ILE A  56     -11.296   9.467  -9.914  1.00  2.23           H  
ATOM    874 3HG2 ILE A  56     -10.241  10.682 -10.666  1.00  2.23           H  
ATOM    875 1HD1 ILE A  56      -9.829  13.772  -7.753  1.00  2.23           H  
ATOM    876 2HD1 ILE A  56     -11.041  12.667  -7.067  1.00  2.23           H  
ATOM    877 3HD1 ILE A  56      -9.587  12.022  -7.855  1.00  2.23           H  
ATOM    878  N   ALA A  57     -14.231   9.700 -10.149  1.00  2.33           N  
ATOM    879  CA  ALA A  57     -14.790   8.378 -10.334  1.00  2.33           C  
ATOM    880  C   ALA A  57     -15.404   8.193 -11.704  1.00  2.33           C  
ATOM    881  O   ALA A  57     -15.234   7.142 -12.329  1.00  2.33           O  
ATOM    882  CB  ALA A  57     -15.845   8.155  -9.318  1.00  2.33           C  
ATOM    883  H   ALA A  57     -14.589  10.273  -9.383  1.00  2.33           H  
ATOM    884  HA  ALA A  57     -13.989   7.652 -10.209  1.00  2.33           H  
ATOM    885 1HB  ALA A  57     -16.261   7.160  -9.430  1.00  2.33           H  
ATOM    886 2HB  ALA A  57     -15.430   8.281  -8.352  1.00  2.33           H  
ATOM    887 3HB  ALA A  57     -16.607   8.901  -9.479  1.00  2.33           H  
ATOM    888  N   GLU A  58     -16.108   9.220 -12.190  1.00  2.42           N  
ATOM    889  CA  GLU A  58     -16.698   9.129 -13.512  1.00  2.42           C  
ATOM    890  C   GLU A  58     -15.598   9.036 -14.559  1.00  2.42           C  
ATOM    891  O   GLU A  58     -15.697   8.246 -15.501  1.00  2.42           O  
ATOM    892  CB  GLU A  58     -17.621  10.319 -13.784  1.00  2.42           C  
ATOM    893  CG  GLU A  58     -18.928  10.308 -12.972  1.00  2.42           C  
ATOM    894  CD  GLU A  58     -19.786  11.541 -13.197  1.00  2.42           C  
ATOM    895  OE1 GLU A  58     -19.352  12.438 -13.883  1.00  2.42           O  
ATOM    896  OE2 GLU A  58     -20.879  11.577 -12.682  1.00  2.42           O  
ATOM    897  H   GLU A  58     -16.249  10.062 -11.630  1.00  2.42           H  
ATOM    898  HA  GLU A  58     -17.295   8.219 -13.562  1.00  2.42           H  
ATOM    899 1HB  GLU A  58     -17.090  11.244 -13.541  1.00  2.42           H  
ATOM    900 2HB  GLU A  58     -17.872  10.353 -14.843  1.00  2.42           H  
ATOM    901 1HG  GLU A  58     -19.503   9.425 -13.249  1.00  2.42           H  
ATOM    902 2HG  GLU A  58     -18.685  10.225 -11.917  1.00  2.42           H  
ATOM    903  N   GLU A  59     -14.506   9.787 -14.373  1.00  2.48           N  
ATOM    904  CA  GLU A  59     -13.418   9.718 -15.339  1.00  2.48           C  
ATOM    905  C   GLU A  59     -12.768   8.331 -15.322  1.00  2.48           C  
ATOM    906  O   GLU A  59     -12.416   7.798 -16.380  1.00  2.48           O  
ATOM    907  CB  GLU A  59     -12.380  10.817 -15.081  1.00  2.48           C  
ATOM    908  CG  GLU A  59     -12.858  12.264 -15.396  1.00  2.48           C  
ATOM    909  CD  GLU A  59     -13.210  12.505 -16.858  1.00  2.48           C  
ATOM    910  OE1 GLU A  59     -12.415  12.191 -17.710  1.00  2.48           O  
ATOM    911  OE2 GLU A  59     -14.293  13.011 -17.120  1.00  2.48           O  
ATOM    912  H   GLU A  59     -14.455  10.439 -13.584  1.00  2.48           H  
ATOM    913  HA  GLU A  59     -13.832   9.878 -16.331  1.00  2.48           H  
ATOM    914 1HB  GLU A  59     -12.087  10.795 -14.033  1.00  2.48           H  
ATOM    915 2HB  GLU A  59     -11.488  10.620 -15.673  1.00  2.48           H  
ATOM    916 1HG  GLU A  59     -13.742  12.469 -14.802  1.00  2.48           H  
ATOM    917 2HG  GLU A  59     -12.083  12.965 -15.091  1.00  2.48           H  
ATOM    918  N   ILE A  60     -12.661   7.718 -14.138  1.00  2.51           N  
ATOM    919  CA  ILE A  60     -12.096   6.376 -14.039  1.00  2.51           C  
ATOM    920  C   ILE A  60     -12.974   5.370 -14.757  1.00  2.51           C  
ATOM    921  O   ILE A  60     -12.483   4.556 -15.550  1.00  2.51           O  
ATOM    922  CB  ILE A  60     -11.928   5.922 -12.575  1.00  2.51           C  
ATOM    923  CG1 ILE A  60     -10.854   6.751 -11.882  1.00  2.51           C  
ATOM    924  CG2 ILE A  60     -11.594   4.435 -12.520  1.00  2.51           C  
ATOM    925  CD1 ILE A  60     -10.825   6.568 -10.394  1.00  2.51           C  
ATOM    926  H   ILE A  60     -12.950   8.217 -13.294  1.00  2.51           H  
ATOM    927  HA  ILE A  60     -11.116   6.380 -14.514  1.00  2.51           H  
ATOM    928  HB  ILE A  60     -12.861   6.096 -12.042  1.00  2.51           H  
ATOM    929 1HG1 ILE A  60      -9.884   6.469 -12.284  1.00  2.51           H  
ATOM    930 2HG1 ILE A  60     -11.023   7.802 -12.099  1.00  2.51           H  
ATOM    931 1HG2 ILE A  60     -11.498   4.124 -11.481  1.00  2.51           H  
ATOM    932 2HG2 ILE A  60     -12.390   3.864 -12.997  1.00  2.51           H  
ATOM    933 3HG2 ILE A  60     -10.656   4.254 -13.042  1.00  2.51           H  
ATOM    934 1HD1 ILE A  60     -10.031   7.184  -9.982  1.00  2.51           H  
ATOM    935 2HD1 ILE A  60     -11.780   6.868  -9.973  1.00  2.51           H  
ATOM    936 3HD1 ILE A  60     -10.634   5.525 -10.157  1.00  2.51           H  
ATOM    937  N   ALA A  61     -14.280   5.428 -14.493  1.00  2.50           N  
ATOM    938  CA  ALA A  61     -15.187   4.495 -15.130  1.00  2.50           C  
ATOM    939  C   ALA A  61     -15.124   4.639 -16.642  1.00  2.50           C  
ATOM    940  O   ALA A  61     -15.014   3.638 -17.357  1.00  2.50           O  
ATOM    941  CB  ALA A  61     -16.603   4.729 -14.637  1.00  2.50           C  
ATOM    942  H   ALA A  61     -14.636   6.119 -13.831  1.00  2.50           H  
ATOM    943  HA  ALA A  61     -14.876   3.483 -14.871  1.00  2.50           H  
ATOM    944 1HB  ALA A  61     -17.278   4.015 -15.110  1.00  2.50           H  
ATOM    945 2HB  ALA A  61     -16.639   4.608 -13.555  1.00  2.50           H  
ATOM    946 3HB  ALA A  61     -16.910   5.744 -14.897  1.00  2.50           H  
ATOM    947  N   LYS A  62     -15.087   5.883 -17.138  1.00  2.43           N  
ATOM    948  CA  LYS A  62     -15.015   6.074 -18.577  1.00  2.43           C  
ATOM    949  C   LYS A  62     -13.702   5.546 -19.137  1.00  2.43           C  
ATOM    950  O   LYS A  62     -13.686   4.898 -20.185  1.00  2.43           O  
ATOM    951  CB  LYS A  62     -15.190   7.545 -18.944  1.00  2.43           C  
ATOM    952  CG  LYS A  62     -16.606   8.093 -18.765  1.00  2.43           C  
ATOM    953  CD  LYS A  62     -16.708   9.490 -19.358  1.00  2.43           C  
ATOM    954  CE  LYS A  62     -15.894  10.477 -18.539  1.00  2.43           C  
ATOM    955  NZ  LYS A  62     -16.016  11.879 -19.041  1.00  2.43           N  
ATOM    956  H   LYS A  62     -15.160   6.693 -16.522  1.00  2.43           H  
ATOM    957  HA  LYS A  62     -15.829   5.510 -19.035  1.00  2.43           H  
ATOM    958 1HB  LYS A  62     -14.526   8.148 -18.317  1.00  2.43           H  
ATOM    959 2HB  LYS A  62     -14.894   7.702 -19.979  1.00  2.43           H  
ATOM    960 1HG  LYS A  62     -17.315   7.430 -19.265  1.00  2.43           H  
ATOM    961 2HG  LYS A  62     -16.856   8.128 -17.708  1.00  2.43           H  
ATOM    962 1HD  LYS A  62     -16.334   9.481 -20.382  1.00  2.43           H  
ATOM    963 2HD  LYS A  62     -17.749   9.811 -19.369  1.00  2.43           H  
ATOM    964 1HE  LYS A  62     -16.231  10.444 -17.501  1.00  2.43           H  
ATOM    965 2HE  LYS A  62     -14.844  10.185 -18.576  1.00  2.43           H  
ATOM    966 1HZ  LYS A  62     -15.429  12.466 -18.430  1.00  2.43           H  
ATOM    967 2HZ  LYS A  62     -15.684  11.939 -19.988  1.00  2.43           H  
ATOM    968 3HZ  LYS A  62     -16.970  12.186 -18.995  1.00  2.43           H  
ATOM    969  N   GLY A  63     -12.598   5.766 -18.416  1.00  2.31           N  
ATOM    970  CA  GLY A  63     -11.286   5.295 -18.846  1.00  2.31           C  
ATOM    971  C   GLY A  63     -11.267   3.778 -19.001  1.00  2.31           C  
ATOM    972  O   GLY A  63     -10.602   3.236 -19.887  1.00  2.31           O  
ATOM    973  H   GLY A  63     -12.653   6.312 -17.557  1.00  2.31           H  
ATOM    974 1HA  GLY A  63     -11.019   5.770 -19.789  1.00  2.31           H  
ATOM    975 2HA  GLY A  63     -10.544   5.596 -18.108  1.00  2.31           H  
ATOM    976  N   ALA A  64     -12.037   3.101 -18.151  1.00  2.14           N  
ATOM    977  CA  ALA A  64     -12.162   1.652 -18.153  1.00  2.14           C  
ATOM    978  C   ALA A  64     -13.153   1.136 -19.211  1.00  2.14           C  
ATOM    979  O   ALA A  64     -13.299  -0.078 -19.368  1.00  2.14           O  
ATOM    980  CB  ALA A  64     -12.603   1.183 -16.773  1.00  2.14           C  
ATOM    981  H   ALA A  64     -12.527   3.627 -17.424  1.00  2.14           H  
ATOM    982  HA  ALA A  64     -11.184   1.232 -18.379  1.00  2.14           H  
ATOM    983 1HB  ALA A  64     -12.664   0.097 -16.755  1.00  2.14           H  
ATOM    984 2HB  ALA A  64     -11.883   1.522 -16.027  1.00  2.14           H  
ATOM    985 3HB  ALA A  64     -13.580   1.609 -16.545  1.00  2.14           H  
ATOM    986  N   GLY A  65     -13.843   2.036 -19.925  1.00  1.95           N  
ATOM    987  CA  GLY A  65     -14.856   1.644 -20.904  1.00  1.95           C  
ATOM    988  C   GLY A  65     -16.260   1.432 -20.308  1.00  1.95           C  
ATOM    989  O   GLY A  65     -17.102   0.772 -20.932  1.00  1.95           O  
ATOM    990  H   GLY A  65     -13.669   3.031 -19.803  1.00  1.95           H  
ATOM    991 1HA  GLY A  65     -14.908   2.417 -21.670  1.00  1.95           H  
ATOM    992 2HA  GLY A  65     -14.533   0.732 -21.401  1.00  1.95           H  
ATOM    993  N   TYR A  66     -16.500   1.974 -19.109  1.00  1.76           N  
ATOM    994  CA  TYR A  66     -17.776   1.830 -18.407  1.00  1.76           C  
ATOM    995  C   TYR A  66     -18.535   3.135 -18.179  1.00  1.76           C  
ATOM    996  O   TYR A  66     -17.954   4.205 -18.009  1.00  1.76           O  
ATOM    997  CB  TYR A  66     -17.525   1.162 -17.052  1.00  1.76           C  
ATOM    998  CG  TYR A  66     -17.124  -0.261 -17.162  1.00  1.76           C  
ATOM    999  CD1 TYR A  66     -15.843  -0.593 -17.467  1.00  1.76           C  
ATOM   1000  CD2 TYR A  66     -18.042  -1.229 -16.943  1.00  1.76           C  
ATOM   1001  CE1 TYR A  66     -15.476  -1.910 -17.599  1.00  1.76           C  
ATOM   1002  CE2 TYR A  66     -17.703  -2.539 -17.060  1.00  1.76           C  
ATOM   1003  CZ  TYR A  66     -16.426  -2.891 -17.400  1.00  1.76           C  
ATOM   1004  OH  TYR A  66     -16.116  -4.225 -17.578  1.00  1.76           O  
ATOM   1005  H   TYR A  66     -15.772   2.517 -18.645  1.00  1.76           H  
ATOM   1006  HA  TYR A  66     -18.421   1.187 -19.001  1.00  1.76           H  
ATOM   1007 1HB  TYR A  66     -16.743   1.700 -16.514  1.00  1.76           H  
ATOM   1008 2HB  TYR A  66     -18.434   1.219 -16.464  1.00  1.76           H  
ATOM   1009  HD1 TYR A  66     -15.129   0.185 -17.627  1.00  1.76           H  
ATOM   1010  HD2 TYR A  66     -19.044  -0.953 -16.681  1.00  1.76           H  
ATOM   1011  HE1 TYR A  66     -14.451  -2.166 -17.872  1.00  1.76           H  
ATOM   1012  HE2 TYR A  66     -18.455  -3.309 -16.894  1.00  1.76           H  
ATOM   1013  HH  TYR A  66     -16.854  -4.766 -17.281  1.00  1.76           H  
ATOM   1014  N   ASN A  67     -19.854   3.029 -18.138  1.00  1.59           N  
ATOM   1015  CA  ASN A  67     -20.710   4.140 -17.767  1.00  1.59           C  
ATOM   1016  C   ASN A  67     -20.982   3.969 -16.287  1.00  1.59           C  
ATOM   1017  O   ASN A  67     -20.891   2.844 -15.787  1.00  1.59           O  
ATOM   1018  CB  ASN A  67     -21.977   4.154 -18.597  1.00  1.59           C  
ATOM   1019  CG  ASN A  67     -21.665   4.406 -20.051  1.00  1.59           C  
ATOM   1020  OD1 ASN A  67     -22.239   3.767 -20.942  1.00  1.59           O  
ATOM   1021  ND2 ASN A  67     -20.736   5.312 -20.293  1.00  1.59           N  
ATOM   1022  H   ASN A  67     -20.274   2.126 -18.332  1.00  1.59           H  
ATOM   1023  HA  ASN A  67     -20.176   5.081 -17.907  1.00  1.59           H  
ATOM   1024 1HB  ASN A  67     -22.484   3.188 -18.505  1.00  1.59           H  
ATOM   1025 2HB  ASN A  67     -22.654   4.924 -18.230  1.00  1.59           H  
ATOM   1026 1HD2 ASN A  67     -20.432   5.516 -21.246  1.00  1.59           H  
ATOM   1027 2HD2 ASN A  67     -20.299   5.792 -19.531  1.00  1.59           H  
ATOM   1028  N   ALA A  68     -21.350   5.035 -15.574  1.00  1.46           N  
ATOM   1029  CA  ALA A  68     -21.606   4.828 -14.151  1.00  1.46           C  
ATOM   1030  C   ALA A  68     -22.687   5.729 -13.561  1.00  1.46           C  
ATOM   1031  O   ALA A  68     -22.948   6.834 -14.044  1.00  1.46           O  
ATOM   1032  CB  ALA A  68     -20.313   5.024 -13.379  1.00  1.46           C  
ATOM   1033  H   ALA A  68     -21.431   5.951 -15.990  1.00  1.46           H  
ATOM   1034  HA  ALA A  68     -21.944   3.806 -14.029  1.00  1.46           H  
ATOM   1035 1HB  ALA A  68     -20.491   4.802 -12.341  1.00  1.46           H  
ATOM   1036 2HB  ALA A  68     -19.561   4.338 -13.763  1.00  1.46           H  
ATOM   1037 3HB  ALA A  68     -19.961   6.050 -13.485  1.00  1.46           H  
ATOM   1038  N   THR A  69     -23.295   5.213 -12.491  1.00  1.38           N  
ATOM   1039  CA  THR A  69     -24.339   5.879 -11.706  1.00  1.38           C  
ATOM   1040  C   THR A  69     -24.025   5.865 -10.212  1.00  1.38           C  
ATOM   1041  O   THR A  69     -23.580   4.858  -9.675  1.00  1.38           O  
ATOM   1042  CB  THR A  69     -25.707   5.213 -11.964  1.00  1.38           C  
ATOM   1043  OG1 THR A  69     -26.043   5.341 -13.354  1.00  1.38           O  
ATOM   1044  CG2 THR A  69     -26.805   5.828 -11.108  1.00  1.38           C  
ATOM   1045  H   THR A  69     -22.987   4.282 -12.209  1.00  1.38           H  
ATOM   1046  HA  THR A  69     -24.399   6.919 -12.025  1.00  1.38           H  
ATOM   1047  HB  THR A  69     -25.637   4.155 -11.722  1.00  1.38           H  
ATOM   1048  HG1 THR A  69     -25.913   6.255 -13.632  1.00  1.38           H  
ATOM   1049 1HG2 THR A  69     -27.748   5.326 -11.318  1.00  1.38           H  
ATOM   1050 2HG2 THR A  69     -26.566   5.705 -10.052  1.00  1.38           H  
ATOM   1051 3HG2 THR A  69     -26.898   6.887 -11.338  1.00  1.38           H  
ATOM   1052  N   ILE A  70     -24.243   6.978  -9.525  1.00  1.35           N  
ATOM   1053  CA  ILE A  70     -23.975   6.998  -8.085  1.00  1.35           C  
ATOM   1054  C   ILE A  70     -25.115   6.385  -7.293  1.00  1.35           C  
ATOM   1055  O   ILE A  70     -26.273   6.760  -7.480  1.00  1.35           O  
ATOM   1056  CB  ILE A  70     -23.756   8.423  -7.581  1.00  1.35           C  
ATOM   1057  CG1 ILE A  70     -22.604   8.967  -8.242  1.00  1.35           C  
ATOM   1058  CG2 ILE A  70     -23.516   8.414  -6.064  1.00  1.35           C  
ATOM   1059  CD1 ILE A  70     -22.441  10.387  -8.055  1.00  1.35           C  
ATOM   1060  H   ILE A  70     -24.600   7.801  -9.989  1.00  1.35           H  
ATOM   1061  HA  ILE A  70     -23.072   6.424  -7.888  1.00  1.35           H  
ATOM   1062  HB  ILE A  70     -24.617   9.044  -7.822  1.00  1.35           H  
ATOM   1063 1HG1 ILE A  70     -21.739   8.468  -7.842  1.00  1.35           H  
ATOM   1064 2HG1 ILE A  70     -22.677   8.765  -9.309  1.00  1.35           H  
ATOM   1065 1HG2 ILE A  70     -23.338   9.431  -5.717  1.00  1.35           H  
ATOM   1066 2HG2 ILE A  70     -24.386   8.011  -5.554  1.00  1.35           H  
ATOM   1067 3HG2 ILE A  70     -22.645   7.794  -5.838  1.00  1.35           H  
ATOM   1068 1HD1 ILE A  70     -21.544  10.713  -8.576  1.00  1.35           H  
ATOM   1069 2HD1 ILE A  70     -23.306  10.913  -8.456  1.00  1.35           H  
ATOM   1070 3HD1 ILE A  70     -22.354  10.579  -6.998  1.00  1.35           H  
ATOM   1071  N   LEU A  71     -24.782   5.442  -6.419  1.00  1.37           N  
ATOM   1072  CA  LEU A  71     -25.759   4.801  -5.554  1.00  1.37           C  
ATOM   1073  C   LEU A  71     -25.784   5.465  -4.179  1.00  1.37           C  
ATOM   1074  O   LEU A  71     -26.850   5.739  -3.623  1.00  1.37           O  
ATOM   1075  CB  LEU A  71     -25.430   3.326  -5.347  1.00  1.37           C  
ATOM   1076  CG  LEU A  71     -26.416   2.562  -4.465  1.00  1.37           C  
ATOM   1077  CD1 LEU A  71     -27.774   2.545  -5.140  1.00  1.37           C  
ATOM   1078  CD2 LEU A  71     -25.899   1.159  -4.204  1.00  1.37           C  
ATOM   1079  H   LEU A  71     -23.806   5.168  -6.329  1.00  1.37           H  
ATOM   1080  HA  LEU A  71     -26.744   4.895  -6.008  1.00  1.37           H  
ATOM   1081 1HB  LEU A  71     -25.367   2.833  -6.303  1.00  1.37           H  
ATOM   1082 2HB  LEU A  71     -24.470   3.278  -4.863  1.00  1.37           H  
ATOM   1083  HG  LEU A  71     -26.523   3.084  -3.513  1.00  1.37           H  
ATOM   1084 1HD1 LEU A  71     -28.488   2.021  -4.507  1.00  1.37           H  
ATOM   1085 2HD1 LEU A  71     -28.113   3.570  -5.299  1.00  1.37           H  
ATOM   1086 3HD1 LEU A  71     -27.700   2.039  -6.092  1.00  1.37           H  
ATOM   1087 1HD2 LEU A  71     -26.605   0.627  -3.566  1.00  1.37           H  
ATOM   1088 2HD2 LEU A  71     -25.791   0.630  -5.132  1.00  1.37           H  
ATOM   1089 3HD2 LEU A  71     -24.937   1.218  -3.703  1.00  1.37           H  
ATOM   1090  N   SER A  72     -24.590   5.689  -3.615  1.00  1.44           N  
ATOM   1091  CA  SER A  72     -24.480   6.191  -2.243  1.00  1.44           C  
ATOM   1092  C   SER A  72     -23.200   6.977  -1.940  1.00  1.44           C  
ATOM   1093  O   SER A  72     -22.142   6.731  -2.517  1.00  1.44           O  
ATOM   1094  CB  SER A  72     -24.575   5.027  -1.280  1.00  1.44           C  
ATOM   1095  OG  SER A  72     -24.455   5.464   0.038  1.00  1.44           O  
ATOM   1096  H   SER A  72     -23.753   5.454  -4.146  1.00  1.44           H  
ATOM   1097  HA  SER A  72     -25.325   6.857  -2.064  1.00  1.44           H  
ATOM   1098 1HB  SER A  72     -25.530   4.516  -1.414  1.00  1.44           H  
ATOM   1099 2HB  SER A  72     -23.788   4.312  -1.501  1.00  1.44           H  
ATOM   1100  HG  SER A  72     -23.640   5.980   0.063  1.00  1.44           H  
ATOM   1101  N   TYR A  73     -23.290   7.928  -1.007  1.00  1.56           N  
ATOM   1102  CA  TYR A  73     -22.104   8.691  -0.597  1.00  1.56           C  
ATOM   1103  C   TYR A  73     -22.017   8.792   0.928  1.00  1.56           C  
ATOM   1104  O   TYR A  73     -22.981   9.190   1.585  1.00  1.56           O  
ATOM   1105  CB  TYR A  73     -22.128  10.103  -1.183  1.00  1.56           C  
ATOM   1106  CG  TYR A  73     -20.857  10.866  -0.910  1.00  1.56           C  
ATOM   1107  CD1 TYR A  73     -19.971  11.030  -1.929  1.00  1.56           C  
ATOM   1108  CD2 TYR A  73     -20.555  11.351   0.353  1.00  1.56           C  
ATOM   1109  CE1 TYR A  73     -18.790  11.671  -1.725  1.00  1.56           C  
ATOM   1110  CE2 TYR A  73     -19.364  11.991   0.567  1.00  1.56           C  
ATOM   1111  CZ  TYR A  73     -18.483  12.149  -0.479  1.00  1.56           C  
ATOM   1112  OH  TYR A  73     -17.314  12.808  -0.290  1.00  1.56           O  
ATOM   1113  H   TYR A  73     -24.184   8.111  -0.566  1.00  1.56           H  
ATOM   1114  HA  TYR A  73     -21.209   8.175  -0.940  1.00  1.56           H  
ATOM   1115 1HB  TYR A  73     -22.268  10.048  -2.264  1.00  1.56           H  
ATOM   1116 2HB  TYR A  73     -22.962  10.664  -0.764  1.00  1.56           H  
ATOM   1117  HD1 TYR A  73     -20.214  10.646  -2.916  1.00  1.56           H  
ATOM   1118  HD2 TYR A  73     -21.257  11.215   1.176  1.00  1.56           H  
ATOM   1119  HE1 TYR A  73     -18.095  11.800  -2.555  1.00  1.56           H  
ATOM   1120  HE2 TYR A  73     -19.123  12.370   1.554  1.00  1.56           H  
ATOM   1121  HH  TYR A  73     -16.833  12.856  -1.123  1.00  1.56           H  
ATOM   1122  N   ASN A  74     -20.860   8.415   1.482  1.00  1.73           N  
ATOM   1123  CA  ASN A  74     -20.641   8.415   2.923  1.00  1.73           C  
ATOM   1124  C   ASN A  74     -19.394   9.162   3.410  1.00  1.73           C  
ATOM   1125  O   ASN A  74     -18.266   8.872   3.010  1.00  1.73           O  
ATOM   1126  CB  ASN A  74     -20.569   6.998   3.442  1.00  1.73           C  
ATOM   1127  CG  ASN A  74     -21.867   6.241   3.386  1.00  1.73           C  
ATOM   1128  OD1 ASN A  74     -22.803   6.546   4.134  1.00  1.73           O  
ATOM   1129  ND2 ASN A  74     -21.943   5.249   2.535  1.00  1.73           N  
ATOM   1130  H   ASN A  74     -20.107   8.099   0.874  1.00  1.73           H  
ATOM   1131  HA  ASN A  74     -21.495   8.905   3.390  1.00  1.73           H  
ATOM   1132 1HB  ASN A  74     -19.821   6.452   2.864  1.00  1.73           H  
ATOM   1133 2HB  ASN A  74     -20.234   7.032   4.472  1.00  1.73           H  
ATOM   1134 1HD2 ASN A  74     -22.784   4.706   2.476  1.00  1.73           H  
ATOM   1135 2HD2 ASN A  74     -21.162   5.028   1.954  1.00  1.73           H  
ATOM   1136  N   TRP A  75     -19.610  10.150   4.273  1.00  1.96           N  
ATOM   1137  CA  TRP A  75     -18.513  10.883   4.907  1.00  1.96           C  
ATOM   1138  C   TRP A  75     -18.387  10.329   6.318  1.00  1.96           C  
ATOM   1139  O   TRP A  75     -19.326  10.429   7.108  1.00  1.96           O  
ATOM   1140  CB  TRP A  75     -18.748  12.389   4.947  1.00  1.96           C  
ATOM   1141  CG  TRP A  75     -17.628  13.142   5.648  1.00  1.96           C  
ATOM   1142  CD1 TRP A  75     -16.329  12.753   5.771  1.00  1.96           C  
ATOM   1143  CD2 TRP A  75     -17.715  14.420   6.304  1.00  1.96           C  
ATOM   1144  NE1 TRP A  75     -15.615  13.695   6.457  1.00  1.96           N  
ATOM   1145  CE2 TRP A  75     -16.440  14.720   6.788  1.00  1.96           C  
ATOM   1146  CE3 TRP A  75     -18.751  15.320   6.515  1.00  1.96           C  
ATOM   1147  CZ2 TRP A  75     -16.174  15.892   7.470  1.00  1.96           C  
ATOM   1148  CZ3 TRP A  75     -18.485  16.498   7.197  1.00  1.96           C  
ATOM   1149  CH2 TRP A  75     -17.227  16.774   7.661  1.00  1.96           C  
ATOM   1150  H   TRP A  75     -20.562  10.372   4.533  1.00  1.96           H  
ATOM   1151  HA  TRP A  75     -17.584  10.691   4.372  1.00  1.96           H  
ATOM   1152 1HB  TRP A  75     -18.839  12.773   3.933  1.00  1.96           H  
ATOM   1153 2HB  TRP A  75     -19.681  12.600   5.466  1.00  1.96           H  
