REMARK ID 643429 MODEL 1 E7WS -GP96 EPITOPE
PFRMAT TS
TARGET E7WS -GP96 EPITOPE
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   MET A   1       2.423  -1.648   0.551  1.00 10.45           N  
ATOM      2  CA  MET A   1       3.347  -0.750  -0.128  1.00 10.45           C  
ATOM      3  C   MET A   1       2.783   0.649  -0.311  1.00 10.45           C  
ATOM      4  O   MET A   1       3.051   1.299  -1.320  1.00 10.45           O  
ATOM      5  CB  MET A   1       3.741  -1.349  -1.479  1.00 10.45           C  
ATOM      6  CG  MET A   1       2.614  -1.531  -2.474  1.00 10.45           C  
ATOM      7  SD  MET A   1       3.178  -2.350  -3.996  1.00 10.45           S  
ATOM      8  CE  MET A   1       3.501  -4.015  -3.395  1.00 10.45           C  
ATOM      9 1H   MET A   1       2.731  -1.783   1.506  1.00 10.45           H  
ATOM     10 2H   MET A   1       1.485  -1.280   0.534  1.00 10.45           H  
ATOM     11 3H   MET A   1       2.436  -2.541   0.085  1.00 10.45           H  
ATOM     12  HA  MET A   1       4.243  -0.664   0.487  1.00 10.45           H  
ATOM     13 1HB  MET A   1       4.479  -0.711  -1.948  1.00 10.45           H  
ATOM     14 2HB  MET A   1       4.196  -2.308  -1.329  1.00 10.45           H  
ATOM     15 1HG  MET A   1       1.828  -2.138  -2.026  1.00 10.45           H  
ATOM     16 2HG  MET A   1       2.192  -0.560  -2.735  1.00 10.45           H  
ATOM     17 1HE  MET A   1       3.857  -4.646  -4.214  1.00 10.45           H  
ATOM     18 2HE  MET A   1       4.260  -3.978  -2.621  1.00 10.45           H  
ATOM     19 3HE  MET A   1       2.586  -4.441  -2.984  1.00 10.45           H  
ATOM     20  N   HIS A   2       1.963   1.108   0.639  1.00 11.37           N  
ATOM     21  CA  HIS A   2       1.361   2.446   0.541  1.00 11.37           C  
ATOM     22  C   HIS A   2       2.212   3.580   1.126  1.00 11.37           C  
ATOM     23  O   HIS A   2       1.864   4.754   0.979  1.00 11.37           O  
ATOM     24  CB  HIS A   2       0.003   2.459   1.245  1.00 11.37           C  
ATOM     25  CG  HIS A   2       0.097   2.156   2.709  1.00 11.37           C  
ATOM     26  ND1 HIS A   2       0.456   0.910   3.191  1.00 11.37           N  
ATOM     27  CD2 HIS A   2      -0.113   2.934   3.798  1.00 11.37           C  
ATOM     28  CE1 HIS A   2       0.462   0.940   4.515  1.00 11.37           C  
ATOM     29  NE2 HIS A   2       0.119   2.154   4.907  1.00 11.37           N  
ATOM     30  H   HIS A   2       1.762   0.564   1.462  1.00 11.37           H  
ATOM     31  HA  HIS A   2       1.195   2.680  -0.510  1.00 11.37           H  
ATOM     32 1HB  HIS A   2      -0.452   3.443   1.129  1.00 11.37           H  
ATOM     33 2HB  HIS A   2      -0.662   1.732   0.779  1.00 11.37           H  
ATOM     34  HD2 HIS A   2      -0.409   3.984   3.795  1.00 11.37           H  
ATOM     35  HE1 HIS A   2       0.708   0.104   5.171  1.00 11.37           H  
ATOM     36  HE2 HIS A   2       0.041   2.466   5.864  1.00 11.37           H  
ATOM     37  N   GLY A   3       3.286   3.237   1.832  1.00 12.66           N  
ATOM     38  CA  GLY A   3       4.089   4.259   2.493  1.00 12.66           C  
ATOM     39  C   GLY A   3       5.164   4.848   1.588  1.00 12.66           C  
ATOM     40  O   GLY A   3       5.318   4.446   0.437  1.00 12.66           O  
ATOM     41  H   GLY A   3       3.538   2.265   1.915  1.00 12.66           H  
ATOM     42 1HA  GLY A   3       3.434   5.058   2.840  1.00 12.66           H  
ATOM     43 2HA  GLY A   3       4.554   3.831   3.378  1.00 12.66           H  
ATOM     44  N   ASP A   4       5.952   5.765   2.151  1.00 14.11           N  
ATOM     45  CA  ASP A   4       7.028   6.445   1.425  1.00 14.11           C  
ATOM     46  C   ASP A   4       8.130   5.502   0.947  1.00 14.11           C  
ATOM     47  O   ASP A   4       8.731   5.712  -0.110  1.00 14.11           O  
ATOM     48  CB  ASP A   4       7.660   7.514   2.315  1.00 14.11           C  
ATOM     49  CG  ASP A   4       6.745   8.711   2.563  1.00 14.11           C  
ATOM     50  OD1 ASP A   4       5.749   8.835   1.888  1.00 14.11           O  
ATOM     51  OD2 ASP A   4       7.052   9.486   3.434  1.00 14.11           O  
ATOM     52  H   ASP A   4       5.772   6.033   3.108  1.00 14.11           H  
ATOM     53  HA  ASP A   4       6.593   6.926   0.548  1.00 14.11           H  
ATOM     54 1HB  ASP A   4       7.931   7.076   3.274  1.00 14.11           H  
ATOM     55 2HB  ASP A   4       8.579   7.870   1.850  1.00 14.11           H  
ATOM     56  N   THR A   5       8.404   4.480   1.749  1.00 15.33           N  
ATOM     57  CA  THR A   5       9.441   3.508   1.449  1.00 15.33           C  
ATOM     58  C   THR A   5       8.963   2.063   1.594  1.00 15.33           C  
ATOM     59  O   THR A   5       9.072   1.502   2.683  1.00 15.33           O  
ATOM     60  CB  THR A   5      10.659   3.696   2.362  1.00 15.33           C  
ATOM     61  OG1 THR A   5      11.144   5.042   2.252  1.00 15.33           O  
ATOM     62  CG2 THR A   5      11.745   2.718   1.961  1.00 15.33           C  
ATOM     63  H   THR A   5       7.862   4.378   2.592  1.00 15.33           H  
ATOM     64  HA  THR A   5       9.779   3.668   0.429  1.00 15.33           H  
ATOM     65  HB  THR A   5      10.371   3.508   3.395  1.00 15.33           H  
ATOM     66  HG1 THR A   5      11.322   5.242   1.326  1.00 15.33           H  
ATOM     67 1HG2 THR A   5      12.608   2.844   2.611  1.00 15.33           H  
ATOM     68 2HG2 THR A   5      11.364   1.697   2.052  1.00 15.33           H  
ATOM     69 3HG2 THR A   5      12.036   2.903   0.929  1.00 15.33           H  
ATOM     70  N   PRO A   6       8.389   1.454   0.546  1.00 15.95           N  
ATOM     71  CA  PRO A   6       7.916   0.084   0.533  1.00 15.95           C  
ATOM     72  C   PRO A   6       9.052  -0.847   0.912  1.00 15.95           C  
ATOM     73  O   PRO A   6      10.204  -0.611   0.531  1.00 15.95           O  
ATOM     74  CB  PRO A   6       7.482  -0.113  -0.916  1.00 15.95           C  
ATOM     75  CG  PRO A   6       7.133   1.285  -1.397  1.00 15.95           C  
ATOM     76  CD  PRO A   6       8.130   2.189  -0.709  1.00 15.95           C  
ATOM     77  HA  PRO A   6       7.067  -0.028   1.231  1.00 15.95           H  
ATOM     78 1HB  PRO A   6       8.301  -0.578  -1.486  1.00 15.95           H  
ATOM     79 2HB  PRO A   6       6.645  -0.814  -0.951  1.00 15.95           H  
ATOM     80 1HG  PRO A   6       7.193   1.344  -2.493  1.00 15.95           H  
ATOM     81 2HG  PRO A   6       6.089   1.534  -1.125  1.00 15.95           H  
ATOM     82 1HD  PRO A   6       9.046   2.287  -1.306  1.00 15.95           H  
ATOM     83 2HD  PRO A   6       7.642   3.153  -0.523  1.00 15.95           H  
ATOM     84  N   THR A   7       8.729  -1.905   1.635  1.00 15.79           N  
ATOM     85  CA  THR A   7       9.725  -2.871   2.066  1.00 15.79           C  
ATOM     86  C   THR A   7      10.058  -3.883   0.986  1.00 15.79           C  
ATOM     87  O   THR A   7       9.303  -4.048   0.025  1.00 15.79           O  
ATOM     88  CB  THR A   7       9.209  -3.610   3.303  1.00 15.79           C  
ATOM     89  OG1 THR A   7       7.999  -4.314   2.947  1.00 15.79           O  
ATOM     90  CG2 THR A   7       8.901  -2.622   4.414  1.00 15.79           C  
ATOM     91  H   THR A   7       7.749  -2.054   1.902  1.00 15.79           H  
ATOM     92  HA  THR A   7      10.638  -2.333   2.326  1.00 15.79           H  
ATOM     93  HB  THR A   7       9.954  -4.325   3.642  1.00 15.79           H  
ATOM     94  HG1 THR A   7       7.296  -3.631   2.737  1.00 15.79           H  
ATOM     95 1HG2 THR A   7       8.522  -3.156   5.284  1.00 15.79           H  
ATOM     96 2HG2 THR A   7       9.807  -2.081   4.684  1.00 15.79           H  
ATOM     97 3HG2 THR A   7       8.144  -1.914   4.063  1.00 15.79           H  
ATOM     98  N   LEU A   8      11.150  -4.627   1.180  1.00 14.98           N  
ATOM     99  CA  LEU A   8      11.496  -5.681   0.236  1.00 14.98           C  
ATOM    100  C   LEU A   8      10.438  -6.765   0.230  1.00 14.98           C  
ATOM    101  O   LEU A   8      10.123  -7.321  -0.812  1.00 14.98           O  
ATOM    102  CB  LEU A   8      12.860  -6.284   0.559  1.00 14.98           C  
ATOM    103  CG  LEU A   8      14.044  -5.364   0.324  1.00 14.98           C  
ATOM    104  CD1 LEU A   8      15.313  -6.040   0.823  1.00 14.98           C  
ATOM    105  CD2 LEU A   8      14.130  -5.048  -1.166  1.00 14.98           C  
ATOM    106  H   LEU A   8      11.744  -4.448   1.977  1.00 14.98           H  
ATOM    107  HA  LEU A   8      11.543  -5.245  -0.762  1.00 14.98           H  
ATOM    108 1HB  LEU A   8      12.871  -6.595   1.602  1.00 14.98           H  
ATOM    109 2HB  LEU A   8      13.005  -7.163  -0.063  1.00 14.98           H  
ATOM    110  HG  LEU A   8      13.910  -4.438   0.884  1.00 14.98           H  
ATOM    111 1HD1 LEU A   8      16.166  -5.381   0.659  1.00 14.98           H  
ATOM    112 2HD1 LEU A   8      15.218  -6.251   1.888  1.00 14.98           H  
ATOM    113 3HD1 LEU A   8      15.465  -6.972   0.280  1.00 14.98           H  
ATOM    114 1HD2 LEU A   8      14.976  -4.384  -1.349  1.00 14.98           H  
ATOM    115 2HD2 LEU A   8      14.267  -5.973  -1.727  1.00 14.98           H  
ATOM    116 3HD2 LEU A   8      13.210  -4.560  -1.490  1.00 14.98           H  
ATOM    117  N   HIS A   9       9.851  -7.037   1.394  1.00 13.91           N  
ATOM    118  CA  HIS A   9       8.800  -8.037   1.489  1.00 13.91           C  
ATOM    119  C   HIS A   9       7.646  -7.636   0.586  1.00 13.91           C  
ATOM    120  O   HIS A   9       7.174  -8.436  -0.234  1.00 13.91           O  
ATOM    121  CB  HIS A   9       8.305  -8.176   2.930  1.00 13.91           C  
ATOM    122  CG  HIS A   9       7.197  -9.174   3.104  1.00 13.91           C  
ATOM    123  ND1 HIS A   9       7.413 -10.540   3.099  1.00 13.91           N  
ATOM    124  CD2 HIS A   9       5.866  -9.003   3.285  1.00 13.91           C  
ATOM    125  CE1 HIS A   9       6.258 -11.165   3.273  1.00 13.91           C  
ATOM    126  NE2 HIS A   9       5.305 -10.256   3.389  1.00 13.91           N  
ATOM    127  H   HIS A   9      10.139  -6.538   2.221  1.00 13.91           H  
ATOM    128  HA  HIS A   9       9.169  -9.002   1.156  1.00 13.91           H  
ATOM    129 1HB  HIS A   9       9.135  -8.475   3.569  1.00 13.91           H  
ATOM    130 2HB  HIS A   9       7.950  -7.207   3.288  1.00 13.91           H  
ATOM    131  HD2 HIS A   9       5.340  -8.048   3.337  1.00 13.91           H  
ATOM    132  HE1 HIS A   9       6.118 -12.245   3.314  1.00 13.91           H  
ATOM    133  HE2 HIS A   9       4.323 -10.445   3.530  1.00 13.91           H  
ATOM    134  N   GLU A  10       7.191  -6.388   0.728  1.00 12.97           N  
ATOM    135  CA  GLU A  10       6.090  -5.890  -0.084  1.00 12.97           C  
ATOM    136  C   GLU A  10       6.429  -5.898  -1.574  1.00 12.97           C  
ATOM    137  O   GLU A  10       5.588  -6.214  -2.406  1.00 12.97           O  
ATOM    138  CB  GLU A  10       5.708  -4.496   0.376  1.00 12.97           C  
ATOM    139  CG  GLU A  10       5.018  -4.434   1.733  1.00 12.97           C  
ATOM    140  CD  GLU A  10       4.919  -3.027   2.264  1.00 12.97           C  
ATOM    141  OE1 GLU A  10       5.930  -2.356   2.270  1.00 12.97           O  
ATOM    142  OE2 GLU A  10       3.829  -2.591   2.607  1.00 12.97           O  
ATOM    143  H   GLU A  10       7.621  -5.758   1.415  1.00 12.97           H  
ATOM    144  HA  GLU A  10       5.234  -6.556   0.069  1.00 12.97           H  
ATOM    145 1HB  GLU A  10       6.601  -3.867   0.414  1.00 12.97           H  
ATOM    146 2HB  GLU A  10       5.045  -4.070  -0.342  1.00 12.97           H  
ATOM    147 1HG  GLU A  10       4.012  -4.838   1.626  1.00 12.97           H  
ATOM    148 2HG  GLU A  10       5.557  -5.063   2.441  1.00 12.97           H  
ATOM    149  N   TYR A  11       7.670  -5.546  -1.917  1.00 12.31           N  
ATOM    150  CA  TYR A  11       8.095  -5.602  -3.309  1.00 12.31           C  
ATOM    151  C   TYR A  11       8.016  -7.020  -3.855  1.00 12.31           C  
ATOM    152  O   TYR A  11       7.457  -7.266  -4.926  1.00 12.31           O  
ATOM    153  CB  TYR A  11       9.525  -5.098  -3.486  1.00 12.31           C  
ATOM    154  CG  TYR A  11      10.019  -5.267  -4.910  1.00 12.31           C  
ATOM    155  CD1 TYR A  11       9.637  -4.369  -5.895  1.00 12.31           C  
ATOM    156  CD2 TYR A  11      10.842  -6.342  -5.232  1.00 12.31           C  
ATOM    157  CE1 TYR A  11      10.076  -4.540  -7.196  1.00 12.31           C  
ATOM    158  CE2 TYR A  11      11.280  -6.513  -6.531  1.00 12.31           C  
ATOM    159  CZ  TYR A  11      10.900  -5.616  -7.511  1.00 12.31           C  
ATOM    160  OH  TYR A  11      11.336  -5.784  -8.808  1.00 12.31           O  
ATOM    161  H   TYR A  11       8.324  -5.237  -1.199  1.00 12.31           H  
ATOM    162  HA  TYR A  11       7.425  -4.978  -3.899  1.00 12.31           H  
ATOM    163 1HB  TYR A  11       9.584  -4.044  -3.213  1.00 12.31           H  
ATOM    164 2HB  TYR A  11      10.191  -5.647  -2.827  1.00 12.31           H  
ATOM    165  HD1 TYR A  11       8.988  -3.530  -5.644  1.00 12.31           H  
ATOM    166  HD2 TYR A  11      11.138  -7.051  -4.459  1.00 12.31           H  
ATOM    167  HE1 TYR A  11       9.776  -3.834  -7.968  1.00 12.31           H  
ATOM    168  HE2 TYR A  11      11.923  -7.356  -6.783  1.00 12.31           H  
ATOM    169  HH  TYR A  11      11.774  -6.634  -8.890  1.00 12.31           H  
ATOM    170  N   MET A  12       8.616  -7.963  -3.126  1.00 11.75           N  
ATOM    171  CA  MET A  12       8.689  -9.335  -3.579  1.00 11.75           C  
ATOM    172  C   MET A  12       7.322  -9.965  -3.702  1.00 11.75           C  
ATOM    173  O   MET A  12       7.111 -10.716  -4.637  1.00 11.75           O  
ATOM    174  CB  MET A  12       9.572 -10.143  -2.639  1.00 11.75           C  
ATOM    175  CG  MET A  12      11.059  -9.808  -2.741  1.00 11.75           C  
ATOM    176  SD  MET A  12      12.091 -10.908  -1.769  1.00 11.75           S  
ATOM    177  CE  MET A  12      11.708 -10.318  -0.121  1.00 11.75           C  
ATOM    178  H   MET A  12       9.049  -7.712  -2.240  1.00 11.75           H  
ATOM    179  HA  MET A  12       9.141  -9.339  -4.571  1.00 11.75           H  
ATOM    180 1HB  MET A  12       9.259  -9.954  -1.609  1.00 11.75           H  
ATOM    181 2HB  MET A  12       9.445 -11.206  -2.835  1.00 11.75           H  
ATOM    182 1HG  MET A  12      11.368  -9.877  -3.782  1.00 11.75           H  
ATOM    183 2HG  MET A  12      11.233  -8.790  -2.412  1.00 11.75           H  
ATOM    184 1HE  MET A  12      12.269 -10.892   0.614  1.00 11.75           H  
ATOM    185 2HE  MET A  12      11.972  -9.273  -0.041  1.00 11.75           H  
ATOM    186 3HE  MET A  12      10.642 -10.436   0.061  1.00 11.75           H  
ATOM    187  N   LEU A  13       6.422  -9.716  -2.741  1.00 11.12           N  
ATOM    188  CA  LEU A  13       5.005 -10.131  -2.749  1.00 11.12           C  
ATOM    189  C   LEU A  13       4.562 -11.147  -3.822  1.00 11.12           C  
ATOM    190  O   LEU A  13       3.629 -10.875  -4.576  1.00 11.12           O  
ATOM    191  CB  LEU A  13       4.137  -8.876  -2.839  1.00 11.12           C  
ATOM    192  CG  LEU A  13       2.630  -9.074  -2.870  1.00 11.12           C  
ATOM    193  CD1 LEU A  13       2.182  -9.755  -1.581  1.00 11.12           C  
ATOM    194  CD2 LEU A  13       1.970  -7.704  -3.019  1.00 11.12           C  
ATOM    195  H   LEU A  13       6.718  -9.133  -1.957  1.00 11.12           H  
ATOM    196  HA  LEU A  13       4.810 -10.585  -1.778  1.00 11.12           H  
ATOM    197 1HB  LEU A  13       4.351  -8.271  -1.965  1.00 11.12           H  
ATOM    198 2HB  LEU A  13       4.431  -8.309  -3.726  1.00 11.12           H  
ATOM    199  HG  LEU A  13       2.354  -9.709  -3.709  1.00 11.12           H  
ATOM    200 1HD1 LEU A  13       1.102  -9.895  -1.598  1.00 11.12           H  
ATOM    201 2HD1 LEU A  13       2.673 -10.726  -1.495  1.00 11.12           H  
ATOM    202 3HD1 LEU A  13       2.457  -9.133  -0.728  1.00 11.12           H  
ATOM    203 1HD2 LEU A  13       0.888  -7.819  -3.041  1.00 11.12           H  
ATOM    204 2HD2 LEU A  13       2.253  -7.073  -2.174  1.00 11.12           H  
ATOM    205 3HD2 LEU A  13       2.307  -7.236  -3.945  1.00 11.12           H  
ATOM    206  N   ASP A  14       5.197 -12.315  -3.879  1.00 10.36           N  
ATOM    207  CA  ASP A  14       4.898 -13.360  -4.875  1.00 10.36           C  
ATOM    208  C   ASP A  14       4.954 -12.856  -6.328  1.00 10.36           C  
ATOM    209  O   ASP A  14       4.141 -13.232  -7.178  1.00 10.36           O  
ATOM    210  CB  ASP A  14       3.540 -14.020  -4.612  1.00 10.36           C  
ATOM    211  CG  ASP A  14       3.401 -15.349  -5.391  1.00 10.36           C  
ATOM    212  OD1 ASP A  14       4.429 -15.939  -5.683  1.00 10.36           O  
ATOM    213  OD2 ASP A  14       2.295 -15.765  -5.667  1.00 10.36           O  
ATOM    214  H   ASP A  14       5.952 -12.464  -3.227  1.00 10.36           H  
ATOM    215  HA  ASP A  14       5.659 -14.133  -4.776  1.00 10.36           H  
ATOM    216 1HB  ASP A  14       3.421 -14.212  -3.548  1.00 10.36           H  
ATOM    217 2HB  ASP A  14       2.739 -13.343  -4.920  1.00 10.36           H  
ATOM    218  N   LEU A  15       5.982 -12.082  -6.613  1.00  9.52           N  
ATOM    219  CA  LEU A  15       6.273 -11.532  -7.919  1.00  9.52           C  
ATOM    220  C   LEU A  15       7.022 -12.556  -8.747  1.00  9.52           C  
ATOM    221  O   LEU A  15       8.131 -12.965  -8.402  1.00  9.52           O  
ATOM    222  CB  LEU A  15       7.101 -10.244  -7.724  1.00  9.52           C  
ATOM    223  CG  LEU A  15       7.581  -9.489  -8.961  1.00  9.52           C  
ATOM    224  CD1 LEU A  15       6.393  -9.023  -9.775  1.00  9.52           C  
ATOM    225  CD2 LEU A  15       8.441  -8.289  -8.486  1.00  9.52           C  
ATOM    226  H   LEU A  15       6.574 -11.808  -5.847  1.00  9.52           H  
ATOM    227  HA  LEU A  15       5.334 -11.291  -8.415  1.00  9.52           H  
ATOM    228 1HB  LEU A  15       6.509  -9.547  -7.124  1.00  9.52           H  
ATOM    229 2HB  LEU A  15       7.985 -10.500  -7.140  1.00  9.52           H  
ATOM    230  HG  LEU A  15       8.181 -10.134  -9.574  1.00  9.52           H  
ATOM    231 1HD1 LEU A  15       6.745  -8.481 -10.653  1.00  9.52           H  
ATOM    232 2HD1 LEU A  15       5.808  -9.888 -10.092  1.00  9.52           H  
ATOM    233 3HD1 LEU A  15       5.774  -8.366  -9.165  1.00  9.52           H  
ATOM    234 1HD2 LEU A  15       8.806  -7.728  -9.345  1.00  9.52           H  
ATOM    235 2HD2 LEU A  15       7.835  -7.631  -7.855  1.00  9.52           H  
ATOM    236 3HD2 LEU A  15       9.288  -8.654  -7.906  1.00  9.52           H  
ATOM    237  N   GLN A  16       6.397 -12.991  -9.837  1.00  8.71           N  
ATOM    238  CA  GLN A  16       6.977 -14.013 -10.701  1.00  8.71           C  
ATOM    239  C   GLN A  16       6.928 -13.606 -12.183  1.00  8.71           C  
ATOM    240  O   GLN A  16       6.029 -14.051 -12.893  1.00  8.71           O  
ATOM    241  CB  GLN A  16       6.228 -15.342 -10.515  1.00  8.71           C  