ATOM   1154  HD1 TRP A  75     -15.921  11.835   5.371  1.00  1.96           H  
ATOM   1155  HE1 TRP A  75     -14.634  13.655   6.670  1.00  1.96           H  
ATOM   1156  HE3 TRP A  75     -19.752  15.101   6.148  1.00  1.96           H  
ATOM   1157  HZ2 TRP A  75     -15.183  16.134   7.848  1.00  1.96           H  
ATOM   1158  HZ3 TRP A  75     -19.305  17.199   7.357  1.00  1.96           H  
ATOM   1159  HH2 TRP A  75     -17.052  17.709   8.194  1.00  1.96           H  
ATOM   1160  N   PHE A  76     -17.266   9.684   6.618  1.00  2.24           N  
ATOM   1161  CA  PHE A  76     -17.113   8.997   7.891  1.00  2.24           C  
ATOM   1162  C   PHE A  76     -16.245   9.770   8.873  1.00  2.24           C  
ATOM   1163  O   PHE A  76     -16.126   9.398  10.043  1.00  2.24           O  
ATOM   1164  CB  PHE A  76     -16.399   7.677   7.646  1.00  2.24           C  
ATOM   1165  CG  PHE A  76     -17.052   6.773   6.680  1.00  2.24           C  
ATOM   1166  CD1 PHE A  76     -16.530   6.687   5.408  1.00  2.24           C  
ATOM   1167  CD2 PHE A  76     -18.147   5.994   7.010  1.00  2.24           C  
ATOM   1168  CE1 PHE A  76     -17.069   5.850   4.484  1.00  2.24           C  
ATOM   1169  CE2 PHE A  76     -18.699   5.139   6.073  1.00  2.24           C  
ATOM   1170  CZ  PHE A  76     -18.151   5.066   4.805  1.00  2.24           C  
ATOM   1171  H   PHE A  76     -16.495   9.646   5.950  1.00  2.24           H  
ATOM   1172  HA  PHE A  76     -18.096   8.831   8.331  1.00  2.24           H  
ATOM   1173 1HB  PHE A  76     -15.382   7.878   7.294  1.00  2.24           H  
ATOM   1174 2HB  PHE A  76     -16.314   7.140   8.585  1.00  2.24           H  
ATOM   1175  HD1 PHE A  76     -15.667   7.304   5.147  1.00  2.24           H  
ATOM   1176  HD2 PHE A  76     -18.565   6.052   8.016  1.00  2.24           H  
ATOM   1177  HE1 PHE A  76     -16.633   5.808   3.509  1.00  2.24           H  
ATOM   1178  HE2 PHE A  76     -19.559   4.522   6.332  1.00  2.24           H  
ATOM   1179  HZ  PHE A  76     -18.578   4.396   4.061  1.00  2.24           H  
ATOM   1180  N   SER A  77     -15.660  10.869   8.423  1.00  2.58           N  
ATOM   1181  CA  SER A  77     -14.668  11.587   9.220  1.00  2.58           C  
ATOM   1182  C   SER A  77     -13.616  10.575   9.676  1.00  2.58           C  
ATOM   1183  O   SER A  77     -12.671  10.315   8.937  1.00  2.58           O  
ATOM   1184  CB  SER A  77     -15.270  12.345  10.404  1.00  2.58           C  
ATOM   1185  OG  SER A  77     -15.721  11.496  11.437  1.00  2.58           O  
ATOM   1186  H   SER A  77     -15.859  11.164   7.480  1.00  2.58           H  
ATOM   1187  HA  SER A  77     -14.173  12.315   8.581  1.00  2.58           H  
ATOM   1188 1HB  SER A  77     -14.536  13.047  10.800  1.00  2.58           H  
ATOM   1189 2HB  SER A  77     -16.111  12.933  10.034  1.00  2.58           H  
ATOM   1190  HG  SER A  77     -15.876  10.629  11.037  1.00  2.58           H  
ATOM   1191  N   GLU A  78     -13.769  10.037  10.886  1.00  2.97           N  
ATOM   1192  CA  GLU A  78     -12.804   9.114  11.509  1.00  2.97           C  
ATOM   1193  C   GLU A  78     -11.430   9.729  11.710  1.00  2.97           C  
ATOM   1194  O   GLU A  78     -10.416   9.119  11.378  1.00  2.97           O  
ATOM   1195  CB  GLU A  78     -12.620   7.812  10.690  1.00  2.97           C  
ATOM   1196  CG  GLU A  78     -13.856   6.947  10.543  1.00  2.97           C  
ATOM   1197  CD  GLU A  78     -13.608   5.644   9.808  1.00  2.97           C  
ATOM   1198  OE1 GLU A  78     -12.510   5.442   9.327  1.00  2.97           O  
ATOM   1199  OE2 GLU A  78     -14.516   4.852   9.727  1.00  2.97           O  
ATOM   1200  H   GLU A  78     -14.644  10.259  11.357  1.00  2.97           H  
ATOM   1201  HA  GLU A  78     -13.192   8.842  12.491  1.00  2.97           H  
ATOM   1202 1HB  GLU A  78     -12.250   8.036   9.693  1.00  2.97           H  
ATOM   1203 2HB  GLU A  78     -11.859   7.201  11.173  1.00  2.97           H  
ATOM   1204 1HG  GLU A  78     -14.258   6.729  11.531  1.00  2.97           H  
ATOM   1205 2HG  GLU A  78     -14.583   7.508  10.010  1.00  2.97           H  
ATOM   1206  N   GLU A  79     -11.386  10.907  12.322  1.00  3.37           N  
ATOM   1207  CA  GLU A  79     -10.121  11.601  12.549  1.00  3.37           C  
ATOM   1208  C   GLU A  79      -9.308  10.970  13.678  1.00  3.37           C  
ATOM   1209  O   GLU A  79      -9.181  11.522  14.768  1.00  3.37           O  
ATOM   1210  CB  GLU A  79     -10.417  13.077  12.872  1.00  3.37           C  
ATOM   1211  CG  GLU A  79      -9.198  13.991  13.005  1.00  3.37           C  
ATOM   1212  CD  GLU A  79      -9.578  15.430  13.349  1.00  3.37           C  
ATOM   1213  OE1 GLU A  79     -10.749  15.722  13.424  1.00  3.37           O  
ATOM   1214  OE2 GLU A  79      -8.690  16.227  13.538  1.00  3.37           O  
ATOM   1215  H   GLU A  79     -12.253  11.345  12.593  1.00  3.37           H  
ATOM   1216  HA  GLU A  79      -9.526  11.530  11.646  1.00  3.37           H  
ATOM   1217 1HB  GLU A  79     -11.047  13.490  12.082  1.00  3.37           H  
ATOM   1218 2HB  GLU A  79     -10.981  13.137  13.802  1.00  3.37           H  
ATOM   1219 1HG  GLU A  79      -8.528  13.600  13.774  1.00  3.37           H  
ATOM   1220 2HG  GLU A  79      -8.668  13.988  12.066  1.00  3.37           H  
ATOM   1221  N   GLY A  80      -8.715   9.820  13.372  1.00  3.76           N  
ATOM   1222  CA  GLY A  80      -7.941   9.013  14.315  1.00  3.76           C  
ATOM   1223  C   GLY A  80      -6.469   9.418  14.448  1.00  3.76           C  
ATOM   1224  O   GLY A  80      -5.717   8.785  15.185  1.00  3.76           O  
ATOM   1225  H   GLY A  80      -8.904   9.460  12.436  1.00  3.76           H  
ATOM   1226 1HA  GLY A  80      -8.417   9.061  15.294  1.00  3.76           H  
ATOM   1227 2HA  GLY A  80      -7.994   7.971  13.997  1.00  3.76           H  
ATOM   1228  N   LYS A  81      -6.056  10.455  13.719  1.00  4.05           N  
ATOM   1229  CA  LYS A  81      -4.671  10.941  13.728  1.00  4.05           C  
ATOM   1230  C   LYS A  81      -3.638   9.860  13.425  1.00  4.05           C  
ATOM   1231  O   LYS A  81      -2.739   9.606  14.218  1.00  4.05           O  
ATOM   1232  CB  LYS A  81      -4.354  11.620  15.054  1.00  4.05           C  
ATOM   1233  CG  LYS A  81      -5.222  12.842  15.334  1.00  4.05           C  
ATOM   1234  CD  LYS A  81      -4.845  13.515  16.640  1.00  4.05           C  
ATOM   1235  CE  LYS A  81      -5.754  14.705  16.929  1.00  4.05           C  
ATOM   1236  NZ  LYS A  81      -5.424  15.351  18.234  1.00  4.05           N  
ATOM   1237  H   LYS A  81      -6.743  10.921  13.147  1.00  4.05           H  
ATOM   1238  HA  LYS A  81      -4.573  11.680  12.947  1.00  4.05           H  
ATOM   1239 1HB  LYS A  81      -4.472  10.916  15.876  1.00  4.05           H  
ATOM   1240 2HB  LYS A  81      -3.312  11.945  15.046  1.00  4.05           H  
ATOM   1241 1HG  LYS A  81      -5.103  13.550  14.530  1.00  4.05           H  
ATOM   1242 2HG  LYS A  81      -6.274  12.546  15.375  1.00  4.05           H  
ATOM   1243 1HD  LYS A  81      -4.922  12.796  17.458  1.00  4.05           H  
ATOM   1244 2HD  LYS A  81      -3.814  13.865  16.580  1.00  4.05           H  
ATOM   1245 1HE  LYS A  81      -5.647  15.439  16.131  1.00  4.05           H  
ATOM   1246 2HE  LYS A  81      -6.790  14.362  16.953  1.00  4.05           H  
ATOM   1247 1HZ  LYS A  81      -6.046  16.131  18.392  1.00  4.05           H  
ATOM   1248 2HZ  LYS A  81      -5.532  14.678  18.980  1.00  4.05           H  
ATOM   1249 3HZ  LYS A  81      -4.470  15.681  18.216  1.00  4.05           H  
ATOM   1250  N   ILE A  82      -3.792   9.199  12.289  1.00  4.19           N  
ATOM   1251  CA  ILE A  82      -2.890   8.137  11.887  1.00  4.19           C  
ATOM   1252  C   ILE A  82      -1.468   8.674  11.872  1.00  4.19           C  
ATOM   1253  O   ILE A  82      -1.215   9.748  11.317  1.00  4.19           O  
ATOM   1254  CB  ILE A  82      -3.285   7.653  10.482  1.00  4.19           C  
ATOM   1255  CG1 ILE A  82      -2.537   6.391  10.110  1.00  4.19           C  
ATOM   1256  CG2 ILE A  82      -3.009   8.768   9.481  1.00  4.19           C  
ATOM   1257  CD1 ILE A  82      -3.110   5.716   8.883  1.00  4.19           C  
ATOM   1258  H   ILE A  82      -4.543   9.465  11.676  1.00  4.19           H  
ATOM   1259  HA  ILE A  82      -2.959   7.317  12.601  1.00  4.19           H  
ATOM   1260  HB  ILE A  82      -4.344   7.411  10.469  1.00  4.19           H  
ATOM   1261 1HG1 ILE A  82      -1.494   6.638   9.916  1.00  4.19           H  
ATOM   1262 2HG1 ILE A  82      -2.577   5.692  10.944  1.00  4.19           H  
ATOM   1263 1HG2 ILE A  82      -3.302   8.446   8.481  1.00  4.19           H  
ATOM   1264 2HG2 ILE A  82      -3.574   9.657   9.753  1.00  4.19           H  
ATOM   1265 3HG2 ILE A  82      -1.948   9.000   9.499  1.00  4.19           H  
ATOM   1266 1HD1 ILE A  82      -2.536   4.816   8.658  1.00  4.19           H  
ATOM   1267 2HD1 ILE A  82      -4.150   5.446   9.072  1.00  4.19           H  
ATOM   1268 3HD1 ILE A  82      -3.063   6.396   8.033  1.00  4.19           H  
ATOM   1269  N   GLY A  83      -0.517   7.937  12.434  1.00  4.13           N  
ATOM   1270  CA  GLY A  83       0.828   8.485  12.468  1.00  4.13           C  
ATOM   1271  C   GLY A  83       0.752   9.783  13.267  1.00  4.13           C  
ATOM   1272  O   GLY A  83       0.356   9.777  14.430  1.00  4.13           O  
ATOM   1273  H   GLY A  83      -0.733   7.051  12.868  1.00  4.13           H  
ATOM   1274 1HA  GLY A  83       1.510   7.782  12.947  1.00  4.13           H  
ATOM   1275 2HA  GLY A  83       1.184   8.676  11.457  1.00  4.13           H  
ATOM   1276  N   GLY A  84       1.193  10.882  12.668  1.00  3.89           N  
ATOM   1277  CA  GLY A  84       1.149  12.185  13.326  1.00  3.89           C  
ATOM   1278  C   GLY A  84       0.168  13.138  12.623  1.00  3.89           C  
ATOM   1279  O   GLY A  84       0.161  14.339  12.909  1.00  3.89           O  
ATOM   1280  H   GLY A  84       1.526  10.820  11.717  1.00  3.89           H  
ATOM   1281 1HA  GLY A  84       0.852  12.058  14.367  1.00  3.89           H  
ATOM   1282 2HA  GLY A  84       2.146  12.623  13.327  1.00  3.89           H  
ATOM   1283  N   THR A  85      -0.623  12.611  11.680  1.00  3.50           N  
ATOM   1284  CA  THR A  85      -1.538  13.419  10.868  1.00  3.50           C  
ATOM   1285  C   THR A  85      -3.066  13.163  10.999  1.00  3.50           C  
ATOM   1286  O   THR A  85      -3.539  12.076  10.671  1.00  3.50           O  
ATOM   1287  CB  THR A  85      -1.147  13.297   9.373  1.00  3.50           C  
ATOM   1288  OG1 THR A  85       0.171  13.848   9.158  1.00  3.50           O  
ATOM   1289  CG2 THR A  85      -2.150  13.957   8.476  1.00  3.50           C  
ATOM   1290  H   THR A  85      -0.609  11.599  11.532  1.00  3.50           H  
ATOM   1291  HA  THR A  85      -1.313  14.446  11.114  1.00  3.50           H  
ATOM   1292  HB  THR A  85      -1.105  12.236   9.114  1.00  3.50           H  
ATOM   1293  HG1 THR A  85       0.075  14.805   8.879  1.00  3.50           H  
ATOM   1294 1HG2 THR A  85      -1.838  13.836   7.448  1.00  3.50           H  
ATOM   1295 2HG2 THR A  85      -3.094  13.480   8.621  1.00  3.50           H  
ATOM   1296 3HG2 THR A  85      -2.233  15.016   8.709  1.00  3.50           H  
ATOM   1297  N   PRO A  86      -3.861  14.161  11.447  1.00  3.05           N  
ATOM   1298  CA  PRO A  86      -5.323  14.170  11.505  1.00  3.05           C  
ATOM   1299  C   PRO A  86      -5.864  13.924  10.114  1.00  3.05           C  
ATOM   1300  O   PRO A  86      -5.211  14.280   9.138  1.00  3.05           O  
ATOM   1301  CB  PRO A  86      -5.627  15.586  11.984  1.00  3.05           C  
ATOM   1302  CG  PRO A  86      -4.410  15.995  12.774  1.00  3.05           C  
ATOM   1303  CD  PRO A  86      -3.245  15.331  12.101  1.00  3.05           C  
ATOM   1304  HA  PRO A  86      -5.700  13.423  12.211  1.00  3.05           H  
ATOM   1305 1HB  PRO A  86      -5.804  16.233  11.127  1.00  3.05           H  
ATOM   1306 2HB  PRO A  86      -6.544  15.592  12.582  1.00  3.05           H  
ATOM   1307 1HG  PRO A  86      -4.317  17.091  12.752  1.00  3.05           H  
ATOM   1308 2HG  PRO A  86      -4.512  15.713  13.822  1.00  3.05           H  
ATOM   1309 1HD  PRO A  86      -2.788  15.990  11.390  1.00  3.05           H  
ATOM   1310 2HD  PRO A  86      -2.535  15.009  12.883  1.00  3.05           H  
ATOM   1311  N   TYR A  87      -7.004  13.272   9.996  1.00  2.61           N  
ATOM   1312  CA  TYR A  87      -7.495  12.994   8.660  1.00  2.61           C  
ATOM   1313  C   TYR A  87      -8.997  12.819   8.590  1.00  2.61           C  
ATOM   1314  O   TYR A  87      -9.657  12.630   9.602  1.00  2.61           O  
ATOM   1315  CB  TYR A  87      -6.796  11.736   8.130  1.00  2.61           C  
ATOM   1316  CG  TYR A  87      -7.121  10.467   8.880  1.00  2.61           C  
ATOM   1317  CD1 TYR A  87      -8.100   9.618   8.396  1.00  2.61           C  
ATOM   1318  CD2 TYR A  87      -6.453  10.146  10.048  1.00  2.61           C  
ATOM   1319  CE1 TYR A  87      -8.394   8.450   9.076  1.00  2.61           C  
ATOM   1320  CE2 TYR A  87      -6.765   8.975  10.712  1.00  2.61           C  
ATOM   1321  CZ  TYR A  87      -7.715   8.140  10.233  1.00  2.61           C  
ATOM   1322  OH  TYR A  87      -8.006   6.980  10.913  1.00  2.61           O  
ATOM   1323  H   TYR A  87      -7.531  12.990  10.809  1.00  2.61           H  
ATOM   1324  HA  TYR A  87      -7.242  13.840   8.027  1.00  2.61           H  
ATOM   1325 1HB  TYR A  87      -7.071  11.584   7.084  1.00  2.61           H  
ATOM   1326 2HB  TYR A  87      -5.713  11.878   8.156  1.00  2.61           H  
ATOM   1327  HD1 TYR A  87      -8.633   9.871   7.476  1.00  2.61           H  
ATOM   1328  HD2 TYR A  87      -5.685  10.813  10.438  1.00  2.61           H  
ATOM   1329  HE1 TYR A  87      -9.157   7.773   8.709  1.00  2.61           H  
ATOM   1330  HE2 TYR A  87      -6.261   8.700  11.620  1.00  2.61           H  
ATOM   1331  HH  TYR A  87      -8.761   6.550  10.500  1.00  2.61           H  
ATOM   1332  N   LEU A  88      -9.525  12.888   7.383  1.00  2.22           N  
ATOM   1333  CA  LEU A  88     -10.925  12.592   7.132  1.00  2.22           C  
ATOM   1334  C   LEU A  88     -11.037  11.494   6.094  1.00  2.22           C  
ATOM   1335  O   LEU A  88     -10.233  11.467   5.160  1.00  2.22           O  
ATOM   1336  CB  LEU A  88     -11.653  13.813   6.584  1.00  2.22           C  
ATOM   1337  CG  LEU A  88     -11.653  15.058   7.421  1.00  2.22           C  
ATOM   1338  CD1 LEU A  88     -12.305  16.155   6.603  1.00  2.22           C  
ATOM   1339  CD2 LEU A  88     -12.397  14.814   8.728  1.00  2.22           C  
ATOM   1340  H   LEU A  88      -8.900  13.107   6.610  1.00  2.22           H  
ATOM   1341  HA  LEU A  88     -11.391  12.259   8.057  1.00  2.22           H  
ATOM   1342 1HB  LEU A  88     -11.199  14.070   5.632  1.00  2.22           H  
ATOM   1343 2HB  LEU A  88     -12.685  13.536   6.396  1.00  2.22           H  
ATOM   1344  HG  LEU A  88     -10.625  15.355   7.639  1.00  2.22           H  
ATOM   1345 1HD1 LEU A  88     -12.311  17.085   7.169  1.00  2.22           H  
ATOM   1346 2HD1 LEU A  88     -11.756  16.296   5.672  1.00  2.22           H  
ATOM   1347 3HD1 LEU A  88     -13.323  15.867   6.369  1.00  2.22           H  
ATOM   1348 1HD2 LEU A  88     -12.395  15.727   9.325  1.00  2.22           H  
ATOM   1349 2HD2 LEU A  88     -13.420  14.530   8.512  1.00  2.22           H  
ATOM   1350 3HD2 LEU A  88     -11.908  14.013   9.291  1.00  2.22           H  
ATOM   1351  N   ARG A  89     -12.065  10.650   6.188  1.00  1.90           N  
ATOM   1352  CA  ARG A  89     -12.291   9.689   5.107  1.00  1.90           C  
ATOM   1353  C   ARG A  89     -13.705   9.742   4.537  1.00  1.90           C  
ATOM   1354  O   ARG A  89     -14.698   9.728   5.275  1.00  1.90           O  
ATOM   1355  CB  ARG A  89     -12.020   8.266   5.557  1.00  1.90           C  
ATOM   1356  CG  ARG A  89     -10.596   8.022   5.997  1.00  1.90           C  
ATOM   1357  CD  ARG A  89     -10.171   6.591   5.889  1.00  1.90           C  
ATOM   1358  NE  ARG A  89     -10.857   5.667   6.794  1.00  1.90           N  
ATOM   1359  CZ  ARG A  89     -10.813   4.328   6.646  1.00  1.90           C  
ATOM   1360  NH1 ARG A  89     -10.134   3.794   5.649  1.00  1.90           N  
ATOM   1361  NH2 ARG A  89     -11.452   3.565   7.504  1.00  1.90           N  
ATOM   1362  H   ARG A  89     -12.634  10.656   7.029  1.00  1.90           H  
ATOM   1363  HA  ARG A  89     -11.598   9.914   4.301  1.00  1.90           H  
ATOM   1364 1HB  ARG A  89     -12.675   8.016   6.397  1.00  1.90           H  
ATOM   1365 2HB  ARG A  89     -12.244   7.578   4.741  1.00  1.90           H  
ATOM   1366 1HG  ARG A  89      -9.913   8.630   5.401  1.00  1.90           H  
ATOM   1367 2HG  ARG A  89     -10.530   8.320   7.035  1.00  1.90           H  
ATOM   1368 1HD  ARG A  89     -10.349   6.252   4.866  1.00  1.90           H  
ATOM   1369 2HD  ARG A  89      -9.101   6.534   6.095  1.00  1.90           H  
ATOM   1370  HE  ARG A  89     -11.401   6.020   7.602  1.00  1.90           H  
ATOM   1371 1HH1 ARG A  89      -9.642   4.394   4.993  1.00  1.90           H  
ATOM   1372 2HH1 ARG A  89     -10.104   2.793   5.536  1.00  1.90           H  
ATOM   1373 1HH2 ARG A  89     -11.973   4.020   8.270  1.00  1.90           H  
ATOM   1374 2HH2 ARG A  89     -11.435   2.565   7.417  1.00  1.90           H  
ATOM   1375  N   TYR A  90     -13.761   9.755   3.205  1.00  1.66           N  
ATOM   1376  CA  TYR A  90     -15.008   9.780   2.438  1.00  1.66           C  
ATOM   1377  C   TYR A  90     -15.056   8.611   1.446  1.00  1.66           C  
ATOM   1378  O   TYR A  90     -14.024   8.269   0.857  1.00  1.66           O  
ATOM   1379  CB  TYR A  90     -15.029  11.052   1.602  1.00  1.66           C  
ATOM   1380  CG  TYR A  90     -14.948  12.387   2.325  1.00  1.66           C  
ATOM   1381  CD1 TYR A  90     -13.727  12.819   2.793  1.00  1.66           C  
ATOM   1382  CD2 TYR A  90     -16.046  13.223   2.432  1.00  1.66           C  
ATOM   1383  CE1 TYR A  90     -13.616  14.039   3.388  1.00  1.66           C  
ATOM   1384  CE2 TYR A  90     -15.916  14.470   3.010  1.00  1.66           C  
ATOM   1385  CZ  TYR A  90     -14.702  14.874   3.487  1.00  1.66           C  
ATOM   1386  OH  TYR A  90     -14.560  16.106   4.070  1.00  1.66           O  
ATOM   1387  H   TYR A  90     -12.873   9.809   2.699  1.00  1.66           H  
ATOM   1388  HA  TYR A  90     -15.858   9.712   3.110  1.00  1.66           H  
ATOM   1389 1HB  TYR A  90     -14.214  10.999   0.911  1.00  1.66           H  
ATOM   1390 2HB  TYR A  90     -15.943  11.050   1.016  1.00  1.66           H  
ATOM   1391  HD1 TYR A  90     -12.847  12.179   2.704  1.00  1.66           H  
ATOM   1392  HD2 TYR A  90     -17.001  12.911   2.061  1.00  1.66           H  
ATOM   1393  HE1 TYR A  90     -12.674  14.346   3.765  1.00  1.66           H  
ATOM   1394  HE2 TYR A  90     -16.775  15.123   3.088  1.00  1.66           H  
ATOM   1395  HH  TYR A  90     -15.424  16.488   4.216  1.00  1.66           H  
ATOM   1396  N   ARG A  91     -16.249   8.060   1.193  1.00  1.47           N  
ATOM   1397  CA  ARG A  91     -16.383   7.020   0.170  1.00  1.47           C  
ATOM   1398  C   ARG A  91     -17.644   7.181  -0.699  1.00  1.47           C  
ATOM   1399  O   ARG A  91     -18.744   7.440  -0.199  1.00  1.47           O  
ATOM   1400  CB  ARG A  91     -16.389   5.620   0.774  1.00  1.47           C  
ATOM   1401  CG  ARG A  91     -16.421   4.486  -0.296  1.00  1.47           C  
ATOM   1402  CD  ARG A  91     -16.350   3.095   0.264  1.00  1.47           C  
ATOM   1403  NE  ARG A  91     -15.045   2.730   0.835  1.00  1.47           N  
ATOM   1404  CZ  ARG A  91     -14.788   1.532   1.399  1.00  1.47           C  
ATOM   1405  NH1 ARG A  91     -15.724   0.614   1.449  1.00  1.47           N  
ATOM   1406  NH2 ARG A  91     -13.591   1.289   1.892  1.00  1.47           N  
ATOM   1407  H   ARG A  91     -17.059   8.359   1.732  1.00  1.47           H  
ATOM   1408  HA  ARG A  91     -15.516   7.074  -0.469  1.00  1.47           H  
ATOM   1409 1HB  ARG A  91     -15.502   5.477   1.394  1.00  1.47           H  
ATOM   1410 2HB  ARG A  91     -17.271   5.498   1.396  1.00  1.47           H  
ATOM   1411 1HG  ARG A  91     -17.346   4.545  -0.864  1.00  1.47           H  
ATOM   1412 2HG  ARG A  91     -15.577   4.615  -0.980  1.00  1.47           H  
ATOM   1413 1HD  ARG A  91     -17.094   2.998   1.050  1.00  1.47           H  
ATOM   1414 2HD  ARG A  91     -16.581   2.384  -0.526  1.00  1.47           H  
ATOM   1415  HE  ARG A  91     -14.257   3.395   0.802  1.00  1.47           H  
ATOM   1416 1HH1 ARG A  91     -16.644   0.805   1.054  1.00  1.47           H  
ATOM   1417 2HH1 ARG A  91     -15.532  -0.283   1.861  1.00  1.47           H  
ATOM   1418 1HH2 ARG A  91     -12.879   2.027   1.830  1.00  1.47           H  
ATOM   1419 2HH2 ARG A  91     -13.378   0.402   2.312  1.00  1.47           H  
ATOM   1420  N   THR A  92     -17.478   6.995  -2.014  1.00  1.32           N  
ATOM   1421  CA  THR A  92     -18.628   7.051  -2.931  1.00  1.32           C  
ATOM   1422  C   THR A  92     -18.804   5.672  -3.557  1.00  1.32           C  
ATOM   1423  O   THR A  92     -17.813   5.047  -3.941  1.00  1.32           O  
ATOM   1424  CB  THR A  92     -18.451   8.076  -4.065  1.00  1.32           C  
ATOM   1425  OG1 THR A  92     -18.212   9.351  -3.537  1.00  1.32           O  
ATOM   1426  CG2 THR A  92     -19.750   8.177  -4.888  1.00  1.32           C  
ATOM   1427  H   THR A  92     -16.533   6.814  -2.362  1.00  1.32           H  
ATOM   1428  HA  THR A  92     -19.530   7.294  -2.376  1.00  1.32           H  
ATOM   1429  HB  THR A  92     -17.669   7.792  -4.688  1.00  1.32           H  
ATOM   1430  HG1 THR A  92     -17.653   9.280  -2.764  1.00  1.32           H  
ATOM   1431 1HG2 THR A  92     -19.633   8.920  -5.668  1.00  1.32           H  
ATOM   1432 2HG2 THR A  92     -19.994   7.222  -5.338  1.00  1.32           H  
ATOM   1433 3HG2 THR A  92     -20.565   8.478  -4.229  1.00  1.32           H  
ATOM   1434  N   PHE A  93     -20.050   5.200  -3.629  1.00  1.22           N  
ATOM   1435  CA  PHE A  93     -20.356   3.902  -4.211  1.00  1.22           C  
ATOM   1436  C   PHE A  93     -21.142   4.079  -5.506  1.00  1.22           C  
ATOM   1437  O   PHE A  93     -22.249   4.646  -5.517  1.00  1.22           O  
ATOM   1438  CB  PHE A  93     -21.184   3.042  -3.275  1.00  1.22           C  
ATOM   1439  CG  PHE A  93     -21.360   1.584  -3.722  1.00  1.22           C  
ATOM   1440  CD1 PHE A  93     -20.591   0.600  -3.134  1.00  1.22           C  
ATOM   1441  CD2 PHE A  93     -22.244   1.197  -4.720  1.00  1.22           C  
ATOM   1442  CE1 PHE A  93     -20.720  -0.725  -3.497  1.00  1.22           C  
ATOM   1443  CE2 PHE A  93     -22.370  -0.132  -5.081  1.00  1.22           C  
ATOM   1444  CZ  PHE A  93     -21.608  -1.088  -4.456  1.00  1.22           C  
ATOM   1445  H   PHE A  93     -20.812   5.770  -3.275  1.00  1.22           H  
ATOM   1446  HA  PHE A  93     -19.426   3.387  -4.427  1.00  1.22           H  
ATOM   1447 1HB  PHE A  93     -20.720   3.038  -2.290  1.00  1.22           H  
ATOM   1448 2HB  PHE A  93     -22.173   3.482  -3.168  1.00  1.22           H  
ATOM   1449  HD1 PHE A  93     -19.877   0.880  -2.357  1.00  1.22           H  
ATOM   1450  HD2 PHE A  93     -22.836   1.940  -5.219  1.00  1.22           H  
ATOM   1451  HE1 PHE A  93     -20.108  -1.486  -3.007  1.00  1.22           H  
ATOM   1452  HE2 PHE A  93     -23.071  -0.422  -5.854  1.00  1.22           H  
ATOM   1453  HZ  PHE A  93     -21.708  -2.132  -4.722  1.00  1.22           H  
ATOM   1454  N   PHE A  94     -20.525   3.637  -6.587  1.00  1.17           N  
ATOM   1455  CA  PHE A  94     -21.048   3.700  -7.943  1.00  1.17           C  
ATOM   1456  C   PHE A  94     -21.448   2.344  -8.493  1.00  1.17           C  
ATOM   1457  O   PHE A  94     -20.902   1.314  -8.101  1.00  1.17           O  
ATOM   1458  CB  PHE A  94     -20.019   4.286  -8.899  1.00  1.17           C  
ATOM   1459  CG  PHE A  94     -19.787   5.747  -8.883  1.00  1.17           C  
ATOM   1460  CD1 PHE A  94     -18.973   6.355  -7.969  1.00  1.17           C  
ATOM   1461  CD2 PHE A  94     -20.334   6.511  -9.896  1.00  1.17           C  
ATOM   1462  CE1 PHE A  94     -18.740   7.710  -8.057  1.00  1.17           C  
ATOM   1463  CE2 PHE A  94     -20.086   7.842 -10.002  1.00  1.17           C  
ATOM   1464  CZ  PHE A  94     -19.294   8.449  -9.082  1.00  1.17           C  
ATOM   1465  H   PHE A  94     -19.617   3.189  -6.446  1.00  1.17           H  
ATOM   1466  HA  PHE A  94     -21.929   4.336  -7.936  1.00  1.17           H  
ATOM   1467 1HB  PHE A  94     -19.077   3.813  -8.687  1.00  1.17           H  
ATOM   1468 2HB  PHE A  94     -20.292   4.000  -9.915  1.00  1.17           H  
ATOM   1469  HD1 PHE A  94     -18.521   5.763  -7.175  1.00  1.17           H  
ATOM   1470  HD2 PHE A  94     -20.968   6.030 -10.626  1.00  1.17           H  
ATOM   1471  HE1 PHE A  94     -18.098   8.199  -7.330  1.00  1.17           H  
ATOM   1472  HE2 PHE A  94     -20.526   8.423 -10.818  1.00  1.17           H  
ATOM   1473  HZ  PHE A  94     -19.102   9.513  -9.167  1.00  1.17           H  
ATOM   1474  N   LEU A  95     -22.389   2.371  -9.416  1.00  1.19           N  
ATOM   1475  CA  LEU A  95     -22.824   1.219 -10.180  1.00  1.19           C  
ATOM   1476  C   LEU A  95     -22.199   1.395 -11.555  1.00  1.19           C  
ATOM   1477  O   LEU A  95     -22.082   2.534 -12.008  1.00  1.19           O  
ATOM   1478  CB  LEU A  95     -24.344   1.253 -10.287  1.00  1.19           C  
ATOM   1479  CG  LEU A  95     -25.061   1.330  -8.961  1.00  1.19           C  
ATOM   1480  CD1 LEU A  95     -26.543   1.483  -9.190  1.00  1.19           C  
ATOM   1481  CD2 LEU A  95     -24.748   0.100  -8.179  1.00  1.19           C  
ATOM   1482  H   LEU A  95     -22.819   3.265  -9.620  1.00  1.19           H  
ATOM   1483  HA  LEU A  95     -22.473   0.298  -9.719  1.00  1.19           H  
ATOM   1484 1HB  LEU A  95     -24.631   2.122 -10.869  1.00  1.19           H  
ATOM   1485 2HB  LEU A  95     -24.676   0.365 -10.804  1.00  1.19           H  
ATOM   1486  HG  LEU A  95     -24.716   2.207  -8.415  1.00  1.19           H  
ATOM   1487 1HD1 LEU A  95     -27.052   1.547  -8.238  1.00  1.19           H  
ATOM   1488 2HD1 LEU A  95     -26.727   2.395  -9.762  1.00  1.19           H  
ATOM   1489 3HD1 LEU A  95     -26.917   0.622  -9.743  1.00  1.19           H  
ATOM   1490 1HD2 LEU A  95     -25.240   0.138  -7.225  1.00  1.19           H  
ATOM   1491 2HD2 LEU A  95     -25.090  -0.775  -8.730  1.00  1.19           H  
ATOM   1492 3HD2 LEU A  95     -23.674   0.044  -8.038  1.00  1.19           H  
ATOM   1493  N   ALA A  96     -21.859   0.318 -12.261  1.00  1.27           N  
ATOM   1494  CA  ALA A  96     -21.282   0.515 -13.591  1.00  1.27           C  
ATOM   1495  C   ALA A  96     -21.675  -0.553 -14.615  1.00  1.27           C  
ATOM   1496  O   ALA A  96     -21.970  -1.711 -14.292  1.00  1.27           O  
ATOM   1497  CB  ALA A  96     -19.766   0.580 -13.472  1.00  1.27           C  
ATOM   1498  H   ALA A  96     -21.930  -0.605 -11.846  1.00  1.27           H  
ATOM   1499  HA  ALA A  96     -21.646   1.462 -13.971  1.00  1.27           H  
ATOM   1500 1HB  ALA A  96     -19.339   0.773 -14.442  1.00  1.27           H  
ATOM   1501 2HB  ALA A  96     -19.493   1.382 -12.794  1.00  1.27           H  
ATOM   1502 3HB  ALA A  96     -19.400  -0.359 -13.091  1.00  1.27           H  
ATOM   1503  N   SER A  97     -21.628  -0.142 -15.885  1.00  1.44           N  
ATOM   1504  CA  SER A  97     -21.977  -1.017 -17.010  1.00  1.44           C  
ATOM   1505  C   SER A  97     -21.161  -0.712 -18.256  1.00  1.44           C  
ATOM   1506  O   SER A  97     -20.822   0.434 -18.538  1.00  1.44           O  
ATOM   1507  CB  SER A  97     -23.452  -0.875 -17.334  1.00  1.44           C  
ATOM   1508  OG  SER A  97     -23.804  -1.672 -18.434  1.00  1.44           O  
ATOM   1509  H   SER A  97     -21.364   0.833 -16.050  1.00  1.44           H  
ATOM   1510  HA  SER A  97     -21.776  -2.048 -16.721  1.00  1.44           H  
ATOM   1511 1HB  SER A  97     -24.043  -1.166 -16.465  1.00  1.44           H  
ATOM   1512 2HB  SER A  97     -23.676   0.169 -17.552  1.00  1.44           H  
ATOM   1513  HG  SER A  97     -23.261  -1.360 -19.178  1.00  1.44           H  
ATOM   1514  N   ASN A  98     -20.815  -1.753 -18.996  1.00  1.69           N  
ATOM   1515  CA  ASN A  98     -19.986  -1.577 -20.187  1.00  1.69           C  
ATOM   1516  C   ASN A  98     -20.652  -0.641 -21.183  1.00  1.69           C  
ATOM   1517  O   ASN A  98     -21.841  -0.793 -21.472  1.00  1.69           O  
ATOM   1518  CB  ASN A  98     -19.704  -2.921 -20.835  1.00  1.69           C  
ATOM   1519  CG  ASN A  98     -18.895  -3.799 -19.940  1.00  1.69           C  
ATOM   1520  OD1 ASN A  98     -19.454  -4.331 -18.969  1.00  1.69           O  
ATOM   1521  ND2 ASN A  98     -17.619  -3.938 -20.196  1.00  1.69           N  
ATOM   1522  H   ASN A  98     -21.126  -2.678 -18.732  1.00  1.69           H  
ATOM   1523  HA  ASN A  98     -19.038  -1.121 -19.894  1.00  1.69           H  
ATOM   1524 1HB  ASN A  98     -20.642  -3.419 -21.079  1.00  1.69           H  
ATOM   1525 2HB  ASN A  98     -19.159  -2.763 -21.769  1.00  1.69           H  
ATOM   1526 1HD2 ASN A  98     -17.035  -4.454 -19.544  1.00  1.69           H  
ATOM   1527 2HD2 ASN A  98     -17.212  -3.475 -20.984  1.00  1.69           H  
ATOM   1528  N   GLN A  99     -19.898   0.330 -21.692  1.00  2.00           N  
ATOM   1529  CA  GLN A  99     -20.437   1.248 -22.691  1.00  2.00           C  
ATOM   1530  C   GLN A  99     -20.482   0.609 -24.075  1.00  2.00           C  
ATOM   1531  O   GLN A  99     -19.514  -0.035 -24.488  1.00  2.00           O  
ATOM   1532  CB  GLN A  99     -19.631   2.552 -22.783  1.00  2.00           C  
ATOM   1533  CG  GLN A  99     -20.263   3.542 -23.792  1.00  2.00           C  
ATOM   1534  CD  GLN A  99     -19.629   4.903 -23.910  1.00  2.00           C  
ATOM   1535  OE1 GLN A  99     -19.414   5.635 -22.926  1.00  2.00           O  
ATOM   1536  NE2 GLN A  99     -19.330   5.276 -25.166  1.00  2.00           N  
ATOM   1537  H   GLN A  99     -18.927   0.432 -21.393  1.00  2.00           H  
ATOM   1538  HA  GLN A  99     -21.459   1.501 -22.406  1.00  2.00           H  
ATOM   1539 1HB  GLN A  99     -19.572   3.021 -21.801  1.00  2.00           H  
ATOM   1540 2HB  GLN A  99     -18.613   2.329 -23.105  1.00  2.00           H  
ATOM   1541 1HG  GLN A  99     -20.156   3.096 -24.755  1.00  2.00           H  
ATOM   1542 2HG  GLN A  99     -21.320   3.669 -23.558  1.00  2.00           H  
ATOM   1543 1HE2 GLN A  99     -18.916   6.164 -25.345  1.00  2.00           H  
ATOM   1544 2HE2 GLN A  99     -19.554   4.644 -25.967  1.00  2.00           H  
ATOM   1545  N   ASP A 100     -21.591   0.829 -24.786  1.00  2.35           N  
ATOM   1546  CA  ASP A 100     -21.777   0.389 -26.166  1.00  2.35           C  
ATOM   1547  C   ASP A 100     -21.623  -1.121 -26.320  1.00  2.35           C  
ATOM   1548  O   ASP A 100     -22.261  -1.874 -25.584  1.00  2.35           O  
ATOM   1549  OXT ASP A 100     -21.183  -1.555 -27.383  1.00  2.35           O  
ATOM   1550  CB  ASP A 100     -20.789   1.134 -27.084  1.00  2.35           C  
ATOM   1551  CG  ASP A 100     -21.118   2.643 -27.194  1.00  2.35           C  
ATOM   1552  OD1 ASP A 100     -22.222   3.006 -26.868  1.00  2.35           O  
ATOM   1553  OD2 ASP A 100     -20.231   3.423 -27.496  1.00  2.35           O  
ATOM   1554  H   ASP A 100     -22.341   1.340 -24.341  1.00  2.35           H  
ATOM   1555  HA  ASP A 100     -22.788   0.654 -26.474  1.00  2.35           H  
ATOM   1556 1HB  ASP A 100     -19.767   1.020 -26.724  1.00  2.35           H  
ATOM   1557 2HB  ASP A 100     -20.827   0.698 -28.083  1.00  2.35           H  
TER    1558
ENDMDL

REMARK ID 640758 MODEL 5 0008-NEM01-4
PFRMAT TS
TARGET 0008-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.121  -0.817  -0.928  1.00 12.91           N  
ATOM      2  CA  ALA A   1       1.566  -0.727  -0.757  1.00 12.91           C  
ATOM      3  C   ALA A   1       2.027   0.712  -0.553  1.00 12.91           C  
ATOM      4  O   ALA A   1       2.654   1.022   0.462  1.00 12.91           O  
ATOM      5  CB  ALA A   1       2.278  -1.320  -1.958  1.00 12.91           C  
ATOM      6 1H   ALA A   1      -0.090  -1.518  -1.625  1.00 12.91           H  
ATOM      7 2H   ALA A   1      -0.302  -1.082  -0.050  1.00 12.91           H  
ATOM      8 3H   ALA A   1      -0.248   0.072  -1.222  1.00 12.91           H  
ATOM      9  HA  ALA A   1       1.836  -1.294   0.135  1.00 12.91           H  
ATOM     10 1HB  ALA A   1       3.356  -1.269  -1.799  1.00 12.91           H  
ATOM     11 2HB  ALA A   1       1.976  -2.359  -2.081  1.00 12.91           H  
ATOM     12 3HB  ALA A   1       2.019  -0.761  -2.853  1.00 12.91           H  
ATOM     13  N   ARG A   2       1.686   1.603  -1.493  1.00 12.57           N  
ATOM     14  CA  ARG A   2       2.115   3.003  -1.392  1.00 12.57           C  
ATOM     15  C   ARG A   2       1.746   3.673  -0.076  1.00 12.57           C  
ATOM     16  O   ARG A   2       2.572   4.367   0.510  1.00 12.57           O  
ATOM     17  CB  ARG A   2       1.549   3.824  -2.538  1.00 12.57           C  
ATOM     18  CG  ARG A   2       1.943   5.300  -2.520  1.00 12.57           C  
ATOM     19  CD  ARG A   2       1.460   6.018  -3.734  1.00 12.57           C  
ATOM     20  NE  ARG A   2       1.739   7.444  -3.673  1.00 12.57           N  
ATOM     21  CZ  ARG A   2       1.673   8.288  -4.722  1.00 12.57           C  
ATOM     22  NH1 ARG A   2       1.357   7.837  -5.920  1.00 12.57           N  
ATOM     23  NH2 ARG A   2       1.931   9.570  -4.543  1.00 12.57           N  
ATOM     24  H   ARG A   2       1.170   1.326  -2.316  1.00 12.57           H  
ATOM     25  HA  ARG A   2       3.204   3.020  -1.481  1.00 12.57           H  
ATOM     26 1HB  ARG A   2       1.880   3.404  -3.486  1.00 12.57           H  
ATOM     27 2HB  ARG A   2       0.461   3.776  -2.518  1.00 12.57           H  
ATOM     28 1HG  ARG A   2       1.500   5.783  -1.643  1.00 12.57           H  
ATOM     29 2HG  ARG A   2       3.028   5.394  -2.468  1.00 12.57           H  
ATOM     30 1HD  ARG A   2       1.953   5.613  -4.616  1.00 12.57           H  
ATOM     31 2HD  ARG A   2       0.384   5.887  -3.826  1.00 12.57           H  
ATOM     32  HE  ARG A   2       1.972   7.851  -2.752  1.00 12.57           H  
ATOM     33 1HH1 ARG A   2       1.162   6.856  -6.055  1.00 12.57           H  
ATOM     34 2HH1 ARG A   2       1.311   8.474  -6.703  1.00 12.57           H  
ATOM     35 1HH2 ARG A   2       2.173   9.909  -3.613  1.00 12.57           H  
ATOM     36 2HH2 ARG A   2       1.886  10.209  -5.319  1.00 12.57           H  
ATOM     37  N   ILE A   3       0.536   3.441   0.425  1.00 12.13           N  
ATOM     38  CA  ILE A   3       0.149   4.082   1.674  1.00 12.13           C  
ATOM     39  C   ILE A   3       1.065   3.651   2.810  1.00 12.13           C  
ATOM     40  O   ILE A   3       1.505   4.480   3.604  1.00 12.13           O  
ATOM     41  CB  ILE A   3      -1.307   3.780   2.048  1.00 12.13           C  
ATOM     42  CG1 ILE A   3      -2.253   4.457   1.054  1.00 12.13           C  
ATOM     43  CG2 ILE A   3      -1.569   4.260   3.463  1.00 12.13           C  
ATOM     44  CD1 ILE A   3      -3.687   3.995   1.172  1.00 12.13           C  
ATOM     45  H   ILE A   3      -0.117   2.854  -0.068  1.00 12.13           H  
ATOM     46  HA  ILE A   3       0.249   5.162   1.551  1.00 12.13           H  
ATOM     47  HB  ILE A   3      -1.483   2.707   1.994  1.00 12.13           H  
ATOM     48 1HG1 ILE A   3      -2.222   5.535   1.218  1.00 12.13           H  
ATOM     49 2HG1 ILE A   3      -1.906   4.253   0.041  1.00 12.13           H  
ATOM     50 1HG2 ILE A   3      -2.597   4.041   3.742  1.00 12.13           H  
ATOM     51 2HG2 ILE A   3      -0.894   3.747   4.140  1.00 12.13           H  
ATOM     52 3HG2 ILE A   3      -1.395   5.336   3.523  1.00 12.13           H  
ATOM     53 1HD1 ILE A   3      -4.301   4.518   0.438  1.00 12.13           H  
ATOM     54 2HD1 ILE A   3      -3.742   2.922   0.990  1.00 12.13           H  
ATOM     55 3HD1 ILE A   3      -4.058   4.212   2.173  1.00 12.13           H  
ATOM     56  N   THR A   4       1.374   2.356   2.889  1.00 11.60           N  
ATOM     57  CA  THR A   4       2.255   1.888   3.947  1.00 11.60           C  
ATOM     58  C   THR A   4       3.610   2.567   3.821  1.00 11.60           C  
ATOM     59  O   THR A   4       4.173   3.024   4.823  1.00 11.60           O  
ATOM     60  CB  THR A   4       2.438   0.357   3.909  1.00 11.60           C  
ATOM     61  OG1 THR A   4       1.171  -0.287   4.123  1.00 11.60           O  
ATOM     62  CG2 THR A   4       3.424  -0.081   4.999  1.00 11.60           C  
ATOM     63  H   THR A   4       1.015   1.710   2.207  1.00 11.60           H  
ATOM     64  HA  THR A   4       1.824   2.161   4.908  1.00 11.60           H  
ATOM     65  HB  THR A   4       2.829   0.062   2.934  1.00 11.60           H  
ATOM     66  HG1 THR A   4       1.307  -1.235   4.211  1.00 11.60           H  
ATOM     67 1HG2 THR A   4       3.551  -1.162   4.963  1.00 11.60           H  
ATOM     68 2HG2 THR A   4       4.389   0.403   4.829  1.00 11.60           H  
ATOM     69 3HG2 THR A   4       3.041   0.207   5.976  1.00 11.60           H  
ATOM     70  N   ASP A   5       4.146   2.649   2.599  1.00 10.99           N  
ATOM     71  CA  ASP A   5       5.444   3.292   2.423  1.00 10.99           C  
ATOM     72  C   ASP A   5       5.408   4.768   2.842  1.00 10.99           C  
ATOM     73  O   ASP A   5       6.330   5.256   3.513  1.00 10.99           O  
ATOM     74  CB  ASP A   5       5.911   3.199   0.967  1.00 10.99           C  
ATOM     75  CG  ASP A   5       6.359   1.789   0.524  1.00 10.99           C  
ATOM     76  OD1 ASP A   5       6.548   0.936   1.363  1.00 10.99           O  
ATOM     77  OD2 ASP A   5       6.536   1.597  -0.660  1.00 10.99           O  
ATOM     78  H   ASP A   5       3.642   2.256   1.799  1.00 10.99           H  
ATOM     79  HA  ASP A   5       6.167   2.774   3.052  1.00 10.99           H  
ATOM     80 1HB  ASP A   5       5.094   3.517   0.318  1.00 10.99           H  
ATOM     81 2HB  ASP A   5       6.734   3.893   0.809  1.00 10.99           H  
ATOM     82  N   GLU A   6       4.326   5.479   2.500  1.00 10.34           N  
ATOM     83  CA  GLU A   6       4.230   6.880   2.891  1.00 10.34           C  
ATOM     84  C   GLU A   6       4.139   7.013   4.406  1.00 10.34           C  
ATOM     85  O   GLU A   6       4.826   7.845   5.001  1.00 10.34           O  
ATOM     86  CB  GLU A   6       3.027   7.562   2.226  1.00 10.34           C  
ATOM     87  CG  GLU A   6       3.170   7.782   0.706  1.00 10.34           C  
ATOM     88  CD  GLU A   6       1.950   8.416   0.072  1.00 10.34           C  
ATOM     89  OE1 GLU A   6       0.953   8.557   0.740  1.00 10.34           O  
ATOM     90  OE2 GLU A   6       2.024   8.778  -1.087  1.00 10.34           O  
ATOM     91  H   GLU A   6       3.587   5.048   1.943  1.00 10.34           H  
ATOM     92  HA  GLU A   6       5.136   7.390   2.563  1.00 10.34           H  
ATOM     93 1HB  GLU A   6       2.137   6.949   2.388  1.00 10.34           H  
ATOM     94 2HB  GLU A   6       2.848   8.529   2.697  1.00 10.34           H  
ATOM     95 1HG  GLU A   6       4.034   8.421   0.524  1.00 10.34           H  
ATOM     96 2HG  GLU A   6       3.362   6.822   0.230  1.00 10.34           H  
ATOM     97  N   LEU A   7       3.355   6.140   5.042  1.00  9.66           N  
ATOM     98  CA  LEU A   7       3.207   6.178   6.488  1.00  9.66           C  
ATOM     99  C   LEU A   7       4.512   5.825   7.177  1.00  9.66           C  
ATOM    100  O   LEU A   7       4.860   6.395   8.216  1.00  9.66           O  
ATOM    101  CB  LEU A   7       2.110   5.213   6.940  1.00  9.66           C  
ATOM    102  CG  LEU A   7       0.685   5.599   6.546  1.00  9.66           C  
ATOM    103  CD1 LEU A   7      -0.250   4.466   6.919  1.00  9.66           C  
ATOM    104  CD2 LEU A   7       0.305   6.887   7.237  1.00  9.66           C  
ATOM    105  H   LEU A   7       2.815   5.463   4.503  1.00  9.66           H  
ATOM    106  HA  LEU A   7       2.921   7.188   6.775  1.00  9.66           H  
ATOM    107 1HB  LEU A   7       2.316   4.235   6.500  1.00  9.66           H  
ATOM    108 2HB  LEU A   7       2.149   5.119   8.022  1.00  9.66           H  
ATOM    109  HG  LEU A   7       0.627   5.750   5.477  1.00  9.66           H  
ATOM    110 1HD1 LEU A   7      -1.269   4.725   6.633  1.00  9.66           H  
ATOM    111 2HD1 LEU A   7       0.058   3.560   6.395  1.00  9.66           H  
ATOM    112 3HD1 LEU A   7      -0.205   4.297   7.993  1.00  9.66           H  
ATOM    113 1HD2 LEU A   7      -0.709   7.166   6.952  1.00  9.66           H  
ATOM    114 2HD2 LEU A   7       0.356   6.752   8.316  1.00  9.66           H  
ATOM    115 3HD2 LEU A   7       0.995   7.674   6.936  1.00  9.66           H  
ATOM    116  N   SER A   8       5.259   4.889   6.596  1.00  8.95           N  
ATOM    117  CA  SER A   8       6.513   4.467   7.184  1.00  8.95           C  
ATOM    118  C   SER A   8       7.486   5.635   7.231  1.00  8.95           C  
ATOM    119  O   SER A   8       8.139   5.891   8.253  1.00  8.95           O  
ATOM    120  CB  SER A   8       7.092   3.341   6.342  1.00  8.95           C  
ATOM    121  OG  SER A   8       6.260   2.209   6.391  1.00  8.95           O  
ATOM    122  H   SER A   8       4.931   4.428   5.749  1.00  8.95           H  
ATOM    123  HA  SER A   8       6.319   4.124   8.199  1.00  8.95           H  
ATOM    124 1HB  SER A   8       7.176   3.673   5.314  1.00  8.95           H  
ATOM    125 2HB  SER A   8       8.093   3.090   6.673  1.00  8.95           H  
ATOM    126  HG  SER A   8       5.422   2.493   5.953  1.00  8.95           H  
ATOM    127  N   TYR A   9       7.539   6.382   6.130  1.00  8.20           N  
ATOM    128  CA  TYR A   9       8.414   7.532   6.050  1.00  8.20           C  
ATOM    129  C   TYR A   9       7.947   8.603   7.025  1.00  8.20           C  
ATOM    130  O   TYR A   9       8.731   9.141   7.791  1.00  8.20           O  
ATOM    131  CB  TYR A   9       8.453   8.098   4.642  1.00  8.20           C  
ATOM    132  CG  TYR A   9       9.499   9.155   4.490  1.00  8.20           C  
ATOM    133  CD1 TYR A   9      10.805   8.741   4.346  1.00  8.20           C  
ATOM    134  CD2 TYR A   9       9.191  10.507   4.498  1.00  8.20           C  
ATOM    135  CE1 TYR A   9      11.804   9.648   4.201  1.00  8.20           C  
ATOM    136  CE2 TYR A   9      10.216  11.434   4.355  1.00  8.20           C  
ATOM    137  CZ  TYR A   9      11.523  10.995   4.204  1.00  8.20           C  
ATOM    138  OH  TYR A   9      12.554  11.891   4.048  1.00  8.20           O  
ATOM    139  H   TYR A   9       6.980   6.118   5.313  1.00  8.20           H  
ATOM    140  HA  TYR A   9       9.421   7.230   6.341  1.00  8.20           H  
ATOM    141 1HB  TYR A   9       8.654   7.298   3.927  1.00  8.20           H  
ATOM    142 2HB  TYR A   9       7.481   8.528   4.390  1.00  8.20           H  
ATOM    143  HD1 TYR A   9      11.039   7.676   4.342  1.00  8.20           H  
ATOM    144  HD2 TYR A   9       8.158  10.835   4.617  1.00  8.20           H  
ATOM    145  HE1 TYR A   9      12.819   9.301   4.079  1.00  8.20           H  
ATOM    146  HE2 TYR A   9       9.995  12.501   4.357  1.00  8.20           H  
ATOM    147  HH  TYR A   9      13.387  11.432   4.019  1.00  8.20           H  
ATOM    148  N   GLN A  10       6.646   8.893   7.026  1.00  7.38           N  
ATOM    149  CA  GLN A  10       6.093   9.925   7.899  1.00  7.38           C  
ATOM    150  C   GLN A  10       6.308   9.599   9.373  1.00  7.38           C  
ATOM    151  O   GLN A  10       6.545  10.497  10.182  1.00  7.38           O  
ATOM    152  CB  GLN A  10       4.600  10.100   7.621  1.00  7.38           C  
ATOM    153  CG  GLN A  10       4.285  10.737   6.270  1.00  7.38           C  
ATOM    154  CD  GLN A  10       2.801  10.712   5.949  1.00  7.38           C  
ATOM    155  OE1 GLN A  10       2.011  10.041   6.620  1.00  7.38           O  