ATOM    242  CG  GLN A  16       6.318 -15.946  -9.094  1.00  8.71           C  
ATOM    243  CD  GLN A  16       5.688 -17.343  -9.014  1.00  8.71           C  
ATOM    244  OE1 GLN A  16       5.866 -18.147  -9.941  1.00  8.71           O  
ATOM    245  NE2 GLN A  16       4.965 -17.647  -7.935  1.00  8.71           N  
ATOM    246  H   GLN A  16       5.484 -12.618 -10.054  1.00  8.71           H  
ATOM    247  HA  GLN A  16       8.016 -14.169 -10.415  1.00  8.71           H  
ATOM    248 1HB  GLN A  16       5.171 -15.197 -10.746  1.00  8.71           H  
ATOM    249 2HB  GLN A  16       6.617 -16.077 -11.219  1.00  8.71           H  
ATOM    250 1HG  GLN A  16       7.365 -16.016  -8.802  1.00  8.71           H  
ATOM    251 2HG  GLN A  16       5.776 -15.300  -8.392  1.00  8.71           H  
ATOM    252 1HE2 GLN A  16       4.541 -18.541  -7.851  1.00  8.71           H  
ATOM    253 2HE2 GLN A  16       4.821 -16.966  -7.170  1.00  8.71           H  
ATOM    254  N   PRO A  17       7.821 -12.721 -12.665  1.00  8.06           N  
ATOM    255  CA  PRO A  17       7.856 -12.209 -14.026  1.00  8.06           C  
ATOM    256  C   PRO A  17       8.051 -13.341 -15.029  1.00  8.06           C  
ATOM    257  O   PRO A  17       8.748 -14.314 -14.735  1.00  8.06           O  
ATOM    258  CB  PRO A  17       9.081 -11.282 -14.009  1.00  8.06           C  
ATOM    259  CG  PRO A  17       9.277 -10.929 -12.552  1.00  8.06           C  
ATOM    260  CD  PRO A  17       8.895 -12.187 -11.813  1.00  8.06           C  
ATOM    261  HA  PRO A  17       6.930 -11.653 -14.236  1.00  8.06           H  
ATOM    262 1HB  PRO A  17       9.945 -11.803 -14.447  1.00  8.06           H  
ATOM    263 2HB  PRO A  17       8.890 -10.402 -14.640  1.00  8.06           H  
ATOM    264 1HG  PRO A  17      10.317 -10.625 -12.363  1.00  8.06           H  
ATOM    265 2HG  PRO A  17       8.641 -10.074 -12.279  1.00  8.06           H  
ATOM    266 1HD  PRO A  17       9.737 -12.892 -11.777  1.00  8.06           H  
ATOM    267 2HD  PRO A  17       8.563 -11.919 -10.844  1.00  8.06           H  
ATOM    268  N   GLU A  18       7.480 -13.197 -16.221  1.00  7.67           N  
ATOM    269  CA  GLU A  18       7.677 -14.194 -17.272  1.00  7.67           C  
ATOM    270  C   GLU A  18       9.013 -13.959 -17.964  1.00  7.67           C  
ATOM    271  O   GLU A  18       9.478 -12.821 -18.053  1.00  7.67           O  
ATOM    272  CB  GLU A  18       6.550 -14.147 -18.313  1.00  7.67           C  
ATOM    273  CG  GLU A  18       5.144 -14.488 -17.797  1.00  7.67           C  
ATOM    274  CD  GLU A  18       4.953 -15.960 -17.452  1.00  7.67           C  
ATOM    275  OE1 GLU A  18       5.895 -16.709 -17.551  1.00  7.67           O  
ATOM    276  OE2 GLU A  18       3.851 -16.330 -17.110  1.00  7.67           O  
ATOM    277  H   GLU A  18       6.907 -12.387 -16.406  1.00  7.67           H  
ATOM    278  HA  GLU A  18       7.697 -15.184 -16.817  1.00  7.67           H  
ATOM    279 1HB  GLU A  18       6.511 -13.153 -18.757  1.00  7.67           H  
ATOM    280 2HB  GLU A  18       6.780 -14.847 -19.117  1.00  7.67           H  
ATOM    281 1HG  GLU A  18       4.945 -13.892 -16.906  1.00  7.67           H  
ATOM    282 2HG  GLU A  18       4.417 -14.205 -18.560  1.00  7.67           H  
ATOM    283  N   THR A  19       9.605 -15.023 -18.490  1.00  7.58           N  
ATOM    284  CA  THR A  19      10.840 -14.915 -19.257  1.00  7.58           C  
ATOM    285  C   THR A  19      10.552 -14.385 -20.653  1.00  7.58           C  
ATOM    286  O   THR A  19       9.627 -14.870 -21.319  1.00  7.58           O  
ATOM    287  CB  THR A  19      11.555 -16.273 -19.363  1.00  7.58           C  
ATOM    288  OG1 THR A  19      11.879 -16.744 -18.051  1.00  7.58           O  
ATOM    289  CG2 THR A  19      12.833 -16.139 -20.182  1.00  7.58           C  
ATOM    290  H   THR A  19       9.174 -15.930 -18.355  1.00  7.58           H  
ATOM    291  HA  THR A  19      11.503 -14.208 -18.756  1.00  7.58           H  
ATOM    292  HB  THR A  19      10.895 -16.993 -19.847  1.00  7.58           H  
ATOM    293  HG1 THR A  19      12.423 -16.091 -17.601  1.00  7.58           H  
ATOM    294 1HG2 THR A  19      13.325 -17.107 -20.244  1.00  7.58           H  
ATOM    295 2HG2 THR A  19      12.596 -15.793 -21.184  1.00  7.58           H  
ATOM    296 3HG2 THR A  19      13.499 -15.424 -19.703  1.00  7.58           H  
ATOM    297  N   THR A  20      11.333 -13.398 -21.093  1.00  7.78           N  
ATOM    298  CA  THR A  20      11.124 -12.819 -22.409  1.00  7.78           C  
ATOM    299  C   THR A  20      12.342 -12.893 -23.322  1.00  7.78           C  
ATOM    300  O   THR A  20      13.490 -12.923 -22.876  1.00  7.78           O  
ATOM    301  CB  THR A  20      10.713 -11.334 -22.290  1.00  7.78           C  
ATOM    302  OG1 THR A  20      11.775 -10.595 -21.675  1.00  7.78           O  
ATOM    303  CG2 THR A  20       9.448 -11.180 -21.444  1.00  7.78           C  
ATOM    304  H   THR A  20      12.068 -13.044 -20.497  1.00  7.78           H  
ATOM    305  HA  THR A  20      10.322 -13.347 -22.898  1.00  7.78           H  
ATOM    306  HB  THR A  20      10.534 -10.931 -23.290  1.00  7.78           H  
ATOM    307  HG1 THR A  20      12.559 -10.649 -22.231  1.00  7.78           H  
ATOM    308 1HG2 THR A  20       9.187 -10.125 -21.380  1.00  7.78           H  
ATOM    309 2HG2 THR A  20       8.635 -11.715 -21.888  1.00  7.78           H  
ATOM    310 3HG2 THR A  20       9.627 -11.568 -20.442  1.00  7.78           H  
ATOM    311  N   ASP A  21      12.042 -12.894 -24.615  1.00  8.29           N  
ATOM    312  CA  ASP A  21      12.973 -12.766 -25.713  1.00  8.29           C  
ATOM    313  C   ASP A  21      13.503 -11.362 -25.660  1.00  8.29           C  
ATOM    314  O   ASP A  21      12.713 -10.419 -25.606  1.00  8.29           O  
ATOM    315  CB  ASP A  21      12.280 -12.999 -27.047  1.00  8.29           C  
ATOM    316  CG  ASP A  21      13.216 -12.967 -28.220  1.00  8.29           C  
ATOM    317  OD1 ASP A  21      13.717 -14.001 -28.594  1.00  8.29           O  
ATOM    318  OD2 ASP A  21      13.480 -11.868 -28.714  1.00  8.29           O  
ATOM    319  H   ASP A  21      11.062 -12.916 -24.850  1.00  8.29           H  
ATOM    320  HA  ASP A  21      13.794 -13.472 -25.585  1.00  8.29           H  
ATOM    321 1HB  ASP A  21      11.766 -13.966 -27.027  1.00  8.29           H  
ATOM    322 2HB  ASP A  21      11.519 -12.244 -27.191  1.00  8.29           H  
ATOM    323  N   LEU A  22      14.809 -11.212 -25.735  1.00  9.06           N  
ATOM    324  CA  LEU A  22      15.438  -9.909 -25.606  1.00  9.06           C  
ATOM    325  C   LEU A  22      15.631  -9.154 -26.915  1.00  9.06           C  
ATOM    326  O   LEU A  22      16.280  -8.106 -26.923  1.00  9.06           O  
ATOM    327  CB  LEU A  22      16.798 -10.095 -24.935  1.00  9.06           C  
ATOM    328  CG  LEU A  22      16.726 -10.710 -23.540  1.00  9.06           C  
ATOM    329  CD1 LEU A  22      18.133 -10.908 -23.007  1.00  9.06           C  
ATOM    330  CD2 LEU A  22      15.890  -9.819 -22.640  1.00  9.06           C  
ATOM    331  H   LEU A  22      15.392 -12.032 -25.831  1.00  9.06           H  
ATOM    332  HA  LEU A  22      14.810  -9.299 -24.958  1.00  9.06           H  
ATOM    333 1HB  LEU A  22      17.406 -10.744 -25.559  1.00  9.06           H  
ATOM    334 2HB  LEU A  22      17.289  -9.126 -24.859  1.00  9.06           H  
ATOM    335  HG  LEU A  22      16.250 -11.693 -23.600  1.00  9.06           H  
ATOM    336 1HD1 LEU A  22      18.084 -11.363 -22.017  1.00  9.06           H  
ATOM    337 2HD1 LEU A  22      18.689 -11.562 -23.681  1.00  9.06           H  
ATOM    338 3HD1 LEU A  22      18.637  -9.944 -22.939  1.00  9.06           H  
ATOM    339 1HD2 LEU A  22      15.826 -10.265 -21.647  1.00  9.06           H  
ATOM    340 2HD2 LEU A  22      16.351  -8.836 -22.568  1.00  9.06           H  
ATOM    341 3HD2 LEU A  22      14.886  -9.722 -23.058  1.00  9.06           H  
ATOM    342  N   TYR A  23      15.115  -9.683 -28.027  1.00  9.84           N  
ATOM    343  CA  TYR A  23      15.343  -9.028 -29.301  1.00  9.84           C  
ATOM    344  C   TYR A  23      14.064  -8.575 -30.008  1.00  9.84           C  
ATOM    345  O   TYR A  23      14.052  -7.515 -30.636  1.00  9.84           O  
ATOM    346  CB  TYR A  23      16.132  -9.992 -30.172  1.00  9.84           C  
ATOM    347  CG  TYR A  23      17.422 -10.408 -29.489  1.00  9.84           C  
ATOM    348  CD1 TYR A  23      17.449 -11.582 -28.737  1.00  9.84           C  
ATOM    349  CD2 TYR A  23      18.557  -9.623 -29.585  1.00  9.84           C  
ATOM    350  CE1 TYR A  23      18.609 -11.966 -28.092  1.00  9.84           C  
ATOM    351  CE2 TYR A  23      19.718 -10.008 -28.939  1.00  9.84           C  
ATOM    352  CZ  TYR A  23      19.746 -11.174 -28.196  1.00  9.84           C  
ATOM    353  OH  TYR A  23      20.906 -11.555 -27.556  1.00  9.84           O  
ATOM    354  H   TYR A  23      14.557 -10.542 -28.014  1.00  9.84           H  
ATOM    355  HA  TYR A  23      15.946  -8.139 -29.129  1.00  9.84           H  
ATOM    356 1HB  TYR A  23      15.532 -10.888 -30.366  1.00  9.84           H  
ATOM    357 2HB  TYR A  23      16.370  -9.527 -31.125  1.00  9.84           H  
ATOM    358  HD1 TYR A  23      16.545 -12.198 -28.658  1.00  9.84           H  
ATOM    359  HD2 TYR A  23      18.535  -8.702 -30.167  1.00  9.84           H  
ATOM    360  HE1 TYR A  23      18.628 -12.883 -27.504  1.00  9.84           H  
ATOM    361  HE2 TYR A  23      20.612  -9.390 -29.015  1.00  9.84           H  
ATOM    362  HH  TYR A  23      21.600 -10.919 -27.747  1.00  9.84           H  
ATOM    363  N   CYS A  24      12.986  -9.356 -29.915  1.00 10.35           N  
ATOM    364  CA  CYS A  24      11.760  -9.010 -30.648  1.00 10.35           C  
ATOM    365  C   CYS A  24      11.012  -7.725 -30.191  1.00 10.35           C  
ATOM    366  O   CYS A  24      10.726  -6.888 -31.046  1.00 10.35           O  
ATOM    367  CB  CYS A  24      10.773 -10.177 -30.609  1.00 10.35           C  
ATOM    368  SG  CYS A  24      11.269 -11.622 -31.552  1.00 10.35           S  
ATOM    369  H   CYS A  24      13.042 -10.228 -29.380  1.00 10.35           H  
ATOM    370  HA  CYS A  24      12.045  -8.865 -31.690  1.00 10.35           H  
ATOM    371 1HB  CYS A  24      10.669 -10.506 -29.601  1.00 10.35           H  
ATOM    372 2HB  CYS A  24       9.790  -9.856 -30.951  1.00 10.35           H  
ATOM    373  HG  CYS A  24      10.283 -12.440 -31.098  1.00 10.35           H  
ATOM    374  N   TYR A  25      10.698  -7.506 -28.887  1.00 10.40           N  
ATOM    375  CA  TYR A  25      10.860  -8.389 -27.713  1.00 10.40           C  
ATOM    376  C   TYR A  25       9.517  -9.071 -27.471  1.00 10.40           C  
ATOM    377  O   TYR A  25       8.484  -8.562 -27.909  1.00 10.40           O  
ATOM    378  CB  TYR A  25      11.265  -7.580 -26.483  1.00 10.40           C  
ATOM    379  CG  TYR A  25      10.240  -6.555 -26.073  1.00 10.40           C  
ATOM    380  CD1 TYR A  25       9.202  -6.921 -25.224  1.00 10.40           C  
ATOM    381  CD2 TYR A  25      10.326  -5.254 -26.547  1.00 10.40           C  
ATOM    382  CE1 TYR A  25       8.257  -5.987 -24.845  1.00 10.40           C  
ATOM    383  CE2 TYR A  25       9.379  -4.319 -26.169  1.00 10.40           C  
ATOM    384  CZ  TYR A  25       8.346  -4.683 -25.323  1.00 10.40           C  
ATOM    385  OH  TYR A  25       7.401  -3.752 -24.946  1.00 10.40           O  
ATOM    386  H   TYR A  25      10.263  -6.615 -28.698  1.00 10.40           H  
ATOM    387  HA  TYR A  25      11.598  -9.161 -27.880  1.00 10.40           H  
ATOM    388 1HB  TYR A  25      11.424  -8.253 -25.641  1.00 10.40           H  
ATOM    389 2HB  TYR A  25      12.210  -7.073 -26.679  1.00 10.40           H  
ATOM    390  HD1 TYR A  25       9.137  -7.948 -24.854  1.00 10.40           H  
ATOM    391  HD2 TYR A  25      11.141  -4.970 -27.215  1.00 10.40           H  
ATOM    392  HE1 TYR A  25       7.442  -6.273 -24.180  1.00 10.40           H  
ATOM    393  HE2 TYR A  25       9.445  -3.295 -26.539  1.00 10.40           H  
ATOM    394  HH  TYR A  25       6.759  -4.167 -24.364  1.00 10.40           H  
ATOM    395  N   GLU A  26       9.525 -10.231 -26.821  1.00 10.04           N  
ATOM    396  CA  GLU A  26       8.252 -10.939 -26.580  1.00 10.04           C  
ATOM    397  C   GLU A  26       8.347 -12.024 -25.511  1.00 10.04           C  
ATOM    398  O   GLU A  26       9.432 -12.487 -25.191  1.00 10.04           O  
ATOM    399  CB  GLU A  26       7.727 -11.532 -27.905  1.00 10.04           C  
ATOM    400  CG  GLU A  26       8.621 -12.587 -28.560  1.00 10.04           C  
ATOM    401  CD  GLU A  26       8.140 -12.980 -29.955  1.00 10.04           C  
ATOM    402  OE1 GLU A  26       7.117 -12.491 -30.372  1.00 10.04           O  
ATOM    403  OE2 GLU A  26       8.823 -13.735 -30.614  1.00 10.04           O  
ATOM    404  H   GLU A  26      10.420 -10.572 -26.465  1.00 10.04           H  
ATOM    405  HA  GLU A  26       7.524 -10.204 -26.235  1.00 10.04           H  
ATOM    406 1HB  GLU A  26       6.763 -12.006 -27.724  1.00 10.04           H  
ATOM    407 2HB  GLU A  26       7.562 -10.746 -28.637  1.00 10.04           H  
ATOM    408 1HG  GLU A  26       9.629 -12.222 -28.621  1.00 10.04           H  
ATOM    409 2HG  GLU A  26       8.633 -13.472 -27.923  1.00 10.04           H  
ATOM    410  N   GLN A  27       7.217 -12.476 -24.965  1.00  9.46           N  
ATOM    411  CA  GLN A  27       7.312 -13.595 -24.016  1.00  9.46           C  
ATOM    412  C   GLN A  27       8.007 -14.746 -24.726  1.00  9.46           C  
ATOM    413  O   GLN A  27       7.644 -15.100 -25.845  1.00  9.46           O  
ATOM    414  CB  GLN A  27       5.942 -13.992 -23.464  1.00  9.46           C  
ATOM    415  CG  GLN A  27       5.995 -15.076 -22.392  1.00  9.46           C  
ATOM    416  CD  GLN A  27       4.624 -15.325 -21.766  1.00  9.46           C  
ATOM    417  OE1 GLN A  27       3.844 -14.373 -21.604  1.00  9.46           O  
ATOM    418  NE2 GLN A  27       4.318 -16.570 -21.422  1.00  9.46           N  
ATOM    419  H   GLN A  27       6.323 -12.079 -25.216  1.00  9.46           H  
ATOM    420  HA  GLN A  27       7.933 -13.312 -23.178  1.00  9.46           H  
ATOM    421 1HB  GLN A  27       5.450 -13.120 -23.037  1.00  9.46           H  
ATOM    422 2HB  GLN A  27       5.317 -14.365 -24.276  1.00  9.46           H  
ATOM    423 1HG  GLN A  27       6.332 -16.006 -22.851  1.00  9.46           H  
ATOM    424 2HG  GLN A  27       6.695 -14.771 -21.607  1.00  9.46           H  
ATOM    425 1HE2 GLN A  27       3.431 -16.782 -21.011  1.00  9.46           H  
ATOM    426 2HE2 GLN A  27       4.976 -17.330 -21.591  1.00  9.46           H  
ATOM    427  N   LEU A  28       9.030 -15.308 -24.086  1.00  8.89           N  
ATOM    428  CA  LEU A  28       9.843 -16.336 -24.718  1.00  8.89           C  
ATOM    429  C   LEU A  28       9.064 -17.614 -24.979  1.00  8.89           C  
ATOM    430  O   LEU A  28       9.122 -18.186 -26.067  1.00  8.89           O  
ATOM    431  CB  LEU A  28      11.040 -16.659 -23.823  1.00  8.89           C  
ATOM    432  CG  LEU A  28      11.984 -17.676 -24.358  1.00  8.89           C  
ATOM    433  CD1 LEU A  28      12.568 -17.141 -25.651  1.00  8.89           C  
ATOM    434  CD2 LEU A  28      13.058 -17.947 -23.333  1.00  8.89           C  
ATOM    435  H   LEU A  28       9.262 -15.005 -23.142  1.00  8.89           H  
ATOM    436  HA  LEU A  28      10.203 -15.948 -25.671  1.00  8.89           H  
ATOM    437 1HB  LEU A  28      11.602 -15.750 -23.660  1.00  8.89           H  
ATOM    438 2HB  LEU A  28      10.674 -17.011 -22.857  1.00  8.89           H  
ATOM    439  HG  LEU A  28      11.450 -18.597 -24.584  1.00  8.89           H  
ATOM    440 1HD1 LEU A  28      13.259 -17.870 -26.069  1.00  8.89           H  
ATOM    441 2HD1 LEU A  28      11.765 -16.953 -26.363  1.00  8.89           H  
ATOM    442 3HD1 LEU A  28      13.101 -16.209 -25.451  1.00  8.89           H  
ATOM    443 1HD2 LEU A  28      13.755 -18.687 -23.723  1.00  8.89           H  
ATOM    444 2HD2 LEU A  28      13.593 -17.022 -23.117  1.00  8.89           H  
ATOM    445 3HD2 LEU A  28      12.597 -18.324 -22.421  1.00  8.89           H  
ATOM    446  N   ASN A  29       8.352 -18.065 -23.961  1.00  8.48           N  
ATOM    447  CA  ASN A  29       7.566 -19.281 -24.034  1.00  8.48           C  
ATOM    448  C   ASN A  29       6.131 -18.994 -23.638  1.00  8.48           C  
ATOM    449  O   ASN A  29       5.871 -18.678 -22.475  1.00  8.48           O  
ATOM    450  CB  ASN A  29       8.149 -20.360 -23.133  1.00  8.48           C  
ATOM    451  CG  ASN A  29       9.538 -20.812 -23.542  1.00  8.48           C  
ATOM    452  OD1 ASN A  29       9.725 -21.408 -24.610  1.00  8.48           O  
ATOM    453  ND2 ASN A  29      10.513 -20.554 -22.704  1.00  8.48           N  
ATOM    454  H   ASN A  29       8.355 -17.534 -23.105  1.00  8.48           H  
ATOM    455  HA  ASN A  29       7.558 -19.638 -25.065  1.00  8.48           H  
ATOM    456 1HB  ASN A  29       8.186 -19.990 -22.105  1.00  8.48           H  
ATOM    457 2HB  ASN A  29       7.485 -21.231 -23.134  1.00  8.48           H  
ATOM    458 1HD2 ASN A  29      11.445 -20.849 -22.924  1.00  8.48           H  
ATOM    459 2HD2 ASN A  29      10.328 -20.078 -21.843  1.00  8.48           H  
ATOM    460  N   ASP A  30       5.193 -19.129 -24.585  1.00  8.33           N  
ATOM    461  CA  ASP A  30       3.775 -18.867 -24.306  1.00  8.33           C  
ATOM    462  C   ASP A  30       3.267 -19.780 -23.191  1.00  8.33           C  
ATOM    463  O   ASP A  30       2.407 -19.399 -22.394  1.00  8.33           O  
ATOM    464  CB  ASP A  30       2.917 -19.104 -25.558  1.00  8.33           C  
ATOM    465  CG  ASP A  30       3.069 -18.036 -26.642  1.00  8.33           C  
ATOM    466  OD1 ASP A  30       3.609 -16.995 -26.364  1.00  8.33           O  
ATOM    467  OD2 ASP A  30       2.636 -18.280 -27.743  1.00  8.33           O  
ATOM    468  H   ASP A  30       5.477 -19.387 -25.520  1.00  8.33           H  
ATOM    469  HA  ASP A  30       3.667 -17.828 -23.988  1.00  8.33           H  
ATOM    470 1HB  ASP A  30       3.178 -20.069 -25.993  1.00  8.33           H  
ATOM    471 2HB  ASP A  30       1.869 -19.156 -25.266  1.00  8.33           H  
ATOM    472  N   SER A  31       3.799 -21.000 -23.170  1.00  8.46           N  
ATOM    473  CA  SER A  31       3.461 -22.018 -22.194  1.00  8.46           C  
ATOM    474  C   SER A  31       4.559 -23.075 -22.121  1.00  8.46           C  
ATOM    475  O   SER A  31       5.150 -23.441 -23.138  1.00  8.46           O  
ATOM    476  CB  SER A  31       2.139 -22.667 -22.544  1.00  8.46           C  
ATOM    477  OG  SER A  31       1.820 -23.682 -21.632  1.00  8.46           O  
ATOM    478  H   SER A  31       4.494 -21.212 -23.867  1.00  8.46           H  
ATOM    479  HA  SER A  31       3.375 -21.542 -21.215  1.00  8.46           H  
ATOM    480 1HB  SER A  31       1.351 -21.913 -22.543  1.00  8.46           H  
ATOM    481 2HB  SER A  31       2.196 -23.081 -23.549  1.00  8.46           H  
ATOM    482  HG  SER A  31       0.921 -23.947 -21.848  1.00  8.46           H  
ATOM    483  N   SER A  32       4.825 -23.561 -20.911  1.00  8.84           N  
ATOM    484  CA  SER A  32       5.774 -24.638 -20.657  1.00  8.84           C  
ATOM    485  C   SER A  32       5.237 -25.441 -19.494  1.00  8.84           C  
ATOM    486  O   SER A  32       5.851 -26.390 -19.012  1.00  8.84           O  
ATOM    487  CB  SER A  32       7.149 -24.081 -20.356  1.00  8.84           C  
ATOM    488  OG  SER A  32       7.130 -23.287 -19.201  1.00  8.84           O  
ATOM    489  H   SER A  32       4.302 -23.208 -20.120  1.00  8.84           H  
ATOM    490  HA  SER A  32       5.831 -25.285 -21.533  1.00  8.84           H  
ATOM    491 1HB  SER A  32       7.853 -24.902 -20.222  1.00  8.84           H  
ATOM    492 2HB  SER A  32       7.494 -23.489 -21.207  1.00  8.84           H  
ATOM    493  HG  SER A  32       6.915 -23.880 -18.471  1.00  8.84           H  
ATOM    494  N   GLU A  33       4.063 -25.009 -19.051  1.00  9.34           N  
ATOM    495  CA  GLU A  33       3.333 -25.581 -17.923  1.00  9.34           C  
ATOM    496  C   GLU A  33       1.924 -25.966 -18.360  1.00  9.34           C  
ATOM    497  O   GLU A  33       0.952 -25.754 -17.637  1.00  9.34           O  
ATOM    498  CB  GLU A  33       3.289 -24.601 -16.742  1.00  9.34           C  
ATOM    499  CG  GLU A  33       4.672 -24.256 -16.168  1.00  9.34           C  
ATOM    500  CD  GLU A  33       4.622 -23.378 -14.927  1.00  9.34           C  
ATOM    501  OE1 GLU A  33       3.554 -22.949 -14.563  1.00  9.34           O  
ATOM    502  OE2 GLU A  33       5.659 -23.148 -14.348  1.00  9.34           O  
ATOM    503  H   GLU A  33       3.656 -24.226 -19.549  1.00  9.34           H  
ATOM    504  HA  GLU A  33       3.842 -26.488 -17.598  1.00  9.34           H  
ATOM    505 1HB  GLU A  33       2.806 -23.675 -17.053  1.00  9.34           H  
ATOM    506 2HB  GLU A  33       2.692 -25.031 -15.937  1.00  9.34           H  
ATOM    507 1HG  GLU A  33       5.188 -25.185 -15.924  1.00  9.34           H  
ATOM    508 2HG  GLU A  33       5.251 -23.747 -16.937  1.00  9.34           H  
ATOM    509  N   GLU A  34       1.827 -26.494 -19.571  1.00  9.81           N  
ATOM    510  CA  GLU A  34       0.557 -26.879 -20.172  1.00  9.81           C  
ATOM    511  C   GLU A  34      -0.223 -27.822 -19.264  1.00  9.81           C  
ATOM    512  O   GLU A  34       0.318 -28.811 -18.764  1.00  9.81           O  
ATOM    513  CB  GLU A  34       0.798 -27.519 -21.545  1.00  9.81           C  
ATOM    514  CG  GLU A  34      -0.466 -27.835 -22.344  1.00  9.81           C  
ATOM    515  CD  GLU A  34      -0.179 -28.367 -23.727  1.00  9.81           C  
ATOM    516  OE1 GLU A  34       0.971 -28.494 -24.069  1.00  9.81           O  
ATOM    517  OE2 GLU A  34      -1.116 -28.645 -24.437  1.00  9.81           O  
ATOM    518  H   GLU A  34       2.679 -26.635 -20.095  1.00  9.81           H  
ATOM    519  HA  GLU A  34      -0.041 -25.978 -20.314  1.00  9.81           H  
ATOM    520 1HB  GLU A  34       1.421 -26.857 -22.149  1.00  9.81           H  
ATOM    521 2HB  GLU A  34       1.347 -28.454 -21.414  1.00  9.81           H  
ATOM    522 1HG  GLU A  34      -1.033 -28.573 -21.819  1.00  9.81           H  
ATOM    523 2HG  GLU A  34      -1.074 -26.936 -22.421  1.00  9.81           H  
ATOM    524  N   GLU A  35      -1.516 -27.528 -19.116  1.00 10.25           N  
ATOM    525  CA  GLU A  35      -2.457 -28.249 -18.251  1.00 10.25           C  
ATOM    526  C   GLU A  35      -2.638 -29.716 -18.622  1.00 10.25           C  
ATOM    527  O   GLU A  35      -3.094 -30.515 -17.814  1.00 10.25           O  
ATOM    528  CB  GLU A  35      -3.821 -27.552 -18.275  1.00 10.25           C  
ATOM    529  CG  GLU A  35      -3.835 -26.179 -17.603  1.00 10.25           C  
ATOM    530  CD  GLU A  35      -5.187 -25.493 -17.648  1.00 10.25           C  
ATOM    531  OE1 GLU A  35      -6.089 -26.023 -18.254  1.00 10.25           O  
ATOM    532  OE2 GLU A  35      -5.311 -24.436 -17.072  1.00 10.25           O  
ATOM    533  H   GLU A  35      -1.859 -26.708 -19.597  1.00 10.25           H  
ATOM    534  HA  GLU A  35      -2.069 -28.208 -17.232  1.00 10.25           H  
ATOM    535 1HB  GLU A  35      -4.147 -27.426 -19.307  1.00 10.25           H  
ATOM    536 2HB  GLU A  35      -4.557 -28.181 -17.773  1.00 10.25           H  
ATOM    537 1HG  GLU A  35      -3.537 -26.299 -16.561  1.00 10.25           H  
ATOM    538 2HG  GLU A  35      -3.094 -25.546 -18.091  1.00 10.25           H  
ATOM    539  N   ASP A  36      -2.295 -30.072 -19.851  1.00 10.65           N  
ATOM    540  CA  ASP A  36      -2.409 -31.448 -20.321  1.00 10.65           C  
ATOM    541  C   ASP A  36      -1.523 -32.380 -19.477  1.00 10.65           C  
ATOM    542  O   ASP A  36      -1.827 -33.572 -19.326  1.00 10.65           O  
ATOM    543  CB  ASP A  36      -1.998 -31.547 -21.799  1.00 10.65           C  
ATOM    544  CG  ASP A  36      -2.410 -32.876 -22.475  1.00 10.65           C  
ATOM    545  OD1 ASP A  36      -3.594 -33.112 -22.604  1.00 10.65           O  
ATOM    546  OD2 ASP A  36      -1.541 -33.632 -22.851  1.00 10.65           O  
ATOM    547  H   ASP A  36      -1.931 -29.366 -20.469  1.00 10.65           H  
ATOM    548  HA  ASP A  36      -3.443 -31.767 -20.219  1.00 10.65           H  
ATOM    549 1HB  ASP A  36      -2.441 -30.719 -22.357  1.00 10.65           H  
ATOM    550 2HB  ASP A  36      -0.913 -31.437 -21.876  1.00 10.65           H  
ATOM    551  N   GLU A  37      -0.420 -31.869 -18.920  1.00 10.98           N  
ATOM    552  CA  GLU A  37       0.466 -32.737 -18.153  1.00 10.98           C  
ATOM    553  C   GLU A  37      -0.036 -32.917 -16.725  1.00 10.98           C  
ATOM    554  O   GLU A  37       0.489 -32.338 -15.776  1.00 10.98           O  
ATOM    555  CB  GLU A  37       1.903 -32.212 -18.157  1.00 10.98           C  
ATOM    556  CG  GLU A  37       2.555 -32.186 -19.543  1.00 10.98           C  
ATOM    557  CD  GLU A  37       4.024 -31.801 -19.519  1.00 10.98           C  
ATOM    558  OE1 GLU A  37       4.520 -31.444 -18.476  1.00 10.98           O  
ATOM    559  OE2 GLU A  37       4.647 -31.870 -20.554  1.00 10.98           O  
ATOM    560  H   GLU A  37      -0.202 -30.873 -19.005  1.00 10.98           H  
ATOM    561  HA  GLU A  37       0.474 -33.719 -18.628  1.00 10.98           H  
ATOM    562 1HB  GLU A  37       1.915 -31.192 -17.768  1.00 10.98           H  
ATOM    563 2HB  GLU A  37       2.519 -32.824 -17.498  1.00 10.98           H  
ATOM    564 1HG  GLU A  37       2.454 -33.171 -19.996  1.00 10.98           H  
ATOM    565 2HG  GLU A  37       2.010 -31.473 -20.166  1.00 10.98           H  
ATOM    566  N   ILE A  38      -1.073 -33.731 -16.601  1.00 11.13           N  
ATOM    567  CA  ILE A  38      -1.758 -34.016 -15.347  1.00 11.13           C  
ATOM    568  C   ILE A  38      -0.891 -34.859 -14.405  1.00 11.13           C  
ATOM    569  O   ILE A  38      -0.351 -35.885 -14.810  1.00 11.13           O  
ATOM    570  CB  ILE A  38      -3.106 -34.717 -15.655  1.00 11.13           C  
ATOM    571  CG1 ILE A  38      -3.987 -33.784 -16.488  1.00 11.13           C  
ATOM    572  CG2 ILE A  38      -3.821 -35.146 -14.415  1.00 11.13           C  
ATOM    573  CD1 ILE A  38      -4.313 -32.486 -15.796  1.00 11.13           C  
ATOM    574  H   ILE A  38      -1.423 -34.128 -17.475  1.00 11.13           H  
ATOM    575  HA  ILE A  38      -1.970 -33.068 -14.854  1.00 11.13           H  
ATOM    576  HB  ILE A  38      -2.909 -35.595 -16.268  1.00 11.13           H  
ATOM    577 1HG1 ILE A  38      -3.481 -33.551 -17.420  1.00 11.13           H  
ATOM    578 2HG1 ILE A  38      -4.923 -34.293 -16.719  1.00 11.13           H  
ATOM    579 1HG2 ILE A  38      -4.754 -35.640 -14.687  1.00 11.13           H  
ATOM    580 2HG2 ILE A  38      -3.210 -35.825 -13.899  1.00 11.13           H  
ATOM    581 3HG2 ILE A  38      -4.038 -34.280 -13.792  1.00 11.13           H  
ATOM    582 1HD1 ILE A  38      -4.938 -31.877 -16.450  1.00 11.13           H  
ATOM    583 2HD1 ILE A  38      -4.843 -32.686 -14.867  1.00 11.13           H  
ATOM    584 3HD1 ILE A  38      -3.388 -31.950 -15.584  1.00 11.13           H  
ATOM    585  N   ASP A  39      -0.791 -34.441 -13.134  1.00 11.00           N  
ATOM    586  CA  ASP A  39       0.025 -35.137 -12.124  1.00 11.00           C  
ATOM    587  C   ASP A  39      -0.653 -36.348 -11.498  1.00 11.00           C  
ATOM    588  O   ASP A  39      -0.022 -37.104 -10.770  1.00 11.00           O  
ATOM    589  CB  ASP A  39       0.419 -34.184 -10.997  1.00 11.00           C  
ATOM    590  CG  ASP A  39       1.425 -33.113 -11.409  1.00 11.00           C  
ATOM    591  OD1 ASP A  39       2.163 -33.329 -12.339  1.00 11.00           O  
ATOM    592  OD2 ASP A  39       1.445 -32.085 -10.775  1.00 11.00           O  
ATOM    593  H   ASP A  39      -1.266 -33.589 -12.871  1.00 11.00           H  
ATOM    594  HA  ASP A  39       0.936 -35.485 -12.615  1.00 11.00           H  
ATOM    595 1HB  ASP A  39      -0.473 -33.695 -10.611  1.00 11.00           H  
ATOM    596 2HB  ASP A  39       0.849 -34.763 -10.176  1.00 11.00           H  
ATOM    597  N   GLY A  40      -1.941 -36.517 -11.762  1.00 10.58           N  
ATOM    598  CA  GLY A  40      -2.716 -37.660 -11.283  1.00 10.58           C  
ATOM    599  C   GLY A  40      -1.875 -38.937 -11.380  1.00 10.58           C  
ATOM    600  O   GLY A  40      -1.466 -39.495 -10.359  1.00 10.58           O  
ATOM    601  H   GLY A  40      -2.388 -35.829 -12.346  1.00 10.58           H  
ATOM    602 1HA  GLY A  40      -3.003 -37.491 -10.245  1.00 10.58           H  
ATOM    603 2HA  GLY A  40      -3.635 -37.759 -11.857  1.00 10.58           H  
ATOM    604  N   PRO A  41      -1.567 -39.428 -12.598  1.00  9.83           N  
ATOM    605  CA  PRO A  41      -0.724 -40.584 -12.847  1.00  9.83           C  
ATOM    606  C   PRO A  41       0.736 -40.171 -12.682  1.00  9.83           C  
ATOM    607  O   PRO A  41       1.526 -40.190 -13.624  1.00  9.83           O  
ATOM    608  CB  PRO A  41      -1.091 -40.948 -14.289  1.00  9.83           C  
ATOM    609  CG  PRO A  41      -1.437 -39.614 -14.932  1.00  9.83           C  
ATOM    610  CD  PRO A  41      -2.117 -38.812 -13.831  1.00  9.83           C  
ATOM    611  HA  PRO A  41      -0.989 -41.389 -12.147  1.00  9.83           H  
ATOM    612 1HB  PRO A  41      -0.244 -41.450 -14.774  1.00  9.83           H  
ATOM    613 2HB  PRO A  41      -1.932 -41.657 -14.298  1.00  9.83           H  
ATOM    614 1HG  PRO A  41      -0.526 -39.115 -15.295  1.00  9.83           H  
ATOM    615 2HG  PRO A  41      -2.087 -39.765 -15.807  1.00  9.83           H  
ATOM    616 1HD  PRO A  41      -1.793 -37.789 -13.954  1.00  9.83           H  
ATOM    617 2HD  PRO A  41      -3.206 -38.920 -13.881  1.00  9.83           H  
ATOM    618  N   ALA A  42       1.079 -39.830 -11.442  1.00  8.79           N  
ATOM    619  CA  ALA A  42       2.377 -39.295 -11.043  1.00  8.79           C  
ATOM    620  C   ALA A  42       3.544 -40.225 -11.344  1.00  8.79           C  
ATOM    621  O   ALA A  42       4.668 -39.764 -11.554  1.00  8.79           O  
ATOM    622  CB  ALA A  42       2.367 -38.999  -9.552  1.00  8.79           C  
ATOM    623  H   ALA A  42       0.343 -39.869 -10.737  1.00  8.79           H  
ATOM    624  HA  ALA A  42       2.531 -38.365 -11.588  1.00  8.79           H  
ATOM    625 1HB  ALA A  42       3.319 -38.558  -9.265  1.00  8.79           H  
ATOM    626 2HB  ALA A  42       1.563 -38.304  -9.323  1.00  8.79           H  
ATOM    627 3HB  ALA A  42       2.212 -39.922  -9.000  1.00  8.79           H  
ATOM    628  N   GLY A  43       3.304 -41.535 -11.356  1.00  7.54           N  
ATOM    629  CA  GLY A  43       4.364 -42.539 -11.533  1.00  7.54           C  
ATOM    630  C   GLY A  43       4.953 -42.641 -12.950  1.00  7.54           C  
ATOM    631  O   GLY A  43       4.958 -43.707 -13.562  1.00  7.54           O  
ATOM    632  H   GLY A  43       2.352 -41.843 -11.221  1.00  7.54           H  
ATOM    633 1HA  GLY A  43       5.168 -42.320 -10.831  1.00  7.54           H  
ATOM    634 2HA  GLY A  43       3.969 -43.512 -11.246  1.00  7.54           H  
ATOM    635  N   GLN A  44       5.502 -41.526 -13.430  1.00  6.22           N  
ATOM    636  CA  GLN A  44       6.146 -41.396 -14.736  1.00  6.22           C  
ATOM    637  C   GLN A  44       7.650 -41.594 -14.586  1.00  6.22           C  
ATOM    638  O   GLN A  44       8.425 -41.488 -15.539  1.00  6.22           O  
ATOM    639  CB  GLN A  44       5.885 -40.011 -15.336  1.00  6.22           C  
ATOM    640  CG  GLN A  44       4.418 -39.663 -15.579  1.00  6.22           C  
ATOM    641  CD  GLN A  44       3.725 -40.601 -16.553  1.00  6.22           C  
ATOM    642  OE1 GLN A  44       4.233 -40.873 -17.650  1.00  6.22           O  
ATOM    643  NE2 GLN A  44       2.548 -41.085 -16.170  1.00  6.22           N  
ATOM    644  H   GLN A  44       5.440 -40.707 -12.836  1.00  6.22           H  
ATOM    645  HA  GLN A  44       5.756 -42.164 -15.404  1.00  6.22           H  
ATOM    646 1HB  GLN A  44       6.290 -39.254 -14.664  1.00  6.22           H  
ATOM    647 2HB  GLN A  44       6.413 -39.922 -16.283  1.00  6.22           H  
ATOM    648 1HG  GLN A  44       3.888 -39.713 -14.624  1.00  6.22           H  
ATOM    649 2HG  GLN A  44       4.359 -38.652 -15.982  1.00  6.22           H  
ATOM    650 1HE2 GLN A  44       2.039 -41.702 -16.767  1.00  6.22           H  
ATOM    651 2HE2 GLN A  44       2.161 -40.817 -15.258  1.00  6.22           H  
ATOM    652  N   ALA A  45       8.067 -41.882 -13.362  1.00  4.97           N  
ATOM    653  CA  ALA A  45       9.469 -42.018 -13.006  1.00  4.97           C  
ATOM    654  C   ALA A  45      10.065 -43.335 -13.468  1.00  4.97           C  
ATOM    655  O   ALA A  45      10.359 -44.218 -12.662  1.00  4.97           O  
ATOM    656  CB  ALA A  45       9.629 -41.894 -11.503  1.00  4.97           C  
ATOM    657  H   ALA A  45       7.371 -41.988 -12.642  1.00  4.97           H  
ATOM    658  HA  ALA A  45      10.021 -41.213 -13.494  1.00  4.97           H  
ATOM    659 1HB  ALA A  45      10.687 -41.963 -11.247  1.00  4.97           H  
ATOM    660 2HB  ALA A  45       9.236 -40.932 -11.171  1.00  4.97           H  
ATOM    661 3HB  ALA A  45       9.083 -42.698 -11.013  1.00  4.97           H  
ATOM    662  N   GLU A  46      10.246 -43.453 -14.774  1.00  3.90           N  
ATOM    663  CA  GLU A  46      10.831 -44.645 -15.361  1.00  3.90           C  
ATOM    664  C   GLU A  46      12.188 -44.818 -14.673  1.00  3.90           C  
ATOM    665  O   GLU A  46      12.914 -43.834 -14.539  1.00  3.90           O  
ATOM    666  CB  GLU A  46      10.994 -44.462 -16.881  1.00  3.90           C  
ATOM    667  CG  GLU A  46      11.501 -45.684 -17.643  1.00  3.90           C  
ATOM    668  CD  GLU A  46      11.614 -45.460 -19.129  1.00  3.90           C  
ATOM    669  OE1 GLU A  46      11.377 -44.360 -19.571  1.00  3.90           O  
ATOM    670  OE2 GLU A  46      11.925 -46.399 -19.825  1.00  3.90           O  
ATOM    671  H   GLU A  46       9.929 -42.678 -15.357  1.00  3.90           H  
ATOM    672  HA  GLU A  46      10.173 -45.486 -15.161  1.00  3.90           H  
ATOM    673 1HB  GLU A  46      10.033 -44.175 -17.313  1.00  3.90           H  
ATOM    674 2HB  GLU A  46      11.690 -43.645 -17.072  1.00  3.90           H  
ATOM    675 1HG  GLU A  46      12.483 -45.967 -17.253  1.00  3.90           H  
ATOM    676 2HG  GLU A  46      10.816 -46.510 -17.474  1.00  3.90           H  
ATOM    677  N   PRO A  47      12.562 -46.020 -14.206  1.00  3.05           N  
ATOM    678  CA  PRO A  47      13.799 -46.259 -13.493  1.00  3.05           C  
ATOM    679  C   PRO A  47      15.010 -46.066 -14.383  1.00  3.05           C  
ATOM    680  O   PRO A  47      14.970 -46.322 -15.585  1.00  3.05           O  
ATOM    681  CB  PRO A  47      13.657 -47.719 -13.050  1.00  3.05           C  
ATOM    682  CG  PRO A  47      12.675 -48.333 -14.029  1.00  3.05           C  
ATOM    683  CD  PRO A  47      11.715 -47.212 -14.373  1.00  3.05           C  
ATOM    684  HA  PRO A  47      13.849 -45.586 -12.628  1.00  3.05           H  
ATOM    685 1HB  PRO A  47      14.645 -48.204 -13.069  1.00  3.05           H  
ATOM    686 2HB  PRO A  47      13.302 -47.756 -12.011  1.00  3.05           H  
ATOM    687 1HG  PRO A  47      13.215 -48.699 -14.916  1.00  3.05           H  
ATOM    688 2HG  PRO A  47      12.176 -49.206 -13.579  1.00  3.05           H  
ATOM    689 1HD  PRO A  47      11.393 -47.345 -15.400  1.00  3.05           H  
ATOM    690 2HD  PRO A  47      10.872 -47.185 -13.664  1.00  3.05           H  
ATOM    691  N   ASP A  48      16.109 -45.664 -13.763  1.00  2.42           N  
ATOM    692  CA  ASP A  48      17.361 -45.492 -14.476  1.00  2.42           C  
ATOM    693  C   ASP A  48      17.980 -46.821 -14.848  1.00  2.42           C  
ATOM    694  O   ASP A  48      17.943 -47.781 -14.074  1.00  2.42           O  
ATOM    695  CB  ASP A  48      18.355 -44.703 -13.627  1.00  2.42           C  
ATOM    696  CG  ASP A  48      17.995 -43.230 -13.481  1.00  2.42           C  
ATOM    697  OD1 ASP A  48      17.700 -42.598 -14.467  1.00  2.42           O  
ATOM    698  OD2 ASP A  48      17.996 -42.758 -12.373  1.00  2.42           O  
ATOM    699  H   ASP A  48      16.077 -45.465 -12.774  1.00  2.42           H  
ATOM    700  HA  ASP A  48      17.163 -44.939 -15.396  1.00  2.42           H  
ATOM    701 1HB  ASP A  48      18.422 -45.148 -12.636  1.00  2.42           H  
ATOM    702 2HB  ASP A  48      19.347 -44.777 -14.083  1.00  2.42           H  
ATOM    703  N   ARG A  49      18.581 -46.862 -16.023  1.00  1.97           N  
ATOM    704  CA  ARG A  49      19.286 -48.041 -16.487  1.00  1.97           C  
ATOM    705  C   ARG A  49      20.752 -47.703 -16.617  1.00  1.97           C  
ATOM    706  O   ARG A  49      21.106 -46.551 -16.880  1.00  1.97           O  
ATOM    707  CB  ARG A  49      18.710 -48.513 -17.807  1.00  1.97           C  
ATOM    708  CG  ARG A  49      17.290 -49.016 -17.694  1.00  1.97           C  
ATOM    709  CD  ARG A  49      16.682 -49.340 -18.999  1.00  1.97           C  
ATOM    710  NE  ARG A  49      15.324 -49.809 -18.822  1.00  1.97           N  
ATOM    711  CZ  ARG A  49      14.983 -51.101 -18.697  1.00  1.97           C  
ATOM    712  NH1 ARG A  49      15.875 -52.037 -18.784  1.00  1.97           N  
ATOM    713  NH2 ARG A  49      13.752 -51.471 -18.494  1.00  1.97           N  
ATOM    714  H   ARG A  49      18.552 -46.041 -16.613  1.00  1.97           H  
ATOM    715  HA  ARG A  49      19.172 -48.835 -15.753  1.00  1.97           H  
ATOM    716 1HB  ARG A  49      18.733 -47.703 -18.533  1.00  1.97           H  
ATOM    717 2HB  ARG A  49      19.322 -49.330 -18.196  1.00  1.97           H  
ATOM    718 1HG  ARG A  49      17.296 -49.921 -17.094  1.00  1.97           H  
ATOM    719 2HG  ARG A  49      16.668 -48.261 -17.204  1.00  1.97           H  
ATOM    720 1HD  ARG A  49      16.658 -48.449 -19.627  1.00  1.97           H  
ATOM    721 2HD  ARG A  49      17.258 -50.124 -19.491  1.00  1.97           H  
ATOM    722  HE  ARG A  49      14.589 -49.114 -18.748  1.00  1.97           H  
ATOM    723 1HH1 ARG A  49      16.837 -51.808 -18.968  1.00  1.97           H  
ATOM    724 2HH1 ARG A  49      15.545 -53.013 -18.693  1.00  1.97           H  
ATOM    725 1HH2 ARG A  49      13.002 -50.798 -18.417  1.00  1.97           H  
ATOM    726 2HH2 ARG A  49      13.588 -52.483 -18.427  1.00  1.97           H  