ATOM    156  NE2 GLN A  10       2.413  11.441   4.908  1.00  7.38           N  
ATOM    157  H   GLN A  10       6.020   8.409   6.382  1.00  7.38           H  
ATOM    158  HA  GLN A  10       6.605  10.863   7.683  1.00  7.38           H  
ATOM    159 1HB  GLN A  10       4.118   9.126   7.654  1.00  7.38           H  
ATOM    160 2HB  GLN A  10       4.155  10.713   8.401  1.00  7.38           H  
ATOM    161 1HG  GLN A  10       4.602  11.779   6.301  1.00  7.38           H  
ATOM    162 2HG  GLN A  10       4.825  10.218   5.488  1.00  7.38           H  
ATOM    163 1HE2 GLN A  10       1.448  11.459   4.639  1.00  7.38           H  
ATOM    164 2HE2 GLN A  10       3.085  11.967   4.388  1.00  7.38           H  
ATOM    165  N   THR A  11       6.237   8.311   9.723  1.00  6.49           N  
ATOM    166  CA  THR A  11       6.440   7.884  11.096  1.00  6.49           C  
ATOM    167  C   THR A  11       7.834   8.255  11.575  1.00  6.49           C  
ATOM    168  O   THR A  11       7.979   8.773  12.679  1.00  6.49           O  
ATOM    169  CB  THR A  11       6.238   6.363  11.247  1.00  6.49           C  
ATOM    170  OG1 THR A  11       4.884   6.029  10.895  1.00  6.49           O  
ATOM    171  CG2 THR A  11       6.532   5.917  12.689  1.00  6.49           C  
ATOM    172  H   THR A  11       6.002   7.612   9.023  1.00  6.49           H  
ATOM    173  HA  THR A  11       5.716   8.393  11.727  1.00  6.49           H  
ATOM    174  HB  THR A  11       6.911   5.846  10.569  1.00  6.49           H  
ATOM    175  HG1 THR A  11       4.741   6.265   9.951  1.00  6.49           H  
ATOM    176 1HG2 THR A  11       6.392   4.840  12.779  1.00  6.49           H  
ATOM    177 2HG2 THR A  11       7.564   6.167  12.940  1.00  6.49           H  
ATOM    178 3HG2 THR A  11       5.861   6.426  13.375  1.00  6.49           H  
ATOM    179  N   HIS A  12       8.855   8.004  10.756  1.00  5.56           N  
ATOM    180  CA  HIS A  12      10.211   8.359  11.152  1.00  5.56           C  
ATOM    181  C   HIS A  12      11.072   8.797   9.945  1.00  5.56           C  
ATOM    182  O   HIS A  12      11.864   7.993   9.445  1.00  5.56           O  
ATOM    183  CB  HIS A  12      10.889   7.232  11.905  1.00  5.56           C  
ATOM    184  CG  HIS A  12      12.119   7.707  12.631  1.00  5.56           C  
ATOM    185  ND1 HIS A  12      12.933   8.782  12.184  1.00  5.56           N  
ATOM    186  CD2 HIS A  12      12.658   7.289  13.783  1.00  5.56           C  
ATOM    187  CE1 HIS A  12      13.893   8.964  13.078  1.00  5.56           C  
ATOM    188  NE2 HIS A  12      13.744   8.082  14.030  1.00  5.56           N  
ATOM    189  H   HIS A  12       8.676   7.552   9.853  1.00  5.56           H  
ATOM    190  HA  HIS A  12      10.159   9.175  11.862  1.00  5.56           H  
ATOM    191 1HB  HIS A  12      10.197   6.815  12.647  1.00  5.56           H  
ATOM    192 2HB  HIS A  12      11.147   6.436  11.226  1.00  5.56           H  
ATOM    193  HD2 HIS A  12      12.294   6.480  14.414  1.00  5.56           H  
ATOM    194  HE1 HIS A  12      14.684   9.705  13.047  1.00  5.56           H  
ATOM    195  HE2 HIS A  12      14.340   7.993  14.849  1.00  5.56           H  
ATOM    196  N   PRO A  13      10.894  10.035   9.429  1.00  4.65           N  
ATOM    197  CA  PRO A  13      11.470  10.581   8.203  1.00  4.65           C  
ATOM    198  C   PRO A  13      12.963  10.914   8.274  1.00  4.65           C  
ATOM    199  O   PRO A  13      13.571  11.234   7.253  1.00  4.65           O  
ATOM    200  CB  PRO A  13      10.651  11.859   7.997  1.00  4.65           C  
ATOM    201  CG  PRO A  13      10.251  12.285   9.382  1.00  4.65           C  
ATOM    202  CD  PRO A  13      10.036  11.002  10.152  1.00  4.65           C  
ATOM    203  HA  PRO A  13      11.277   9.873   7.385  1.00  4.65           H  
ATOM    204 1HB  PRO A  13      11.256  12.609   7.469  1.00  4.65           H  
ATOM    205 2HB  PRO A  13       9.779  11.636   7.365  1.00  4.65           H  
ATOM    206 1HG  PRO A  13      11.049  12.909   9.825  1.00  4.65           H  
ATOM    207 2HG  PRO A  13       9.346  12.907   9.341  1.00  4.65           H  
ATOM    208 1HD  PRO A  13      10.383  11.169  11.176  1.00  4.65           H  
ATOM    209 2HD  PRO A  13       8.993  10.701  10.105  1.00  4.65           H  
ATOM    210  N   ASP A  14      13.558  10.903   9.471  1.00  3.85           N  
ATOM    211  CA  ASP A  14      14.979  11.241   9.556  1.00  3.85           C  
ATOM    212  C   ASP A  14      15.849   9.979   9.537  1.00  3.85           C  
ATOM    213  O   ASP A  14      16.862   9.941   8.841  1.00  3.85           O  
ATOM    214  CB  ASP A  14      15.264  12.068  10.812  1.00  3.85           C  
ATOM    215  CG  ASP A  14      14.588  13.447  10.793  1.00  3.85           C  
ATOM    216  OD1 ASP A  14      14.790  14.176   9.853  1.00  3.85           O  
ATOM    217  OD2 ASP A  14      13.877  13.752  11.723  1.00  3.85           O  
ATOM    218  H   ASP A  14      13.047  10.638  10.301  1.00  3.85           H  
ATOM    219  HA  ASP A  14      15.246  11.844   8.689  1.00  3.85           H  
ATOM    220 1HB  ASP A  14      14.916  11.534  11.680  1.00  3.85           H  
ATOM    221 2HB  ASP A  14      16.339  12.203  10.920  1.00  3.85           H  
ATOM    222  N   VAL A  15      15.478   8.974  10.331  1.00  3.19           N  
ATOM    223  CA  VAL A  15      16.178   7.690  10.345  1.00  3.19           C  
ATOM    224  C   VAL A  15      15.103   6.643  10.375  1.00  3.19           C  
ATOM    225  O   VAL A  15      14.557   6.387  11.440  1.00  3.19           O  
ATOM    226  CB  VAL A  15      17.063   7.472  11.585  1.00  3.19           C  
ATOM    227  CG1 VAL A  15      17.765   6.098  11.442  1.00  3.19           C  
ATOM    228  CG2 VAL A  15      18.066   8.605  11.737  1.00  3.19           C  
ATOM    229  H   VAL A  15      14.625   9.058  10.887  1.00  3.19           H  
ATOM    230  HA  VAL A  15      16.771   7.591   9.447  1.00  3.19           H  
ATOM    231  HB  VAL A  15      16.433   7.421  12.472  1.00  3.19           H  
ATOM    232 1HG1 VAL A  15      18.377   5.902  12.321  1.00  3.19           H  
ATOM    233 2HG1 VAL A  15      17.020   5.314  11.339  1.00  3.19           H  
ATOM    234 3HG1 VAL A  15      18.396   6.102  10.555  1.00  3.19           H  
ATOM    235 1HG2 VAL A  15      18.681   8.428  12.618  1.00  3.19           H  
ATOM    236 2HG2 VAL A  15      18.701   8.652  10.855  1.00  3.19           H  
ATOM    237 3HG2 VAL A  15      17.538   9.547  11.852  1.00  3.19           H  
ATOM    238  N   THR A  16      14.777   6.000   9.288  1.00  2.68           N  
ATOM    239  CA  THR A  16      13.610   5.160   9.470  1.00  2.68           C  
ATOM    240  C   THR A  16      14.009   3.861  10.151  1.00  2.68           C  
ATOM    241  O   THR A  16      14.888   3.162   9.663  1.00  2.68           O  
ATOM    242  CB  THR A  16      12.878   4.895   8.142  1.00  2.68           C  
ATOM    243  OG1 THR A  16      12.497   6.146   7.547  1.00  2.68           O  
ATOM    244  CG2 THR A  16      11.597   4.107   8.425  1.00  2.68           C  
ATOM    245  H   THR A  16      15.281   6.128   8.414  1.00  2.68           H  
ATOM    246  HA  THR A  16      12.911   5.677  10.116  1.00  2.68           H  
ATOM    247  HB  THR A  16      13.522   4.336   7.461  1.00  2.68           H  
ATOM    248  HG1 THR A  16      12.209   6.776   8.255  1.00  2.68           H  
ATOM    249 1HG2 THR A  16      11.060   3.924   7.494  1.00  2.68           H  
ATOM    250 2HG2 THR A  16      11.841   3.163   8.892  1.00  2.68           H  
ATOM    251 3HG2 THR A  16      10.969   4.691   9.093  1.00  2.68           H  
ATOM    252  N   LEU A  17      13.355   3.543  11.271  1.00  2.31           N  
ATOM    253  CA  LEU A  17      13.591   2.297  11.997  1.00  2.31           C  
ATOM    254  C   LEU A  17      12.453   1.341  11.679  1.00  2.31           C  
ATOM    255  O   LEU A  17      11.366   1.438  12.252  1.00  2.31           O  
ATOM    256  CB  LEU A  17      13.618   2.539  13.515  1.00  2.31           C  
ATOM    257  CG  LEU A  17      14.911   3.023  14.205  1.00  2.31           C  
ATOM    258  CD1 LEU A  17      15.249   4.394  13.728  1.00  2.31           C  
ATOM    259  CD2 LEU A  17      14.700   3.021  15.744  1.00  2.31           C  
ATOM    260  H   LEU A  17      12.667   4.195  11.620  1.00  2.31           H  
ATOM    261  HA  LEU A  17      14.527   1.853  11.671  1.00  2.31           H  
ATOM    262 1HB  LEU A  17      12.898   3.322  13.695  1.00  2.31           H  
ATOM    263 2HB  LEU A  17      13.298   1.634  14.005  1.00  2.31           H  
ATOM    264  HG  LEU A  17      15.725   2.356  13.959  1.00  2.31           H  
ATOM    265 1HD1 LEU A  17      16.156   4.751  14.208  1.00  2.31           H  
ATOM    266 2HD1 LEU A  17      15.396   4.363  12.662  1.00  2.31           H  
ATOM    267 3HD1 LEU A  17      14.438   5.070  13.961  1.00  2.31           H  
ATOM    268 1HD2 LEU A  17      15.613   3.354  16.237  1.00  2.31           H  
ATOM    269 2HD2 LEU A  17      13.884   3.697  15.995  1.00  2.31           H  
ATOM    270 3HD2 LEU A  17      14.455   2.013  16.085  1.00  2.31           H  
ATOM    271  N   GLU A  18      12.679   0.418  10.760  1.00  2.04           N  
ATOM    272  CA  GLU A  18      11.569  -0.414  10.315  1.00  2.04           C  
ATOM    273  C   GLU A  18      11.425  -1.680  11.128  1.00  2.04           C  
ATOM    274  O   GLU A  18      12.422  -2.277  11.543  1.00  2.04           O  
ATOM    275  CB  GLU A  18      11.718  -0.781   8.837  1.00  2.04           C  
ATOM    276  CG  GLU A  18      11.654   0.397   7.874  1.00  2.04           C  
ATOM    277  CD  GLU A  18      11.713  -0.012   6.425  1.00  2.04           C  
ATOM    278  OE1 GLU A  18      11.832  -1.186   6.159  1.00  2.04           O  
ATOM    279  OE2 GLU A  18      11.631   0.851   5.583  1.00  2.04           O  
ATOM    280  H   GLU A  18      13.611   0.325  10.350  1.00  2.04           H  
ATOM    281  HA  GLU A  18      10.648   0.154  10.427  1.00  2.04           H  
ATOM    282 1HB  GLU A  18      12.677  -1.281   8.688  1.00  2.04           H  
ATOM    283 2HB  GLU A  18      10.936  -1.487   8.562  1.00  2.04           H  
ATOM    284 1HG  GLU A  18      10.738   0.956   8.049  1.00  2.04           H  
ATOM    285 2HG  GLU A  18      12.499   1.052   8.088  1.00  2.04           H  
ATOM    286  N   ILE A  19      10.181  -2.100  11.309  1.00  1.85           N  
ATOM    287  CA  ILE A  19       9.836  -3.345  11.968  1.00  1.85           C  
ATOM    288  C   ILE A  19       9.273  -4.374  11.027  1.00  1.85           C  
ATOM    289  O   ILE A  19       8.191  -4.200  10.461  1.00  1.85           O  
ATOM    290  CB  ILE A  19       8.801  -3.083  13.070  1.00  1.85           C  
ATOM    291  CG1 ILE A  19       9.404  -2.210  14.166  1.00  1.85           C  
ATOM    292  CG2 ILE A  19       8.050  -4.333  13.490  1.00  1.85           C  
ATOM    293  CD1 ILE A  19       8.385  -1.761  15.184  1.00  1.85           C  
ATOM    294  H   ILE A  19       9.403  -1.546  10.956  1.00  1.85           H  
ATOM    295  HA  ILE A  19      10.740  -3.758  12.418  1.00  1.85           H  
ATOM    296  HB  ILE A  19       8.060  -2.471  12.663  1.00  1.85           H  
ATOM    297 1HG1 ILE A  19      10.202  -2.752  14.660  1.00  1.85           H  
ATOM    298 2HG1 ILE A  19       9.833  -1.317  13.709  1.00  1.85           H  
ATOM    299 1HG2 ILE A  19       7.275  -4.069  14.209  1.00  1.85           H  
ATOM    300 2HG2 ILE A  19       7.589  -4.770  12.609  1.00  1.85           H  
ATOM    301 3HG2 ILE A  19       8.684  -5.042  13.907  1.00  1.85           H  
ATOM    302 1HD1 ILE A  19       8.860  -1.140  15.934  1.00  1.85           H  
ATOM    303 2HD1 ILE A  19       7.600  -1.189  14.684  1.00  1.85           H  
ATOM    304 3HD1 ILE A  19       7.949  -2.630  15.667  1.00  1.85           H  
ATOM    305  N   GLU A  20       9.983  -5.490  10.910  1.00  1.71           N  
ATOM    306  CA  GLU A  20       9.505  -6.558  10.076  1.00  1.71           C  
ATOM    307  C   GLU A  20       9.276  -7.838  10.861  1.00  1.71           C  
ATOM    308  O   GLU A  20      10.211  -8.580  11.181  1.00  1.71           O  
ATOM    309  CB  GLU A  20      10.460  -6.801   8.927  1.00  1.71           C  
ATOM    310  CG  GLU A  20      10.041  -7.896   7.966  1.00  1.71           C  
ATOM    311  CD  GLU A  20      10.987  -8.024   6.815  1.00  1.71           C  
ATOM    312  OE1 GLU A  20      12.001  -7.356   6.824  1.00  1.71           O  
ATOM    313  OE2 GLU A  20      10.704  -8.770   5.913  1.00  1.71           O  
ATOM    314  H   GLU A  20      10.889  -5.579  11.370  1.00  1.71           H  
ATOM    315  HA  GLU A  20       8.564  -6.238   9.662  1.00  1.71           H  
ATOM    316 1HB  GLU A  20      10.566  -5.882   8.352  1.00  1.71           H  
ATOM    317 2HB  GLU A  20      11.422  -7.029   9.327  1.00  1.71           H  
ATOM    318 1HG  GLU A  20      10.016  -8.842   8.510  1.00  1.71           H  
ATOM    319 2HG  GLU A  20       9.039  -7.700   7.600  1.00  1.71           H  
ATOM    320  N   ILE A  21       8.019  -8.117  11.100  1.00  1.61           N  
ATOM    321  CA  ILE A  21       7.592  -9.284  11.836  1.00  1.61           C  
ATOM    322  C   ILE A  21       7.033 -10.411  10.977  1.00  1.61           C  
ATOM    323  O   ILE A  21       6.167 -10.209  10.096  1.00  1.61           O  
ATOM    324  CB  ILE A  21       6.547  -8.873  12.861  1.00  1.61           C  
ATOM    325  CG1 ILE A  21       7.212  -7.912  13.872  1.00  1.61           C  
ATOM    326  CG2 ILE A  21       5.935 -10.113  13.506  1.00  1.61           C  
ATOM    327  CD1 ILE A  21       6.267  -7.136  14.745  1.00  1.61           C  
ATOM    328  H   ILE A  21       7.333  -7.412  10.841  1.00  1.61           H  
ATOM    329  HA  ILE A  21       8.454  -9.675  12.371  1.00  1.61           H  
ATOM    330  HB  ILE A  21       5.769  -8.306  12.354  1.00  1.61           H  
ATOM    331 1HG1 ILE A  21       7.858  -8.494  14.519  1.00  1.61           H  
ATOM    332 2HG1 ILE A  21       7.823  -7.211  13.324  1.00  1.61           H  
ATOM    333 1HG2 ILE A  21       5.186  -9.809  14.199  1.00  1.61           H  
ATOM    334 2HG2 ILE A  21       5.471 -10.729  12.742  1.00  1.61           H  
ATOM    335 3HG2 ILE A  21       6.708 -10.694  14.019  1.00  1.61           H  
ATOM    336 1HD1 ILE A  21       6.835  -6.503  15.408  1.00  1.61           H  
ATOM    337 2HD1 ILE A  21       5.636  -6.525  14.139  1.00  1.61           H  
ATOM    338 3HD1 ILE A  21       5.660  -7.798  15.323  1.00  1.61           H  
ATOM    339  N   GLU A  22       7.554 -11.601  11.220  1.00  1.56           N  
ATOM    340  CA  GLU A  22       7.051 -12.771  10.549  1.00  1.56           C  
ATOM    341  C   GLU A  22       6.236 -13.503  11.612  1.00  1.56           C  
ATOM    342  O   GLU A  22       6.617 -13.507  12.787  1.00  1.56           O  
ATOM    343  CB  GLU A  22       8.198 -13.604   9.990  1.00  1.56           C  
ATOM    344  CG  GLU A  22       9.071 -12.833   9.031  1.00  1.56           C  
ATOM    345  CD  GLU A  22      10.085 -13.677   8.306  1.00  1.56           C  
ATOM    346  OE1 GLU A  22      10.113 -14.866   8.506  1.00  1.56           O  
ATOM    347  OE2 GLU A  22      10.849 -13.115   7.555  1.00  1.56           O  
ATOM    348  H   GLU A  22       8.299 -11.686  11.916  1.00  1.56           H  
ATOM    349  HA  GLU A  22       6.386 -12.483   9.738  1.00  1.56           H  
ATOM    350 1HB  GLU A  22       8.812 -13.989  10.800  1.00  1.56           H  
ATOM    351 2HB  GLU A  22       7.795 -14.448   9.447  1.00  1.56           H  
ATOM    352 1HG  GLU A  22       8.448 -12.291   8.332  1.00  1.56           H  
ATOM    353 2HG  GLU A  22       9.615 -12.086   9.618  1.00  1.56           H  
ATOM    354  N   VAL A  23       5.121 -14.097  11.221  1.00  1.59           N  
ATOM    355  CA  VAL A  23       4.252 -14.809  12.161  1.00  1.59           C  
ATOM    356  C   VAL A  23       4.343 -16.303  11.922  1.00  1.59           C  
ATOM    357  O   VAL A  23       4.261 -17.117  12.854  1.00  1.59           O  
ATOM    358  CB  VAL A  23       2.827 -14.246  12.110  1.00  1.59           C  
ATOM    359  CG1 VAL A  23       1.911 -15.074  12.933  1.00  1.59           C  
ATOM    360  CG2 VAL A  23       2.854 -12.811  12.673  1.00  1.59           C  
ATOM    361  H   VAL A  23       4.867 -14.090  10.233  1.00  1.59           H  
ATOM    362  HA  VAL A  23       4.614 -14.623  13.168  1.00  1.59           H  
ATOM    363  HB  VAL A  23       2.470 -14.244  11.099  1.00  1.59           H  
ATOM    364 1HG1 VAL A  23       0.905 -14.663  12.894  1.00  1.59           H  
ATOM    365 2HG1 VAL A  23       1.911 -16.085  12.517  1.00  1.59           H  
ATOM    366 3HG1 VAL A  23       2.262 -15.091  13.965  1.00  1.59           H  
ATOM    367 1HG2 VAL A  23       1.854 -12.388  12.657  1.00  1.59           H  
ATOM    368 2HG2 VAL A  23       3.219 -12.829  13.702  1.00  1.59           H  
ATOM    369 3HG2 VAL A  23       3.517 -12.196  12.069  1.00  1.59           H  
ATOM    370  N   LEU A  24       4.464 -16.647  10.652  1.00  1.69           N  
ATOM    371  CA  LEU A  24       4.669 -17.998  10.228  1.00  1.69           C  
ATOM    372  C   LEU A  24       3.699 -18.947  10.887  1.00  1.69           C  
ATOM    373  O   LEU A  24       2.542 -18.597  11.129  1.00  1.69           O  
ATOM    374  CB  LEU A  24       6.117 -18.377  10.538  1.00  1.69           C  
ATOM    375  CG  LEU A  24       7.149 -17.391   9.988  1.00  1.69           C  
ATOM    376  CD1 LEU A  24       8.540 -17.808  10.433  1.00  1.69           C  
ATOM    377  CD2 LEU A  24       7.031 -17.322   8.469  1.00  1.69           C  
ATOM    378  H   LEU A  24       4.454 -15.928   9.939  1.00  1.69           H  
ATOM    379  HA  LEU A  24       4.533 -18.038   9.166  1.00  1.69           H  
ATOM    380 1HB  LEU A  24       6.238 -18.438  11.604  1.00  1.69           H  
ATOM    381 2HB  LEU A  24       6.346 -19.343  10.097  1.00  1.69           H  
ATOM    382  HG  LEU A  24       6.958 -16.410  10.405  1.00  1.69           H  
ATOM    383 1HD1 LEU A  24       9.272 -17.085  10.057  1.00  1.69           H  
ATOM    384 2HD1 LEU A  24       8.573 -17.825  11.527  1.00  1.69           H  
ATOM    385 3HD1 LEU A  24       8.770 -18.798  10.044  1.00  1.69           H  
ATOM    386 1HD2 LEU A  24       7.762 -16.606   8.083  1.00  1.69           H  
ATOM    387 2HD2 LEU A  24       7.230 -18.304   8.049  1.00  1.69           H  
ATOM    388 3HD2 LEU A  24       6.028 -16.998   8.191  1.00  1.69           H  
ATOM    389  N   TYR A  25       4.158 -20.166  11.112  1.00  1.90           N  
ATOM    390  CA  TYR A  25       3.356 -21.207  11.691  1.00  1.90           C  
ATOM    391  C   TYR A  25       4.264 -22.375  12.030  1.00  1.90           C  
ATOM    392  O   TYR A  25       5.334 -22.532  11.438  1.00  1.90           O  
ATOM    393  CB  TYR A  25       2.239 -21.645  10.757  1.00  1.90           C  
ATOM    394  CG  TYR A  25       1.091 -22.290  11.458  1.00  1.90           C  
ATOM    395  CD1 TYR A  25       0.076 -21.529  12.011  1.00  1.90           C  
ATOM    396  CD2 TYR A  25       1.048 -23.623  11.578  1.00  1.90           C  
ATOM    397  CE1 TYR A  25      -0.959 -22.168  12.658  1.00  1.90           C  
ATOM    398  CE2 TYR A  25       0.033 -24.212  12.232  1.00  1.90           C  
ATOM    399  CZ  TYR A  25      -0.956 -23.535  12.753  1.00  1.90           C  
ATOM    400  OH  TYR A  25      -1.977 -24.234  13.382  1.00  1.90           O  
ATOM    401  H   TYR A  25       5.110 -20.390  10.877  1.00  1.90           H  
ATOM    402  HA  TYR A  25       2.915 -20.842  12.610  1.00  1.90           H  
ATOM    403 1HB  TYR A  25       1.865 -20.781  10.246  1.00  1.90           H  
ATOM    404 2HB  TYR A  25       2.629 -22.342  10.012  1.00  1.90           H  
ATOM    405  HD1 TYR A  25       0.098 -20.441  11.929  1.00  1.90           H  
ATOM    406  HD2 TYR A  25       1.836 -24.229  11.163  1.00  1.90           H  
ATOM    407  HE1 TYR A  25      -1.758 -21.618  13.091  1.00  1.90           H  
ATOM    408  HE2 TYR A  25       0.019 -25.264  12.340  1.00  1.90           H  
ATOM    409  HH  TYR A  25      -1.925 -25.197  13.070  1.00  1.90           H  
ATOM    410  N   ASN A  26       3.818 -23.198  12.960  1.00  2.22           N  
ATOM    411  CA  ASN A  26       4.513 -24.425  13.334  1.00  2.22           C  
ATOM    412  C   ASN A  26       4.398 -25.483  12.218  1.00  2.22           C  
ATOM    413  O   ASN A  26       4.027 -25.171  11.079  1.00  2.22           O  
ATOM    414  CB  ASN A  26       3.952 -24.984  14.627  1.00  2.22           C  
ATOM    415  CG  ASN A  26       2.556 -25.614  14.509  1.00  2.22           C  
ATOM    416  OD1 ASN A  26       2.091 -26.091  13.455  1.00  2.22           O  
ATOM    417  ND2 ASN A  26       1.874 -25.626  15.621  1.00  2.22           N  
ATOM    418  H   ASN A  26       2.966 -22.922  13.453  1.00  2.22           H  
ATOM    419  HA  ASN A  26       5.572 -24.197  13.468  1.00  2.22           H  
ATOM    420 1HB  ASN A  26       4.641 -25.713  15.047  1.00  2.22           H  
ATOM    421 2HB  ASN A  26       3.882 -24.163  15.349  1.00  2.22           H  
ATOM    422 1HD2 ASN A  26       0.953 -26.018  15.639  1.00  2.22           H  
ATOM    423 2HD2 ASN A  26       2.274 -25.243  16.453  1.00  2.22           H  
ATOM    424  N   GLY A  27       4.716 -26.737  12.553  1.00  2.63           N  
ATOM    425  CA  GLY A  27       4.846 -27.848  11.603  1.00  2.63           C  
ATOM    426  C   GLY A  27       3.696 -28.097  10.610  1.00  2.63           C  
ATOM    427  O   GLY A  27       3.899 -28.819   9.635  1.00  2.63           O  
ATOM    428  H   GLY A  27       4.948 -26.926  13.516  1.00  2.63           H  
ATOM    429 1HA  GLY A  27       5.762 -27.695  11.032  1.00  2.63           H  
ATOM    430 2HA  GLY A  27       5.008 -28.761  12.172  1.00  2.63           H  
ATOM    431  N   ASP A  28       2.506 -27.513  10.809  1.00  3.09           N  
ATOM    432  CA  ASP A  28       1.425 -27.733   9.821  1.00  3.09           C  
ATOM    433  C   ASP A  28       1.862 -27.201   8.433  1.00  3.09           C  
ATOM    434  O   ASP A  28       1.353 -27.645   7.402  1.00  3.09           O  
ATOM    435  CB  ASP A  28       0.111 -27.042  10.199  1.00  3.09           C  
ATOM    436  CG  ASP A  28      -0.651 -27.652  11.456  1.00  3.09           C  