ATOM    727  N   ALA A  50      21.608 -48.692 -16.438  1.00  1.67           N  
ATOM    728  CA  ALA A  50      23.037 -48.445 -16.521  1.00  1.67           C  
ATOM    729  C   ALA A  50      23.804 -49.684 -16.913  1.00  1.67           C  
ATOM    730  O   ALA A  50      23.264 -50.792 -16.933  1.00  1.67           O  
ATOM    731  CB  ALA A  50      23.554 -47.914 -15.194  1.00  1.67           C  
ATOM    732  H   ALA A  50      21.250 -49.616 -16.201  1.00  1.67           H  
ATOM    733  HA  ALA A  50      23.205 -47.694 -17.294  1.00  1.67           H  
ATOM    734 1HB  ALA A  50      24.619 -47.704 -15.276  1.00  1.67           H  
ATOM    735 2HB  ALA A  50      23.024 -46.997 -14.939  1.00  1.67           H  
ATOM    736 3HB  ALA A  50      23.397 -48.642 -14.419  1.00  1.67           H  
ATOM    737  N   HIS A  51      25.069 -49.470 -17.262  1.00  1.50           N  
ATOM    738  CA  HIS A  51      25.981 -50.533 -17.650  1.00  1.50           C  
ATOM    739  C   HIS A  51      26.738 -51.089 -16.444  1.00  1.50           C  
ATOM    740  O   HIS A  51      27.553 -50.390 -15.836  1.00  1.50           O  
ATOM    741  CB  HIS A  51      26.989 -49.999 -18.664  1.00  1.50           C  
ATOM    742  CG  HIS A  51      26.382 -49.535 -19.951  1.00  1.50           C  
ATOM    743  ND1 HIS A  51      26.299 -50.334 -21.081  1.00  1.50           N  
ATOM    744  CD2 HIS A  51      25.824 -48.350 -20.287  1.00  1.50           C  
ATOM    745  CE1 HIS A  51      25.726 -49.644 -22.056  1.00  1.50           C  
ATOM    746  NE2 HIS A  51      25.427 -48.444 -21.598  1.00  1.50           N  
ATOM    747  H   HIS A  51      25.422 -48.526 -17.239  1.00  1.50           H  
ATOM    748  HA  HIS A  51      25.429 -51.334 -18.118  1.00  1.50           H  
ATOM    749 1HB  HIS A  51      27.533 -49.163 -18.225  1.00  1.50           H  
ATOM    750 2HB  HIS A  51      27.717 -50.775 -18.888  1.00  1.50           H  
ATOM    751  HD2 HIS A  51      25.713 -47.480 -19.639  1.00  1.50           H  
ATOM    752  HE1 HIS A  51      25.529 -50.010 -23.064  1.00  1.50           H  
ATOM    753  HE2 HIS A  51      24.978 -47.706 -22.125  1.00  1.50           H  
ATOM    754  N   TYR A  52      26.473 -52.343 -16.107  1.00  1.41           N  
ATOM    755  CA  TYR A  52      27.089 -52.986 -14.949  1.00  1.41           C  
ATOM    756  C   TYR A  52      28.043 -54.055 -15.447  1.00  1.41           C  
ATOM    757  O   TYR A  52      27.810 -54.630 -16.501  1.00  1.41           O  
ATOM    758  CB  TYR A  52      26.021 -53.604 -14.057  1.00  1.41           C  
ATOM    759  CG  TYR A  52      25.091 -52.603 -13.434  1.00  1.41           C  
ATOM    760  CD1 TYR A  52      23.985 -52.156 -14.145  1.00  1.41           C  
ATOM    761  CD2 TYR A  52      25.316 -52.150 -12.148  1.00  1.41           C  
ATOM    762  CE1 TYR A  52      23.111 -51.258 -13.565  1.00  1.41           C  
ATOM    763  CE2 TYR A  52      24.440 -51.248 -11.571  1.00  1.41           C  
ATOM    764  CZ  TYR A  52      23.341 -50.803 -12.274  1.00  1.41           C  
ATOM    765  OH  TYR A  52      22.472 -49.905 -11.693  1.00  1.41           O  
ATOM    766  H   TYR A  52      25.777 -52.842 -16.663  1.00  1.41           H  
ATOM    767  HA  TYR A  52      27.660 -52.249 -14.382  1.00  1.41           H  
ATOM    768 1HB  TYR A  52      25.422 -54.291 -14.644  1.00  1.41           H  
ATOM    769 2HB  TYR A  52      26.491 -54.181 -13.262  1.00  1.41           H  
ATOM    770  HD1 TYR A  52      23.804 -52.519 -15.161  1.00  1.41           H  
ATOM    771  HD2 TYR A  52      26.181 -52.506 -11.589  1.00  1.41           H  
ATOM    772  HE1 TYR A  52      22.248 -50.913 -14.122  1.00  1.41           H  
ATOM    773  HE2 TYR A  52      24.619 -50.892 -10.556  1.00  1.41           H  
ATOM    774  HH  TYR A  52      21.779 -49.680 -12.320  1.00  1.41           H  
ATOM    775  N   ASN A  53      29.108 -54.340 -14.707  1.00  1.39           N  
ATOM    776  CA  ASN A  53      30.060 -55.354 -15.168  1.00  1.39           C  
ATOM    777  C   ASN A  53      30.285 -56.484 -14.168  1.00  1.39           C  
ATOM    778  O   ASN A  53      30.771 -56.271 -13.054  1.00  1.39           O  
ATOM    779  CB  ASN A  53      31.367 -54.691 -15.556  1.00  1.39           C  
ATOM    780  CG  ASN A  53      31.203 -53.761 -16.756  1.00  1.39           C  
ATOM    781  OD1 ASN A  53      31.157 -54.205 -17.909  1.00  1.39           O  
ATOM    782  ND2 ASN A  53      31.108 -52.480 -16.491  1.00  1.39           N  
ATOM    783  H   ASN A  53      29.270 -53.852 -13.837  1.00  1.39           H  
ATOM    784  HA  ASN A  53      29.655 -55.822 -16.064  1.00  1.39           H  
ATOM    785 1HB  ASN A  53      31.755 -54.121 -14.712  1.00  1.39           H  
ATOM    786 2HB  ASN A  53      32.102 -55.459 -15.802  1.00  1.39           H  
ATOM    787 1HD2 ASN A  53      30.994 -51.820 -17.236  1.00  1.39           H  
ATOM    788 2HD2 ASN A  53      31.147 -52.159 -15.545  1.00  1.39           H  
ATOM    789  N   ILE A  54      29.895 -57.685 -14.588  1.00  1.43           N  
ATOM    790  CA  ILE A  54      29.980 -58.903 -13.796  1.00  1.43           C  
ATOM    791  C   ILE A  54      30.990 -59.887 -14.394  1.00  1.43           C  
ATOM    792  O   ILE A  54      30.894 -60.265 -15.560  1.00  1.43           O  
ATOM    793  CB  ILE A  54      28.586 -59.552 -13.719  1.00  1.43           C  
ATOM    794  CG1 ILE A  54      27.598 -58.583 -13.016  1.00  1.43           C  
ATOM    795  CG2 ILE A  54      28.663 -60.906 -13.029  1.00  1.43           C  
ATOM    796  CD1 ILE A  54      26.157 -58.997 -13.119  1.00  1.43           C  
ATOM    797  H   ILE A  54      29.502 -57.757 -15.527  1.00  1.43           H  
ATOM    798  HA  ILE A  54      30.305 -58.643 -12.788  1.00  1.43           H  
ATOM    799  HB  ILE A  54      28.209 -59.687 -14.721  1.00  1.43           H  
ATOM    800 1HG1 ILE A  54      27.863 -58.513 -11.959  1.00  1.43           H  
ATOM    801 2HG1 ILE A  54      27.690 -57.595 -13.463  1.00  1.43           H  
ATOM    802 1HG2 ILE A  54      27.678 -61.347 -13.005  1.00  1.43           H  
ATOM    803 2HG2 ILE A  54      29.342 -61.561 -13.581  1.00  1.43           H  
ATOM    804 3HG2 ILE A  54      29.032 -60.781 -12.011  1.00  1.43           H  
ATOM    805 1HD1 ILE A  54      25.530 -58.264 -12.605  1.00  1.43           H  
ATOM    806 2HD1 ILE A  54      25.879 -59.044 -14.170  1.00  1.43           H  
ATOM    807 3HD1 ILE A  54      26.020 -59.972 -12.660  1.00  1.43           H  
ATOM    808  N   VAL A  55      31.960 -60.316 -13.605  1.00  1.50           N  
ATOM    809  CA  VAL A  55      32.959 -61.245 -14.129  1.00  1.50           C  
ATOM    810  C   VAL A  55      32.643 -62.635 -13.607  1.00  1.50           C  
ATOM    811  O   VAL A  55      32.356 -62.804 -12.419  1.00  1.50           O  
ATOM    812  CB  VAL A  55      34.379 -60.808 -13.750  1.00  1.50           C  
ATOM    813  CG1 VAL A  55      35.400 -61.808 -14.304  1.00  1.50           C  
ATOM    814  CG2 VAL A  55      34.622 -59.413 -14.289  1.00  1.50           C  
ATOM    815  H   VAL A  55      32.015 -59.994 -12.649  1.00  1.50           H  
ATOM    816  HA  VAL A  55      32.897 -61.269 -15.216  1.00  1.50           H  
ATOM    817  HB  VAL A  55      34.481 -60.803 -12.665  1.00  1.50           H  
ATOM    818 1HG1 VAL A  55      36.406 -61.496 -14.029  1.00  1.50           H  
ATOM    819 2HG1 VAL A  55      35.210 -62.799 -13.895  1.00  1.50           H  
ATOM    820 3HG1 VAL A  55      35.314 -61.843 -15.391  1.00  1.50           H  
ATOM    821 1HG2 VAL A  55      35.624 -59.091 -14.017  1.00  1.50           H  
ATOM    822 2HG2 VAL A  55      34.519 -59.420 -15.367  1.00  1.50           H  
ATOM    823 3HG2 VAL A  55      33.893 -58.723 -13.862  1.00  1.50           H  
ATOM    824  N   THR A  56      32.649 -63.618 -14.503  1.00  1.60           N  
ATOM    825  CA  THR A  56      32.267 -64.972 -14.138  1.00  1.60           C  
ATOM    826  C   THR A  56      33.050 -66.070 -14.826  1.00  1.60           C  
ATOM    827  O   THR A  56      33.619 -65.896 -15.904  1.00  1.60           O  
ATOM    828  CB  THR A  56      30.769 -65.206 -14.437  1.00  1.60           C  
ATOM    829  OG1 THR A  56      30.369 -66.516 -13.940  1.00  1.60           O  
ATOM    830  CG2 THR A  56      30.498 -65.112 -15.960  1.00  1.60           C  
ATOM    831  H   THR A  56      32.908 -63.407 -15.469  1.00  1.60           H  
ATOM    832  HA  THR A  56      32.421 -65.088 -13.065  1.00  1.60           H  
ATOM    833  HB  THR A  56      30.184 -64.443 -13.925  1.00  1.60           H  
ATOM    834  HG1 THR A  56      30.778 -67.253 -14.486  1.00  1.60           H  
ATOM    835 1HG2 THR A  56      29.441 -65.267 -16.146  1.00  1.60           H  
ATOM    836 2HG2 THR A  56      30.793 -64.125 -16.325  1.00  1.60           H  
ATOM    837 3HG2 THR A  56      31.076 -65.879 -16.479  1.00  1.60           H  
ATOM    838  N   PHE A  57      33.065 -67.214 -14.178  1.00  1.71           N  
ATOM    839  CA  PHE A  57      33.639 -68.424 -14.732  1.00  1.71           C  
ATOM    840  C   PHE A  57      32.521 -69.106 -15.470  1.00  1.71           C  
ATOM    841  O   PHE A  57      31.348 -68.808 -15.190  1.00  1.71           O  
ATOM    842  CB  PHE A  57      34.162 -69.332 -13.627  1.00  1.71           C  
ATOM    843  CG  PHE A  57      35.352 -68.790 -12.912  1.00  1.71           C  
ATOM    844  CD1 PHE A  57      35.193 -67.916 -11.845  1.00  1.71           C  
ATOM    845  CD2 PHE A  57      36.634 -69.160 -13.284  1.00  1.71           C  
ATOM    846  CE1 PHE A  57      36.292 -67.417 -11.174  1.00  1.71           C  
ATOM    847  CE2 PHE A  57      37.733 -68.668 -12.618  1.00  1.71           C  
ATOM    848  CZ  PHE A  57      37.565 -67.792 -11.559  1.00  1.71           C  
ATOM    849  H   PHE A  57      32.610 -67.256 -13.274  1.00  1.71           H  
ATOM    850  HA  PHE A  57      34.433 -68.174 -15.433  1.00  1.71           H  
ATOM    851 1HB  PHE A  57      33.377 -69.515 -12.899  1.00  1.71           H  
ATOM    852 2HB  PHE A  57      34.437 -70.295 -14.060  1.00  1.71           H  
ATOM    853  HD1 PHE A  57      34.187 -67.623 -11.541  1.00  1.71           H  
ATOM    854  HD2 PHE A  57      36.774 -69.855 -14.121  1.00  1.71           H  
ATOM    855  HE1 PHE A  57      36.155 -66.729 -10.338  1.00  1.71           H  
ATOM    856  HE2 PHE A  57      38.732 -68.973 -12.931  1.00  1.71           H  
ATOM    857  HZ  PHE A  57      38.432 -67.400 -11.030  1.00  1.71           H  
ATOM    858  N   CYS A  58      32.840 -69.978 -16.420  1.00  1.82           N  
ATOM    859  CA  CYS A  58      31.800 -70.707 -17.099  1.00  1.82           C  
ATOM    860  C   CYS A  58      31.403 -71.942 -16.302  1.00  1.82           C  
ATOM    861  O   CYS A  58      32.256 -72.703 -15.830  1.00  1.82           O  
ATOM    862  CB  CYS A  58      32.251 -71.083 -18.503  1.00  1.82           C  
ATOM    863  SG  CYS A  58      32.557 -69.621 -19.495  1.00  1.82           S  
ATOM    864  H   CYS A  58      33.811 -70.170 -16.668  1.00  1.82           H  
ATOM    865  HA  CYS A  58      30.925 -70.060 -17.190  1.00  1.82           H  
ATOM    866 1HB  CYS A  58      33.164 -71.671 -18.457  1.00  1.82           H  
ATOM    867 2HB  CYS A  58      31.487 -71.685 -18.994  1.00  1.82           H  
ATOM    868  N   CYS A  59      30.108 -72.183 -16.239  1.00  1.92           N  
ATOM    869  CA  CYS A  59      29.570 -73.303 -15.477  1.00  1.92           C  
ATOM    870  C   CYS A  59      29.866 -74.674 -16.079  1.00  1.92           C  
ATOM    871  O   CYS A  59      29.655 -75.698 -15.431  1.00  1.92           O  
ATOM    872  CB  CYS A  59      28.072 -73.117 -15.272  1.00  1.92           C  
ATOM    873  SG  CYS A  59      27.101 -73.210 -16.746  1.00  1.92           S  
ATOM    874  H   CYS A  59      29.476 -71.524 -16.698  1.00  1.92           H  
ATOM    875  HA  CYS A  59      30.029 -73.272 -14.489  1.00  1.92           H  
ATOM    876 1HB  CYS A  59      27.708 -73.879 -14.584  1.00  1.92           H  
ATOM    877 2HB  CYS A  59      27.890 -72.145 -14.812  1.00  1.92           H  
ATOM    878  HG  CYS A  59      27.655 -72.130 -17.339  1.00  1.92           H  
ATOM    879  N   LYS A  60      30.358 -74.697 -17.314  1.00  1.99           N  
ATOM    880  CA  LYS A  60      30.713 -75.948 -17.960  1.00  1.99           C  
ATOM    881  C   LYS A  60      32.220 -76.135 -18.140  1.00  1.99           C  
ATOM    882  O   LYS A  60      32.697 -77.270 -18.195  1.00  1.99           O  
ATOM    883  CB  LYS A  60      30.027 -76.063 -19.315  1.00  1.99           C  
ATOM    884  CG  LYS A  60      28.522 -76.187 -19.241  1.00  1.99           C  
ATOM    885  CD  LYS A  60      27.924 -76.417 -20.609  1.00  1.99           C  
ATOM    886  CE  LYS A  60      26.421 -76.568 -20.531  1.00  1.99           C  
ATOM    887  NZ  LYS A  60      26.030 -77.774 -19.752  1.00  1.99           N  
ATOM    888  H   LYS A  60      30.485 -73.824 -17.795  1.00  1.99           H  
ATOM    889  HA  LYS A  60      30.359 -76.767 -17.336  1.00  1.99           H  
ATOM    890 1HB  LYS A  60      30.258 -75.179 -19.908  1.00  1.99           H  
ATOM    891 2HB  LYS A  60      30.417 -76.928 -19.854  1.00  1.99           H  
ATOM    892 1HG  LYS A  60      28.253 -77.017 -18.587  1.00  1.99           H  
ATOM    893 2HG  LYS A  60      28.105 -75.274 -18.829  1.00  1.99           H  
ATOM    894 1HD  LYS A  60      28.160 -75.586 -21.257  1.00  1.99           H  
ATOM    895 2HD  LYS A  60      28.342 -77.320 -21.054  1.00  1.99           H  
ATOM    896 1HE  LYS A  60      25.996 -75.685 -20.059  1.00  1.99           H  
ATOM    897 2HE  LYS A  60      26.022 -76.656 -21.537  1.00  1.99           H  
ATOM    898 1HZ  LYS A  60      25.023 -77.847 -19.721  1.00  1.99           H  
ATOM    899 2HZ  LYS A  60      26.414 -78.595 -20.197  1.00  1.99           H  
ATOM    900 3HZ  LYS A  60      26.392 -77.697 -18.814  1.00  1.99           H  
ATOM    901  N   CYS A  61      32.968 -75.041 -18.293  1.00  2.01           N  
ATOM    902  CA  CYS A  61      34.395 -75.168 -18.580  1.00  2.01           C  
ATOM    903  C   CYS A  61      35.348 -74.201 -17.867  1.00  2.01           C  
ATOM    904  O   CYS A  61      36.470 -74.023 -18.338  1.00  2.01           O  
ATOM    905  CB  CYS A  61      34.634 -75.059 -20.075  1.00  2.01           C  
ATOM    906  SG  CYS A  61      34.100 -73.532 -20.742  1.00  2.01           S  
ATOM    907  H   CYS A  61      32.554 -74.128 -18.210  1.00  2.01           H  
ATOM    908  HA  CYS A  61      34.693 -76.173 -18.285  1.00  2.01           H  
ATOM    909 1HB  CYS A  61      35.696 -75.161 -20.280  1.00  2.01           H  
ATOM    910 2HB  CYS A  61      34.114 -75.867 -20.593  1.00  2.01           H  
ATOM    911  HG  CYS A  61      34.766 -72.749 -19.886  1.00  2.01           H  
ATOM    912  N   ASP A  62      34.956 -73.600 -16.737  1.00  1.97           N  
ATOM    913  CA  ASP A  62      35.858 -72.671 -16.042  1.00  1.97           C  
ATOM    914  C   ASP A  62      36.191 -71.494 -16.975  1.00  1.97           C  
ATOM    915  O   ASP A  62      35.273 -70.918 -17.547  1.00  1.97           O  
ATOM    916  CB  ASP A  62      37.112 -73.450 -15.555  1.00  1.97           C  
ATOM    917  CG  ASP A  62      37.983 -72.750 -14.516  1.00  1.97           C  
ATOM    918  OD1 ASP A  62      38.760 -71.934 -14.945  1.00  1.97           O  
ATOM    919  OD2 ASP A  62      37.876 -73.028 -13.344  1.00  1.97           O  
ATOM    920  H   ASP A  62      34.016 -73.724 -16.368  1.00  1.97           H  
ATOM    921  HA  ASP A  62      35.339 -72.277 -15.166  1.00  1.97           H  
ATOM    922 1HB  ASP A  62      36.792 -74.405 -15.138  1.00  1.97           H  
ATOM    923 2HB  ASP A  62      37.759 -73.680 -16.394  1.00  1.97           H  
ATOM    924  N   SER A  63      37.461 -71.114 -17.130  1.00  1.88           N  
ATOM    925  CA  SER A  63      37.800 -69.972 -17.982  1.00  1.88           C  
ATOM    926  C   SER A  63      37.116 -68.720 -17.442  1.00  1.88           C  
ATOM    927  O   SER A  63      36.592 -68.740 -16.333  1.00  1.88           O  
ATOM    928  CB  SER A  63      37.404 -70.206 -19.446  1.00  1.88           C  
ATOM    929  OG  SER A  63      37.960 -69.206 -20.266  1.00  1.88           O  
ATOM    930  H   SER A  63      38.198 -71.575 -16.598  1.00  1.88           H  
ATOM    931  HA  SER A  63      38.879 -69.816 -17.937  1.00  1.88           H  
ATOM    932 1HB  SER A  63      37.740 -71.190 -19.770  1.00  1.88           H  
ATOM    933 2HB  SER A  63      36.340 -70.179 -19.544  1.00  1.88           H  
ATOM    934  HG  SER A  63      37.641 -69.398 -21.155  1.00  1.88           H  
ATOM    935  N   THR A  64      37.172 -67.633 -18.200  1.00  1.75           N  
ATOM    936  CA  THR A  64      36.547 -66.386 -17.760  1.00  1.75           C  
ATOM    937  C   THR A  64      35.766 -65.664 -18.839  1.00  1.75           C  
ATOM    938  O   THR A  64      36.243 -65.520 -19.961  1.00  1.75           O  
ATOM    939  CB  THR A  64      37.596 -65.421 -17.177  1.00  1.75           C  
ATOM    940  OG1 THR A  64      38.232 -66.046 -16.055  1.00  1.75           O  
ATOM    941  CG2 THR A  64      36.949 -64.083 -16.733  1.00  1.75           C  
ATOM    942  H   THR A  64      37.619 -67.725 -19.104  1.00  1.75           H  
ATOM    943  HA  THR A  64      35.841 -66.627 -16.967  1.00  1.75           H  
ATOM    944  HB  THR A  64      38.350 -65.211 -17.933  1.00  1.75           H  
ATOM    945  HG1 THR A  64      37.552 -66.326 -15.423  1.00  1.75           H  
ATOM    946 1HG2 THR A  64      37.714 -63.430 -16.320  1.00  1.75           H  
ATOM    947 2HG2 THR A  64      36.485 -63.586 -17.580  1.00  1.75           H  
ATOM    948 3HG2 THR A  64      36.192 -64.285 -15.973  1.00  1.75           H  
ATOM    949  N   LEU A  65      34.584 -65.184 -18.470  1.00  1.62           N  
ATOM    950  CA  LEU A  65      33.775 -64.311 -19.308  1.00  1.62           C  
ATOM    951  C   LEU A  65      33.462 -63.002 -18.582  1.00  1.62           C  
ATOM    952  O   LEU A  65      33.405 -62.952 -17.347  1.00  1.62           O  
ATOM    953  CB  LEU A  65      32.490 -64.974 -19.724  1.00  1.62           C  
ATOM    954  CG  LEU A  65      32.608 -66.223 -20.487  1.00  1.62           C  
ATOM    955  CD1 LEU A  65      31.248 -66.765 -20.649  1.00  1.62           C  
ATOM    956  CD2 LEU A  65      33.242 -65.953 -21.825  1.00  1.62           C  
ATOM    957  H   LEU A  65      34.247 -65.409 -17.538  1.00  1.62           H  
ATOM    958  HA  LEU A  65      34.336 -64.066 -20.207  1.00  1.62           H  
ATOM    959 1HB  LEU A  65      31.875 -65.151 -18.848  1.00  1.62           H  
ATOM    960 2HB  LEU A  65      32.001 -64.275 -20.378  1.00  1.62           H  
ATOM    961  HG  LEU A  65      33.215 -66.926 -19.942  1.00  1.62           H  
ATOM    962 1HD1 LEU A  65      31.270 -67.670 -21.184  1.00  1.62           H  
ATOM    963 2HD1 LEU A  65      30.827 -66.937 -19.670  1.00  1.62           H  
ATOM    964 3HD1 LEU A  65      30.667 -66.055 -21.184  1.00  1.62           H  
ATOM    965 1HD2 LEU A  65      33.315 -66.878 -22.396  1.00  1.62           H  
ATOM    966 2HD2 LEU A  65      32.626 -65.234 -22.359  1.00  1.62           H  
ATOM    967 3HD2 LEU A  65      34.237 -65.540 -21.675  1.00  1.62           H  
ATOM    968  N   ARG A  66      33.255 -61.929 -19.345  1.00  1.52           N  
ATOM    969  CA  ARG A  66      32.933 -60.644 -18.729  1.00  1.52           C  