ATOM    437  OD1 ASP A  28      -0.313 -28.738  11.868  1.00  3.09           O  
ATOM    438  OD2 ASP A  28      -1.549 -26.981  11.991  1.00  3.09           O  
ATOM    439  H   ASP A  28       2.371 -26.925  11.635  1.00  3.09           H  
ATOM    440  HA  ASP A  28       1.243 -28.803   9.736  1.00  3.09           H  
ATOM    441 1HB  ASP A  28       0.294 -26.014  10.312  1.00  3.09           H  
ATOM    442 2HB  ASP A  28      -0.564 -27.131   9.351  1.00  3.09           H  
ATOM    443  N   GLY A  29       2.771 -26.209   8.417  1.00  3.53           N  
ATOM    444  CA  GLY A  29       3.334 -25.649   7.181  1.00  3.53           C  
ATOM    445  C   GLY A  29       2.688 -24.407   6.543  1.00  3.53           C  
ATOM    446  O   GLY A  29       3.273 -23.823   5.630  1.00  3.53           O  
ATOM    447  H   GLY A  29       3.143 -25.880   9.312  1.00  3.53           H  
ATOM    448 1HA  GLY A  29       4.382 -25.421   7.376  1.00  3.53           H  
ATOM    449 2HA  GLY A  29       3.349 -26.444   6.436  1.00  3.53           H  
ATOM    450  N   SER A  30       1.515 -23.978   6.988  1.00  3.88           N  
ATOM    451  CA  SER A  30       0.904 -22.792   6.372  1.00  3.88           C  
ATOM    452  C   SER A  30       1.408 -21.532   7.059  1.00  3.88           C  
ATOM    453  O   SER A  30       0.949 -21.213   8.146  1.00  3.88           O  
ATOM    454  CB  SER A  30      -0.604 -22.865   6.481  1.00  3.88           C  
ATOM    455  OG  SER A  30      -1.209 -21.723   5.937  1.00  3.88           O  
ATOM    456  H   SER A  30       1.053 -24.469   7.737  1.00  3.88           H  
ATOM    457  HA  SER A  30       1.187 -22.752   5.321  1.00  3.88           H  
ATOM    458 1HB  SER A  30      -0.964 -23.753   5.963  1.00  3.88           H  
ATOM    459 2HB  SER A  30      -0.885 -22.962   7.530  1.00  3.88           H  
ATOM    460  HG  SER A  30      -0.848 -20.973   6.418  1.00  3.88           H  
ATOM    461  N   ILE A  31       2.291 -20.788   6.396  1.00  4.07           N  
ATOM    462  CA  ILE A  31       2.981 -19.659   7.026  1.00  4.07           C  
ATOM    463  C   ILE A  31       2.671 -18.299   6.403  1.00  4.07           C  
ATOM    464  O   ILE A  31       2.205 -18.225   5.266  1.00  4.07           O  
ATOM    465  CB  ILE A  31       4.500 -19.905   6.934  1.00  4.07           C  
ATOM    466  CG1 ILE A  31       4.929 -19.981   5.486  1.00  4.07           C  
ATOM    467  CG2 ILE A  31       4.875 -21.189   7.661  1.00  4.07           C  
ATOM    468  CD1 ILE A  31       6.430 -19.995   5.312  1.00  4.07           C  
ATOM    469  H   ILE A  31       2.565 -21.082   5.467  1.00  4.07           H  
ATOM    470  HA  ILE A  31       2.690 -19.624   8.075  1.00  4.07           H  
ATOM    471  HB  ILE A  31       5.020 -19.089   7.361  1.00  4.07           H  
ATOM    472 1HG1 ILE A  31       4.518 -20.893   5.045  1.00  4.07           H  
ATOM    473 2HG1 ILE A  31       4.525 -19.123   4.950  1.00  4.07           H  
ATOM    474 1HG2 ILE A  31       5.950 -21.342   7.593  1.00  4.07           H  
ATOM    475 2HG2 ILE A  31       4.590 -21.126   8.692  1.00  4.07           H  
ATOM    476 3HG2 ILE A  31       4.366 -22.030   7.204  1.00  4.07           H  
ATOM    477 1HD1 ILE A  31       6.672 -20.054   4.251  1.00  4.07           H  
ATOM    478 2HD1 ILE A  31       6.855 -19.083   5.729  1.00  4.07           H  
ATOM    479 3HD1 ILE A  31       6.847 -20.860   5.827  1.00  4.07           H  
ATOM    480  N   THR A  32       2.957 -17.222   7.151  1.00  4.14           N  
ATOM    481  CA  THR A  32       2.719 -15.864   6.682  1.00  4.14           C  
ATOM    482  C   THR A  32       3.723 -14.827   7.213  1.00  4.14           C  
ATOM    483  O   THR A  32       4.244 -14.923   8.342  1.00  4.14           O  
ATOM    484  CB  THR A  32       1.318 -15.418   7.126  1.00  4.14           C  
ATOM    485  OG1 THR A  32       0.977 -14.161   6.517  1.00  4.14           O  
ATOM    486  CG2 THR A  32       1.326 -15.247   8.641  1.00  4.14           C  
ATOM    487  H   THR A  32       3.318 -17.358   8.077  1.00  4.14           H  
ATOM    488  HA  THR A  32       2.775 -15.862   5.593  1.00  4.14           H  
ATOM    489  HB  THR A  32       0.581 -16.169   6.842  1.00  4.14           H  
ATOM    490  HG1 THR A  32       1.690 -13.516   6.649  1.00  4.14           H  
ATOM    491 1HG2 THR A  32       0.343 -14.926   8.982  1.00  4.14           H  
ATOM    492 2HG2 THR A  32       1.589 -16.194   9.125  1.00  4.14           H  
ATOM    493 3HG2 THR A  32       2.061 -14.493   8.894  1.00  4.14           H  
ATOM    494  N   LEU A  33       3.938 -13.800   6.402  1.00  4.12           N  
ATOM    495  CA  LEU A  33       4.777 -12.668   6.761  1.00  4.12           C  
ATOM    496  C   LEU A  33       3.817 -11.524   7.050  1.00  4.12           C  
ATOM    497  O   LEU A  33       2.793 -11.439   6.370  1.00  4.12           O  
ATOM    498  CB  LEU A  33       5.679 -12.337   5.574  1.00  4.12           C  
ATOM    499  CG  LEU A  33       6.490 -13.534   5.043  1.00  4.12           C  
ATOM    500  CD1 LEU A  33       7.301 -13.099   3.837  1.00  4.12           C  
ATOM    501  CD2 LEU A  33       7.371 -14.059   6.122  1.00  4.12           C  
ATOM    502  H   LEU A  33       3.492 -13.805   5.492  1.00  4.12           H  
ATOM    503  HA  LEU A  33       5.364 -12.896   7.647  1.00  4.12           H  
ATOM    504 1HB  LEU A  33       5.067 -11.952   4.760  1.00  4.12           H  
ATOM    505 2HB  LEU A  33       6.386 -11.563   5.877  1.00  4.12           H  
ATOM    506  HG  LEU A  33       5.805 -14.319   4.725  1.00  4.12           H  
ATOM    507 1HD1 LEU A  33       7.865 -13.949   3.450  1.00  4.12           H  
ATOM    508 2HD1 LEU A  33       6.630 -12.728   3.062  1.00  4.12           H  
ATOM    509 3HD1 LEU A  33       7.993 -12.308   4.130  1.00  4.12           H  
ATOM    510 1HD2 LEU A  33       7.945 -14.912   5.759  1.00  4.12           H  
ATOM    511 2HD2 LEU A  33       8.044 -13.274   6.404  1.00  4.12           H  
ATOM    512 3HD2 LEU A  33       6.777 -14.367   6.983  1.00  4.12           H  
ATOM    513  N   THR A  34       4.102 -10.662   8.034  1.00  4.06           N  
ATOM    514  CA  THR A  34       3.158  -9.574   8.317  1.00  4.06           C  
ATOM    515  C   THR A  34       3.756  -8.147   8.308  1.00  4.06           C  
ATOM    516  O   THR A  34       3.052  -7.155   8.090  1.00  4.06           O  
ATOM    517  CB  THR A  34       2.497  -9.872   9.671  1.00  4.06           C  
ATOM    518  OG1 THR A  34       3.502  -9.912  10.698  1.00  4.06           O  
ATOM    519  CG2 THR A  34       1.770 -11.213   9.649  1.00  4.06           C  
ATOM    520  H   THR A  34       4.941 -10.752   8.606  1.00  4.06           H  
ATOM    521  HA  THR A  34       2.380  -9.596   7.556  1.00  4.06           H  
ATOM    522  HB  THR A  34       1.783  -9.103   9.889  1.00  4.06           H  
ATOM    523  HG1 THR A  34       4.369 -10.168  10.316  1.00  4.06           H  
ATOM    524 1HG2 THR A  34       1.304 -11.381  10.611  1.00  4.06           H  
ATOM    525 2HG2 THR A  34       1.002 -11.198   8.875  1.00  4.06           H  
ATOM    526 3HG2 THR A  34       2.471 -12.017   9.448  1.00  4.06           H  
ATOM    527  N   PHE A  35       5.054  -8.050   8.553  1.00  4.00           N  
ATOM    528  CA  PHE A  35       5.870  -6.827   8.667  1.00  4.00           C  
ATOM    529  C   PHE A  35       5.478  -5.959   9.873  1.00  4.00           C  
ATOM    530  O   PHE A  35       6.221  -5.883  10.838  1.00  4.00           O  
ATOM    531  CB  PHE A  35       5.778  -5.964   7.381  1.00  4.00           C  
ATOM    532  CG  PHE A  35       6.591  -4.656   7.416  1.00  4.00           C  
ATOM    533  CD1 PHE A  35       7.964  -4.643   7.184  1.00  4.00           C  
ATOM    534  CD2 PHE A  35       5.963  -3.437   7.685  1.00  4.00           C  
ATOM    535  CE1 PHE A  35       8.687  -3.449   7.226  1.00  4.00           C  
ATOM    536  CE2 PHE A  35       6.681  -2.253   7.725  1.00  4.00           C  
ATOM    537  CZ  PHE A  35       8.042  -2.260   7.499  1.00  4.00           C  
ATOM    538  H   PHE A  35       5.535  -8.913   8.766  1.00  4.00           H  
ATOM    539  HA  PHE A  35       6.893  -7.149   8.767  1.00  4.00           H  
ATOM    540 1HB  PHE A  35       6.132  -6.552   6.538  1.00  4.00           H  
ATOM    541 2HB  PHE A  35       4.751  -5.696   7.175  1.00  4.00           H  
ATOM    542  HD1 PHE A  35       8.474  -5.574   6.967  1.00  4.00           H  
ATOM    543  HD2 PHE A  35       4.889  -3.424   7.871  1.00  4.00           H  
ATOM    544  HE1 PHE A  35       9.764  -3.452   7.046  1.00  4.00           H  
ATOM    545  HE2 PHE A  35       6.174  -1.312   7.942  1.00  4.00           H  
ATOM    546  HZ  PHE A  35       8.606  -1.326   7.535  1.00  4.00           H  
ATOM    547  N   LEU A  36       4.239  -5.511   9.880  1.00  4.00           N  
ATOM    548  CA  LEU A  36       3.543  -4.763  10.924  1.00  4.00           C  
ATOM    549  C   LEU A  36       4.023  -3.370  11.417  1.00  4.00           C  
ATOM    550  O   LEU A  36       3.254  -2.744  12.148  1.00  4.00           O  
ATOM    551  CB  LEU A  36       3.424  -5.672  12.135  1.00  4.00           C  
ATOM    552  CG  LEU A  36       2.692  -6.972  11.854  1.00  4.00           C  
ATOM    553  CD1 LEU A  36       2.690  -7.885  13.083  1.00  4.00           C  
ATOM    554  CD2 LEU A  36       1.285  -6.635  11.390  1.00  4.00           C  
ATOM    555  H   LEU A  36       3.705  -5.719   9.041  1.00  4.00           H  
ATOM    556  HA  LEU A  36       2.535  -4.614  10.545  1.00  4.00           H  
ATOM    557 1HB  LEU A  36       4.398  -5.896  12.499  1.00  4.00           H  
ATOM    558 2HB  LEU A  36       2.872  -5.145  12.896  1.00  4.00           H  
ATOM    559  HG  LEU A  36       3.208  -7.493  11.079  1.00  4.00           H  
ATOM    560 1HD1 LEU A  36       2.180  -8.817  12.841  1.00  4.00           H  
ATOM    561 2HD1 LEU A  36       3.698  -8.102  13.375  1.00  4.00           H  
ATOM    562 3HD1 LEU A  36       2.193  -7.414  13.885  1.00  4.00           H  
ATOM    563 1HD2 LEU A  36       0.739  -7.542  11.163  1.00  4.00           H  
ATOM    564 2HD2 LEU A  36       0.766  -6.089  12.162  1.00  4.00           H  
ATOM    565 3HD2 LEU A  36       1.346  -6.017  10.493  1.00  4.00           H  
ATOM    566  N   GLY A  37       5.157  -2.782  10.986  1.00  4.09           N  
ATOM    567  CA  GLY A  37       5.301  -1.370  11.405  1.00  4.09           C  
ATOM    568  C   GLY A  37       6.665  -0.677  11.320  1.00  4.09           C  
ATOM    569  O   GLY A  37       7.614  -1.171  10.716  1.00  4.09           O  
ATOM    570  H   GLY A  37       5.889  -3.272  10.461  1.00  4.09           H  
ATOM    571 1HA  GLY A  37       4.587  -0.780  10.832  1.00  4.09           H  
ATOM    572 2HA  GLY A  37       4.968  -1.300  12.440  1.00  4.09           H  
ATOM    573  N   VAL A  38       6.693   0.540  11.876  1.00  4.27           N  
ATOM    574  CA  VAL A  38       7.860   1.428  11.979  1.00  4.27           C  
ATOM    575  C   VAL A  38       7.951   1.984  13.398  1.00  4.27           C  
ATOM    576  O   VAL A  38       6.931   2.310  14.009  1.00  4.27           O  
ATOM    577  CB  VAL A  38       7.822   2.556  10.922  1.00  4.27           C  
ATOM    578  CG1 VAL A  38       8.990   3.544  11.093  1.00  4.27           C  
ATOM    579  CG2 VAL A  38       7.957   1.941   9.569  1.00  4.27           C  
ATOM    580  H   VAL A  38       5.838   0.862  12.309  1.00  4.27           H  
ATOM    581  HA  VAL A  38       8.760   0.842  11.798  1.00  4.27           H  
ATOM    582  HB  VAL A  38       6.891   3.112  11.007  1.00  4.27           H  
ATOM    583 1HG1 VAL A  38       8.922   4.309  10.319  1.00  4.27           H  
ATOM    584 2HG1 VAL A  38       8.937   4.018  12.063  1.00  4.27           H  
ATOM    585 3HG1 VAL A  38       9.931   3.020  10.999  1.00  4.27           H  
ATOM    586 1HG2 VAL A  38       7.956   2.716   8.864  1.00  4.27           H  
ATOM    587 2HG2 VAL A  38       8.894   1.405   9.507  1.00  4.27           H  
ATOM    588 3HG2 VAL A  38       7.140   1.258   9.364  1.00  4.27           H  
ATOM    589  N   CYS A  39       9.157   2.036  13.943  1.00  4.51           N  
ATOM    590  CA  CYS A  39       9.371   2.539  15.292  1.00  4.51           C  
ATOM    591  C   CYS A  39       9.125   4.046  15.394  1.00  4.51           C  
ATOM    592  O   CYS A  39       9.213   4.787  14.415  1.00  4.51           O  
ATOM    593  CB  CYS A  39      10.784   2.281  15.759  1.00  4.51           C  
ATOM    594  SG  CYS A  39      11.298   0.536  15.877  1.00  4.51           S  
ATOM    595  H   CYS A  39       9.961   1.751  13.386  1.00  4.51           H  
ATOM    596  HA  CYS A  39       8.682   2.028  15.963  1.00  4.51           H  
ATOM    597 1HB  CYS A  39      11.440   2.789  15.130  1.00  4.51           H  
ATOM    598 2HB  CYS A  39      10.890   2.721  16.720  1.00  4.51           H  
ATOM    599  HG  CYS A  39      11.217   0.293  14.566  1.00  4.51           H  
ATOM    600  N   GLU A  40       8.846   4.493  16.606  1.00  4.72           N  
ATOM    601  CA  GLU A  40       8.573   5.892  16.911  1.00  4.72           C  
ATOM    602  C   GLU A  40       9.772   6.810  16.580  1.00  4.72           C  
ATOM    603  O   GLU A  40      10.896   6.319  16.504  1.00  4.72           O  
ATOM    604  CB  GLU A  40       8.212   6.008  18.400  1.00  4.72           C  
ATOM    605  CG  GLU A  40       6.885   5.361  18.778  1.00  4.72           C  
ATOM    606  CD  GLU A  40       6.523   5.540  20.242  1.00  4.72           C  
ATOM    607  OE1 GLU A  40       7.210   6.260  20.926  1.00  4.72           O  
ATOM    608  OE2 GLU A  40       5.566   4.932  20.679  1.00  4.72           O  
ATOM    609  H   GLU A  40       8.798   3.823  17.360  1.00  4.72           H  
ATOM    610  HA  GLU A  40       7.708   6.167  16.320  1.00  4.72           H  
ATOM    611 1HB  GLU A  40       8.974   5.509  18.988  1.00  4.72           H  
ATOM    612 2HB  GLU A  40       8.198   7.040  18.720  1.00  4.72           H  
ATOM    613 1HG  GLU A  40       6.096   5.792  18.164  1.00  4.72           H  
ATOM    614 2HG  GLU A  40       6.942   4.295  18.554  1.00  4.72           H  
ATOM    615  N   PRO A  41       9.547   8.132  16.368  1.00  4.78           N  
ATOM    616  CA  PRO A  41      10.538   9.170  16.090  1.00  4.78           C  
ATOM    617  C   PRO A  41      11.632   9.248  17.144  1.00  4.78           C  
ATOM    618  O   PRO A  41      11.414   8.941  18.317  1.00  4.78           O  
ATOM    619  CB  PRO A  41       9.705  10.454  16.132  1.00  4.78           C  
ATOM    620  CG  PRO A  41       8.327  10.035  15.752  1.00  4.78           C  
ATOM    621  CD  PRO A  41       8.149   8.650  16.318  1.00  4.78           C  
ATOM    622  HA  PRO A  41      10.957   9.018  15.092  1.00  4.78           H  
ATOM    623 1HB  PRO A  41       9.758  10.901  17.133  1.00  4.78           H  
ATOM    624 2HB  PRO A  41      10.128  11.190  15.431  1.00  4.78           H  
ATOM    625 1HG  PRO A  41       7.595  10.749  16.160  1.00  4.78           H  
ATOM    626 2HG  PRO A  41       8.219  10.072  14.667  1.00  4.78           H  
ATOM    627 1HD  PRO A  41       7.685   8.694  17.305  1.00  4.78           H  
ATOM    628 2HD  PRO A  41       7.542   8.115  15.577  1.00  4.78           H  
ATOM    629  N   GLY A  42      12.814   9.680  16.712  1.00  4.60           N  
ATOM    630  CA  GLY A  42      13.975   9.753  17.588  1.00  4.60           C  
ATOM    631  C   GLY A  42      14.720   8.431  17.506  1.00  4.60           C  
ATOM    632  O   GLY A  42      14.991   7.926  16.418  1.00  4.60           O  
ATOM    633  H   GLY A  42      12.916   9.935  15.742  1.00  4.60           H  
ATOM    634 1HA  GLY A  42      14.625  10.572  17.281  1.00  4.60           H  
ATOM    635 2HA  GLY A  42      13.658   9.943  18.613  1.00  4.60           H  
ATOM    636  N   PHE A  43      15.095   7.865  18.630  1.00  4.19           N  
ATOM    637  CA  PHE A  43      15.799   6.598  18.546  1.00  4.19           C  
ATOM    638  C   PHE A  43      15.444   5.708  19.701  1.00  4.19           C  
ATOM    639  O   PHE A  43      15.384   6.142  20.851  1.00  4.19           O  
ATOM    640  CB  PHE A  43      17.307   6.788  18.460  1.00  4.19           C  
ATOM    641  CG  PHE A  43      18.045   5.480  18.390  1.00  4.19           C  
ATOM    642  CD1 PHE A  43      18.166   4.791  17.191  1.00  4.19           C  
ATOM    643  CD2 PHE A  43      18.625   4.937  19.528  1.00  4.19           C  
ATOM    644  CE1 PHE A  43      18.842   3.589  17.144  1.00  4.19           C  
ATOM    645  CE2 PHE A  43      19.303   3.742  19.471  1.00  4.19           C  
ATOM    646  CZ  PHE A  43      19.408   3.068  18.278  1.00  4.19           C  
ATOM    647  H   PHE A  43      14.877   8.283  19.522  1.00  4.19           H  
ATOM    648  HA  PHE A  43      15.479   6.084  17.638  1.00  4.19           H  
ATOM    649 1HB  PHE A  43      17.554   7.370  17.572  1.00  4.19           H  
ATOM    650 2HB  PHE A  43      17.660   7.337  19.330  1.00  4.19           H  
ATOM    651  HD1 PHE A  43      17.715   5.203  16.288  1.00  4.19           H  
ATOM    652  HD2 PHE A  43      18.536   5.468  20.475  1.00  4.19           H  
ATOM    653  HE1 PHE A  43      18.927   3.054  16.217  1.00  4.19           H  
ATOM    654  HE2 PHE A  43      19.750   3.328  20.372  1.00  4.19           H  
ATOM    655  HZ  PHE A  43      19.936   2.124  18.238  1.00  4.19           H  
ATOM    656  N   LEU A  44      15.185   4.458  19.366  1.00  3.64           N  
ATOM    657  CA  LEU A  44      14.832   3.447  20.332  1.00  3.64           C  
ATOM    658  C   LEU A  44      15.994   2.510  20.544  1.00  3.64           C  
ATOM    659  O   LEU A  44      16.549   1.978  19.583  1.00  3.64           O  
ATOM    660  CB  LEU A  44      13.664   2.628  19.807  1.00  3.64           C  
ATOM    661  CG  LEU A  44      12.287   3.250  19.857  1.00  3.64           C  
ATOM    662  CD1 LEU A  44      12.170   4.393  18.822  1.00  3.64           C  
ATOM    663  CD2 LEU A  44      11.303   2.156  19.594  1.00  3.64           C  
ATOM    664  H   LEU A  44      15.252   4.198  18.392  1.00  3.64           H  
ATOM    665  HA  LEU A  44      14.572   3.919  21.280  1.00  3.64           H  
ATOM    666 1HB  LEU A  44      13.866   2.363  18.770  1.00  3.64           H  
ATOM    667 2HB  LEU A  44      13.619   1.701  20.387  1.00  3.64           H  
ATOM    668  HG  LEU A  44      12.097   3.673  20.849  1.00  3.64           H  
ATOM    669 1HD1 LEU A  44      11.174   4.814  18.863  1.00  3.64           H  
ATOM    670 2HD1 LEU A  44      12.876   5.170  19.037  1.00  3.64           H  
ATOM    671 3HD1 LEU A  44      12.356   4.020  17.827  1.00  3.64           H  
ATOM    672 1HD2 LEU A  44      10.295   2.562  19.629  1.00  3.64           H  
ATOM    673 2HD2 LEU A  44      11.489   1.721  18.631  1.00  3.64           H  
ATOM    674 3HD2 LEU A  44      11.427   1.395  20.358  1.00  3.64           H  
ATOM    675  N   SER A  45      16.346   2.269  21.795  1.00  3.10           N  
ATOM    676  CA  SER A  45      17.436   1.356  22.064  1.00  3.10           C  
ATOM    677  C   SER A  45      17.028   0.013  21.503  1.00  3.10           C  
ATOM    678  O   SER A  45      15.851  -0.345  21.559  1.00  3.10           O  
ATOM    679  CB  SER A  45      17.710   1.265  23.552  1.00  3.10           C  
ATOM    680  OG  SER A  45      18.124   2.504  24.061  1.00  3.10           O  
ATOM    681  H   SER A  45      15.854   2.725  22.555  1.00  3.10           H  
ATOM    682  HA  SER A  45      18.334   1.697  21.549  1.00  3.10           H  
ATOM    683 1HB  SER A  45      16.808   0.933  24.070  1.00  3.10           H  
ATOM    684 2HB  SER A  45      18.483   0.525  23.734  1.00  3.10           H  
ATOM    685  HG  SER A  45      18.294   2.364  24.998  1.00  3.10           H  
ATOM    686  N   ARG A  46      17.984  -0.775  21.026  1.00  2.64           N  
ATOM    687  CA  ARG A  46      17.634  -2.089  20.503  1.00  2.64           C  
ATOM    688  C   ARG A  46      16.572  -2.860  21.323  1.00  2.64           C  
ATOM    689  O   ARG A  46      15.545  -3.209  20.743  1.00  2.64           O  
ATOM    690  CB  ARG A  46      18.852  -2.971  20.307  1.00  2.64           C  
ATOM    691  CG  ARG A  46      18.492  -4.338  19.768  1.00  2.64           C  
ATOM    692  CD  ARG A  46      19.603  -5.296  19.854  1.00  2.64           C  
ATOM    693  NE  ARG A  46      20.002  -5.519  21.240  1.00  2.64           N  
ATOM    694  CZ  ARG A  46      19.319  -6.280  22.121  1.00  2.64           C  
ATOM    695  NH1 ARG A  46      18.205  -6.854  21.752  1.00  2.64           N  
ATOM    696  NH2 ARG A  46      19.772  -6.439  23.354  1.00  2.64           N  
ATOM    697  H   ARG A  46      18.941  -0.450  20.998  1.00  2.64           H  
ATOM    698  HA  ARG A  46      17.214  -1.928  19.513  1.00  2.64           H  
ATOM    699 1HB  ARG A  46      19.487  -2.502  19.574  1.00  2.64           H  
ATOM    700 2HB  ARG A  46      19.443  -3.081  21.195  1.00  2.64           H  
ATOM    701 1HG  ARG A  46      17.655  -4.740  20.337  1.00  2.64           H  
ATOM    702 2HG  ARG A  46      18.204  -4.243  18.720  1.00  2.64           H  
ATOM    703 1HD  ARG A  46      19.290  -6.250  19.428  1.00  2.64           H  
ATOM    704 2HD  ARG A  46      20.461  -4.922  19.313  1.00  2.64           H  
ATOM    705  HE  ARG A  46      20.859  -5.087  21.557  1.00  2.64           H  
ATOM    706 1HH1 ARG A  46      17.861  -6.712  20.814  1.00  2.64           H  
ATOM    707 2HH1 ARG A  46      17.685  -7.420  22.408  1.00  2.64           H  
ATOM    708 1HH2 ARG A  46      20.633  -5.993  23.639  1.00  2.64           H  
ATOM    709 2HH2 ARG A  46      19.257  -7.008  24.010  1.00  2.64           H  
ATOM    710  N   PRO A  47      16.742  -3.145  22.649  1.00  2.30           N  
ATOM    711  CA  PRO A  47      15.782  -3.897  23.443  1.00  2.30           C  
ATOM    712  C   PRO A  47      14.412  -3.218  23.539  1.00  2.30           C  
ATOM    713  O   PRO A  47      13.405  -3.886  23.801  1.00  2.30           O  
ATOM    714  CB  PRO A  47      16.464  -3.974  24.820  1.00  2.30           C  
ATOM    715  CG  PRO A  47      17.452  -2.843  24.836  1.00  2.30           C  
ATOM    716  CD  PRO A  47      17.950  -2.755  23.428  1.00  2.30           C  