ATOM    970  C   ARG A  66      31.573 -60.117 -19.207  1.00  1.52           C  
ATOM    971  O   ARG A  66      31.394 -59.757 -20.370  1.00  1.52           O  
ATOM    972  CB  ARG A  66      34.066 -59.683 -19.028  1.00  1.52           C  
ATOM    973  CG  ARG A  66      35.403 -60.145 -18.438  1.00  1.52           C  
ATOM    974  CD  ARG A  66      36.535 -59.247 -18.739  1.00  1.52           C  
ATOM    975  NE  ARG A  66      37.774 -59.816 -18.236  1.00  1.52           N  
ATOM    976  CZ  ARG A  66      38.243 -59.623 -16.992  1.00  1.52           C  
ATOM    977  NH1 ARG A  66      37.584 -58.843 -16.170  1.00  1.52           N  
ATOM    978  NH2 ARG A  66      39.360 -60.211 -16.603  1.00  1.52           N  
ATOM    979  H   ARG A  66      33.334 -61.997 -20.362  1.00  1.52           H  
ATOM    980  HA  ARG A  66      32.877 -60.775 -17.649  1.00  1.52           H  
ATOM    981 1HB  ARG A  66      34.194 -59.594 -20.101  1.00  1.52           H  
ATOM    982 2HB  ARG A  66      33.831 -58.695 -18.631  1.00  1.52           H  
ATOM    983 1HG  ARG A  66      35.316 -60.249 -17.364  1.00  1.52           H  
ATOM    984 2HG  ARG A  66      35.658 -61.115 -18.866  1.00  1.52           H  
ATOM    985 1HD  ARG A  66      36.629 -59.119 -19.816  1.00  1.52           H  
ATOM    986 2HD  ARG A  66      36.380 -58.280 -18.263  1.00  1.52           H  
ATOM    987  HE  ARG A  66      38.303 -60.420 -18.851  1.00  1.52           H  
ATOM    988 1HH1 ARG A  66      36.745 -58.380 -16.494  1.00  1.52           H  
ATOM    989 2HH1 ARG A  66      37.926 -58.687 -15.234  1.00  1.52           H  
ATOM    990 1HH2 ARG A  66      39.866 -60.810 -17.242  1.00  1.52           H  
ATOM    991 2HH2 ARG A  66      39.709 -60.063 -15.668  1.00  1.52           H  
ATOM    992  N   LEU A  67      30.590 -60.123 -18.313  1.00  1.47           N  
ATOM    993  CA  LEU A  67      29.213 -59.786 -18.663  1.00  1.47           C  
ATOM    994  C   LEU A  67      28.871 -58.318 -18.418  1.00  1.47           C  
ATOM    995  O   LEU A  67      28.843 -57.859 -17.272  1.00  1.47           O  
ATOM    996  CB  LEU A  67      28.287 -60.684 -17.814  1.00  1.47           C  
ATOM    997  CG  LEU A  67      26.777 -60.539 -17.964  1.00  1.47           C  
ATOM    998  CD1 LEU A  67      26.341 -60.931 -19.366  1.00  1.47           C  
ATOM    999  CD2 LEU A  67      26.066 -61.403 -16.876  1.00  1.47           C  
ATOM   1000  H   LEU A  67      30.787 -60.375 -17.349  1.00  1.47           H  
ATOM   1001  HA  LEU A  67      29.053 -59.993 -19.710  1.00  1.47           H  
ATOM   1002 1HB  LEU A  67      28.538 -61.710 -17.989  1.00  1.47           H  
ATOM   1003 2HB  LEU A  67      28.516 -60.486 -16.781  1.00  1.47           H  
ATOM   1004  HG  LEU A  67      26.524 -59.517 -17.833  1.00  1.47           H  
ATOM   1005 1HD1 LEU A  67      25.274 -60.800 -19.447  1.00  1.47           H  
ATOM   1006 2HD1 LEU A  67      26.847 -60.299 -20.104  1.00  1.47           H  
ATOM   1007 3HD1 LEU A  67      26.578 -61.966 -19.550  1.00  1.47           H  
ATOM   1008 1HD2 LEU A  67      24.985 -61.283 -16.964  1.00  1.47           H  
ATOM   1009 2HD2 LEU A  67      26.328 -62.456 -17.014  1.00  1.47           H  
ATOM   1010 3HD2 LEU A  67      26.386 -61.079 -15.884  1.00  1.47           H  
ATOM   1011  N   CYS A  68      28.613 -57.574 -19.496  1.00  1.50           N  
ATOM   1012  CA  CYS A  68      28.246 -56.170 -19.354  1.00  1.50           C  
ATOM   1013  C   CYS A  68      26.735 -56.074 -19.481  1.00  1.50           C  
ATOM   1014  O   CYS A  68      26.162 -56.432 -20.512  1.00  1.50           O  
ATOM   1015  CB  CYS A  68      28.911 -55.260 -20.370  1.00  1.50           C  
ATOM   1016  SG  CYS A  68      28.443 -53.520 -20.102  1.00  1.50           S  
ATOM   1017  H   CYS A  68      28.672 -57.977 -20.428  1.00  1.50           H  
ATOM   1018  HA  CYS A  68      28.548 -55.828 -18.373  1.00  1.50           H  
ATOM   1019 1HB  CYS A  68      29.995 -55.341 -20.280  1.00  1.50           H  
ATOM   1020 2HB  CYS A  68      28.629 -55.553 -21.381  1.00  1.50           H  
ATOM   1021  HG  CYS A  68      28.813 -53.494 -18.818  1.00  1.50           H  
ATOM   1022  N   VAL A  69      26.085 -55.617 -18.433  1.00  1.61           N  
ATOM   1023  CA  VAL A  69      24.636 -55.630 -18.385  1.00  1.61           C  
ATOM   1024  C   VAL A  69      23.986 -54.280 -18.468  1.00  1.61           C  
ATOM   1025  O   VAL A  69      24.392 -53.354 -17.778  1.00  1.61           O  
ATOM   1026  CB  VAL A  69      24.175 -56.286 -17.081  1.00  1.61           C  
ATOM   1027  CG1 VAL A  69      22.684 -56.245 -17.018  1.00  1.61           C  
ATOM   1028  CG2 VAL A  69      24.719 -57.659 -16.995  1.00  1.61           C  
ATOM   1029  H   VAL A  69      26.622 -55.288 -17.639  1.00  1.61           H  
ATOM   1030  HA  VAL A  69      24.271 -56.219 -19.220  1.00  1.61           H  
ATOM   1031  HB  VAL A  69      24.551 -55.725 -16.235  1.00  1.61           H  
ATOM   1032 1HG1 VAL A  69      22.335 -56.701 -16.100  1.00  1.61           H  
ATOM   1033 2HG1 VAL A  69      22.349 -55.220 -17.035  1.00  1.61           H  
ATOM   1034 3HG1 VAL A  69      22.276 -56.767 -17.873  1.00  1.61           H  
ATOM   1035 1HG2 VAL A  69      24.408 -58.104 -16.070  1.00  1.61           H  
ATOM   1036 2HG2 VAL A  69      24.363 -58.257 -17.826  1.00  1.61           H  
ATOM   1037 3HG2 VAL A  69      25.805 -57.598 -17.016  1.00  1.61           H  
ATOM   1038  N   GLN A  70      22.968 -54.180 -19.322  1.00  1.81           N  
ATOM   1039  CA  GLN A  70      22.174 -52.973 -19.456  1.00  1.81           C  
ATOM   1040  C   GLN A  70      20.838 -53.201 -18.753  1.00  1.81           C  
ATOM   1041  O   GLN A  70      19.961 -53.937 -19.240  1.00  1.81           O  
ATOM   1042  CB  GLN A  70      21.957 -52.614 -20.924  1.00  1.81           C  
ATOM   1043  CG  GLN A  70      23.209 -52.148 -21.663  1.00  1.81           C  
ATOM   1044  CD  GLN A  70      24.117 -53.276 -22.143  1.00  1.81           C  
ATOM   1045  OE1 GLN A  70      23.644 -54.274 -22.695  1.00  1.81           O  
ATOM   1046  NE2 GLN A  70      25.427 -53.095 -21.975  1.00  1.81           N  
ATOM   1047  H   GLN A  70      22.693 -54.991 -19.873  1.00  1.81           H  
ATOM   1048  HA  GLN A  70      22.687 -52.150 -18.962  1.00  1.81           H  
ATOM   1049 1HB  GLN A  70      21.562 -53.487 -21.453  1.00  1.81           H  
ATOM   1050 2HB  GLN A  70      21.212 -51.825 -20.994  1.00  1.81           H  
ATOM   1051 1HG  GLN A  70      22.914 -51.555 -22.527  1.00  1.81           H  
ATOM   1052 2HG  GLN A  70      23.778 -51.537 -20.968  1.00  1.81           H  
ATOM   1053 1HE2 GLN A  70      26.067 -53.790 -22.300  1.00  1.81           H  
ATOM   1054 2HE2 GLN A  70      25.777 -52.224 -21.553  1.00  1.81           H  
ATOM   1055  N   SER A  71      20.717 -52.635 -17.554  1.00  2.07           N  
ATOM   1056  CA  SER A  71      19.523 -52.899 -16.755  1.00  2.07           C  
ATOM   1057  C   SER A  71      19.357 -51.920 -15.598  1.00  2.07           C  
ATOM   1058  O   SER A  71      20.197 -51.042 -15.383  1.00  2.07           O  
ATOM   1059  CB  SER A  71      19.556 -54.309 -16.212  1.00  2.07           C  
ATOM   1060  OG  SER A  71      20.474 -54.415 -15.192  1.00  2.07           O  
ATOM   1061  H   SER A  71      21.477 -52.039 -17.212  1.00  2.07           H  
ATOM   1062  HA  SER A  71      18.651 -52.802 -17.401  1.00  2.07           H  
ATOM   1063 1HB  SER A  71      18.578 -54.583 -15.866  1.00  2.07           H  
ATOM   1064 2HB  SER A  71      19.814 -55.009 -16.999  1.00  2.07           H  
ATOM   1065  HG  SER A  71      20.082 -53.919 -14.450  1.00  2.07           H  
ATOM   1066  N   THR A  72      18.243 -52.052 -14.879  1.00  2.34           N  
ATOM   1067  CA  THR A  72      17.992 -51.255 -13.679  1.00  2.34           C  
ATOM   1068  C   THR A  72      18.719 -51.875 -12.492  1.00  2.34           C  
ATOM   1069  O   THR A  72      19.090 -53.050 -12.558  1.00  2.34           O  
ATOM   1070  CB  THR A  72      16.482 -51.200 -13.377  1.00  2.34           C  
ATOM   1071  OG1 THR A  72      15.978 -52.551 -13.075  1.00  2.34           O  
ATOM   1072  CG2 THR A  72      15.735 -50.648 -14.595  1.00  2.34           C  
ATOM   1073  H   THR A  72      17.569 -52.757 -15.146  1.00  2.34           H  
ATOM   1074  HA  THR A  72      18.369 -50.244 -13.833  1.00  2.34           H  
ATOM   1075  HB  THR A  72      16.300 -50.551 -12.521  1.00  2.34           H  
ATOM   1076  HG1 THR A  72      15.009 -52.523 -13.053  1.00  2.34           H  
ATOM   1077 1HG2 THR A  72      14.671 -50.611 -14.381  1.00  2.34           H  
ATOM   1078 2HG2 THR A  72      16.097 -49.640 -14.816  1.00  2.34           H  
ATOM   1079 3HG2 THR A  72      15.906 -51.292 -15.456  1.00  2.34           H  
ATOM   1080  N   HIS A  73      18.843 -51.134 -11.383  1.00  2.58           N  
ATOM   1081  CA  HIS A  73      19.489 -51.662 -10.175  1.00  2.58           C  
ATOM   1082  C   HIS A  73      18.778 -52.910  -9.685  1.00  2.58           C  
ATOM   1083  O   HIS A  73      19.407 -53.908  -9.329  1.00  2.58           O  
ATOM   1084  CB  HIS A  73      19.503 -50.649  -9.029  1.00  2.58           C  
ATOM   1085  CG  HIS A  73      20.249 -51.160  -7.812  1.00  2.58           C  
ATOM   1086  ND1 HIS A  73      21.627 -51.181  -7.751  1.00  2.58           N  
ATOM   1087  CD2 HIS A  73      19.813 -51.688  -6.636  1.00  2.58           C  
ATOM   1088  CE1 HIS A  73      22.014 -51.685  -6.594  1.00  2.58           C  
ATOM   1089  NE2 HIS A  73      20.938 -52.012  -5.892  1.00  2.58           N  
ATOM   1090  H   HIS A  73      18.508 -50.180 -11.390  1.00  2.58           H  
ATOM   1091  HA  HIS A  73      20.522 -51.934 -10.402  1.00  2.58           H  
ATOM   1092 1HB  HIS A  73      19.978 -49.726  -9.363  1.00  2.58           H  
ATOM   1093 2HB  HIS A  73      18.482 -50.411  -8.733  1.00  2.58           H  
ATOM   1094  HD1 HIS A  73      22.253 -50.871  -8.469  1.00  2.58           H  
ATOM   1095  HD2 HIS A  73      18.816 -51.882  -6.237  1.00  2.58           H  
ATOM   1096  HE1 HIS A  73      23.074 -51.776  -6.367  1.00  2.58           H  
ATOM   1097  N   VAL A  74      17.452 -52.834  -9.642  1.00  2.74           N  
ATOM   1098  CA  VAL A  74      16.669 -53.941  -9.139  1.00  2.74           C  
ATOM   1099  C   VAL A  74      16.915 -55.170  -9.991  1.00  2.74           C  
ATOM   1100  O   VAL A  74      17.107 -56.273  -9.453  1.00  2.74           O  
ATOM   1101  CB  VAL A  74      15.175 -53.584  -9.160  1.00  2.74           C  
ATOM   1102  CG1 VAL A  74      14.343 -54.814  -8.838  1.00  2.74           C  
ATOM   1103  CG2 VAL A  74      14.924 -52.470  -8.158  1.00  2.74           C  
ATOM   1104  H   VAL A  74      16.994 -51.996  -9.959  1.00  2.74           H  
ATOM   1105  HA  VAL A  74      16.969 -54.151  -8.116  1.00  2.74           H  
ATOM   1106  HB  VAL A  74      14.897 -53.251 -10.160  1.00  2.74           H  
ATOM   1107 1HG1 VAL A  74      13.285 -54.553  -8.865  1.00  2.74           H  
ATOM   1108 2HG1 VAL A  74      14.543 -55.593  -9.576  1.00  2.74           H  
ATOM   1109 3HG1 VAL A  74      14.601 -55.179  -7.845  1.00  2.74           H  
ATOM   1110 1HG2 VAL A  74      13.868 -52.200  -8.170  1.00  2.74           H  
ATOM   1111 2HG2 VAL A  74      15.201 -52.809  -7.160  1.00  2.74           H  
ATOM   1112 3HG2 VAL A  74      15.524 -51.600  -8.425  1.00  2.74           H  
ATOM   1113  N   ASP A  75      16.937 -55.009 -11.319  1.00  2.79           N  
ATOM   1114  CA  ASP A  75      17.213 -56.175 -12.136  1.00  2.79           C  
ATOM   1115  C   ASP A  75      18.605 -56.735 -11.884  1.00  2.79           C  
ATOM   1116  O   ASP A  75      18.777 -57.952 -11.925  1.00  2.79           O  
ATOM   1117  CB  ASP A  75      17.042 -55.904 -13.602  1.00  2.79           C  
ATOM   1118  CG  ASP A  75      17.140 -57.190 -14.393  1.00  2.79           C  
ATOM   1119  OD1 ASP A  75      16.327 -58.047 -14.160  1.00  2.79           O  
ATOM   1120  OD2 ASP A  75      17.995 -57.313 -15.228  1.00  2.79           O  
ATOM   1121  H   ASP A  75      16.769 -54.099 -11.765  1.00  2.79           H  
ATOM   1122  HA  ASP A  75      16.492 -56.946 -11.868  1.00  2.79           H  
ATOM   1123 1HB  ASP A  75      16.081 -55.426 -13.782  1.00  2.79           H  
ATOM   1124 2HB  ASP A  75      17.817 -55.219 -13.906  1.00  2.79           H  
ATOM   1125  N   ILE A  76      19.594 -55.883 -11.593  1.00  2.77           N  
ATOM   1126  CA  ILE A  76      20.926 -56.403 -11.306  1.00  2.77           C  
ATOM   1127  C   ILE A  76      20.904 -57.257 -10.068  1.00  2.77           C  
ATOM   1128  O   ILE A  76      21.519 -58.318 -10.032  1.00  2.77           O  
ATOM   1129  CB  ILE A  76      21.980 -55.309 -11.114  1.00  2.77           C  
ATOM   1130  CG1 ILE A  76      22.205 -54.591 -12.370  1.00  2.77           C  
ATOM   1131  CG2 ILE A  76      23.283 -55.928 -10.616  1.00  2.77           C  
ATOM   1132  CD1 ILE A  76      22.747 -55.467 -13.483  1.00  2.77           C  
ATOM   1133  H   ILE A  76      19.420 -54.876 -11.600  1.00  2.77           H  
ATOM   1134  HA  ILE A  76      21.235 -57.023 -12.145  1.00  2.77           H  
ATOM   1135  HB  ILE A  76      21.623 -54.585 -10.384  1.00  2.77           H  
ATOM   1136 1HG1 ILE A  76      21.277 -54.153 -12.694  1.00  2.77           H  
ATOM   1137 2HG1 ILE A  76      22.893 -53.810 -12.170  1.00  2.77           H  
ATOM   1138 1HG2 ILE A  76      24.026 -55.144 -10.472  1.00  2.77           H  
ATOM   1139 2HG2 ILE A  76      23.108 -56.437  -9.664  1.00  2.77           H  
ATOM   1140 3HG2 ILE A  76      23.653 -56.648 -11.345  1.00  2.77           H  
ATOM   1141 1HD1 ILE A  76      22.893 -54.860 -14.375  1.00  2.77           H  
ATOM   1142 2HD1 ILE A  76      23.698 -55.904 -13.182  1.00  2.77           H  
ATOM   1143 3HD1 ILE A  76      22.032 -56.260 -13.699  1.00  2.77           H  
ATOM   1144  N   ARG A  77      20.182 -56.825  -9.045  1.00  2.70           N  
ATOM   1145  CA  ARG A  77      20.151 -57.641  -7.847  1.00  2.70           C  
ATOM   1146  C   ARG A  77      19.458 -58.979  -8.139  1.00  2.70           C  
ATOM   1147  O   ARG A  77      19.902 -60.032  -7.676  1.00  2.70           O  
ATOM   1148  CB  ARG A  77      19.469 -56.894  -6.723  1.00  2.70           C  
ATOM   1149  CG  ARG A  77      20.231 -55.639  -6.279  1.00  2.70           C  
ATOM   1150  CD  ARG A  77      21.607 -55.965  -5.802  1.00  2.70           C  
ATOM   1151  NE  ARG A  77      22.287 -54.799  -5.257  1.00  2.70           N  
ATOM   1152  CZ  ARG A  77      23.573 -54.784  -4.822  1.00  2.70           C  
ATOM   1153  NH1 ARG A  77      24.339 -55.866  -4.893  1.00  2.70           N  
ATOM   1154  NH2 ARG A  77      24.076 -53.668  -4.319  1.00  2.70           N  
ATOM   1155  H   ARG A  77      19.693 -55.927  -9.103  1.00  2.70           H  
ATOM   1156  HA  ARG A  77      21.180 -57.844  -7.542  1.00  2.70           H  
ATOM   1157 1HB  ARG A  77      18.473 -56.585  -7.046  1.00  2.70           H  
ATOM   1158 2HB  ARG A  77      19.353 -57.550  -5.861  1.00  2.70           H  
ATOM   1159 1HG  ARG A  77      20.320 -54.955  -7.126  1.00  2.70           H  
ATOM   1160 2HG  ARG A  77      19.690 -55.142  -5.472  1.00  2.70           H  
ATOM   1161 1HD  ARG A  77      21.555 -56.725  -5.024  1.00  2.70           H  
ATOM   1162 2HD  ARG A  77      22.201 -56.346  -6.637  1.00  2.70           H  
ATOM   1163  HE  ARG A  77      21.756 -53.913  -5.222  1.00  2.70           H  
ATOM   1164 1HH1 ARG A  77      24.000 -56.747  -5.313  1.00  2.70           H  
ATOM   1165 2HH1 ARG A  77      25.291 -55.828  -4.570  1.00  2.70           H  
ATOM   1166 1HH2 ARG A  77      23.497 -52.839  -4.257  1.00  2.70           H  
ATOM   1167 2HH2 ARG A  77      25.030 -53.645  -3.993  1.00  2.70           H  
ATOM   1168  N   THR A  78      18.412 -58.951  -8.975  1.00  2.64           N  
ATOM   1169  CA  THR A  78      17.724 -60.185  -9.345  1.00  2.64           C  
ATOM   1170  C   THR A  78      18.688 -61.084 -10.121  1.00  2.64           C  
ATOM   1171  O   THR A  78      18.778 -62.286  -9.861  1.00  2.64           O  
ATOM   1172  CB  THR A  78      16.465 -59.897 -10.179  1.00  2.64           C  
ATOM   1173  OG1 THR A  78      15.554 -59.102  -9.398  1.00  2.64           O  
ATOM   1174  CG2 THR A  78      15.794 -61.193 -10.591  1.00  2.64           C  
ATOM   1175  H   THR A  78      18.070 -58.055  -9.329  1.00  2.64           H  
ATOM   1176  HA  THR A  78      17.426 -60.707  -8.436  1.00  2.64           H  
ATOM   1177  HB  THR A  78      16.742 -59.340 -11.074  1.00  2.64           H  
ATOM   1178  HG1 THR A  78      15.984 -58.251  -9.198  1.00  2.64           H  
ATOM   1179 1HG2 THR A  78      14.919 -60.951 -11.173  1.00  2.64           H  
ATOM   1180 2HG2 THR A  78      16.484 -61.783 -11.193  1.00  2.64           H  
ATOM   1181 3HG2 THR A  78      15.502 -61.761  -9.710  1.00  2.64           H  
ATOM   1182  N   LEU A  79      19.429 -60.490 -11.052  1.00  2.59           N  
ATOM   1183  CA  LEU A  79      20.415 -61.190 -11.851  1.00  2.59           C  
ATOM   1184  C   LEU A  79      21.422 -61.863 -10.946  1.00  2.59           C  
ATOM   1185  O   LEU A  79      21.724 -63.035 -11.136  1.00  2.59           O  
ATOM   1186  CB  LEU A  79      21.147 -60.220 -12.771  1.00  2.59           C  
ATOM   1187  CG  LEU A  79      22.240 -60.783 -13.622  1.00  2.59           C  
ATOM   1188  CD1 LEU A  79      21.682 -61.784 -14.632  1.00  2.59           C  
ATOM   1189  CD2 LEU A  79      22.929 -59.645 -14.266  1.00  2.59           C  
ATOM   1190  H   LEU A  79      19.290 -59.500 -11.225  1.00  2.59           H  
ATOM   1191  HA  LEU A  79      19.910 -61.948 -12.447  1.00  2.59           H  
ATOM   1192 1HB  LEU A  79      20.414 -59.741 -13.424  1.00  2.59           H  
ATOM   1193 2HB  LEU A  79      21.597 -59.453 -12.165  1.00  2.59           H  
ATOM   1194  HG  LEU A  79      22.935 -61.308 -12.996  1.00  2.59           H  
ATOM   1195 1HD1 LEU A  79      22.497 -62.187 -15.237  1.00  2.59           H  
ATOM   1196 2HD1 LEU A  79      21.186 -62.601 -14.104  1.00  2.59           H  
ATOM   1197 3HD1 LEU A  79      20.965 -61.281 -15.278  1.00  2.59           H  
ATOM   1198 1HD2 LEU A  79      23.746 -60.017 -14.879  1.00  2.59           H  
ATOM   1199 2HD2 LEU A  79      22.228 -59.108 -14.861  1.00  2.59           H  
ATOM   1200 3HD2 LEU A  79      23.313 -58.983 -13.493  1.00  2.59           H  
ATOM   1201  N   GLU A  80      21.955 -61.132  -9.962  1.00  2.56           N  
ATOM   1202  CA  GLU A  80      22.936 -61.722  -9.063  1.00  2.56           C  
ATOM   1203  C   GLU A  80      22.346 -62.921  -8.323  1.00  2.56           C  
ATOM   1204  O   GLU A  80      22.975 -63.978  -8.250  1.00  2.56           O  
ATOM   1205  CB  GLU A  80      23.428 -60.673  -8.055  1.00  2.56           C  
ATOM   1206  CG  GLU A  80      24.343 -59.583  -8.628  1.00  2.56           C  
ATOM   1207  CD  GLU A  80      24.690 -58.488  -7.608  1.00  2.56           C  
ATOM   1208  OE1 GLU A  80      24.096 -58.447  -6.541  1.00  2.56           O  
ATOM   1209  OE2 GLU A  80      25.557 -57.698  -7.903  1.00  2.56           O  
ATOM   1210  H   GLU A  80      21.681 -60.157  -9.849  1.00  2.56           H  
ATOM   1211  HA  GLU A  80      23.783 -62.065  -9.656  1.00  2.56           H  
ATOM   1212 1HB  GLU A  80      22.563 -60.169  -7.624  1.00  2.56           H  
ATOM   1213 2HB  GLU A  80      23.945 -61.164  -7.242  1.00  2.56           H  
ATOM   1214 1HG  GLU A  80      25.266 -60.048  -8.973  1.00  2.56           H  
ATOM   1215 2HG  GLU A  80      23.858 -59.133  -9.492  1.00  2.56           H  
ATOM   1216  N   ASP A  81      21.096 -62.807  -7.856  1.00  2.57           N  
ATOM   1217  CA  ASP A  81      20.485 -63.946  -7.176  1.00  2.57           C  
ATOM   1218  C   ASP A  81      20.382 -65.150  -8.115  1.00  2.57           C  
ATOM   1219  O   ASP A  81      20.577 -66.293  -7.696  1.00  2.57           O  
ATOM   1220  CB  ASP A  81      19.093 -63.597  -6.619  1.00  2.57           C  
ATOM   1221  CG  ASP A  81      19.106 -62.694  -5.351  1.00  2.57           C  
ATOM   1222  OD1 ASP A  81      20.144 -62.532  -4.747  1.00  2.57           O  
ATOM   1223  OD2 ASP A  81      18.053 -62.207  -4.991  1.00  2.57           O  
ATOM   1224  H   ASP A  81      20.597 -61.919  -7.936  1.00  2.57           H  
ATOM   1225  HA  ASP A  81      21.124 -64.225  -6.340  1.00  2.57           H  
ATOM   1226 1HB  ASP A  81      18.527 -63.079  -7.396  1.00  2.57           H  
ATOM   1227 2HB  ASP A  81      18.559 -64.515  -6.390  1.00  2.57           H  
ATOM   1228  N   LEU A  82      20.097 -64.899  -9.394  1.00  2.59           N  
ATOM   1229  CA  LEU A  82      19.986 -65.969 -10.373  1.00  2.59           C  
ATOM   1230  C   LEU A  82      21.352 -66.560 -10.742  1.00  2.59           C  
ATOM   1231  O   LEU A  82      21.521 -67.781 -10.793  1.00  2.59           O  
ATOM   1232  CB  LEU A  82      19.294 -65.429 -11.631  1.00  2.59           C  
ATOM   1233  CG  LEU A  82      17.826 -65.041 -11.452  1.00  2.59           C  
ATOM   1234  CD1 LEU A  82      17.344 -64.350 -12.702  1.00  2.59           C  
ATOM   1235  CD2 LEU A  82      17.012 -66.284 -11.172  1.00  2.59           C  
ATOM   1236  H   LEU A  82      19.922 -63.935  -9.681  1.00  2.59           H  
ATOM   1237  HA  LEU A  82      19.371 -66.758  -9.944  1.00  2.59           H  
ATOM   1238 1HB  LEU A  82      19.832 -64.549 -11.974  1.00  2.59           H  
ATOM   1239 2HB  LEU A  82      19.343 -66.186 -12.408  1.00  2.59           H  
ATOM   1240  HG  LEU A  82      17.727 -64.356 -10.619  1.00  2.59           H  
ATOM   1241 1HD1 LEU A  82      16.301 -64.064 -12.584  1.00  2.59           H  
ATOM   1242 2HD1 LEU A  82      17.948 -63.458 -12.880  1.00  2.59           H  
ATOM   1243 3HD1 LEU A  82      17.447 -65.031 -13.531  1.00  2.59           H  
ATOM   1244 1HD2 LEU A  82      15.966 -66.009 -11.039  1.00  2.59           H  
ATOM   1245 2HD2 LEU A  82      17.102 -66.974 -12.007  1.00  2.59           H  
ATOM   1246 3HD2 LEU A  82      17.380 -66.763 -10.262  1.00  2.59           H  
ATOM   1247  N   LEU A  83      22.370 -65.718 -10.887  1.00  2.63           N  
ATOM   1248  CA  LEU A  83      23.708 -66.186 -11.259  1.00  2.63           C  
ATOM   1249  C   LEU A  83      24.295 -67.098 -10.184  1.00  2.63           C  
ATOM   1250  O   LEU A  83      25.108 -67.979 -10.467  1.00  2.63           O  
ATOM   1251  CB  LEU A  83      24.642 -64.994 -11.506  1.00  2.63           C  
ATOM   1252  CG  LEU A  83      24.331 -64.148 -12.769  1.00  2.63           C  
ATOM   1253  CD1 LEU A  83      25.201 -62.916 -12.784  1.00  2.63           C  
ATOM   1254  CD2 LEU A  83      24.589 -64.965 -13.986  1.00  2.63           C  
ATOM   1255  H   LEU A  83      22.202 -64.722 -10.797  1.00  2.63           H  
ATOM   1256  HA  LEU A  83      23.628 -66.754 -12.182  1.00  2.63           H  
ATOM   1257 1HB  LEU A  83      24.583 -64.333 -10.640  1.00  2.63           H  
ATOM   1258 2HB  LEU A  83      25.661 -65.366 -11.590  1.00  2.63           H  
ATOM   1259  HG  LEU A  83      23.296 -63.848 -12.762  1.00  2.63           H  
ATOM   1260 1HD1 LEU A  83      24.985 -62.326 -13.674  1.00  2.63           H  
ATOM   1261 2HD1 LEU A  83      25.000 -62.318 -11.894  1.00  2.63           H  
ATOM   1262 3HD1 LEU A  83      26.243 -63.218 -12.794  1.00  2.63           H  
ATOM   1263 1HD2 LEU A  83      24.367 -64.369 -14.869  1.00  2.63           H  
ATOM   1264 2HD2 LEU A  83      25.634 -65.267 -14.003  1.00  2.63           H  
ATOM   1265 3HD2 LEU A  83      23.959 -65.850 -13.970  1.00  2.63           H  
ATOM   1266  N   MET A  84      23.855 -66.904  -8.946  1.00  2.65           N  
ATOM   1267  CA  MET A  84      24.319 -67.677  -7.807  1.00  2.65           C  
ATOM   1268  C   MET A  84      23.618 -69.039  -7.625  1.00  2.65           C  
ATOM   1269  O   MET A  84      23.919 -69.751  -6.664  1.00  2.65           O  
ATOM   1270  CB  MET A  84      24.170 -66.822  -6.556  1.00  2.65           C  
ATOM   1271  CG  MET A  84      25.101 -65.618  -6.539  1.00  2.65           C  
ATOM   1272  SD  MET A  84      24.850 -64.547  -5.124  1.00  2.65           S  
ATOM   1273  CE  MET A  84      25.860 -63.157  -5.623  1.00  2.65           C  
ATOM   1274  H   MET A  84      23.208 -66.132  -8.773  1.00  2.65           H  
ATOM   1275  HA  MET A  84      25.378 -67.880  -7.956  1.00  2.65           H  
ATOM   1276 1HB  MET A  84      23.143 -66.445  -6.501  1.00  2.65           H  
ATOM   1277 2HB  MET A  84      24.354 -67.424  -5.670  1.00  2.65           H  
ATOM   1278 1HG  MET A  84      26.130 -65.970  -6.519  1.00  2.65           H  
ATOM   1279 2HG  MET A  84      24.972 -65.036  -7.442  1.00  2.65           H  
ATOM   1280 1HE  MET A  84      25.817 -62.379  -4.860  1.00  2.65           H  
ATOM   1281 2HE  MET A  84      26.891 -63.485  -5.752  1.00  2.65           H  
ATOM   1282 3HE  MET A  84      25.487 -62.763  -6.567  1.00  2.65           H  
ATOM   1283  N   GLY A  85      22.705 -69.431  -8.534  1.00  2.63           N  
ATOM   1284  CA  GLY A  85      22.055 -70.738  -8.355  1.00  2.63           C  
ATOM   1285  C   GLY A  85      21.031 -71.207  -9.419  1.00  2.63           C  
ATOM   1286  O   GLY A  85      20.617 -72.366  -9.390  1.00  2.63           O  
ATOM   1287  H   GLY A  85      22.466 -68.824  -9.316  1.00  2.63           H  
ATOM   1288 1HA  GLY A  85      22.836 -71.495  -8.276  1.00  2.63           H  
ATOM   1289 2HA  GLY A  85      21.556 -70.732  -7.388  1.00  2.63           H  
ATOM   1290  N   THR A  86      20.629 -70.338 -10.345  1.00  2.54           N  
ATOM   1291  CA  THR A  86      19.683 -70.692 -11.408  1.00  2.54           C  
ATOM   1292  C   THR A  86      20.279 -70.509 -12.808  1.00  2.54           C  
ATOM   1293  O   THR A  86      20.135 -71.372 -13.680  1.00  2.54           O  
ATOM   1294  CB  THR A  86      18.402 -69.852 -11.297  1.00  2.54           C  
ATOM   1295  OG1 THR A  86      17.782 -70.089 -10.029  1.00  2.54           O  
ATOM   1296  CG2 THR A  86      17.431 -70.186 -12.419  1.00  2.54           C  
ATOM   1297  H   THR A  86      20.981 -69.399 -10.330  1.00  2.54           H  
ATOM   1298  HA  THR A  86      19.414 -71.740 -11.296  1.00  2.54           H  
ATOM   1299  HB  THR A  86      18.667 -68.801 -11.364  1.00  2.54           H  
ATOM   1300  HG1 THR A  86      17.727 -71.039  -9.878  1.00  2.54           H  
ATOM   1301 1HG2 THR A  86      16.537 -69.573 -12.322  1.00  2.54           H  
ATOM   1302 2HG2 THR A  86      17.907 -69.986 -13.381  1.00  2.54           H  
ATOM   1303 3HG2 THR A  86      17.158 -71.237 -12.359  1.00  2.54           H  
ATOM   1304  N   LEU A  87      20.897 -69.355 -13.034  1.00  2.41           N  
ATOM   1305  CA  LEU A  87      21.423 -68.988 -14.341  1.00  2.41           C  
ATOM   1306  C   LEU A  87      22.911 -69.202 -14.509  1.00  2.41           C  
ATOM   1307  O   LEU A  87      23.716 -68.362 -14.116  1.00  2.41           O  
ATOM   1308  CB  LEU A  87      21.158 -67.508 -14.591  1.00  2.41           C  
ATOM   1309  CG  LEU A  87      21.715 -66.932 -15.879  1.00  2.41           C  
ATOM   1310  CD1 LEU A  87      21.101 -67.627 -17.072  1.00  2.41           C  
ATOM   1311  CD2 LEU A  87      21.434 -65.466 -15.873  1.00  2.41           C  
ATOM   1312  H   LEU A  87      21.014 -68.715 -12.260  1.00  2.41           H  
ATOM   1313  HA  LEU A  87      20.901 -69.572 -15.092  1.00  2.41           H  
ATOM   1314 1HB  LEU A  87      20.081 -67.349 -14.603  1.00  2.41           H  
ATOM   1315 2HB  LEU A  87      21.579 -66.936 -13.765  1.00  2.41           H  
ATOM   1316  HG  LEU A  87      22.794 -67.097 -15.925  1.00  2.41           H  
ATOM   1317 1HD1 LEU A  87      21.505 -67.207 -17.993  1.00  2.41           H  
ATOM   1318 2HD1 LEU A  87      21.339 -68.685 -17.030  1.00  2.41           H  
ATOM   1319 3HD1 LEU A  87      20.022 -67.499 -17.062  1.00  2.41           H  
ATOM   1320 1HD2 LEU A  87      21.825 -65.008 -16.782  1.00  2.41           H  
ATOM   1321 2HD2 LEU A  87      20.373 -65.334 -15.819  1.00  2.41           H  
ATOM   1322 3HD2 LEU A  87      21.891 -65.002 -15.008  1.00  2.41           H  
ATOM   1323  N   GLY A  88      23.292 -70.295 -15.143  1.00  2.27           N  
ATOM   1324  CA  GLY A  88      24.705 -70.502 -15.364  1.00  2.27           C  
ATOM   1325  C   GLY A  88      25.064 -69.749 -16.632  1.00  2.27           C  
ATOM   1326  O   GLY A  88      24.242 -69.681 -17.546  1.00  2.27           O  
ATOM   1327  H   GLY A  88      22.612 -70.979 -15.441  1.00  2.27           H  
ATOM   1328 1HA  GLY A  88      25.284 -70.126 -14.520  1.00  2.27           H  
ATOM   1329 2HA  GLY A  88      24.915 -71.562 -15.474  1.00  2.27           H  
ATOM   1330  N   ILE A  89      26.290 -69.259 -16.706  1.00  2.14           N  
ATOM   1331  CA  ILE A  89      26.812 -68.571 -17.884  1.00  2.14           C  
ATOM   1332  C   ILE A  89      27.797 -69.503 -18.571  1.00  2.14           C  
ATOM   1333  O   ILE A  89      28.558 -70.207 -17.893  1.00  2.14           O  
ATOM   1334  CB  ILE A  89      27.450 -67.226 -17.509  1.00  2.14           C  
ATOM   1335  CG1 ILE A  89      26.417 -66.323 -16.783  1.00  2.14           C  
ATOM   1336  CG2 ILE A  89      27.935 -66.540 -18.730  1.00  2.14           C  
ATOM   1337  CD1 ILE A  89      25.189 -65.975 -17.624  1.00  2.14           C  
ATOM   1338  H   ILE A  89      26.892 -69.353 -15.901  1.00  2.14           H  
ATOM   1339  HA  ILE A  89      25.995 -68.375 -18.573  1.00  2.14           H  
ATOM   1340  HB  ILE A  89      28.287 -67.399 -16.830  1.00  2.14           H  
ATOM   1341 1HG1 ILE A  89      26.076 -66.836 -15.883  1.00  2.14           H  
ATOM   1342 2HG1 ILE A  89      26.904 -65.392 -16.488  1.00  2.14           H  
ATOM   1343 1HG2 ILE A  89      28.394 -65.590 -18.464  1.00  2.14           H  
ATOM   1344 2HG2 ILE A  89      28.657 -67.162 -19.225  1.00  2.14           H  
ATOM   1345 3HG2 ILE A  89      27.101 -66.365 -19.387  1.00  2.14           H  
ATOM   1346 1HD1 ILE A  89      24.515 -65.346 -17.048  1.00  2.14           H  
ATOM   1347 2HD1 ILE A  89      25.499 -65.440 -18.523  1.00  2.14           H  
ATOM   1348 3HD1 ILE A  89      24.673 -66.891 -17.905  1.00  2.14           H  
ATOM   1349  N   VAL A  90      27.707 -69.603 -19.898  1.00  2.06           N  
ATOM   1350  CA  VAL A  90      28.557 -70.529 -20.632  1.00  2.06           C  
ATOM   1351  C   VAL A  90      29.391 -69.917 -21.780  1.00  2.06           C  
ATOM   1352  O   VAL A  90      28.928 -69.093 -22.565  1.00  2.06           O  
ATOM   1353  CB  VAL A  90      27.709 -71.699 -21.163  1.00  2.06           C  
ATOM   1354  CG1 VAL A  90      28.562 -72.617 -21.870  1.00  2.06           C  
ATOM   1355  CG2 VAL A  90      27.050 -72.397 -20.051  1.00  2.06           C  
ATOM   1356  H   VAL A  90      27.050 -69.017 -20.400  1.00  2.06           H  
ATOM   1357  HA  VAL A  90      29.266 -70.953 -19.923  1.00  2.06           H  
ATOM   1358  HB  VAL A  90      26.969 -71.342 -21.850  1.00  2.06           H  
ATOM   1359 1HG1 VAL A  90      28.006 -73.432 -22.214  1.00  2.06           H  
ATOM   1360 2HG1 VAL A  90      29.006 -72.120 -22.707  1.00  2.06           H  
ATOM   1361 3HG1 VAL A  90      29.338 -72.985 -21.197  1.00  2.06           H  
ATOM   1362 1HG2 VAL A  90      26.465 -73.227 -20.435  1.00  2.06           H  
ATOM   1363 2HG2 VAL A  90      27.827 -72.764 -19.402  1.00  2.06           H  
ATOM   1364 3HG2 VAL A  90      26.398 -71.720 -19.512  1.00  2.06           H  
ATOM   1365  N   CYS A  91      30.645 -70.349 -21.840  1.00  2.06           N  
ATOM   1366  CA  CYS A  91      31.644 -69.997 -22.844  1.00  2.06           C  
ATOM   1367  C   CYS A  91      31.225 -70.516 -24.220  1.00  2.06           C  
ATOM   1368  O   CYS A  91      30.736 -71.647 -24.320  1.00  2.06           O  
ATOM   1369  CB  CYS A  91      32.992 -70.614 -22.489  1.00  2.06           C  
ATOM   1370  SG  CYS A  91      33.890 -69.990 -20.993  1.00  2.06           S  
ATOM   1371  H   CYS A  91      30.932 -70.999 -21.123  1.00  2.06           H  
ATOM   1372  HA  CYS A  91      31.731 -68.920 -22.865  1.00  2.06           H  
ATOM   1373 1HB  CYS A  91      32.825 -71.659 -22.352  1.00  2.06           H  
ATOM   1374 2HB  CYS A  91      33.664 -70.518 -23.327  1.00  2.06           H  
ATOM   1375  N   PRO A  92      31.507 -69.787 -25.314  1.00  2.15           N  
ATOM   1376  CA  PRO A  92      31.130 -70.123 -26.676  1.00  2.15           C  
ATOM   1377  C   PRO A  92      31.664 -71.489 -27.127  1.00  2.15           C  
ATOM   1378  O   PRO A  92      31.083 -72.126 -28.006  1.00  2.15           O  
ATOM   1379  CB  PRO A  92      31.761 -68.981 -27.478  1.00  2.15           C  
ATOM   1380  CG  PRO A  92      32.841 -68.463 -26.615  1.00  2.15           C  
ATOM   1381  CD  PRO A  92      32.301 -68.558 -25.218  1.00  2.15           C  
ATOM   1382  HA  PRO A  92      30.034 -70.083 -26.745  1.00  2.15           H  
ATOM   1383 1HB  PRO A  92      32.138 -69.354 -28.446  1.00  2.15           H  
ATOM   1384 2HB  PRO A  92      31.012 -68.219 -27.694  1.00  2.15           H  
ATOM   1385 1HG  PRO A  92      33.701 -69.102 -26.763  1.00  2.15           H  
ATOM   1386 2HG  PRO A  92      33.138 -67.476 -26.937  1.00  2.15           H  
ATOM   1387 1HD  PRO A  92      33.128 -68.644 -24.532  1.00  2.15           H  
ATOM   1388 2HD  PRO A  92      31.653 -67.699 -24.985  1.00  2.15           H  
ATOM   1389  N   ILE A  93      32.740 -71.963 -26.485  1.00  2.35           N  
ATOM   1390  CA  ILE A  93      33.326 -73.272 -26.770  1.00  2.35           C  
ATOM   1391  C   ILE A  93      32.355 -74.414 -26.467  1.00  2.35           C  
ATOM   1392  O   ILE A  93      32.472 -75.498 -27.035  1.00  2.35           O  
ATOM   1393  CB  ILE A  93      34.630 -73.482 -25.978  1.00  2.35           C  
ATOM   1394  CG1 ILE A  93      35.366 -74.697 -26.494  1.00  2.35           C  
ATOM   1395  CG2 ILE A  93      34.386 -73.571 -24.494  1.00  2.35           C  
ATOM   1396  CD1 ILE A  93      35.849 -74.525 -27.878  1.00  2.35           C  
ATOM   1397  H   ILE A  93      33.176 -71.393 -25.778  1.00  2.35           H  
ATOM   1398  HA  ILE A  93      33.567 -73.309 -27.830  1.00  2.35           H  
ATOM   1399  HB  ILE A  93      35.255 -72.661 -26.180  1.00  2.35           H  
ATOM   1400 1HG1 ILE A  93      36.217 -74.901 -25.847  1.00  2.35           H  
ATOM   1401 2HG1 ILE A  93      34.692 -75.556 -26.468  1.00  2.35           H  
ATOM   1402 1HG2 ILE A  93      35.335 -73.675 -23.972  1.00  2.35           H  
ATOM   1403 2HG2 ILE A  93      33.894 -72.682 -24.169  1.00  2.35           H  
ATOM   1404 3HG2 ILE A  93      33.776 -74.424 -24.281  1.00  2.35           H  
ATOM   1405 1HD1 ILE A  93      36.367 -75.421 -28.211  1.00  2.35           H  
ATOM   1406 2HD1 ILE A  93      35.003 -74.330 -28.525  1.00  2.35           H  
ATOM   1407 3HD1 ILE A  93      36.521 -73.695 -27.896  1.00  2.35           H  
ATOM   1408  N   CYS A  94      31.442 -74.173 -25.519  1.00  2.69           N  
ATOM   1409  CA  CYS A  94      30.439 -75.143 -25.120  1.00  2.69           C  
ATOM   1410  C   CYS A  94      29.103 -74.817 -25.789  1.00  2.69           C  
ATOM   1411  O   CYS A  94      28.248 -75.685 -25.950  1.00  2.69           O  
ATOM   1412  CB  CYS A  94      30.273 -75.131 -23.611  1.00  2.69           C  
ATOM   1413  SG  CYS A  94      31.714 -75.609 -22.656  1.00  2.69           S  
ATOM   1414  H   CYS A  94      31.407 -73.256 -25.089  1.00  2.69           H  
ATOM   1415  HA  CYS A  94      30.755 -76.135 -25.440  1.00  2.69           H  
ATOM   1416 1HB  CYS A  94      30.041 -74.143 -23.340  1.00  2.69           H  
ATOM   1417 2HB  CYS A  94      29.437 -75.772 -23.330  1.00  2.69           H  
ATOM   1418  HG  CYS A  94      32.457 -74.548 -22.973  1.00  2.69           H  
ATOM   1419  N   SER A  95      28.912 -73.556 -26.209  1.00  3.21           N  
ATOM   1420  CA  SER A  95      27.688 -73.221 -26.960  1.00  3.21           C  
ATOM   1421  C   SER A  95      27.739 -74.007 -28.274  1.00  3.21           C  
ATOM   1422  O   SER A  95      26.736 -74.549 -28.744  1.00  3.21           O  
ATOM   1423  CB  SER A  95      27.532 -71.740 -27.166  1.00  3.21           C  
ATOM   1424  OG  SER A  95      27.312 -71.076 -25.934  1.00  3.21           O  
ATOM   1425  H   SER A  95      29.611 -72.848 -25.991  1.00  3.21           H  
ATOM   1426  HA  SER A  95      26.817 -73.553 -26.424  1.00  3.21           H  
ATOM   1427 1HB  SER A  95      28.416 -71.359 -27.649  1.00  3.21           H  
ATOM   1428 2HB  SER A  95      26.694 -71.557 -27.836  1.00  3.21           H  
ATOM   1429  HG  SER A  95      26.451 -71.422 -25.564  1.00  3.21           H  
ATOM   1430  N   GLN A  96      28.949 -74.100 -28.817  1.00  3.92           N  
ATOM   1431  CA  GLN A  96      29.275 -74.885 -29.996  1.00  3.92           C  
ATOM   1432  C   GLN A  96      29.545 -76.294 -29.499  1.00  3.92           C  
ATOM   1433  O   GLN A  96      29.488 -76.529 -28.306  1.00  3.92           O  
ATOM   1434  CB  GLN A  96      30.479 -74.301 -30.727  1.00  3.92           C  
ATOM   1435  CG  GLN A  96      30.215 -72.934 -31.294  1.00  3.92           C  
ATOM   1436  CD  GLN A  96      29.127 -72.983 -32.372  1.00  3.92           C  
ATOM   1437  OE1 GLN A  96      29.284 -73.656 -33.392  1.00  3.92           O  
ATOM   1438  NE2 GLN A  96      28.018 -72.290 -32.146  1.00  3.92           N  
ATOM   1439  H   GLN A  96      29.707 -73.571 -28.382  1.00  3.92           H  
ATOM   1440  HA  GLN A  96      28.419 -74.910 -30.668  1.00  3.92           H  
ATOM   1441 1HB  GLN A  96      31.320 -74.219 -30.031  1.00  3.92           H  
ATOM   1442 2HB  GLN A  96      30.786 -74.960 -31.535  1.00  3.92           H  
ATOM   1443 1HG  GLN A  96      29.887 -72.274 -30.491  1.00  3.92           H  
ATOM   1444 2HG  GLN A  96      31.137 -72.562 -31.732  1.00  3.92           H  
ATOM   1445 1HE2 GLN A  96      27.269 -72.307 -32.813  1.00  3.92           H  
ATOM   1446 2HE2 GLN A  96      27.923 -71.764 -31.305  1.00  3.92           H  
ATOM   1447  N   LYS A  97      29.762 -77.253 -30.387  1.00  4.79           N  
ATOM   1448  CA  LYS A  97      29.964 -78.628 -29.911  1.00  4.79           C  
ATOM   1449  C   LYS A  97      28.760 -79.094 -29.063  1.00  4.79           C  
ATOM   1450  O   LYS A  97      28.931 -79.449 -27.887  1.00  4.79           O  
ATOM   1451  CB  LYS A  97      31.258 -78.735 -29.085  1.00  4.79           C  
ATOM   1452  CG  LYS A  97      32.527 -78.311 -29.835  1.00  4.79           C  
ATOM   1453  CD  LYS A  97      33.769 -78.531 -28.982  1.00  4.79           C  
ATOM   1454  CE  LYS A  97      35.031 -78.037 -29.687  1.00  4.79           C  