ATOM    717  HA  PRO A  47      15.684  -4.899  23.013  1.00  2.30           H  
ATOM    718 1HB  PRO A  47      15.708  -3.886  25.613  1.00  2.30           H  
ATOM    719 2HB  PRO A  47      16.944  -4.956  24.941  1.00  2.30           H  
ATOM    720 1HG  PRO A  47      16.954  -1.917  25.163  1.00  2.30           H  
ATOM    721 2HG  PRO A  47      18.253  -3.047  25.560  1.00  2.30           H  
ATOM    722 1HD  PRO A  47      18.283  -1.763  23.268  1.00  2.30           H  
ATOM    723 2HD  PRO A  47      18.747  -3.487  23.293  1.00  2.30           H  
ATOM    724  N   GLU A  48      14.334  -1.902  23.321  1.00  2.08           N  
ATOM    725  CA  GLU A  48      13.033  -1.254  23.365  1.00  2.08           C  
ATOM    726  C   GLU A  48      12.327  -1.582  22.077  1.00  2.08           C  
ATOM    727  O   GLU A  48      11.152  -1.963  22.064  1.00  2.08           O  
ATOM    728  CB  GLU A  48      13.124   0.260  23.506  1.00  2.08           C  
ATOM    729  CG  GLU A  48      11.756   0.930  23.533  1.00  2.08           C  
ATOM    730  CD  GLU A  48      11.797   2.423  23.685  1.00  2.08           C  
ATOM    731  OE1 GLU A  48      12.820   2.954  24.050  1.00  2.08           O  
ATOM    732  OE2 GLU A  48      10.794   3.042  23.386  1.00  2.08           O  
ATOM    733  H   GLU A  48      15.145  -1.349  23.061  1.00  2.08           H  
ATOM    734  HA  GLU A  48      12.455  -1.658  24.197  1.00  2.08           H  
ATOM    735 1HB  GLU A  48      13.656   0.514  24.422  1.00  2.08           H  
ATOM    736 2HB  GLU A  48      13.689   0.674  22.671  1.00  2.08           H  
ATOM    737 1HG  GLU A  48      11.241   0.683  22.609  1.00  2.08           H  
ATOM    738 2HG  GLU A  48      11.180   0.505  24.352  1.00  2.08           H  
ATOM    739  N   ALA A  49      13.053  -1.436  20.970  1.00  1.96           N  
ATOM    740  CA  ALA A  49      12.461  -1.716  19.680  1.00  1.96           C  
ATOM    741  C   ALA A  49      12.034  -3.169  19.636  1.00  1.96           C  
ATOM    742  O   ALA A  49      10.914  -3.468  19.238  1.00  1.96           O  
ATOM    743  CB  ALA A  49      13.436  -1.416  18.562  1.00  1.96           C  
ATOM    744  H   ALA A  49      14.028  -1.135  21.048  1.00  1.96           H  
ATOM    745  HA  ALA A  49      11.574  -1.093  19.563  1.00  1.96           H  
ATOM    746 1HB  ALA A  49      12.974  -1.630  17.600  1.00  1.96           H  
ATOM    747 2HB  ALA A  49      13.731  -0.366  18.601  1.00  1.96           H  
ATOM    748 3HB  ALA A  49      14.310  -2.041  18.693  1.00  1.96           H  
ATOM    749  N   VAL A  50      12.881  -4.066  20.154  1.00  1.90           N  
ATOM    750  CA  VAL A  50      12.563  -5.488  20.161  1.00  1.90           C  
ATOM    751  C   VAL A  50      11.352  -5.769  21.044  1.00  1.90           C  
ATOM    752  O   VAL A  50      10.457  -6.524  20.655  1.00  1.90           O  
ATOM    753  CB  VAL A  50      13.785  -6.324  20.589  1.00  1.90           C  
ATOM    754  CG1 VAL A  50      13.386  -7.782  20.786  1.00  1.90           C  
ATOM    755  CG2 VAL A  50      14.872  -6.221  19.491  1.00  1.90           C  
ATOM    756  H   VAL A  50      13.787  -3.752  20.499  1.00  1.90           H  
ATOM    757  HA  VAL A  50      12.314  -5.781  19.142  1.00  1.90           H  
ATOM    758  HB  VAL A  50      14.166  -5.945  21.530  1.00  1.90           H  
ATOM    759 1HG1 VAL A  50      14.259  -8.361  21.092  1.00  1.90           H  
ATOM    760 2HG1 VAL A  50      12.624  -7.836  21.559  1.00  1.90           H  
ATOM    761 3HG1 VAL A  50      12.993  -8.184  19.851  1.00  1.90           H  
ATOM    762 1HG2 VAL A  50      15.743  -6.802  19.787  1.00  1.90           H  
ATOM    763 2HG2 VAL A  50      14.475  -6.611  18.551  1.00  1.90           H  
ATOM    764 3HG2 VAL A  50      15.157  -5.185  19.354  1.00  1.90           H  
ATOM    765  N   THR A  51      11.280  -5.160  22.229  1.00  1.89           N  
ATOM    766  CA  THR A  51      10.117  -5.391  23.070  1.00  1.89           C  
ATOM    767  C   THR A  51       8.852  -4.970  22.336  1.00  1.89           C  
ATOM    768  O   THR A  51       7.873  -5.721  22.295  1.00  1.89           O  
ATOM    769  CB  THR A  51      10.204  -4.608  24.390  1.00  1.89           C  
ATOM    770  OG1 THR A  51      11.348  -5.047  25.136  1.00  1.89           O  
ATOM    771  CG2 THR A  51       8.930  -4.827  25.206  1.00  1.89           C  
ATOM    772  H   THR A  51      12.027  -4.555  22.568  1.00  1.89           H  
ATOM    773  HA  THR A  51      10.050  -6.452  23.293  1.00  1.89           H  
ATOM    774  HB  THR A  51      10.316  -3.544  24.171  1.00  1.89           H  
ATOM    775  HG1 THR A  51      12.163  -4.757  24.664  1.00  1.89           H  
ATOM    776 1HG2 THR A  51       8.993  -4.267  26.136  1.00  1.89           H  
ATOM    777 2HG2 THR A  51       8.064  -4.482  24.634  1.00  1.89           H  
ATOM    778 3HG2 THR A  51       8.815  -5.886  25.428  1.00  1.89           H  
ATOM    779  N   ARG A  52       8.874  -3.783  21.725  1.00  1.91           N  
ATOM    780  CA  ARG A  52       7.704  -3.293  21.014  1.00  1.91           C  
ATOM    781  C   ARG A  52       7.322  -4.211  19.863  1.00  1.91           C  
ATOM    782  O   ARG A  52       6.146  -4.513  19.667  1.00  1.91           O  
ATOM    783  CB  ARG A  52       7.978  -1.903  20.475  1.00  1.91           C  
ATOM    784  CG  ARG A  52       8.023  -0.780  21.510  1.00  1.91           C  
ATOM    785  CD  ARG A  52       8.411   0.470  20.848  1.00  1.91           C  
ATOM    786  NE  ARG A  52       8.525   1.619  21.749  1.00  1.91           N  
ATOM    787  CZ  ARG A  52       7.528   2.449  22.063  1.00  1.91           C  
ATOM    788  NH1 ARG A  52       6.319   2.282  21.568  1.00  1.91           N  
ATOM    789  NH2 ARG A  52       7.797   3.447  22.867  1.00  1.91           N  
ATOM    790  H   ARG A  52       9.715  -3.203  21.772  1.00  1.91           H  
ATOM    791  HA  ARG A  52       6.869  -3.247  21.718  1.00  1.91           H  
ATOM    792 1HB  ARG A  52       8.943  -1.906  19.967  1.00  1.91           H  
ATOM    793 2HB  ARG A  52       7.223  -1.648  19.733  1.00  1.91           H  
ATOM    794 1HG  ARG A  52       7.041  -0.653  21.965  1.00  1.91           H  
ATOM    795 2HG  ARG A  52       8.760  -1.014  22.280  1.00  1.91           H  
ATOM    796 1HD  ARG A  52       9.371   0.298  20.388  1.00  1.91           H  
ATOM    797 2HD  ARG A  52       7.684   0.715  20.078  1.00  1.91           H  
ATOM    798  HE  ARG A  52       9.437   1.842  22.182  1.00  1.91           H  
ATOM    799 1HH1 ARG A  52       6.128   1.519  20.942  1.00  1.91           H  
ATOM    800 2HH1 ARG A  52       5.581   2.947  21.801  1.00  1.91           H  
ATOM    801 1HH2 ARG A  52       8.760   3.545  23.212  1.00  1.91           H  
ATOM    802 2HH2 ARG A  52       7.078   4.117  23.111  1.00  1.91           H  
ATOM    803  N   MET A  53       8.311  -4.714  19.127  1.00  1.96           N  
ATOM    804  CA  MET A  53       8.025  -5.594  18.004  1.00  1.96           C  
ATOM    805  C   MET A  53       7.335  -6.850  18.475  1.00  1.96           C  
ATOM    806  O   MET A  53       6.366  -7.312  17.867  1.00  1.96           O  
ATOM    807  CB  MET A  53       9.309  -5.984  17.322  1.00  1.96           C  
ATOM    808  CG  MET A  53       9.979  -4.890  16.626  1.00  1.96           C  
ATOM    809  SD  MET A  53      11.545  -5.383  16.068  1.00  1.96           S  
ATOM    810  CE  MET A  53      11.128  -6.414  14.668  1.00  1.96           C  
ATOM    811  H   MET A  53       9.277  -4.444  19.319  1.00  1.96           H  
ATOM    812  HA  MET A  53       7.372  -5.077  17.307  1.00  1.96           H  
ATOM    813 1HB  MET A  53      10.004  -6.376  18.063  1.00  1.96           H  
ATOM    814 2HB  MET A  53       9.122  -6.780  16.601  1.00  1.96           H  
ATOM    815 1HG  MET A  53       9.407  -4.634  15.821  1.00  1.96           H  
ATOM    816 2HG  MET A  53      10.065  -4.022  17.219  1.00  1.96           H  
ATOM    817 1HE  MET A  53      12.026  -6.836  14.282  1.00  1.96           H  
ATOM    818 2HE  MET A  53      10.458  -7.207  14.974  1.00  1.96           H  
ATOM    819 3HE  MET A  53      10.667  -5.829  13.901  1.00  1.96           H  
ATOM    820  N   ARG A  54       7.816  -7.394  19.586  1.00  2.03           N  
ATOM    821  CA  ARG A  54       7.240  -8.604  20.119  1.00  2.03           C  
ATOM    822  C   ARG A  54       5.800  -8.375  20.551  1.00  2.03           C  
ATOM    823  O   ARG A  54       4.930  -9.203  20.268  1.00  2.03           O  
ATOM    824  CB  ARG A  54       8.055  -9.075  21.301  1.00  2.03           C  
ATOM    825  CG  ARG A  54       9.432  -9.622  20.970  1.00  2.03           C  
ATOM    826  CD  ARG A  54      10.180  -9.871  22.224  1.00  2.03           C  
ATOM    827  NE  ARG A  54      11.476 -10.460  22.003  1.00  2.03           N  
ATOM    828  CZ  ARG A  54      12.387 -10.643  22.970  1.00  2.03           C  
ATOM    829  NH1 ARG A  54      12.126 -10.258  24.196  1.00  2.03           N  
ATOM    830  NH2 ARG A  54      13.532 -11.208  22.692  1.00  2.03           N  
ATOM    831  H   ARG A  54       8.623  -6.972  20.052  1.00  2.03           H  
ATOM    832  HA  ARG A  54       7.263  -9.360  19.341  1.00  2.03           H  
ATOM    833 1HB  ARG A  54       8.196  -8.246  21.991  1.00  2.03           H  
ATOM    834 2HB  ARG A  54       7.508  -9.851  21.833  1.00  2.03           H  
ATOM    835 1HG  ARG A  54       9.339 -10.543  20.407  1.00  2.03           H  
ATOM    836 2HG  ARG A  54       9.981  -8.900  20.376  1.00  2.03           H  
ATOM    837 1HD  ARG A  54      10.329  -8.917  22.729  1.00  2.03           H  
ATOM    838 2HD  ARG A  54       9.608 -10.532  22.870  1.00  2.03           H  
ATOM    839  HE  ARG A  54      11.706 -10.766  21.067  1.00  2.03           H  
ATOM    840 1HH1 ARG A  54      11.241  -9.820  24.410  1.00  2.03           H  
ATOM    841 2HH1 ARG A  54      12.811 -10.397  24.926  1.00  2.03           H  
ATOM    842 1HH2 ARG A  54      13.723 -11.510  21.747  1.00  2.03           H  
ATOM    843 2HH2 ARG A  54      14.218 -11.346  23.419  1.00  2.03           H  
ATOM    844  N   GLU A  55       5.530  -7.226  21.188  1.00  2.12           N  
ATOM    845  CA  GLU A  55       4.169  -6.920  21.618  1.00  2.12           C  
ATOM    846  C   GLU A  55       3.254  -6.780  20.407  1.00  2.12           C  
ATOM    847  O   GLU A  55       2.140  -7.306  20.395  1.00  2.12           O  
ATOM    848  CB  GLU A  55       4.143  -5.638  22.462  1.00  2.12           C  
ATOM    849  CG  GLU A  55       4.796  -5.773  23.850  1.00  2.12           C  
ATOM    850  CD  GLU A  55       4.843  -4.471  24.626  1.00  2.12           C  
ATOM    851  OE1 GLU A  55       4.459  -3.457  24.087  1.00  2.12           O  
ATOM    852  OE2 GLU A  55       5.267  -4.495  25.759  1.00  2.12           O  
ATOM    853  H   GLU A  55       6.289  -6.576  21.401  1.00  2.12           H  
ATOM    854  HA  GLU A  55       3.804  -7.746  22.228  1.00  2.12           H  
ATOM    855 1HB  GLU A  55       4.667  -4.846  21.927  1.00  2.12           H  
ATOM    856 2HB  GLU A  55       3.111  -5.314  22.600  1.00  2.12           H  
ATOM    857 1HG  GLU A  55       4.237  -6.507  24.429  1.00  2.12           H  
ATOM    858 2HG  GLU A  55       5.807  -6.151  23.726  1.00  2.12           H  
ATOM    859  N   ILE A  56       3.753  -6.151  19.344  1.00  2.22           N  
ATOM    860  CA  ILE A  56       2.963  -5.992  18.135  1.00  2.22           C  
ATOM    861  C   ILE A  56       2.632  -7.350  17.545  1.00  2.22           C  
ATOM    862  O   ILE A  56       1.480  -7.642  17.221  1.00  2.22           O  
ATOM    863  CB  ILE A  56       3.723  -5.160  17.080  1.00  2.22           C  
ATOM    864  CG1 ILE A  56       3.884  -3.712  17.509  1.00  2.22           C  
ATOM    865  CG2 ILE A  56       3.039  -5.243  15.767  1.00  2.22           C  
ATOM    866  CD1 ILE A  56       4.893  -2.959  16.648  1.00  2.22           C  
ATOM    867  H   ILE A  56       4.686  -5.736  19.397  1.00  2.22           H  
ATOM    868  HA  ILE A  56       2.029  -5.485  18.392  1.00  2.22           H  
ATOM    869  HB  ILE A  56       4.724  -5.566  16.975  1.00  2.22           H  
ATOM    870 1HG1 ILE A  56       2.919  -3.212  17.429  1.00  2.22           H  
ATOM    871 2HG1 ILE A  56       4.197  -3.675  18.543  1.00  2.22           H  
ATOM    872 1HG2 ILE A  56       3.614  -4.681  15.033  1.00  2.22           H  
ATOM    873 2HG2 ILE A  56       2.996  -6.270  15.490  1.00  2.22           H  
ATOM    874 3HG2 ILE A  56       2.032  -4.834  15.839  1.00  2.22           H  
ATOM    875 1HD1 ILE A  56       4.969  -1.929  16.990  1.00  2.22           H  
ATOM    876 2HD1 ILE A  56       5.859  -3.437  16.734  1.00  2.22           H  
ATOM    877 3HD1 ILE A  56       4.570  -2.974  15.606  1.00  2.22           H  
ATOM    878  N   ALA A  57       3.643  -8.205  17.439  1.00  2.34           N  
ATOM    879  CA  ALA A  57       3.452  -9.524  16.876  1.00  2.34           C  
ATOM    880  C   ALA A  57       2.438 -10.346  17.645  1.00  2.34           C  
ATOM    881  O   ALA A  57       1.618 -11.045  17.042  1.00  2.34           O  
ATOM    882  CB  ALA A  57       4.745 -10.259  16.910  1.00  2.34           C  
ATOM    883  H   ALA A  57       4.576  -7.918  17.733  1.00  2.34           H  
ATOM    884  HA  ALA A  57       3.108  -9.406  15.850  1.00  2.34           H  
ATOM    885 1HB  ALA A  57       4.614 -11.246  16.472  1.00  2.34           H  
ATOM    886 2HB  ALA A  57       5.510  -9.728  16.388  1.00  2.34           H  
ATOM    887 3HB  ALA A  57       5.022 -10.342  17.946  1.00  2.34           H  
ATOM    888  N   GLU A  58       2.487 -10.259  18.980  1.00  2.44           N  
ATOM    889  CA  GLU A  58       1.569 -11.003  19.823  1.00  2.44           C  
ATOM    890  C   GLU A  58       0.142 -10.512  19.636  1.00  2.44           C  
ATOM    891  O   GLU A  58      -0.777 -11.316  19.458  1.00  2.44           O  
ATOM    892  CB  GLU A  58       1.983 -10.915  21.297  1.00  2.44           C  
ATOM    893  CG  GLU A  58       1.080 -11.717  22.243  1.00  2.44           C  
ATOM    894  CD  GLU A  58       1.522 -11.722  23.711  1.00  2.44           C  
ATOM    895  OE1 GLU A  58       2.547 -11.177  24.026  1.00  2.44           O  
ATOM    896  OE2 GLU A  58       0.791 -12.270  24.515  1.00  2.44           O  
ATOM    897  H   GLU A  58       3.203  -9.679  19.420  1.00  2.44           H  
ATOM    898  HA  GLU A  58       1.606 -12.050  19.526  1.00  2.44           H  
ATOM    899 1HB  GLU A  58       3.007 -11.275  21.407  1.00  2.44           H  
ATOM    900 2HB  GLU A  58       1.970  -9.870  21.613  1.00  2.44           H  
ATOM    901 1HG  GLU A  58       0.075 -11.299  22.183  1.00  2.44           H  
ATOM    902 2HG  GLU A  58       1.037 -12.744  21.883  1.00  2.44           H  
ATOM    903  N   GLU A  59      -0.047  -9.187  19.622  1.00  2.53           N  
ATOM    904  CA  GLU A  59      -1.384  -8.628  19.453  1.00  2.53           C  
ATOM    905  C   GLU A  59      -1.995  -9.044  18.120  1.00  2.53           C  
ATOM    906  O   GLU A  59      -3.184  -9.368  18.050  1.00  2.53           O  
ATOM    907  CB  GLU A  59      -1.348  -7.098  19.549  1.00  2.53           C  
ATOM    908  CG  GLU A  59      -1.089  -6.543  20.959  1.00  2.53           C  
ATOM    909  CD  GLU A  59      -0.969  -5.028  20.994  1.00  2.53           C  
ATOM    910  OE1 GLU A  59      -0.958  -4.418  19.948  1.00  2.53           O  
ATOM    911  OE2 GLU A  59      -0.895  -4.485  22.073  1.00  2.53           O  
ATOM    912  H   GLU A  59       0.748  -8.558  19.761  1.00  2.53           H  
ATOM    913  HA  GLU A  59      -2.018  -9.013  20.252  1.00  2.53           H  
ATOM    914 1HB  GLU A  59      -0.552  -6.722  18.899  1.00  2.53           H  
ATOM    915 2HB  GLU A  59      -2.287  -6.686  19.185  1.00  2.53           H  
ATOM    916 1HG  GLU A  59      -1.911  -6.843  21.607  1.00  2.53           H  
ATOM    917 2HG  GLU A  59      -0.180  -6.987  21.352  1.00  2.53           H  
ATOM    918  N   ILE A  60      -1.170  -9.088  17.073  1.00  2.58           N  
ATOM    919  CA  ILE A  60      -1.659  -9.480  15.763  1.00  2.58           C  
ATOM    920  C   ILE A  60      -1.933 -10.969  15.678  1.00  2.58           C  
ATOM    921  O   ILE A  60      -2.981 -11.375  15.160  1.00  2.58           O  
ATOM    922  CB  ILE A  60      -0.673  -9.043  14.673  1.00  2.58           C  
ATOM    923  CG1 ILE A  60      -0.621  -7.510  14.672  1.00  2.58           C  
ATOM    924  CG2 ILE A  60      -1.064  -9.613  13.309  1.00  2.58           C  
ATOM    925  CD1 ILE A  60      -1.935  -6.857  14.418  1.00  2.58           C  
ATOM    926  H   ILE A  60      -0.199  -8.794  17.187  1.00  2.58           H  
ATOM    927  HA  ILE A  60      -2.593  -8.960  15.582  1.00  2.58           H  
ATOM    928  HB  ILE A  60       0.327  -9.395  14.938  1.00  2.58           H  
ATOM    929 1HG1 ILE A  60      -0.257  -7.166  15.630  1.00  2.58           H  
ATOM    930 2HG1 ILE A  60       0.036  -7.188  13.925  1.00  2.58           H  
ATOM    931 1HG2 ILE A  60      -0.342  -9.291  12.562  1.00  2.58           H  
ATOM    932 2HG2 ILE A  60      -1.067 -10.702  13.362  1.00  2.58           H  
ATOM    933 3HG2 ILE A  60      -2.056  -9.258  13.035  1.00  2.58           H  
ATOM    934 1HD1 ILE A  60      -1.808  -5.774  14.430  1.00  2.58           H  
ATOM    935 2HD1 ILE A  60      -2.312  -7.168  13.444  1.00  2.58           H  
ATOM    936 3HD1 ILE A  60      -2.643  -7.148  15.193  1.00  2.58           H  
ATOM    937  N   ALA A  61      -1.035 -11.800  16.194  1.00  2.58           N  
ATOM    938  CA  ALA A  61      -1.296 -13.221  16.138  1.00  2.58           C  
ATOM    939  C   ALA A  61      -2.587 -13.548  16.887  1.00  2.58           C  
ATOM    940  O   ALA A  61      -3.437 -14.272  16.362  1.00  2.58           O  
ATOM    941  CB  ALA A  61      -0.134 -13.994  16.728  1.00  2.58           C  
ATOM    942  H   ALA A  61      -0.170 -11.453  16.613  1.00  2.58           H  
ATOM    943  HA  ALA A  61      -1.428 -13.506  15.094  1.00  2.58           H  
ATOM    944 1HB  ALA A  61      -0.334 -15.061  16.672  1.00  2.58           H  
ATOM    945 2HB  ALA A  61       0.776 -13.762  16.174  1.00  2.58           H  
ATOM    946 3HB  ALA A  61      -0.005 -13.703  17.773  1.00  2.58           H  
ATOM    947  N   LYS A  62      -2.799 -12.917  18.055  1.00  2.52           N  
ATOM    948  CA  LYS A  62      -4.019 -13.182  18.807  1.00  2.52           C  
ATOM    949  C   LYS A  62      -5.251 -12.648  18.097  1.00  2.52           C  
ATOM    950  O   LYS A  62      -6.274 -13.333  18.030  1.00  2.52           O  
ATOM    951  CB  LYS A  62      -3.943 -12.583  20.212  1.00  2.52           C  
ATOM    952  CG  LYS A  62      -2.991 -13.297  21.149  1.00  2.52           C  
ATOM    953  CD  LYS A  62      -2.980 -12.647  22.526  1.00  2.52           C  
ATOM    954  CE  LYS A  62      -2.048 -13.379  23.478  1.00  2.52           C  
ATOM    955  NZ  LYS A  62      -1.995 -12.728  24.817  1.00  2.52           N  
ATOM    956  H   LYS A  62      -2.090 -12.298  18.449  1.00  2.52           H  
ATOM    957  HA  LYS A  62      -4.129 -14.262  18.904  1.00  2.52           H  
ATOM    958 1HB  LYS A  62      -3.610 -11.543  20.135  1.00  2.52           H  
ATOM    959 2HB  LYS A  62      -4.932 -12.581  20.663  1.00  2.52           H  
ATOM    960 1HG  LYS A  62      -3.279 -14.346  21.237  1.00  2.52           H  
ATOM    961 2HG  LYS A  62      -1.983 -13.252  20.731  1.00  2.52           H  
ATOM    962 1HD  LYS A  62      -2.638 -11.613  22.427  1.00  2.52           H  
ATOM    963 2HD  LYS A  62      -3.984 -12.643  22.942  1.00  2.52           H  
ATOM    964 1HE  LYS A  62      -2.386 -14.407  23.598  1.00  2.52           H  
ATOM    965 2HE  LYS A  62      -1.057 -13.391  23.054  1.00  2.52           H  
ATOM    966 1HZ  LYS A  62      -1.351 -13.239  25.414  1.00  2.52           H  
ATOM    967 2HZ  LYS A  62      -1.674 -11.768  24.720  1.00  2.52           H  
ATOM    968 3HZ  LYS A  62      -2.912 -12.729  25.231  1.00  2.52           H  
ATOM    969  N   GLY A  63      -5.159 -11.448  17.516  1.00  2.41           N  
ATOM    970  CA  GLY A  63      -6.287 -10.857  16.806  1.00  2.41           C  
ATOM    971  C   GLY A  63      -6.740 -11.747  15.653  1.00  2.41           C  
ATOM    972  O   GLY A  63      -7.929 -11.836  15.344  1.00  2.41           O  
ATOM    973  H   GLY A  63      -4.302 -10.900  17.594  1.00  2.41           H  
ATOM    974 1HA  GLY A  63      -7.110 -10.698  17.500  1.00  2.41           H  
ATOM    975 2HA  GLY A  63      -5.991  -9.881  16.423  1.00  2.41           H  
ATOM    976  N   ALA A  64      -5.774 -12.431  15.042  1.00  2.25           N  
ATOM    977  CA  ALA A  64      -5.994 -13.338  13.929  1.00  2.25           C  
ATOM    978  C   ALA A  64      -6.437 -14.748  14.368  1.00  2.25           C  
ATOM    979  O   ALA A  64      -6.677 -15.600  13.509  1.00  2.25           O  
ATOM    980  CB  ALA A  64      -4.724 -13.419  13.101  1.00  2.25           C  
ATOM    981  H   ALA A  64      -4.809 -12.274  15.338  1.00  2.25           H  
ATOM    982  HA  ALA A  64      -6.789 -12.923  13.313  1.00  2.25           H  
ATOM    983 1HB  ALA A  64      -4.887 -14.057  12.242  1.00  2.25           H  
ATOM    984 2HB  ALA A  64      -4.452 -12.418  12.765  1.00  2.25           H  
ATOM    985 3HB  ALA A  64      -3.922 -13.813  13.712  1.00  2.25           H  
ATOM    986  N   GLY A  65      -6.548 -15.011  15.680  1.00  2.08           N  
ATOM    987  CA  GLY A  65      -6.941 -16.336  16.169  1.00  2.08           C  
ATOM    988  C   GLY A  65      -5.793 -17.332  16.419  1.00  2.08           C  
ATOM    989  O   GLY A  65      -6.031 -18.549  16.456  1.00  2.08           O  
ATOM    990  H   GLY A  65      -6.370 -14.283  16.369  1.00  2.08           H  
ATOM    991 1HA  GLY A  65      -7.492 -16.201  17.101  1.00  2.08           H  
ATOM    992 2HA  GLY A  65      -7.643 -16.774  15.463  1.00  2.08           H  
ATOM    993  N   TYR A  66      -4.563 -16.831  16.591  1.00  1.91           N  
ATOM    994  CA  TYR A  66      -3.406 -17.703  16.815  1.00  1.91           C  
ATOM    995  C   TYR A  66      -2.636 -17.436  18.112  1.00  1.91           C  
ATOM    996  O   TYR A  66      -2.559 -16.315  18.608  1.00  1.91           O  