ATOM   1455  NZ  LYS A  97      35.340 -78.830 -30.927  1.00  4.79           N  
ATOM   1456  H   LYS A  97      29.804 -77.033 -31.371  1.00  4.79           H  
ATOM   1457  HA  LYS A  97      30.067 -79.286 -30.775  1.00  4.79           H  
ATOM   1458 1HB  LYS A  97      31.200 -78.146 -28.168  1.00  4.79           H  
ATOM   1459 2HB  LYS A  97      31.397 -79.770 -28.778  1.00  4.79           H  
ATOM   1460 1HG  LYS A  97      32.621 -78.878 -30.760  1.00  4.79           H  
ATOM   1461 2HG  LYS A  97      32.468 -77.248 -30.087  1.00  4.79           H  
ATOM   1462 1HD  LYS A  97      33.655 -77.983 -28.040  1.00  4.79           H  
ATOM   1463 2HD  LYS A  97      33.873 -79.590 -28.759  1.00  4.79           H  
ATOM   1464 1HE  LYS A  97      34.894 -76.997 -29.954  1.00  4.79           H  
ATOM   1465 2HE  LYS A  97      35.873 -78.113 -29.001  1.00  4.79           H  
ATOM   1466 1HZ  LYS A  97      36.188 -78.469 -31.366  1.00  4.79           H  
ATOM   1467 2HZ  LYS A  97      35.480 -79.796 -30.683  1.00  4.79           H  
ATOM   1468 3HZ  LYS A  97      34.567 -78.759 -31.583  1.00  4.79           H  
ATOM   1469  N   PRO A  98      27.570 -79.266 -29.691  1.00  5.70           N  
ATOM   1470  CA  PRO A  98      26.243 -79.513 -29.113  1.00  5.70           C  
ATOM   1471  C   PRO A  98      26.175 -80.546 -27.995  1.00  5.70           C  
ATOM   1472  O   PRO A  98      25.273 -80.491 -27.165  1.00  5.70           O  
ATOM   1473  CB  PRO A  98      25.446 -80.007 -30.327  1.00  5.70           C  
ATOM   1474  CG  PRO A  98      26.091 -79.338 -31.499  1.00  5.70           C  
ATOM   1475  CD  PRO A  98      27.555 -79.324 -31.184  1.00  5.70           C  
ATOM   1476  HA  PRO A  98      25.838 -78.554 -28.761  1.00  5.70           H  
ATOM   1477 1HB  PRO A  98      25.490 -81.106 -30.383  1.00  5.70           H  
ATOM   1478 2HB  PRO A  98      24.384 -79.737 -30.213  1.00  5.70           H  
ATOM   1479 1HG  PRO A  98      25.866 -79.889 -32.425  1.00  5.70           H  
ATOM   1480 2HG  PRO A  98      25.681 -78.324 -31.625  1.00  5.70           H  
ATOM   1481 1HD  PRO A  98      28.031 -80.247 -31.545  1.00  5.70           H  
ATOM   1482 2HD  PRO A  98      27.959 -78.437 -31.652  1.00  5.70           H  
ATOM   1483  N   ALA A  99      27.113 -81.479 -27.939  1.00  6.45           N  
ATOM   1484  CA  ALA A  99      27.097 -82.507 -26.899  1.00  6.45           C  
ATOM   1485  C   ALA A  99      27.106 -81.869 -25.504  1.00  6.45           C  
ATOM   1486  O   ALA A  99      26.595 -82.446 -24.541  1.00  6.45           O  
ATOM   1487  CB  ALA A  99      28.302 -83.416 -27.051  1.00  6.45           C  
ATOM   1488  H   ALA A  99      27.857 -81.483 -28.619  1.00  6.45           H  
ATOM   1489  HA  ALA A  99      26.183 -83.087 -27.006  1.00  6.45           H  
ATOM   1490 1HB  ALA A  99      28.271 -84.186 -26.283  1.00  6.45           H  
ATOM   1491 2HB  ALA A  99      28.284 -83.881 -28.035  1.00  6.45           H  
ATOM   1492 3HB  ALA A  99      29.213 -82.827 -26.941  1.00  6.45           H  
ATOM   1493  N   ALA A 100      27.713 -80.688 -25.399  1.00  6.89           N  
ATOM   1494  CA  ALA A 100      27.817 -79.939 -24.153  1.00  6.89           C  
ATOM   1495  C   ALA A 100      27.066 -78.619 -24.273  1.00  6.89           C  
ATOM   1496  O   ALA A 100      27.401 -77.653 -23.584  1.00  6.89           O  
ATOM   1497  CB  ALA A 100      29.277 -79.664 -23.832  1.00  6.89           C  
ATOM   1498  H   ALA A 100      28.107 -80.271 -26.248  1.00  6.89           H  
ATOM   1499  HA  ALA A 100      27.364 -80.525 -23.354  1.00  6.89           H  
ATOM   1500 1HB  ALA A 100      29.350 -79.110 -22.897  1.00  6.89           H  
ATOM   1501 2HB  ALA A 100      29.811 -80.608 -23.739  1.00  6.89           H  
ATOM   1502 3HB  ALA A 100      29.714 -79.073 -24.643  1.00  6.89           H  
ATOM   1503  N   TYR A 101      26.028 -78.604 -25.111  1.00  6.96           N  
ATOM   1504  CA  TYR A 101      25.289 -77.400 -25.469  1.00  6.96           C  
ATOM   1505  C   TYR A 101      25.184 -76.317 -24.412  1.00  6.96           C  
ATOM   1506  O   TYR A 101      24.371 -76.349 -23.480  1.00  6.96           O  
ATOM   1507  CB  TYR A 101      23.870 -77.786 -25.875  1.00  6.96           C  
ATOM   1508  CG  TYR A 101      23.094 -78.466 -24.753  1.00  6.96           C  
ATOM   1509  CD1 TYR A 101      22.368 -77.711 -23.849  1.00  6.96           C  
ATOM   1510  CD2 TYR A 101      23.109 -79.850 -24.632  1.00  6.96           C  
ATOM   1511  CE1 TYR A 101      21.656 -78.318 -22.841  1.00  6.96           C  
ATOM   1512  CE2 TYR A 101      22.401 -80.463 -23.619  1.00  6.96           C  
ATOM   1513  CZ  TYR A 101      21.672 -79.700 -22.727  1.00  6.96           C  
ATOM   1514  OH  TYR A 101      20.960 -80.307 -21.717  1.00  6.96           O  
ATOM   1515  H   TYR A 101      25.781 -79.458 -25.606  1.00  6.96           H  
ATOM   1516  HA  TYR A 101      25.794 -76.956 -26.332  1.00  6.96           H  
ATOM   1517 1HB  TYR A 101      23.327 -76.897 -26.180  1.00  6.96           H  
ATOM   1518 2HB  TYR A 101      23.899 -78.455 -26.729  1.00  6.96           H  
ATOM   1519  HD1 TYR A 101      22.356 -76.642 -23.929  1.00  6.96           H  
ATOM   1520  HD2 TYR A 101      23.679 -80.454 -25.332  1.00  6.96           H  
ATOM   1521  HE1 TYR A 101      21.084 -77.711 -22.139  1.00  6.96           H  
ATOM   1522  HE2 TYR A 101      22.417 -81.549 -23.527  1.00  6.96           H  
ATOM   1523  HH  TYR A 101      20.482 -79.638 -21.219  1.00  6.96           H  
ATOM   1524  N   GLY A 102      25.919 -75.262 -24.677  1.00  6.76           N  
ATOM   1525  CA  GLY A 102      26.004 -74.064 -23.871  1.00  6.76           C  
ATOM   1526  C   GLY A 102      24.859 -73.110 -24.094  1.00  6.76           C  
ATOM   1527  O   GLY A 102      25.036 -72.011 -24.631  1.00  6.76           O  
ATOM   1528  H   GLY A 102      26.552 -75.350 -25.464  1.00  6.76           H  
ATOM   1529 1HA  GLY A 102      26.034 -74.351 -22.822  1.00  6.76           H  
ATOM   1530 2HA  GLY A 102      26.936 -73.557 -24.097  1.00  6.76           H  
ATOM   1531  N   GLN A 103      23.682 -73.553 -23.673  1.00  6.41           N  
ATOM   1532  CA  GLN A 103      22.437 -72.794 -23.772  1.00  6.41           C  
ATOM   1533  C   GLN A 103      22.204 -71.928 -22.538  1.00  6.41           C  
ATOM   1534  O   GLN A 103      21.192 -71.233 -22.456  1.00  6.41           O  
ATOM   1535  CB  GLN A 103      21.253 -73.736 -23.985  1.00  6.41           C  
ATOM   1536  CG  GLN A 103      21.285 -74.464 -25.318  1.00  6.41           C  
ATOM   1537  CD  GLN A 103      20.145 -75.471 -25.471  1.00  6.41           C  
ATOM   1538  OE1 GLN A 103      19.463 -75.825 -24.500  1.00  6.41           O  
ATOM   1539  NE2 GLN A 103      19.940 -75.942 -26.695  1.00  6.41           N  
ATOM   1540  H   GLN A 103      23.670 -74.501 -23.287  1.00  6.41           H  
ATOM   1541  HA  GLN A 103      22.507 -72.129 -24.633  1.00  6.41           H  
ATOM   1542 1HB  GLN A 103      21.241 -74.482 -23.188  1.00  6.41           H  
ATOM   1543 2HB  GLN A 103      20.324 -73.173 -23.922  1.00  6.41           H  
ATOM   1544 1HG  GLN A 103      21.193 -73.727 -26.114  1.00  6.41           H  
ATOM   1545 2HG  GLN A 103      22.232 -74.977 -25.412  1.00  6.41           H  
ATOM   1546 1HE2 GLN A 103      19.210 -76.607 -26.861  1.00  6.41           H  
ATOM   1547 2HE2 GLN A 103      20.514 -75.633 -27.453  1.00  6.41           H  
ATOM   1548  N   PHE A 104      23.170 -71.971 -21.606  1.00  5.98           N  
ATOM   1549  CA  PHE A 104      23.148 -71.274 -20.318  1.00  5.98           C  
ATOM   1550  C   PHE A 104      22.071 -71.859 -19.431  1.00  5.98           C  
ATOM   1551  O   PHE A 104      21.340 -72.767 -19.839  1.00  5.98           O  
ATOM   1552  CB  PHE A 104      22.899 -69.757 -20.469  1.00  5.98           C  
ATOM   1553  CG  PHE A 104      23.991 -68.992 -21.145  1.00  5.98           C  
ATOM   1554  CD1 PHE A 104      24.812 -69.576 -22.086  1.00  5.98           C  
ATOM   1555  CD2 PHE A 104      24.208 -67.675 -20.813  1.00  5.98           C  
ATOM   1556  CE1 PHE A 104      25.812 -68.860 -22.679  1.00  5.98           C  
ATOM   1557  CE2 PHE A 104      25.212 -66.967 -21.402  1.00  5.98           C  
ATOM   1558  CZ  PHE A 104      26.015 -67.562 -22.334  1.00  5.98           C  
ATOM   1559  H   PHE A 104      23.966 -72.552 -21.804  1.00  5.98           H  
ATOM   1560  HA  PHE A 104      24.108 -71.414 -19.824  1.00  5.98           H  
ATOM   1561 1HB  PHE A 104      21.974 -69.566 -20.993  1.00  5.98           H  
ATOM   1562 2HB  PHE A 104      22.761 -69.325 -19.487  1.00  5.98           H  
ATOM   1563  HD1 PHE A 104      24.664 -70.611 -22.362  1.00  5.98           H  
ATOM   1564  HD2 PHE A 104      23.567 -67.207 -20.064  1.00  5.98           H  
ATOM   1565  HE1 PHE A 104      26.460 -69.334 -23.427  1.00  5.98           H  
ATOM   1566  HE2 PHE A 104      25.377 -65.940 -21.124  1.00  5.98           H  
ATOM   1567  HZ  PHE A 104      26.817 -67.013 -22.802  1.00  5.98           H  
ATOM   1568  N   GLY A 105      21.988 -71.391 -18.193  1.00  5.51           N  
ATOM   1569  CA  GLY A 105      20.834 -71.802 -17.414  1.00  5.51           C  
ATOM   1570  C   GLY A 105      19.731 -71.056 -18.127  1.00  5.51           C  
ATOM   1571  O   GLY A 105      20.048 -70.152 -18.900  1.00  5.51           O  
ATOM   1572  H   GLY A 105      22.666 -70.710 -17.851  1.00  5.51           H  
ATOM   1573 1HA  GLY A 105      20.684 -72.879 -17.469  1.00  5.51           H  
ATOM   1574 2HA  GLY A 105      20.913 -71.498 -16.375  1.00  5.51           H  
ATOM   1575  N   VAL A 106      18.468 -71.402 -17.922  1.00  4.98           N  
ATOM   1576  CA  VAL A 106      17.475 -70.672 -18.693  1.00  4.98           C  
ATOM   1577  C   VAL A 106      16.519 -69.836 -17.874  1.00  4.98           C  
ATOM   1578  O   VAL A 106      16.652 -68.616 -17.858  1.00  4.98           O  
ATOM   1579  CB  VAL A 106      16.709 -71.655 -19.601  1.00  4.98           C  
ATOM   1580  CG1 VAL A 106      15.624 -70.932 -20.397  1.00  4.98           C  
ATOM   1581  CG2 VAL A 106      17.717 -72.309 -20.576  1.00  4.98           C  
ATOM   1582  H   VAL A 106      18.213 -72.139 -17.280  1.00  4.98           H  
ATOM   1583  HA  VAL A 106      17.997 -69.990 -19.367  1.00  4.98           H  
ATOM   1584  HB  VAL A 106      16.228 -72.416 -18.994  1.00  4.98           H  
ATOM   1585 1HG1 VAL A 106      15.105 -71.646 -21.031  1.00  4.98           H  
ATOM   1586 2HG1 VAL A 106      14.911 -70.469 -19.736  1.00  4.98           H  
ATOM   1587 3HG1 VAL A 106      16.075 -70.178 -21.012  1.00  4.98           H  
ATOM   1588 1HG2 VAL A 106      17.195 -73.008 -21.225  1.00  4.98           H  
ATOM   1589 2HG2 VAL A 106      18.194 -71.530 -21.185  1.00  4.98           H  
ATOM   1590 3HG2 VAL A 106      18.487 -72.844 -20.022  1.00  4.98           H  
ATOM   1591  N   GLY A 107      15.591 -70.410 -17.129  1.00  4.41           N  
ATOM   1592  CA  GLY A 107      14.702 -69.450 -16.500  1.00  4.41           C  
ATOM   1593  C   GLY A 107      14.030 -68.655 -17.631  1.00  4.41           C  
ATOM   1594  O   GLY A 107      13.177 -69.170 -18.351  1.00  4.41           O  
ATOM   1595  H   GLY A 107      15.467 -71.408 -17.061  1.00  4.41           H  
ATOM   1596 1HA  GLY A 107      13.953 -69.967 -15.901  1.00  4.41           H  
ATOM   1597 2HA  GLY A 107      15.260 -68.785 -15.843  1.00  4.41           H  
ATOM   1598  N   PHE A 108      14.399 -67.383 -17.725  1.00  3.86           N  
ATOM   1599  CA  PHE A 108      13.890 -66.430 -18.711  1.00  3.86           C  
ATOM   1600  C   PHE A 108      14.948 -66.012 -19.767  1.00  3.86           C  
ATOM   1601  O   PHE A 108      14.727 -65.059 -20.532  1.00  3.86           O  
ATOM   1602  CB  PHE A 108      13.452 -65.158 -18.005  1.00  3.86           C  
ATOM   1603  CG  PHE A 108      12.363 -65.286 -16.988  1.00  3.86           C  
ATOM   1604  CD1 PHE A 108      12.659 -65.228 -15.635  1.00  3.86           C  
ATOM   1605  CD2 PHE A 108      11.044 -65.436 -17.368  1.00  3.86           C  
ATOM   1606  CE1 PHE A 108      11.656 -65.312 -14.695  1.00  3.86           C  
ATOM   1607  CE2 PHE A 108      10.046 -65.520 -16.426  1.00  3.86           C  
ATOM   1608  CZ  PHE A 108      10.354 -65.454 -15.087  1.00  3.86           C  
ATOM   1609  H   PHE A 108      15.149 -67.106 -17.109  1.00  3.86           H  
ATOM   1610  HA  PHE A 108      13.042 -66.882 -19.227  1.00  3.86           H  
ATOM   1611 1HB  PHE A 108      14.316 -64.723 -17.507  1.00  3.86           H  
ATOM   1612 2HB  PHE A 108      13.126 -64.458 -18.749  1.00  3.86           H  
ATOM   1613  HD1 PHE A 108      13.696 -65.107 -15.322  1.00  3.86           H  
ATOM   1614  HD2 PHE A 108      10.798 -65.475 -18.430  1.00  3.86           H  
ATOM   1615  HE1 PHE A 108      11.891 -65.266 -13.639  1.00  3.86           H  
ATOM   1616  HE2 PHE A 108       9.010 -65.633 -16.739  1.00  3.86           H  
ATOM   1617  HZ  PHE A 108       9.564 -65.516 -14.340  1.00  3.86           H  
ATOM   1618  N   TYR A 109      16.100 -66.688 -19.778  1.00  3.39           N  
ATOM   1619  CA  TYR A 109      17.276 -66.326 -20.588  1.00  3.39           C  
ATOM   1620  C   TYR A 109      17.546 -67.144 -21.852  1.00  3.39           C  
ATOM   1621  O   TYR A 109      17.245 -68.331 -21.932  1.00  3.39           O  
ATOM   1622  CB  TYR A 109      18.518 -66.421 -19.678  1.00  3.39           C  
ATOM   1623  CG  TYR A 109      18.543 -65.353 -18.586  1.00  3.39           C  
ATOM   1624  CD1 TYR A 109      17.704 -65.487 -17.495  1.00  3.39           C  
ATOM   1625  CD2 TYR A 109      19.414 -64.261 -18.654  1.00  3.39           C  
ATOM   1626  CE1 TYR A 109      17.683 -64.545 -16.507  1.00  3.39           C  
ATOM   1627  CE2 TYR A 109      19.394 -63.307 -17.639  1.00  3.39           C  
ATOM   1628  CZ  TYR A 109      18.523 -63.448 -16.576  1.00  3.39           C  
ATOM   1629  OH  TYR A 109      18.482 -62.514 -15.577  1.00  3.39           O  
ATOM   1630  H   TYR A 109      16.199 -67.471 -19.145  1.00  3.39           H  
ATOM   1631  HA  TYR A 109      17.150 -65.295 -20.903  1.00  3.39           H  
ATOM   1632 1HB  TYR A 109      18.552 -67.403 -19.200  1.00  3.39           H  
ATOM   1633 2HB  TYR A 109      19.422 -66.320 -20.280  1.00  3.39           H  
ATOM   1634  HD1 TYR A 109      17.044 -66.331 -17.430  1.00  3.39           H  
ATOM   1635  HD2 TYR A 109      20.088 -64.154 -19.495  1.00  3.39           H  
ATOM   1636  HE1 TYR A 109      17.000 -64.663 -15.678  1.00  3.39           H  
ATOM   1637  HE2 TYR A 109      20.052 -62.454 -17.678  1.00  3.39           H  
ATOM   1638  HH  TYR A 109      18.975 -61.731 -15.844  1.00  3.39           H  
ATOM   1639  N   SER A 110      18.182 -66.477 -22.817  1.00  3.05           N  
ATOM   1640  CA  SER A 110      18.669 -67.082 -24.057  1.00  3.05           C  
ATOM   1641  C   SER A 110      19.982 -66.417 -24.475  1.00  3.05           C  
ATOM   1642  O   SER A 110      20.273 -65.293 -24.060  1.00  3.05           O  
ATOM   1643  CB  SER A 110      17.632 -66.917 -25.148  1.00  3.05           C  
ATOM   1644  OG  SER A 110      17.426 -65.559 -25.446  1.00  3.05           O  
ATOM   1645  H   SER A 110      18.299 -65.473 -22.686  1.00  3.05           H  
ATOM   1646  HA  SER A 110      18.855 -68.144 -23.885  1.00  3.05           H  
ATOM   1647 1HB  SER A 110      17.955 -67.446 -26.046  1.00  3.05           H  
ATOM   1648 2HB  SER A 110      16.694 -67.362 -24.822  1.00  3.05           H  
ATOM   1649  HG  SER A 110      17.190 -65.131 -24.608  1.00  3.05           H  
ATOM   1650  N   ALA A 111      20.772 -67.078 -25.329  1.00  2.85           N  
ATOM   1651  CA  ALA A 111      22.036 -66.457 -25.737  1.00  2.85           C  
ATOM   1652  C   ALA A 111      22.467 -66.813 -27.161  1.00  2.85           C  
ATOM   1653  O   ALA A 111      22.188 -67.909 -27.653  1.00  2.85           O  
ATOM   1654  CB  ALA A 111      23.124 -66.867 -24.762  1.00  2.85           C  
ATOM   1655  H   ALA A 111      20.513 -67.992 -25.672  1.00  2.85           H  
ATOM   1656  HA  ALA A 111      21.893 -65.388 -25.698  1.00  2.85           H  
ATOM   1657 1HB  ALA A 111      24.044 -66.368 -25.034  1.00  2.85           H  
ATOM   1658 2HB  ALA A 111      22.837 -66.576 -23.753  1.00  2.85           H  
ATOM   1659 3HB  ALA A 111      23.269 -67.946 -24.799  1.00  2.85           H  
ATOM   1660  N   PHE A 112      23.180 -65.868 -27.801  1.00  2.74           N  
ATOM   1661  CA  PHE A 112      23.644 -66.016 -29.185  1.00  2.74           C  
ATOM   1662  C   PHE A 112      25.124 -65.655 -29.359  1.00  2.74           C  
ATOM   1663  O   PHE A 112      25.626 -64.736 -28.720  1.00  2.74           O  
ATOM   1664  CB  PHE A 112      22.812 -65.073 -30.047  1.00  2.74           C  
ATOM   1665  CG  PHE A 112      21.347 -65.330 -29.886  1.00  2.74           C  
ATOM   1666  CD1 PHE A 112      20.648 -64.676 -28.862  1.00  2.74           C  
ATOM   1667  CD2 PHE A 112      20.667 -66.216 -30.694  1.00  2.74           C  
ATOM   1668  CE1 PHE A 112      19.308 -64.914 -28.660  1.00  2.74           C  
ATOM   1669  CE2 PHE A 112      19.320 -66.454 -30.494  1.00  2.74           C  
ATOM   1670  CZ  PHE A 112      18.641 -65.804 -29.474  1.00  2.74           C  
ATOM   1671  H   PHE A 112      23.356 -64.995 -27.304  1.00  2.74           H  
ATOM   1672  HA  PHE A 112      23.493 -67.051 -29.497  1.00  2.74           H  
ATOM   1673 1HB  PHE A 112      23.017 -64.041 -29.768  1.00  2.74           H  
ATOM   1674 2HB  PHE A 112      23.078 -65.195 -31.097  1.00  2.74           H  
ATOM   1675  HD1 PHE A 112      21.183 -63.975 -28.210  1.00  2.74           H  
ATOM   1676  HD2 PHE A 112      21.205 -66.735 -31.490  1.00  2.74           H  
ATOM   1677  HE1 PHE A 112      18.778 -64.403 -27.853  1.00  2.74           H  
ATOM   1678  HE2 PHE A 112      18.792 -67.159 -31.138  1.00  2.74           H  
ATOM   1679  HZ  PHE A 112      17.580 -65.997 -29.316  1.00  2.74           H  
ATOM   1680  N   LEU A 113      25.824 -66.301 -30.288  1.00  2.69           N  
ATOM   1681  CA  LEU A 113      27.241 -65.958 -30.486  1.00  2.69           C  
ATOM   1682  C   LEU A 113      27.486 -65.002 -31.643  1.00  2.69           C  
ATOM   1683  O   LEU A 113      27.025 -65.236 -32.762  1.00  2.69           O  
ATOM   1684  CB  LEU A 113      28.053 -67.229 -30.753  1.00  2.69           C  
ATOM   1685  CG  LEU A 113      28.544 -68.023 -29.551  1.00  2.69           C  
ATOM   1686  CD1 LEU A 113      27.390 -68.349 -28.621  1.00  2.69           C  
ATOM   1687  CD2 LEU A 113      29.202 -69.310 -30.065  1.00  2.69           C  
ATOM   1688  H   LEU A 113      25.397 -67.043 -30.827  1.00  2.69           H  
ATOM   1689  HA  LEU A 113      27.614 -65.489 -29.578  1.00  2.69           H  
ATOM   1690 1HB  LEU A 113      27.460 -67.898 -31.371  1.00  2.69           H  
ATOM   1691 2HB  LEU A 113      28.937 -66.934 -31.315  1.00  2.69           H  
ATOM   1692  HG  LEU A 113      29.270 -67.440 -29.006  1.00  2.69           H  
ATOM   1693 1HD1 LEU A 113      27.763 -68.910 -27.767  1.00  2.69           H  
ATOM   1694 2HD1 LEU A 113      26.947 -67.434 -28.268  1.00  2.69           H  
ATOM   1695 3HD1 LEU A 113      26.643 -68.939 -29.149  1.00  2.69           H  
ATOM   1696 1HD2 LEU A 113      29.570 -69.899 -29.232  1.00  2.69           H  
ATOM   1697 2HD2 LEU A 113      28.468 -69.887 -30.616  1.00  2.69           H  