ATOM    997  CB  TYR A  66      -2.402 -17.520  15.691  1.00  1.91           C  
ATOM    998  CG  TYR A  66      -2.888 -17.836  14.329  1.00  1.91           C  
ATOM    999  CD1 TYR A  66      -3.586 -16.882  13.663  1.00  1.91           C  
ATOM   1000  CD2 TYR A  66      -2.612 -19.029  13.727  1.00  1.91           C  
ATOM   1001  CE1 TYR A  66      -4.037 -17.105  12.387  1.00  1.91           C  
ATOM   1002  CE2 TYR A  66      -3.059 -19.259  12.434  1.00  1.91           C  
ATOM   1003  CZ  TYR A  66      -3.770 -18.299  11.773  1.00  1.91           C  
ATOM   1004  OH  TYR A  66      -4.213 -18.520  10.485  1.00  1.91           O  
ATOM   1005  H   TYR A  66      -4.406 -15.826  16.546  1.00  1.91           H  
ATOM   1006  HA  TYR A  66      -3.745 -18.735  16.841  1.00  1.91           H  
ATOM   1007 1HB  TYR A  66      -2.050 -16.492  15.691  1.00  1.91           H  
ATOM   1008 2HB  TYR A  66      -1.550 -18.152  15.904  1.00  1.91           H  
ATOM   1009  HD1 TYR A  66      -3.785 -15.945  14.160  1.00  1.91           H  
ATOM   1010  HD2 TYR A  66      -2.043 -19.778  14.261  1.00  1.91           H  
ATOM   1011  HE1 TYR A  66      -4.601 -16.338  11.866  1.00  1.91           H  
ATOM   1012  HE2 TYR A  66      -2.855 -20.192  11.931  1.00  1.91           H  
ATOM   1013  HH  TYR A  66      -4.744 -17.771  10.202  1.00  1.91           H  
ATOM   1014  N   ASN A  67      -2.017 -18.484  18.629  1.00  1.77           N  
ATOM   1015  CA  ASN A  67      -1.079 -18.390  19.730  1.00  1.77           C  
ATOM   1016  C   ASN A  67       0.276 -18.226  19.069  1.00  1.77           C  
ATOM   1017  O   ASN A  67       0.417 -18.560  17.893  1.00  1.77           O  
ATOM   1018  CB  ASN A  67      -1.125 -19.620  20.614  1.00  1.77           C  
ATOM   1019  CG  ASN A  67      -2.410 -19.761  21.367  1.00  1.77           C  
ATOM   1020  OD1 ASN A  67      -2.936 -18.785  21.924  1.00  1.77           O  
ATOM   1021  ND2 ASN A  67      -2.929 -20.962  21.403  1.00  1.77           N  
ATOM   1022  H   ASN A  67      -2.159 -19.390  18.200  1.00  1.77           H  
ATOM   1023  HA  ASN A  67      -1.281 -17.495  20.321  1.00  1.77           H  
ATOM   1024 1HB  ASN A  67      -0.992 -20.509  19.991  1.00  1.77           H  
ATOM   1025 2HB  ASN A  67      -0.299 -19.590  21.323  1.00  1.77           H  
ATOM   1026 1HD2 ASN A  67      -3.784 -21.125  21.895  1.00  1.77           H  
ATOM   1027 2HD2 ASN A  67      -2.469 -21.722  20.941  1.00  1.77           H  
ATOM   1028  N   ALA A  68       1.285 -17.739  19.776  1.00  1.65           N  
ATOM   1029  CA  ALA A  68       2.584 -17.651  19.116  1.00  1.65           C  
ATOM   1030  C   ALA A  68       3.743 -17.685  20.091  1.00  1.65           C  
ATOM   1031  O   ALA A  68       3.613 -17.289  21.251  1.00  1.65           O  
ATOM   1032  CB  ALA A  68       2.664 -16.381  18.282  1.00  1.65           C  
ATOM   1033  H   ALA A  68       1.165 -17.449  20.737  1.00  1.65           H  
ATOM   1034  HA  ALA A  68       2.689 -18.516  18.462  1.00  1.65           H  
ATOM   1035 1HB  ALA A  68       3.616 -16.355  17.767  1.00  1.65           H  
ATOM   1036 2HB  ALA A  68       1.861 -16.374  17.547  1.00  1.65           H  
ATOM   1037 3HB  ALA A  68       2.572 -15.507  18.926  1.00  1.65           H  
ATOM   1038  N   THR A  69       4.898 -18.072  19.563  1.00  1.58           N  
ATOM   1039  CA  THR A  69       6.146 -18.101  20.314  1.00  1.58           C  
ATOM   1040  C   THR A  69       7.278 -17.543  19.481  1.00  1.58           C  
ATOM   1041  O   THR A  69       7.261 -17.625  18.255  1.00  1.58           O  
ATOM   1042  CB  THR A  69       6.515 -19.536  20.694  1.00  1.58           C  
ATOM   1043  OG1 THR A  69       7.671 -19.529  21.548  1.00  1.58           O  
ATOM   1044  CG2 THR A  69       6.836 -20.323  19.426  1.00  1.58           C  
ATOM   1045  H   THR A  69       4.879 -18.439  18.611  1.00  1.58           H  
ATOM   1046  HA  THR A  69       6.039 -17.491  21.212  1.00  1.58           H  
ATOM   1047  HB  THR A  69       5.682 -20.004  21.219  1.00  1.58           H  
ATOM   1048  HG1 THR A  69       8.440 -19.213  21.049  1.00  1.58           H  
ATOM   1049 1HG2 THR A  69       7.103 -21.345  19.686  1.00  1.58           H  
ATOM   1050 2HG2 THR A  69       5.963 -20.330  18.776  1.00  1.58           H  
ATOM   1051 3HG2 THR A  69       7.673 -19.851  18.908  1.00  1.58           H  
ATOM   1052  N   ILE A  70       8.274 -16.974  20.138  1.00  1.55           N  
ATOM   1053  CA  ILE A  70       9.404 -16.408  19.410  1.00  1.55           C  
ATOM   1054  C   ILE A  70      10.437 -17.455  19.062  1.00  1.55           C  
ATOM   1055  O   ILE A  70      10.857 -18.229  19.923  1.00  1.55           O  
ATOM   1056  CB  ILE A  70      10.083 -15.303  20.217  1.00  1.55           C  
ATOM   1057  CG1 ILE A  70       9.126 -14.252  20.457  1.00  1.55           C  
ATOM   1058  CG2 ILE A  70      11.278 -14.726  19.422  1.00  1.55           C  
ATOM   1059  CD1 ILE A  70       9.557 -13.273  21.443  1.00  1.55           C  
ATOM   1060  H   ILE A  70       8.247 -16.929  21.149  1.00  1.55           H  
ATOM   1061  HA  ILE A  70       9.037 -15.970  18.482  1.00  1.55           H  
ATOM   1062  HB  ILE A  70      10.420 -15.689  21.178  1.00  1.55           H  
ATOM   1063 1HG1 ILE A  70       8.961 -13.746  19.519  1.00  1.55           H  
ATOM   1064 2HG1 ILE A  70       8.194 -14.696  20.793  1.00  1.55           H  
ATOM   1065 1HG2 ILE A  70      11.744 -13.924  19.987  1.00  1.55           H  
ATOM   1066 2HG2 ILE A  70      12.011 -15.504  19.245  1.00  1.55           H  
ATOM   1067 3HG2 ILE A  70      10.925 -14.334  18.460  1.00  1.55           H  
ATOM   1068 1HD1 ILE A  70       8.785 -12.522  21.557  1.00  1.55           H  
ATOM   1069 2HD1 ILE A  70       9.726 -13.766  22.399  1.00  1.55           H  
ATOM   1070 3HD1 ILE A  70      10.476 -12.820  21.100  1.00  1.55           H  
ATOM   1071  N   LEU A  71      10.822 -17.482  17.798  1.00  1.56           N  
ATOM   1072  CA  LEU A  71      11.856 -18.369  17.303  1.00  1.56           C  
ATOM   1073  C   LEU A  71      13.202 -17.645  17.364  1.00  1.56           C  
ATOM   1074  O   LEU A  71      14.187 -18.178  17.882  1.00  1.56           O  
ATOM   1075  CB  LEU A  71      11.513 -18.794  15.876  1.00  1.56           C  
ATOM   1076  CG  LEU A  71      12.490 -19.699  15.165  1.00  1.56           C  
ATOM   1077  CD1 LEU A  71      12.605 -21.014  15.917  1.00  1.56           C  
ATOM   1078  CD2 LEU A  71      11.989 -19.911  13.738  1.00  1.56           C  
ATOM   1079  H   LEU A  71      10.407 -16.827  17.144  1.00  1.56           H  
ATOM   1080  HA  LEU A  71      11.901 -19.250  17.939  1.00  1.56           H  
ATOM   1081 1HB  LEU A  71      10.570 -19.304  15.910  1.00  1.56           H  
ATOM   1082 2HB  LEU A  71      11.392 -17.902  15.266  1.00  1.56           H  
ATOM   1083  HG  LEU A  71      13.475 -19.232  15.139  1.00  1.56           H  
ATOM   1084 1HD1 LEU A  71      13.308 -21.665  15.399  1.00  1.56           H  
ATOM   1085 2HD1 LEU A  71      12.962 -20.824  16.929  1.00  1.56           H  
ATOM   1086 3HD1 LEU A  71      11.642 -21.496  15.966  1.00  1.56           H  
ATOM   1087 1HD2 LEU A  71      12.679 -20.558  13.200  1.00  1.56           H  
ATOM   1088 2HD2 LEU A  71      11.013 -20.367  13.765  1.00  1.56           H  
ATOM   1089 3HD2 LEU A  71      11.922 -18.945  13.232  1.00  1.56           H  
ATOM   1090  N   SER A  72      13.236 -16.422  16.828  1.00  1.62           N  
ATOM   1091  CA  SER A  72      14.472 -15.635  16.794  1.00  1.62           C  
ATOM   1092  C   SER A  72      14.234 -14.150  16.523  1.00  1.62           C  
ATOM   1093  O   SER A  72      13.124 -13.740  16.181  1.00  1.62           O  
ATOM   1094  CB  SER A  72      15.423 -16.195  15.751  1.00  1.62           C  
ATOM   1095  OG  SER A  72      14.935 -16.002  14.461  1.00  1.62           O  
ATOM   1096  H   SER A  72      12.373 -16.049  16.432  1.00  1.62           H  
ATOM   1097  HA  SER A  72      14.951 -15.720  17.771  1.00  1.62           H  
ATOM   1098 1HB  SER A  72      16.394 -15.711  15.848  1.00  1.62           H  
ATOM   1099 2HB  SER A  72      15.575 -17.259  15.925  1.00  1.62           H  
ATOM   1100  HG  SER A  72      14.977 -15.056  14.305  1.00  1.62           H  
ATOM   1101  N   TYR A  73      15.281 -13.339  16.672  1.00  1.73           N  
ATOM   1102  CA  TYR A  73      15.200 -11.936  16.257  1.00  1.73           C  
ATOM   1103  C   TYR A  73      16.584 -11.426  15.854  1.00  1.73           C  
ATOM   1104  O   TYR A  73      17.598 -11.976  16.284  1.00  1.73           O  
ATOM   1105  CB  TYR A  73      14.593 -11.068  17.368  1.00  1.73           C  
ATOM   1106  CG  TYR A  73      15.418 -10.957  18.602  1.00  1.73           C  
ATOM   1107  CD1 TYR A  73      16.281  -9.882  18.757  1.00  1.73           C  
ATOM   1108  CD2 TYR A  73      15.331 -11.929  19.578  1.00  1.73           C  
ATOM   1109  CE1 TYR A  73      17.051  -9.777  19.894  1.00  1.73           C  
ATOM   1110  CE2 TYR A  73      16.107 -11.828  20.715  1.00  1.73           C  
ATOM   1111  CZ  TYR A  73      16.963 -10.754  20.877  1.00  1.73           C  
ATOM   1112  OH  TYR A  73      17.736 -10.660  22.012  1.00  1.73           O  
ATOM   1113  H   TYR A  73      16.158 -13.705  17.017  1.00  1.73           H  
ATOM   1114  HA  TYR A  73      14.566 -11.866  15.376  1.00  1.73           H  
ATOM   1115 1HB  TYR A  73      14.424 -10.060  16.980  1.00  1.73           H  
ATOM   1116 2HB  TYR A  73      13.626 -11.469  17.649  1.00  1.73           H  
ATOM   1117  HD1 TYR A  73      16.346  -9.120  17.976  1.00  1.73           H  
ATOM   1118  HD2 TYR A  73      14.656 -12.776  19.450  1.00  1.73           H  
ATOM   1119  HE1 TYR A  73      17.726  -8.937  20.013  1.00  1.73           H  
ATOM   1120  HE2 TYR A  73      16.047 -12.596  21.486  1.00  1.73           H  
ATOM   1121  HH  TYR A  73      17.738 -11.506  22.469  1.00  1.73           H  
ATOM   1122  N   ASN A  74      16.612 -10.364  15.041  1.00  1.89           N  
ATOM   1123  CA  ASN A  74      17.861  -9.727  14.609  1.00  1.89           C  
ATOM   1124  C   ASN A  74      17.756  -8.209  14.412  1.00  1.89           C  
ATOM   1125  O   ASN A  74      16.744  -7.695  13.924  1.00  1.89           O  
ATOM   1126  CB  ASN A  74      18.361 -10.344  13.314  1.00  1.89           C  
ATOM   1127  CG  ASN A  74      18.857 -11.768  13.416  1.00  1.89           C  
ATOM   1128  OD1 ASN A  74      19.986 -12.012  13.857  1.00  1.89           O  
ATOM   1129  ND2 ASN A  74      18.050 -12.708  12.992  1.00  1.89           N  
ATOM   1130  H   ASN A  74      15.723  -9.991  14.715  1.00  1.89           H  
ATOM   1131  HA  ASN A  74      18.610  -9.894  15.386  1.00  1.89           H  
ATOM   1132 1HB  ASN A  74      17.541 -10.338  12.606  1.00  1.89           H  
ATOM   1133 2HB  ASN A  74      19.159  -9.722  12.907  1.00  1.89           H  
ATOM   1134 1HD2 ASN A  74      18.337 -13.667  13.031  1.00  1.89           H  
ATOM   1135 2HD2 ASN A  74      17.153 -12.471  12.630  1.00  1.89           H  
ATOM   1136  N   TRP A  75      18.827  -7.483  14.748  1.00  2.10           N  
ATOM   1137  CA  TRP A  75      18.875  -6.044  14.459  1.00  2.10           C  
ATOM   1138  C   TRP A  75      19.897  -5.703  13.385  1.00  2.10           C  
ATOM   1139  O   TRP A  75      21.117  -5.750  13.593  1.00  2.10           O  
ATOM   1140  CB  TRP A  75      19.172  -5.204  15.688  1.00  2.10           C  
ATOM   1141  CG  TRP A  75      19.182  -3.716  15.370  1.00  2.10           C  
ATOM   1142  CD1 TRP A  75      18.480  -3.096  14.379  1.00  2.10           C  
ATOM   1143  CD2 TRP A  75      19.921  -2.673  16.033  1.00  2.10           C  
ATOM   1144  NE1 TRP A  75      18.719  -1.756  14.392  1.00  2.10           N  
ATOM   1145  CE2 TRP A  75      19.595  -1.473  15.396  1.00  2.10           C  
ATOM   1146  CE3 TRP A  75      20.814  -2.655  17.095  1.00  2.10           C  
ATOM   1147  CZ2 TRP A  75      20.131  -0.267  15.798  1.00  2.10           C  
ATOM   1148  CZ3 TRP A  75      21.353  -1.443  17.495  1.00  2.10           C  
ATOM   1149  CH2 TRP A  75      21.016  -0.280  16.861  1.00  2.10           C  
ATOM   1150  H   TRP A  75      19.626  -7.936  15.173  1.00  2.10           H  
ATOM   1151  HA  TRP A  75      17.900  -5.736  14.083  1.00  2.10           H  
ATOM   1152 1HB  TRP A  75      18.418  -5.391  16.451  1.00  2.10           H  
ATOM   1153 2HB  TRP A  75      20.142  -5.480  16.101  1.00  2.10           H  
ATOM   1154  HD1 TRP A  75      17.814  -3.594  13.688  1.00  2.10           H  
ATOM   1155  HE1 TRP A  75      18.291  -1.102  13.761  1.00  2.10           H  
ATOM   1156  HE3 TRP A  75      21.087  -3.573  17.599  1.00  2.10           H  
ATOM   1157  HZ2 TRP A  75      19.890   0.660  15.319  1.00  2.10           H  
ATOM   1158  HZ3 TRP A  75      22.056  -1.439  18.329  1.00  2.10           H  
ATOM   1159  HH2 TRP A  75      21.461   0.656  17.199  1.00  2.10           H  
ATOM   1160  N   PHE A  76      19.407  -5.322  12.230  1.00  2.34           N  
ATOM   1161  CA  PHE A  76      20.252  -5.034  11.104  1.00  2.34           C  
ATOM   1162  C   PHE A  76      20.620  -3.569  11.144  1.00  2.34           C  
ATOM   1163  O   PHE A  76      20.030  -2.717  10.462  1.00  2.34           O  
ATOM   1164  CB  PHE A  76      19.537  -5.424   9.832  1.00  2.34           C  
ATOM   1165  CG  PHE A  76      19.255  -6.865   9.850  1.00  2.34           C  
ATOM   1166  CD1 PHE A  76      18.032  -7.302  10.306  1.00  2.34           C  
ATOM   1167  CD2 PHE A  76      20.190  -7.796   9.441  1.00  2.34           C  
ATOM   1168  CE1 PHE A  76      17.753  -8.622  10.363  1.00  2.34           C  
ATOM   1169  CE2 PHE A  76      19.900  -9.144   9.489  1.00  2.34           C  
ATOM   1170  CZ  PHE A  76      18.676  -9.556   9.954  1.00  2.34           C  
ATOM   1171  H   PHE A  76      18.402  -5.227  12.103  1.00  2.34           H  
ATOM   1172  HA  PHE A  76      21.168  -5.623  11.184  1.00  2.34           H  
ATOM   1173 1HB  PHE A  76      18.615  -4.892   9.741  1.00  2.34           H  
ATOM   1174 2HB  PHE A  76      20.152  -5.197   8.961  1.00  2.34           H  
ATOM   1175  HD1 PHE A  76      17.291  -6.574  10.640  1.00  2.34           H  
ATOM   1176  HD2 PHE A  76      21.162  -7.455   9.080  1.00  2.34           H  
ATOM   1177  HE1 PHE A  76      16.804  -8.937  10.742  1.00  2.34           H  
ATOM   1178  HE2 PHE A  76      20.639  -9.877   9.167  1.00  2.34           H  
ATOM   1179  HZ  PHE A  76      18.441 -10.618  10.004  1.00  2.34           H  
ATOM   1180  N   SER A  77      21.598  -3.261  11.986  1.00  2.60           N  
ATOM   1181  CA  SER A  77      22.039  -1.881  12.208  1.00  2.60           C  
ATOM   1182  C   SER A  77      22.918  -1.381  11.056  1.00  2.60           C  
ATOM   1183  O   SER A  77      24.076  -1.014  11.251  1.00  2.60           O  
ATOM   1184  CB  SER A  77      22.803  -1.783  13.510  1.00  2.60           C  
ATOM   1185  OG  SER A  77      23.902  -2.651  13.513  1.00  2.60           O  
ATOM   1186  H   SER A  77      21.994  -4.034  12.526  1.00  2.60           H  
ATOM   1187  HA  SER A  77      21.154  -1.258  12.271  1.00  2.60           H  
ATOM   1188 1HB  SER A  77      23.137  -0.756  13.662  1.00  2.60           H  
ATOM   1189 2HB  SER A  77      22.153  -2.037  14.325  1.00  2.60           H  
ATOM   1190  HG  SER A  77      23.534  -3.541  13.484  1.00  2.60           H  
ATOM   1191  N   GLU A  78      22.354  -1.409   9.853  1.00  2.90           N  
ATOM   1192  CA  GLU A  78      23.018  -1.048   8.607  1.00  2.90           C  
ATOM   1193  C   GLU A  78      23.389   0.424   8.482  1.00  2.90           C  
ATOM   1194  O   GLU A  78      24.405   0.754   7.874  1.00  2.90           O  
ATOM   1195  CB  GLU A  78      22.131  -1.449   7.416  1.00  2.90           C  
ATOM   1196  CG  GLU A  78      21.978  -2.974   7.224  1.00  2.90           C  
ATOM   1197  CD  GLU A  78      21.093  -3.378   6.040  1.00  2.90           C  
ATOM   1198  OE1 GLU A  78      20.517  -2.515   5.417  1.00  2.90           O  
ATOM   1199  OE2 GLU A  78      21.002  -4.555   5.769  1.00  2.90           O  
ATOM   1200  H   GLU A  78      21.390  -1.719   9.821  1.00  2.90           H  
ATOM   1201  HA  GLU A  78      23.943  -1.625   8.550  1.00  2.90           H  
ATOM   1202 1HB  GLU A  78      21.130  -1.030   7.558  1.00  2.90           H  
ATOM   1203 2HB  GLU A  78      22.535  -1.022   6.499  1.00  2.90           H  
ATOM   1204 1HG  GLU A  78      22.967  -3.408   7.087  1.00  2.90           H  
ATOM   1205 2HG  GLU A  78      21.560  -3.387   8.137  1.00  2.90           H  
ATOM   1206  N   GLU A  79      22.539   1.308   9.016  1.00  3.20           N  
ATOM   1207  CA  GLU A  79      22.707   2.757   8.880  1.00  3.20           C  
ATOM   1208  C   GLU A  79      22.900   3.115   7.407  1.00  3.20           C  
ATOM   1209  O   GLU A  79      23.814   3.858   7.041  1.00  3.20           O  
ATOM   1210  CB  GLU A  79      23.885   3.271   9.725  1.00  3.20           C  
ATOM   1211  CG  GLU A  79      23.727   3.060  11.233  1.00  3.20           C  
ATOM   1212  CD  GLU A  79      24.850   3.662  12.060  1.00  3.20           C  
ATOM   1213  OE1 GLU A  79      25.787   4.167  11.488  1.00  3.20           O  
ATOM   1214  OE2 GLU A  79      24.755   3.628  13.267  1.00  3.20           O  
ATOM   1215  H   GLU A  79      21.734   0.959   9.510  1.00  3.20           H  
ATOM   1216  HA  GLU A  79      21.794   3.243   9.229  1.00  3.20           H  
ATOM   1217 1HB  GLU A  79      24.806   2.782   9.415  1.00  3.20           H  
ATOM   1218 2HB  GLU A  79      24.011   4.338   9.552  1.00  3.20           H  
ATOM   1219 1HG  GLU A  79      22.798   3.530  11.536  1.00  3.20           H  
ATOM   1220 2HG  GLU A  79      23.652   1.989  11.439  1.00  3.20           H  
ATOM   1221  N   GLY A  80      22.049   2.537   6.562  1.00  3.50           N  
ATOM   1222  CA  GLY A  80      22.134   2.745   5.122  1.00  3.50           C  
ATOM   1223  C   GLY A  80      21.174   3.834   4.759  1.00  3.50           C  
ATOM   1224  O   GLY A  80      20.601   4.430   5.658  1.00  3.50           O  
ATOM   1225  H   GLY A  80      21.291   1.988   6.967  1.00  3.50           H  
ATOM   1226 1HA  GLY A  80      23.149   3.022   4.840  1.00  3.50           H  
ATOM   1227 2HA  GLY A  80      21.876   1.824   4.600  1.00  3.50           H  
ATOM   1228  N   LYS A  81      20.961   4.089   3.467  1.00  3.76           N  
ATOM   1229  CA  LYS A  81      20.022   5.139   3.063  1.00  3.76           C  
ATOM   1230  C   LYS A  81      19.046   4.695   1.974  1.00  3.76           C  
ATOM   1231  O   LYS A  81      19.406   3.934   1.074  1.00  3.76           O  
ATOM   1232  CB  LYS A  81      20.772   6.380   2.564  1.00  3.76           C  
ATOM   1233  CG  LYS A  81      21.619   7.112   3.603  1.00  3.76           C  
ATOM   1234  CD  LYS A  81      22.287   8.335   3.005  1.00  3.76           C  
ATOM   1235  CE  LYS A  81      23.085   9.095   4.045  1.00  3.76           C  
ATOM   1236  NZ  LYS A  81      23.737  10.301   3.467  1.00  3.76           N  
ATOM   1237  H   LYS A  81      21.457   3.561   2.763  1.00  3.76           H  
ATOM   1238  HA  LYS A  81      19.431   5.416   3.930  1.00  3.76           H  
ATOM   1239 1HB  LYS A  81      21.421   6.104   1.737  1.00  3.76           H  
ATOM   1240 2HB  LYS A  81      20.043   7.097   2.180  1.00  3.76           H  
ATOM   1241 1HG  LYS A  81      20.983   7.448   4.410  1.00  3.76           H  
ATOM   1242 2HG  LYS A  81      22.377   6.450   4.013  1.00  3.76           H  
ATOM   1243 1HD  LYS A  81      22.956   8.029   2.201  1.00  3.76           H  
ATOM   1244 2HD  LYS A  81      21.534   8.997   2.594  1.00  3.76           H  
ATOM   1245 1HE  LYS A  81      22.416   9.406   4.846  1.00  3.76           H  
ATOM   1246 2HE  LYS A  81      23.850   8.440   4.458  1.00  3.76           H  
ATOM   1247 1HZ  LYS A  81      24.255  10.782   4.185  1.00  3.76           H  
ATOM   1248 2HZ  LYS A  81      24.364  10.022   2.728  1.00  3.76           H  
ATOM   1249 3HZ  LYS A  81      23.029  10.920   3.092  1.00  3.76           H  
ATOM   1250  N   ILE A  82      17.822   5.217   2.047  1.00  3.92           N  
ATOM   1251  CA  ILE A  82      16.801   5.027   1.016  1.00  3.92           C  
ATOM   1252  C   ILE A  82      16.465   6.391   0.444  1.00  3.92           C  
ATOM   1253  O   ILE A  82      16.039   7.292   1.173  1.00  3.92           O  
ATOM   1254  CB  ILE A  82      15.541   4.353   1.591  1.00  3.92           C  
ATOM   1255  CG1 ILE A  82      15.911   2.989   2.136  1.00  3.92           C  
ATOM   1256  CG2 ILE A  82      14.473   4.241   0.516  1.00  3.92           C  
ATOM   1257  CD1 ILE A  82      14.849   2.332   2.984  1.00  3.92           C  
ATOM   1258  H   ILE A  82      17.604   5.800   2.852  1.00  3.92           H  
ATOM   1259  HA  ILE A  82      17.203   4.402   0.221  1.00  3.92           H  
ATOM   1260  HB  ILE A  82      15.161   4.947   2.423  1.00  3.92           H  
ATOM   1261 1HG1 ILE A  82      16.136   2.331   1.299  1.00  3.92           H  
ATOM   1262 2HG1 ILE A  82      16.782   3.101   2.704  1.00  3.92           H  
ATOM   1263 1HG2 ILE A  82      13.586   3.768   0.932  1.00  3.92           H  
ATOM   1264 2HG2 ILE A  82      14.217   5.236   0.153  1.00  3.92           H  
ATOM   1265 3HG2 ILE A  82      14.853   3.641  -0.310  1.00  3.92           H  
ATOM   1266 1HD1 ILE A  82      15.210   1.361   3.334  1.00  3.92           H  
ATOM   1267 2HD1 ILE A  82      14.628   2.966   3.846  1.00  3.92           H  
ATOM   1268 3HD1 ILE A  82      13.944   2.190   2.397  1.00  3.92           H  
ATOM   1269  N   GLY A  83      16.729   6.595  -0.844  1.00  3.95           N  
ATOM   1270  CA  GLY A  83      16.506   7.908  -1.462  1.00  3.95           C  
ATOM   1271  C   GLY A  83      17.646   8.874  -1.107  1.00  3.95           C  
ATOM   1272  O   GLY A  83      18.368   9.365  -1.974  1.00  3.95           O  
ATOM   1273  H   GLY A  83      17.088   5.835  -1.404  1.00  3.95           H  
ATOM   1274 1HA  GLY A  83      16.441   7.796  -2.544  1.00  3.95           H  
ATOM   1275 2HA  GLY A  83      15.555   8.317  -1.122  1.00  3.95           H  
ATOM   1276  N   GLY A  84      17.801   9.100   0.195  1.00  3.79           N  
ATOM   1277  CA  GLY A  84      18.810   9.943   0.797  1.00  3.79           C  
ATOM   1278  C   GLY A  84      18.622   9.902   2.308  1.00  3.79           C  
ATOM   1279  O   GLY A  84      19.441  10.439   3.059  1.00  3.79           O  
ATOM   1280  H   GLY A  84      17.139   8.652   0.818  1.00  3.79           H  
ATOM   1281 1HA  GLY A  84      19.805   9.586   0.528  1.00  3.79           H  
ATOM   1282 2HA  GLY A  84      18.709  10.964   0.433  1.00  3.79           H  
ATOM   1283  N   THR A  85      17.521   9.285   2.741  1.00  3.48           N  
ATOM   1284  CA  THR A  85      17.183   9.199   4.162  1.00  3.48           C  
ATOM   1285  C   THR A  85      17.741   7.927   4.835  1.00  3.48           C  
ATOM   1286  O   THR A  85      17.500   6.824   4.350  1.00  3.48           O  
ATOM   1287  CB  THR A  85      15.657   9.278   4.362  1.00  3.48           C  
ATOM   1288  OG1 THR A  85      15.200  10.572   3.884  1.00  3.48           O  
ATOM   1289  CG2 THR A  85      15.288   9.086   5.837  1.00  3.48           C  
ATOM   1290  H   THR A  85      16.914   8.832   2.057  1.00  3.48           H  
ATOM   1291  HA  THR A  85      17.572  10.090   4.629  1.00  3.48           H  
ATOM   1292  HB  THR A  85      15.179   8.494   3.771  1.00  3.48           H  
ATOM   1293  HG1 THR A  85      14.319  10.753   4.182  1.00  3.48           H  
ATOM   1294 1HG2 THR A  85      14.214   9.140   5.961  1.00  3.48           H  
ATOM   1295 2HG2 THR A  85      15.632   8.118   6.185  1.00  3.48           H  
ATOM   1296 3HG2 THR A  85      15.754   9.866   6.431  1.00  3.48           H  
ATOM   1297  N   PRO A  86      18.497   8.039   5.939  1.00  3.08           N  
ATOM   1298  CA  PRO A  86      19.064   6.935   6.694  1.00  3.08           C  
ATOM   1299  C   PRO A  86      18.034   5.929   7.202  1.00  3.08           C  
ATOM   1300  O   PRO A  86      16.888   6.301   7.475  1.00  3.08           O  
ATOM   1301  CB  PRO A  86      19.724   7.649   7.876  1.00  3.08           C  
ATOM   1302  CG  PRO A  86      20.055   9.018   7.370  1.00  3.08           C  
ATOM   1303  CD  PRO A  86      18.960   9.368   6.400  1.00  3.08           C  
ATOM   1304  HA  PRO A  86      19.820   6.465   6.085  1.00  3.08           H  
ATOM   1305 1HB  PRO A  86      19.035   7.675   8.717  1.00  3.08           H  
ATOM   1306 2HB  PRO A  86      20.609   7.083   8.203  1.00  3.08           H  
ATOM   1307 1HG  PRO A  86      20.098   9.724   8.215  1.00  3.08           H  
ATOM   1308 2HG  PRO A  86      21.045   9.015   6.905  1.00  3.08           H  
ATOM   1309 1HD  PRO A  86      18.163   9.936   6.874  1.00  3.08           H  
ATOM   1310 2HD  PRO A  86      19.448   9.921   5.584  1.00  3.08           H  
ATOM   1311  N   TYR A  87      18.438   4.658   7.328  1.00  2.67           N  
ATOM   1312  CA  TYR A  87      17.536   3.663   7.905  1.00  2.67           C  
ATOM   1313  C   TYR A  87      18.234   2.542   8.681  1.00  2.67           C  
ATOM   1314  O   TYR A  87      19.406   2.187   8.454  1.00  2.67           O  
ATOM   1315  CB  TYR A  87      16.686   2.968   6.838  1.00  2.67           C  
ATOM   1316  CG  TYR A  87      17.459   2.009   5.984  1.00  2.67           C  
ATOM   1317  CD1 TYR A  87      17.519   0.671   6.355  1.00  2.67           C  
ATOM   1318  CD2 TYR A  87      18.092   2.431   4.869  1.00  2.67           C  
ATOM   1319  CE1 TYR A  87      18.227  -0.225   5.594  1.00  2.67           C  
ATOM   1320  CE2 TYR A  87      18.796   1.530   4.084  1.00  2.67           C  
ATOM   1321  CZ  TYR A  87      18.871   0.212   4.449  1.00  2.67           C  
ATOM   1322  OH  TYR A  87      19.583  -0.682   3.679  1.00  2.67           O  
ATOM   1323  H   TYR A  87      19.370   4.407   7.012  1.00  2.67           H  
ATOM   1324  HA  TYR A  87      16.879   4.175   8.605  1.00  2.67           H  
ATOM   1325 1HB  TYR A  87      15.874   2.418   7.322  1.00  2.67           H  
ATOM   1326 2HB  TYR A  87      16.231   3.718   6.189  1.00  2.67           H  
ATOM   1327  HD1 TYR A  87      17.008   0.332   7.256  1.00  2.67           H  
ATOM   1328  HD2 TYR A  87      18.039   3.480   4.590  1.00  2.67           H  
ATOM   1329  HE1 TYR A  87      18.281  -1.275   5.890  1.00  2.67           H  
ATOM   1330  HE2 TYR A  87      19.301   1.869   3.180  1.00  2.67           H  
ATOM   1331  HH  TYR A  87      19.828  -1.462   4.231  1.00  2.67           H  
ATOM   1332  N   LEU A  88      17.433   1.929   9.542  1.00  2.31           N  
ATOM   1333  CA  LEU A  88      17.743   0.768  10.361  1.00  2.31           C  
ATOM   1334  C   LEU A  88      16.631  -0.271  10.185  1.00  2.31           C  
ATOM   1335  O   LEU A  88      15.472   0.103   9.987  1.00  2.31           O  
ATOM   1336  CB  LEU A  88      17.850   1.229  11.813  1.00  2.31           C  
ATOM   1337  CG  LEU A  88      18.984   2.238  12.106  1.00  2.31           C  
ATOM   1338  CD1 LEU A  88      18.775   2.837  13.453  1.00  2.31           C  
ATOM   1339  CD2 LEU A  88      20.306   1.507  12.059  1.00  2.31           C  
ATOM   1340  H   LEU A  88      16.499   2.321   9.636  1.00  2.31           H  
ATOM   1341  HA  LEU A  88      18.688   0.336  10.034  1.00  2.31           H  
ATOM   1342 1HB  LEU A  88      16.916   1.701  12.084  1.00  2.31           H  
ATOM   1343 2HB  LEU A  88      17.993   0.361  12.446  1.00  2.31           H  
ATOM   1344  HG  LEU A  88      18.983   3.038  11.372  1.00  2.31           H  
ATOM   1345 1HD1 LEU A  88      19.579   3.541  13.674  1.00  2.31           H  
ATOM   1346 2HD1 LEU A  88      17.840   3.355  13.463  1.00  2.31           H  
ATOM   1347 3HD1 LEU A  88      18.757   2.059  14.187  1.00  2.31           H  
ATOM   1348 1HD2 LEU A  88      21.107   2.198  12.274  1.00  2.31           H  
ATOM   1349 2HD2 LEU A  88      20.297   0.728  12.807  1.00  2.31           H  
ATOM   1350 3HD2 LEU A  88      20.448   1.072  11.074  1.00  2.31           H  
ATOM   1351  N   ARG A  89      16.957  -1.559  10.274  1.00  2.03           N  
ATOM   1352  CA  ARG A  89      15.917  -2.578  10.116  1.00  2.03           C  
ATOM   1353  C   ARG A  89      15.960  -3.649  11.193  1.00  2.03           C  
ATOM   1354  O   ARG A  89      17.006  -4.233  11.460  1.00  2.03           O  
ATOM   1355  CB  ARG A  89      16.090  -3.227   8.750  1.00  2.03           C  
ATOM   1356  CG  ARG A  89      15.104  -4.323   8.338  1.00  2.03           C  
ATOM   1357  CD  ARG A  89      15.487  -4.815   6.968  1.00  2.03           C  
ATOM   1358  NE  ARG A  89      14.633  -5.878   6.429  1.00  2.03           N  
ATOM   1359  CZ  ARG A  89      14.919  -6.566   5.305  1.00  2.03           C  
ATOM   1360  NH1 ARG A  89      16.026  -6.323   4.630  1.00  2.03           N  
ATOM   1361  NH2 ARG A  89      14.078  -7.480   4.893  1.00  2.03           N  
ATOM   1362  H   ARG A  89      17.927  -1.851  10.416  1.00  2.03           H  
ATOM   1363  HA  ARG A  89      14.939  -2.095  10.159  1.00  2.03           H  
ATOM   1364 1HB  ARG A  89      16.014  -2.447   7.992  1.00  2.03           H  
ATOM   1365 2HB  ARG A  89      17.085  -3.641   8.670  1.00  2.03           H  
ATOM   1366 1HG  ARG A  89      15.151  -5.156   9.043  1.00  2.03           H  
ATOM   1367 2HG  ARG A  89      14.086  -3.923   8.308  1.00  2.03           H  
ATOM   1368 1HD  ARG A  89      15.451  -3.974   6.275  1.00  2.03           H  
ATOM   1369 2HD  ARG A  89      16.509  -5.196   7.010  1.00  2.03           H  
ATOM   1370  HE  ARG A  89      13.744  -6.121   6.893  1.00  2.03           H  
ATOM   1371 1HH1 ARG A  89      16.673  -5.615   4.954  1.00  2.03           H  
ATOM   1372 2HH1 ARG A  89      16.227  -6.843   3.789  1.00  2.03           H  
ATOM   1373 1HH2 ARG A  89      13.220  -7.634   5.443  1.00  2.03           H  
ATOM   1374 2HH2 ARG A  89      14.256  -8.010   4.058  1.00  2.03           H  
ATOM   1375  N   TYR A  90      14.819  -3.938  11.788  1.00  1.82           N  
ATOM   1376  CA  TYR A  90      14.759  -4.980  12.799  1.00  1.82           C  
ATOM   1377  C   TYR A  90      13.852  -6.091  12.295  1.00  1.82           C  
ATOM   1378  O   TYR A  90      12.807  -5.793  11.708  1.00  1.82           O  
ATOM   1379  CB  TYR A  90      14.121  -4.429  14.073  1.00  1.82           C  
ATOM   1380  CG  TYR A  90      14.794  -3.269  14.769  1.00  1.82           C  
ATOM   1381  CD1 TYR A  90      14.585  -1.980  14.286  1.00  1.82           C  
ATOM   1382  CD2 TYR A  90      15.557  -3.466  15.912  1.00  1.82           C  
ATOM   1383  CE1 TYR A  90      15.147  -0.903  14.914  1.00  1.82           C  
ATOM   1384  CE2 TYR A  90      16.123  -2.371  16.551  1.00  1.82           C  
ATOM   1385  CZ  TYR A  90      15.919  -1.088  16.048  1.00  1.82           C  
ATOM   1386  OH  TYR A  90      16.473   0.009  16.662  1.00  1.82           O  
ATOM   1387  H   TYR A  90      13.974  -3.407  11.564  1.00  1.82           H  
ATOM   1388  HA  TYR A  90      15.751  -5.389  12.986  1.00  1.82           H  
ATOM   1389 1HB  TYR A  90      13.098  -4.129  13.843  1.00  1.82           H  
ATOM   1390 2HB  TYR A  90      14.079  -5.243  14.785  1.00  1.82           H  
ATOM   1391  HD1 TYR A  90      13.974  -1.825  13.400  1.00  1.82           H  
ATOM   1392  HD2 TYR A  90      15.711  -4.472  16.304  1.00  1.82           H  
ATOM   1393  HE1 TYR A  90      14.982   0.089  14.522  1.00  1.82           H  
ATOM   1394  HE2 TYR A  90      16.723  -2.518  17.436  1.00  1.82           H  
ATOM   1395  HH  TYR A  90      17.003  -0.271  17.413  1.00  1.82           H  
ATOM   1396  N   ARG A  91      14.201  -7.350  12.575  1.00  1.66           N  
ATOM   1397  CA  ARG A  91      13.318  -8.456  12.198  1.00  1.66           C  
ATOM   1398  C   ARG A  91      13.040  -9.364  13.393  1.00  1.66           C  
ATOM   1399  O   ARG A  91      13.941  -9.692  14.173  1.00  1.66           O  
ATOM   1400  CB  ARG A  91      13.901  -9.303  11.056  1.00  1.66           C  
ATOM   1401  CG  ARG A  91      14.114  -8.569   9.702  1.00  1.66           C  
ATOM   1402  CD  ARG A  91      14.763  -9.412   8.607  1.00  1.66           C  
ATOM   1403  NE  ARG A  91      13.904 -10.473   8.067  1.00  1.66           N  
ATOM   1404  CZ  ARG A  91      14.317 -11.372   7.137  1.00  1.66           C  
ATOM   1405  NH1 ARG A  91      15.549 -11.309   6.669  1.00  1.66           N  
ATOM   1406  NH2 ARG A  91      13.505 -12.317   6.688  1.00  1.66           N  
ATOM   1407  H   ARG A  91      15.082  -7.534  13.054  1.00  1.66           H  
ATOM   1408  HA  ARG A  91      12.381  -8.037  11.858  1.00  1.66           H  
ATOM   1409 1HB  ARG A  91      14.835  -9.747  11.372  1.00  1.66           H  
ATOM   1410 2HB  ARG A  91      13.206 -10.117  10.852  1.00  1.66           H  
ATOM   1411 1HG  ARG A  91      13.157  -8.284   9.319  1.00  1.66           H  
ATOM   1412 2HG  ARG A  91      14.718  -7.676   9.855  1.00  1.66           H  
ATOM   1413 1HD  ARG A  91      15.042  -8.756   7.783  1.00  1.66           H  
ATOM   1414 2HD  ARG A  91      15.648  -9.889   8.993  1.00  1.66           H  
ATOM   1415  HE  ARG A  91      12.946 -10.542   8.404  1.00  1.66           H  
ATOM   1416 1HH1 ARG A  91      16.181 -10.592   6.996  1.00  1.66           H  
ATOM   1417 2HH1 ARG A  91      15.859 -11.977   5.977  1.00  1.66           H  
ATOM   1418 1HH2 ARG A  91      12.539 -12.401   7.039  1.00  1.66           H  
ATOM   1419 2HH2 ARG A  91      13.828 -12.975   6.000  1.00  1.66           H  
ATOM   1420  N   THR A  92      11.787  -9.787  13.525  1.00  1.55           N  
ATOM   1421  CA  THR A  92      11.419 -10.731  14.588  1.00  1.55           C  
ATOM   1422  C   THR A  92      10.633 -11.874  13.990  1.00  1.55           C  
ATOM   1423  O   THR A  92       9.733 -11.656  13.174  1.00  1.55           O  
ATOM   1424  CB  THR A  92      10.650 -10.075  15.748  1.00  1.55           C  
ATOM   1425  OG1 THR A  92      11.449  -9.034  16.319  1.00  1.55           O  
ATOM   1426  CG2 THR A  92      10.377 -11.107  16.846  1.00  1.55           C  
ATOM   1427  H   THR A  92      11.097  -9.463  12.842  1.00  1.55           H  
ATOM   1428  HA  THR A  92      12.326 -11.157  15.010  1.00  1.55           H  
ATOM   1429  HB  THR A  92       9.712  -9.662  15.391  1.00  1.55           H  
ATOM   1430  HG1 THR A  92      12.316  -9.384  16.551  1.00  1.55           H  
ATOM   1431 1HG2 THR A  92       9.859 -10.626  17.670  1.00  1.55           H  
ATOM   1432 2HG2 THR A  92       9.770 -11.910  16.455  1.00  1.55           H  
ATOM   1433 3HG2 THR A  92      11.315 -11.516  17.206  1.00  1.55           H  
ATOM   1434  N   PHE A  93      10.986 -13.086  14.392  1.00  1.47           N  
ATOM   1435  CA  PHE A  93      10.393 -14.268  13.818  1.00  1.47           C  
ATOM   1436  C   PHE A  93       9.661 -15.102  14.857  1.00  1.47           C  
ATOM   1437  O   PHE A  93      10.276 -15.660  15.776  1.00  1.47           O  
ATOM   1438  CB  PHE A  93      11.522 -15.104  13.252  1.00  1.47           C  
ATOM   1439  CG  PHE A  93      12.385 -14.339  12.283  1.00  1.47           C  
ATOM   1440  CD1 PHE A  93      13.418 -13.541  12.782  1.00  1.47           C  
ATOM   1441  CD2 PHE A  93      12.220 -14.408  10.936  1.00  1.47           C  
ATOM   1442  CE1 PHE A  93      14.247 -12.832  11.960  1.00  1.47           C  
ATOM   1443  CE2 PHE A  93      13.059 -13.697  10.094  1.00  1.47           C  
ATOM   1444  CZ  PHE A  93      14.073 -12.910  10.611  1.00  1.47           C  
ATOM   1445  H   PHE A  93      11.723 -13.198  15.087  1.00  1.47           H  
ATOM   1446  HA  PHE A  93       9.690 -13.978  13.036  1.00  1.47           H  
ATOM   1447 1HB  PHE A  93      12.156 -15.466  14.064  1.00  1.47           H  
ATOM   1448 2HB  PHE A  93      11.111 -15.973  12.738  1.00  1.47           H  
ATOM   1449  HD1 PHE A  93      13.556 -13.483  13.844  1.00  1.47           H  
ATOM   1450  HD2 PHE A  93      11.424 -15.030  10.523  1.00  1.47           H  
ATOM   1451  HE1 PHE A  93      15.040 -12.215  12.383  1.00  1.47           H  
ATOM   1452  HE2 PHE A  93      12.913 -13.766   9.019  1.00  1.47           H  
ATOM   1453  HZ  PHE A  93      14.730 -12.358   9.948  1.00  1.47           H  
ATOM   1454  N   PHE A  94       8.354 -15.193  14.685  1.00  1.42           N  
ATOM   1455  CA  PHE A  94       7.459 -15.961  15.533  1.00  1.42           C  
ATOM   1456  C   PHE A  94       6.950 -17.191  14.818  1.00  1.42           C  
ATOM   1457  O   PHE A  94       6.933 -17.222  13.595  1.00  1.42           O  
ATOM   1458  CB  PHE A  94       6.267 -15.116  15.959  1.00  1.42           C  
ATOM   1459  CG  PHE A  94       6.494 -14.121  17.018  1.00  1.42           C  
ATOM   1460  CD1 PHE A  94       7.065 -12.904  16.767  1.00  1.42           C  
ATOM   1461  CD2 PHE A  94       6.024 -14.390  18.291  1.00  1.42           C  
ATOM   1462  CE1 PHE A  94       7.194 -11.992  17.792  1.00  1.42           C  
ATOM   1463  CE2 PHE A  94       6.126 -13.483  19.295  1.00  1.42           C  
ATOM   1464  CZ  PHE A  94       6.716 -12.282  19.054  1.00  1.42           C  
ATOM   1465  H   PHE A  94       7.917 -14.671  13.919  1.00  1.42           H  
ATOM   1466  HA  PHE A  94       8.007 -16.278  16.413  1.00  1.42           H  
ATOM   1467 1HB  PHE A  94       5.898 -14.584  15.090  1.00  1.42           H  
ATOM   1468 2HB  PHE A  94       5.470 -15.779  16.284  1.00  1.42           H  
ATOM   1469  HD1 PHE A  94       7.415 -12.667  15.757  1.00  1.42           H  
ATOM   1470  HD2 PHE A  94       5.551 -15.347  18.482  1.00  1.42           H  
ATOM   1471  HE1 PHE A  94       7.644 -11.027  17.598  1.00  1.42           H  
ATOM   1472  HE2 PHE A  94       5.742 -13.713  20.289  1.00  1.42           H  
ATOM   1473  HZ  PHE A  94       6.798 -11.558  19.859  1.00  1.42           H  
ATOM   1474  N   LEU A  95       6.571 -18.203  15.592  1.00  1.41           N  
ATOM   1475  CA  LEU A  95       5.885 -19.381  15.074  1.00  1.41           C  
ATOM   1476  C   LEU A  95       4.486 -19.504  15.664  1.00  1.41           C  
ATOM   1477  O   LEU A  95       4.321 -19.824  16.847  1.00  1.41           O  
ATOM   1478  CB  LEU A  95       6.672 -20.659  15.364  1.00  1.41           C  
ATOM   1479  CG  LEU A  95       8.044 -20.738  14.746  1.00  1.41           C  
ATOM   1480  CD1 LEU A  95       8.731 -21.978  15.255  1.00  1.41           C  
ATOM   1481  CD2 LEU A  95       7.906 -20.768  13.229  1.00  1.41           C  
ATOM   1482  H   LEU A  95       6.709 -18.105  16.591  1.00  1.41           H  
ATOM   1483  HA  LEU A  95       5.782 -19.275  13.992  1.00  1.41           H  
ATOM   1484 1HB  LEU A  95       6.788 -20.759  16.436  1.00  1.41           H  
ATOM   1485 2HB  LEU A  95       6.091 -21.508  14.998  1.00  1.41           H  
ATOM   1486  HG  LEU A  95       8.622 -19.873  15.027  1.00  1.41           H  
ATOM   1487 1HD1 LEU A  95       9.715 -22.054  14.816  1.00  1.41           H  
ATOM   1488 2HD1 LEU A  95       8.818 -21.924  16.342  1.00  1.41           H  
ATOM   1489 3HD1 LEU A  95       8.147 -22.853  14.977  1.00  1.41           H  
ATOM   1490 1HD2 LEU A  95       8.887 -20.821  12.762  1.00  1.41           H  
ATOM   1491 2HD2 LEU A  95       7.318 -21.636  12.932  1.00  1.41           H  
ATOM   1492 3HD2 LEU A  95       7.407 -19.868  12.904  1.00  1.41           H  
ATOM   1493  N   ALA A  96       3.489 -19.239  14.834  1.00  1.47           N  
ATOM   1494  CA  ALA A  96       2.088 -19.284  15.238  1.00  1.47           C  
ATOM   1495  C   ALA A  96       1.479 -20.695  15.312  1.00  1.47           C  
ATOM   1496  O   ALA A  96       1.940 -21.651  14.670  1.00  1.47           O  
ATOM   1497  CB  ALA A  96       1.266 -18.448  14.301  1.00  1.47           C  
ATOM   1498  H   ALA A  96       3.719 -18.912  13.891  1.00  1.47           H  
ATOM   1499  HA  ALA A  96       2.030 -18.846  16.224  1.00  1.47           H  
ATOM   1500 1HB  ALA A  96       0.251 -18.432  14.630  1.00  1.47           H  
ATOM   1501 2HB  ALA A  96       1.665 -17.457  14.307  1.00  1.47           H  
ATOM   1502 3HB  ALA A  96       1.314 -18.858  13.301  1.00  1.47           H  
ATOM   1503  N   SER A  97       0.397 -20.797  16.086  1.00  1.59           N  
ATOM   1504  CA  SER A  97      -0.408 -22.019  16.194  1.00  1.59           C  
ATOM   1505  C   SER A  97      -1.888 -21.678  16.395  1.00  1.59           C  
ATOM   1506  O   SER A  97      -2.230 -20.861  17.244  1.00  1.59           O  
ATOM   1507  CB  SER A  97       0.077 -22.868  17.348  1.00  1.59           C  
ATOM   1508  OG  SER A  97      -0.712 -24.016  17.498  1.00  1.59           O  
ATOM   1509  H   SER A  97       0.144 -19.976  16.636  1.00  1.59           H  
ATOM   1510  HA  SER A  97      -0.295 -22.594  15.283  1.00  1.59           H  
ATOM   1511 1HB  SER A  97       1.115 -23.152  17.175  1.00  1.59           H  
ATOM   1512 2HB  SER A  97       0.046 -22.278  18.263  1.00  1.59           H  
ATOM   1513  HG  SER A  97      -1.629 -23.703  17.582  1.00  1.59           H  
ATOM   1514  N   ASN A  98      -2.793 -22.279  15.626  1.00  1.78           N  
ATOM   1515  CA  ASN A  98      -4.204 -21.917  15.820  1.00  1.78           C  
ATOM   1516  C   ASN A  98      -4.685 -22.138  17.251  1.00  1.78           C  
ATOM   1517  O   ASN A  98      -4.406 -23.175  17.854  1.00  1.78           O  
ATOM   1518  CB  ASN A  98      -5.101 -22.655  14.851  1.00  1.78           C  
ATOM   1519  CG  ASN A  98      -5.095 -22.079  13.463  1.00  1.78           C  
ATOM   1520  OD1 ASN A  98      -5.751 -21.062  13.203  1.00  1.78           O  
ATOM   1521  ND2 ASN A  98      -4.363 -22.687  12.580  1.00  1.78           N  
ATOM   1522  H   ASN A  98      -2.520 -22.969  14.917  1.00  1.78           H  
ATOM   1523  HA  ASN A  98      -4.310 -20.849  15.616  1.00  1.78           H  
ATOM   1524 1HB  ASN A  98      -4.787 -23.698  14.794  1.00  1.78           H  
ATOM   1525 2HB  ASN A  98      -6.127 -22.646  15.231  1.00  1.78           H  
ATOM   1526 1HD2 ASN A  98      -4.317 -22.342  11.643  1.00  1.78           H  
ATOM   1527 2HD2 ASN A  98      -3.813 -23.483  12.849  1.00  1.78           H  
ATOM   1528  N   GLN A  99      -5.432 -21.161  17.782  1.00  2.02           N  
ATOM   1529  CA  GLN A  99      -6.011 -21.258  19.129  1.00  2.02           C  
ATOM   1530  C   GLN A  99      -7.030 -22.392  19.258  1.00  2.02           C  
ATOM   1531  O   GLN A  99      -7.155 -22.995  20.326  1.00  2.02           O  
ATOM   1532  CB  GLN A  99      -6.679 -19.935  19.527  1.00  2.02           C  
ATOM   1533  CG  GLN A  99      -5.708 -18.811  19.791  1.00  2.02           C  
ATOM   1534  CD  GLN A  99      -6.369 -17.469  20.055  1.00  2.02           C  
ATOM   1535  OE1 GLN A  99      -7.485 -17.206  19.594  1.00  2.02           O  
ATOM   1536  NE2 GLN A  99      -5.682 -16.608  20.802  1.00  2.02           N  
ATOM   1537  H   GLN A  99      -5.605 -20.312  17.239  1.00  2.02           H  
ATOM   1538  HA  GLN A  99      -5.202 -21.459  19.828  1.00  2.02           H  
ATOM   1539 1HB  GLN A  99      -7.349 -19.616  18.726  1.00  2.02           H  
ATOM   1540 2HB  GLN A  99      -7.283 -20.086  20.420  1.00  2.02           H  
ATOM   1541 1HG  GLN A  99      -5.137 -19.067  20.664  1.00  2.02           H  
ATOM   1542 2HG  GLN A  99      -5.059 -18.720  18.946  1.00  2.02           H  
ATOM   1543 1HE2 GLN A  99      -6.067 -15.709  21.013  1.00  2.02           H  
ATOM   1544 2HE2 GLN A  99      -4.778 -16.864  21.159  1.00  2.02           H  
ATOM   1545  N   ASP A 100      -7.757 -22.648  18.168  1.00  2.30           N  
ATOM   1546  CA  ASP A 100      -8.817 -23.653  18.073  1.00  2.30           C  
ATOM   1547  C   ASP A 100      -9.413 -23.620  16.668  1.00  2.30           C  
ATOM   1548  O   ASP A 100      -8.879 -24.256  15.758  1.00  2.30           O  
ATOM   1549  OXT ASP A 100     -10.182 -22.701  16.385  1.00  2.30           O  
ATOM   1550  CB  ASP A 100      -9.943 -23.413  19.103  1.00  2.30           C  
ATOM   1551  CG  ASP A 100     -10.948 -24.587  19.206  1.00  2.30           C  
ATOM   1552  OD1 ASP A 100     -10.802 -25.541  18.477  1.00  2.30           O  
ATOM   1553  OD2 ASP A 100     -11.852 -24.504  20.011  1.00  2.30           O  
ATOM   1554  H   ASP A 100      -7.553 -22.096  17.349  1.00  2.30           H  
ATOM   1555  HA  ASP A 100      -8.384 -24.639  18.244  1.00  2.30           H  
ATOM   1556 1HB  ASP A 100      -9.530 -23.254  20.093  1.00  2.30           H  
ATOM   1557 2HB  ASP A 100     -10.492 -22.511  18.835  1.00  2.30           H  
TER    1558
ENDMDL