ATOM   1698 3HD2 LEU A 113      30.035 -69.059 -30.724  1.00  2.69           H  
ATOM   1699  N   VAL A 114      28.209 -63.918 -31.355  1.00  2.64           N  
ATOM   1700  CA  VAL A 114      28.572 -62.912 -32.339  1.00  2.64           C  
ATOM   1701  C   VAL A 114      30.066 -62.583 -32.259  1.00  2.64           C  
ATOM   1702  O   VAL A 114      30.479 -61.768 -31.435  1.00  2.64           O  
ATOM   1703  CB  VAL A 114      27.777 -61.615 -32.078  1.00  2.64           C  
ATOM   1704  CG1 VAL A 114      28.149 -60.579 -33.118  1.00  2.64           C  
ATOM   1705  CG2 VAL A 114      26.268 -61.904 -32.089  1.00  2.64           C  
ATOM   1706  H   VAL A 114      28.550 -63.780 -30.404  1.00  2.64           H  
ATOM   1707  HA  VAL A 114      28.341 -63.291 -33.336  1.00  2.64           H  
ATOM   1708  HB  VAL A 114      28.058 -61.216 -31.100  1.00  2.64           H  
ATOM   1709 1HG1 VAL A 114      27.608 -59.654 -32.922  1.00  2.64           H  
ATOM   1710 2HG1 VAL A 114      29.223 -60.390 -33.070  1.00  2.64           H  
ATOM   1711 3HG1 VAL A 114      27.889 -60.950 -34.109  1.00  2.64           H  
ATOM   1712 1HG2 VAL A 114      25.724 -60.982 -31.897  1.00  2.64           H  
ATOM   1713 2HG2 VAL A 114      25.980 -62.301 -33.064  1.00  2.64           H  
ATOM   1714 3HG2 VAL A 114      26.021 -62.629 -31.316  1.00  2.64           H  
ATOM   1715  N   ALA A 115      30.867 -63.108 -33.179  1.00  2.54           N  
ATOM   1716  CA  ALA A 115      32.313 -62.847 -33.158  1.00  2.54           C  
ATOM   1717  C   ALA A 115      32.912 -63.144 -31.769  1.00  2.54           C  
ATOM   1718  O   ALA A 115      32.801 -64.263 -31.272  1.00  2.54           O  
ATOM   1719  CB  ALA A 115      32.599 -61.407 -33.582  1.00  2.54           C  
ATOM   1720  H   ALA A 115      30.483 -63.744 -33.864  1.00  2.54           H  
ATOM   1721  HA  ALA A 115      32.785 -63.521 -33.874  1.00  2.54           H  
ATOM   1722 1HB  ALA A 115      33.678 -61.241 -33.601  1.00  2.54           H  
ATOM   1723 2HB  ALA A 115      32.194 -61.238 -34.579  1.00  2.54           H  
ATOM   1724 3HB  ALA A 115      32.142 -60.704 -32.889  1.00  2.54           H  
ATOM   1725  N   ASP A 116      33.551 -62.147 -31.138  1.00  2.41           N  
ATOM   1726  CA  ASP A 116      34.204 -62.338 -29.836  1.00  2.41           C  
ATOM   1727  C   ASP A 116      33.303 -62.077 -28.618  1.00  2.41           C  
ATOM   1728  O   ASP A 116      33.803 -61.969 -27.488  1.00  2.41           O  
ATOM   1729  CB  ASP A 116      35.499 -61.485 -29.732  1.00  2.41           C  
ATOM   1730  CG  ASP A 116      35.324 -59.928 -29.809  1.00  2.41           C  
ATOM   1731  OD1 ASP A 116      34.234 -59.461 -30.033  1.00  2.41           O  
ATOM   1732  OD2 ASP A 116      36.300 -59.237 -29.626  1.00  2.41           O  
ATOM   1733  H   ASP A 116      33.593 -61.239 -31.568  1.00  2.41           H  
ATOM   1734  HA  ASP A 116      34.508 -63.380 -29.777  1.00  2.41           H  
ATOM   1735 1HB  ASP A 116      35.973 -61.688 -28.775  1.00  2.41           H  
ATOM   1736 2HB  ASP A 116      36.200 -61.799 -30.508  1.00  2.41           H  
ATOM   1737  N   LYS A 117      31.993 -61.946 -28.858  1.00  2.26           N  
ATOM   1738  CA  LYS A 117      31.034 -61.679 -27.797  1.00  2.26           C  
ATOM   1739  C   LYS A 117      29.810 -62.602 -27.883  1.00  2.26           C  
ATOM   1740  O   LYS A 117      29.458 -63.109 -28.950  1.00  2.26           O  
ATOM   1741  CB  LYS A 117      30.587 -60.212 -27.879  1.00  2.26           C  
ATOM   1742  CG  LYS A 117      31.755 -59.218 -27.766  1.00  2.26           C  
ATOM   1743  CD  LYS A 117      31.351 -57.768 -27.830  1.00  2.26           C  
ATOM   1744  CE  LYS A 117      32.579 -56.845 -27.905  1.00  2.26           C  
ATOM   1745  NZ  LYS A 117      33.271 -56.901 -29.249  1.00  2.26           N  
ATOM   1746  H   LYS A 117      31.646 -62.013 -29.816  1.00  2.26           H  
ATOM   1747  HA  LYS A 117      31.516 -61.855 -26.838  1.00  2.26           H  
ATOM   1748 1HB  LYS A 117      30.080 -60.039 -28.829  1.00  2.26           H  
ATOM   1749 2HB  LYS A 117      29.878 -60.010 -27.078  1.00  2.26           H  
ATOM   1750 1HG  LYS A 117      32.256 -59.398 -26.836  1.00  2.26           H  
ATOM   1751 2HG  LYS A 117      32.446 -59.395 -28.564  1.00  2.26           H  
ATOM   1752 1HD  LYS A 117      30.689 -57.590 -28.677  1.00  2.26           H  
ATOM   1753 2HD  LYS A 117      30.843 -57.522 -26.927  1.00  2.26           H  
ATOM   1754 1HE  LYS A 117      32.262 -55.825 -27.717  1.00  2.26           H  
ATOM   1755 2HE  LYS A 117      33.289 -57.142 -27.135  1.00  2.26           H  
ATOM   1756 1HZ  LYS A 117      34.067 -56.285 -29.246  1.00  2.26           H  
ATOM   1757 2HZ  LYS A 117      33.608 -57.859 -29.466  1.00  2.26           H  
ATOM   1758 3HZ  LYS A 117      32.633 -56.617 -29.969  1.00  2.26           H  
ATOM   1759  N   VAL A 118      29.157 -62.802 -26.753  1.00  2.15           N  
ATOM   1760  CA  VAL A 118      27.909 -63.540 -26.692  1.00  2.15           C  
ATOM   1761  C   VAL A 118      26.791 -62.599 -26.249  1.00  2.15           C  
ATOM   1762  O   VAL A 118      26.930 -61.833 -25.298  1.00  2.15           O  
ATOM   1763  CB  VAL A 118      28.045 -64.759 -25.758  1.00  2.15           C  
ATOM   1764  CG1 VAL A 118      26.706 -65.480 -25.636  1.00  2.15           C  
ATOM   1765  CG2 VAL A 118      29.110 -65.700 -26.304  1.00  2.15           C  
ATOM   1766  H   VAL A 118      29.533 -62.410 -25.900  1.00  2.15           H  
ATOM   1767  HA  VAL A 118      27.675 -63.906 -27.689  1.00  2.15           H  
ATOM   1768  HB  VAL A 118      28.342 -64.434 -24.799  1.00  2.15           H  
ATOM   1769 1HG1 VAL A 118      26.814 -66.331 -24.976  1.00  2.15           H  
ATOM   1770 2HG1 VAL A 118      25.963 -64.796 -25.232  1.00  2.15           H  
ATOM   1771 3HG1 VAL A 118      26.384 -65.823 -26.605  1.00  2.15           H  
ATOM   1772 1HG2 VAL A 118      29.213 -66.562 -25.642  1.00  2.15           H  
ATOM   1773 2HG2 VAL A 118      28.808 -66.028 -27.282  1.00  2.15           H  
ATOM   1774 3HG2 VAL A 118      30.065 -65.181 -26.372  1.00  2.15           H  
ATOM   1775  N   ILE A 119      25.697 -62.598 -26.971  1.00  2.13           N  
ATOM   1776  CA  ILE A 119      24.612 -61.699 -26.648  1.00  2.13           C  
ATOM   1777  C   ILE A 119      23.618 -62.444 -25.803  1.00  2.13           C  
ATOM   1778  O   ILE A 119      23.234 -63.557 -26.156  1.00  2.13           O  
ATOM   1779  CB  ILE A 119      23.947 -61.167 -27.915  1.00  2.13           C  
ATOM   1780  CG1 ILE A 119      25.022 -60.546 -28.824  1.00  2.13           C  
ATOM   1781  CG2 ILE A 119      22.887 -60.138 -27.538  1.00  2.13           C  
ATOM   1782  CD1 ILE A 119      25.792 -59.428 -28.183  1.00  2.13           C  
ATOM   1783  H   ILE A 119      25.613 -63.254 -27.738  1.00  2.13           H  
ATOM   1784  HA  ILE A 119      24.994 -60.855 -26.072  1.00  2.13           H  
ATOM   1785  HB  ILE A 119      23.485 -61.988 -28.461  1.00  2.13           H  
ATOM   1786 1HG1 ILE A 119      25.728 -61.328 -29.110  1.00  2.13           H  
ATOM   1787 2HG1 ILE A 119      24.545 -60.165 -29.726  1.00  2.13           H  
ATOM   1788 1HG2 ILE A 119      22.411 -59.754 -28.438  1.00  2.13           H  
ATOM   1789 2HG2 ILE A 119      22.130 -60.602 -26.903  1.00  2.13           H  
ATOM   1790 3HG2 ILE A 119      23.357 -59.314 -26.993  1.00  2.13           H  
ATOM   1791 1HD1 ILE A 119      26.538 -59.043 -28.881  1.00  2.13           H  
ATOM   1792 2HD1 ILE A 119      25.099 -58.634 -27.913  1.00  2.13           H  
ATOM   1793 3HD1 ILE A 119      26.289 -59.798 -27.289  1.00  2.13           H  
ATOM   1794  N   VAL A 120      23.247 -61.876 -24.662  1.00  2.22           N  
ATOM   1795  CA  VAL A 120      22.328 -62.564 -23.770  1.00  2.22           C  
ATOM   1796  C   VAL A 120      21.085 -61.690 -23.549  1.00  2.22           C  
ATOM   1797  O   VAL A 120      21.176 -60.480 -23.289  1.00  2.22           O  
ATOM   1798  CB  VAL A 120      23.026 -62.913 -22.439  1.00  2.22           C  
ATOM   1799  CG1 VAL A 120      22.069 -63.671 -21.520  1.00  2.22           C  
ATOM   1800  CG2 VAL A 120      24.314 -63.700 -22.710  1.00  2.22           C  
ATOM   1801  H   VAL A 120      23.596 -60.946 -24.422  1.00  2.22           H  
ATOM   1802  HA  VAL A 120      22.011 -63.493 -24.237  1.00  2.22           H  
ATOM   1803  HB  VAL A 120      23.280 -62.017 -21.951  1.00  2.22           H  
ATOM   1804 1HG1 VAL A 120      22.564 -63.882 -20.572  1.00  2.22           H  
ATOM   1805 2HG1 VAL A 120      21.182 -63.080 -21.344  1.00  2.22           H  
ATOM   1806 3HG1 VAL A 120      21.783 -64.609 -21.999  1.00  2.22           H  
ATOM   1807 1HG2 VAL A 120      24.801 -63.901 -21.767  1.00  2.22           H  
ATOM   1808 2HG2 VAL A 120      24.078 -64.628 -23.208  1.00  2.22           H  
ATOM   1809 3HG2 VAL A 120      24.986 -63.112 -23.337  1.00  2.22           H  
ATOM   1810  N   THR A 121      19.918 -62.303 -23.701  1.00  2.47           N  
ATOM   1811  CA  THR A 121      18.642 -61.594 -23.583  1.00  2.47           C  
ATOM   1812  C   THR A 121      17.690 -62.276 -22.614  1.00  2.47           C  
ATOM   1813  O   THR A 121      17.615 -63.512 -22.577  1.00  2.47           O  
ATOM   1814  CB  THR A 121      17.967 -61.460 -24.968  1.00  2.47           C  
ATOM   1815  OG1 THR A 121      18.841 -60.743 -25.859  1.00  2.47           O  
ATOM   1816  CG2 THR A 121      16.639 -60.700 -24.861  1.00  2.47           C  
ATOM   1817  H   THR A 121      19.929 -63.306 -23.901  1.00  2.47           H  
ATOM   1818  HA  THR A 121      18.835 -60.591 -23.199  1.00  2.47           H  
ATOM   1819  HB  THR A 121      17.782 -62.454 -25.378  1.00  2.47           H  
ATOM   1820  HG1 THR A 121      19.130 -59.928 -25.434  1.00  2.47           H  
ATOM   1821 1HG2 THR A 121      16.195 -60.614 -25.851  1.00  2.47           H  
ATOM   1822 2HG2 THR A 121      15.951 -61.232 -24.214  1.00  2.47           H  
ATOM   1823 3HG2 THR A 121      16.825 -59.702 -24.456  1.00  2.47           H  
ATOM   1824  N   SER A 122      16.963 -61.488 -21.804  1.00  2.87           N  
ATOM   1825  CA  SER A 122      15.994 -62.124 -20.915  1.00  2.87           C  
ATOM   1826  C   SER A 122      14.689 -61.417 -20.615  1.00  2.87           C  
ATOM   1827  O   SER A 122      14.611 -60.256 -20.170  1.00  2.87           O  
ATOM   1828  CB  SER A 122      16.616 -62.467 -19.603  1.00  2.87           C  
ATOM   1829  OG  SER A 122      15.653 -62.972 -18.747  1.00  2.87           O  
ATOM   1830  H   SER A 122      17.079 -60.471 -21.829  1.00  2.87           H  
ATOM   1831  HA  SER A 122      15.720 -63.062 -21.388  1.00  2.87           H  
ATOM   1832 1HB  SER A 122      17.324 -63.205 -19.806  1.00  2.87           H  
ATOM   1833 2HB  SER A 122      17.116 -61.655 -19.156  1.00  2.87           H  
ATOM   1834  HG  SER A 122      15.088 -63.534 -19.307  1.00  2.87           H  
ATOM   1835  N   LYS A 123      13.617 -62.197 -20.752  1.00  3.41           N  
ATOM   1836  CA  LYS A 123      12.281 -61.716 -20.443  1.00  3.41           C  
ATOM   1837  C   LYS A 123      12.040 -61.959 -18.970  1.00  3.41           C  
ATOM   1838  O   LYS A 123      11.166 -62.725 -18.563  1.00  3.41           O  
ATOM   1839  CB  LYS A 123      11.238 -62.427 -21.290  1.00  3.41           C  
ATOM   1840  CG  LYS A 123      11.351 -62.163 -22.789  1.00  3.41           C  
ATOM   1841  CD  LYS A 123      10.275 -62.919 -23.564  1.00  3.41           C  
ATOM   1842  CE  LYS A 123      10.374 -62.658 -25.062  1.00  3.41           C  
ATOM   1843  NZ  LYS A 123       9.339 -63.413 -25.827  1.00  3.41           N  
ATOM   1844  H   LYS A 123      13.759 -63.164 -21.047  1.00  3.41           H  
ATOM   1845  HA  LYS A 123      12.228 -60.644 -20.629  1.00  3.41           H  
ATOM   1846 1HB  LYS A 123      11.319 -63.503 -21.130  1.00  3.41           H  
ATOM   1847 2HB  LYS A 123      10.241 -62.122 -20.966  1.00  3.41           H  
ATOM   1848 1HG  LYS A 123      11.246 -61.095 -22.979  1.00  3.41           H  
ATOM   1849 2HG  LYS A 123      12.333 -62.484 -23.138  1.00  3.41           H  
ATOM   1850 1HD  LYS A 123      10.382 -63.990 -23.382  1.00  3.41           H  
ATOM   1851 2HD  LYS A 123       9.291 -62.606 -23.215  1.00  3.41           H  
ATOM   1852 1HE  LYS A 123      10.242 -61.593 -25.248  1.00  3.41           H  
ATOM   1853 2HE  LYS A 123      11.361 -62.959 -25.413  1.00  3.41           H  
ATOM   1854 1HZ  LYS A 123       9.436 -63.215 -26.813  1.00  3.41           H  
ATOM   1855 2HZ  LYS A 123       9.459 -64.405 -25.670  1.00  3.41           H  
ATOM   1856 3HZ  LYS A 123       8.419 -63.134 -25.518  1.00  3.41           H  
ATOM   1857  N   ALA A 124      12.823 -61.267 -18.170  1.00  4.00           N  
ATOM   1858  CA  ALA A 124      12.873 -61.466 -16.740  1.00  4.00           C  
ATOM   1859  C   ALA A 124      11.622 -60.898 -16.132  1.00  4.00           C  
ATOM   1860  O   ALA A 124      11.599 -59.779 -15.628  1.00  4.00           O  
ATOM   1861  CB  ALA A 124      14.133 -60.829 -16.179  1.00  4.00           C  
ATOM   1862  H   ALA A 124      13.477 -60.633 -18.622  1.00  4.00           H  
ATOM   1863  HA  ALA A 124      12.896 -62.530 -16.535  1.00  4.00           H  
ATOM   1864 1HB  ALA A 124      14.201 -60.980 -15.118  1.00  4.00           H  
ATOM   1865 2HB  ALA A 124      15.006 -61.279 -16.656  1.00  4.00           H  
ATOM   1866 3HB  ALA A 124      14.120 -59.772 -16.389  1.00  4.00           H  
ATOM   1867  N   ALA A 125      10.558 -61.688 -16.191  1.00  4.51           N  
ATOM   1868  CA  ALA A 125       9.214 -61.250 -15.834  1.00  4.51           C  
ATOM   1869  C   ALA A 125       8.992 -61.067 -14.337  1.00  4.51           C  
ATOM   1870  O   ALA A 125       8.204 -61.772 -13.709  1.00  4.51           O  
ATOM   1871  CB  ALA A 125       8.208 -62.255 -16.362  1.00  4.51           C  
ATOM   1872  H   ALA A 125      10.687 -62.596 -16.633  1.00  4.51           H  
ATOM   1873  HA  ALA A 125       9.044 -60.289 -16.318  1.00  4.51           H  
ATOM   1874 1HB  ALA A 125       7.202 -61.906 -16.144  1.00  4.51           H  
ATOM   1875 2HB  ALA A 125       8.337 -62.361 -17.442  1.00  4.51           H  
ATOM   1876 3HB  ALA A 125       8.370 -63.212 -15.884  1.00  4.51           H  
ATOM   1877  N   TYR A 126       9.678 -60.066 -13.801  1.00  4.77           N  
ATOM   1878  CA  TYR A 126       9.615 -59.627 -12.417  1.00  4.77           C  
ATOM   1879  C   TYR A 126       9.086 -58.193 -12.409  1.00  4.77           C  
ATOM   1880  O   TYR A 126       9.083 -57.511 -11.383  1.00  4.77           O  
ATOM   1881  CB  TYR A 126      11.009 -59.676 -11.792  1.00  4.77           C  
ATOM   1882  CG  TYR A 126      11.647 -61.055 -11.758  1.00  4.77           C  
ATOM   1883  CD1 TYR A 126      12.557 -61.396 -12.727  1.00  4.77           C  
ATOM   1884  CD2 TYR A 126      11.346 -61.948 -10.750  1.00  4.77           C  
ATOM   1885  CE1 TYR A 126      13.182 -62.635 -12.706  1.00  4.77           C  
ATOM   1886  CE2 TYR A 126      11.967 -63.182 -10.716  1.00  4.77           C  
ATOM   1887  CZ  TYR A 126      12.882 -63.525 -11.683  1.00  4.77           C  
ATOM   1888  OH  TYR A 126      13.503 -64.750 -11.620  1.00  4.77           O  
ATOM   1889  H   TYR A 126      10.320 -59.583 -14.422  1.00  4.77           H  
ATOM   1890  HA  TYR A 126       8.925 -60.261 -11.862  1.00  4.77           H  
ATOM   1891 1HB  TYR A 126      11.673 -59.014 -12.354  1.00  4.77           H  
ATOM   1892 2HB  TYR A 126      10.963 -59.300 -10.772  1.00  4.77           H  
ATOM   1893  HD1 TYR A 126      12.781 -60.676 -13.498  1.00  4.77           H  
ATOM   1894  HD2 TYR A 126      10.627 -61.678  -9.976  1.00  4.77           H  
ATOM   1895  HE1 TYR A 126      13.910 -62.897 -13.475  1.00  4.77           H  
ATOM   1896  HE2 TYR A 126      11.737 -63.885  -9.915  1.00  4.77           H  
ATOM   1897  HH  TYR A 126      14.124 -64.831 -12.346  1.00  4.77           H  
ATOM   1898  N   GLY A 127       8.675 -57.742 -13.593  1.00  4.67           N  
ATOM   1899  CA  GLY A 127       8.208 -56.388 -13.851  1.00  4.67           C  
ATOM   1900  C   GLY A 127       8.650 -55.988 -15.256  1.00  4.67           C  
ATOM   1901  O   GLY A 127       9.066 -56.835 -16.054  1.00  4.67           O  
ATOM   1902  H   GLY A 127       8.695 -58.389 -14.363  1.00  4.67           H  
ATOM   1903 1HA  GLY A 127       7.121 -56.343 -13.769  1.00  4.67           H  
ATOM   1904 2HA  GLY A 127       8.628 -55.702 -13.116  1.00  4.67           H  
ATOM   1905  N   GLU A 128       8.587 -54.704 -15.574  1.00  4.26           N  
ATOM   1906  CA  GLU A 128       8.957 -54.252 -16.916  1.00  4.26           C  
ATOM   1907  C   GLU A 128      10.475 -54.105 -17.017  1.00  4.26           C  
ATOM   1908  O   GLU A 128      11.018 -52.999 -16.971  1.00  4.26           O  
ATOM   1909  CB  GLU A 128       8.263 -52.929 -17.244  1.00  4.26           C  
ATOM   1910  CG  GLU A 128       6.737 -53.022 -17.298  1.00  4.26           C  
ATOM   1911  CD  GLU A 128       6.061 -51.707 -17.631  1.00  4.26           C  
ATOM   1912  OE1 GLU A 128       6.736 -50.706 -17.692  1.00  4.26           O  
ATOM   1913  OE2 GLU A 128       4.868 -51.711 -17.826  1.00  4.26           O  
ATOM   1914  H   GLU A 128       8.263 -54.034 -14.891  1.00  4.26           H  
ATOM   1915  HA  GLU A 128       8.639 -55.003 -17.641  1.00  4.26           H  
ATOM   1916 1HB  GLU A 128       8.530 -52.183 -16.497  1.00  4.26           H  
ATOM   1917 2HB  GLU A 128       8.613 -52.566 -18.211  1.00  4.26           H  
ATOM   1918 1HG  GLU A 128       6.458 -53.757 -18.052  1.00  4.26           H  
ATOM   1919 2HG  GLU A 128       6.374 -53.378 -16.335  1.00  4.26           H  
ATOM   1920  N   VAL A 129      11.143 -55.250 -17.129  1.00  3.69           N  
ATOM   1921  CA  VAL A 129      12.601 -55.322 -17.092  1.00  3.69           C  
ATOM   1922  C   VAL A 129      13.332 -55.291 -18.444  1.00  3.69           C  
ATOM   1923  O   VAL A 129      14.164 -54.404 -18.664  1.00  3.69           O  
ATOM   1924  CB  VAL A 129      13.021 -56.611 -16.371  1.00  3.69           C  
ATOM   1925  CG1 VAL A 129      14.503 -56.729 -16.406  1.00  3.69           C  
ATOM   1926  CG2 VAL A 129      12.530 -56.604 -14.927  1.00  3.69           C  
ATOM   1927  H   VAL A 129      10.580 -56.099 -17.152  1.00  3.69           H  
ATOM   1928  HA  VAL A 129      12.952 -54.477 -16.501  1.00  3.69           H  
ATOM   1929  HB  VAL A 129      12.599 -57.473 -16.890  1.00  3.69           H  
ATOM   1930 1HG1 VAL A 129      14.788 -57.640 -15.913  1.00  3.69           H  
ATOM   1931 2HG1 VAL A 129      14.858 -56.753 -17.414  1.00  3.69           H  
ATOM   1932 3HG1 VAL A 129      14.944 -55.883 -15.895  1.00  3.69           H  
ATOM   1933 1HG2 VAL A 129      12.841 -57.533 -14.439  1.00  3.69           H  
ATOM   1934 2HG2 VAL A 129      12.959 -55.754 -14.401  1.00  3.69           H  
ATOM   1935 3HG2 VAL A 129      11.452 -56.536 -14.912  1.00  3.69           H  
ATOM   1936  N   THR A 130      13.034 -56.239 -19.344  1.00  3.10           N  
ATOM   1937  CA  THR A 130      13.727 -56.326 -20.645  1.00  3.10           C  
ATOM   1938  C   THR A 130      15.261 -56.360 -20.548  1.00  3.10           C  
ATOM   1939  O   THR A 130      15.940 -55.449 -21.020  1.00  3.10           O  
ATOM   1940  CB  THR A 130      13.327 -55.182 -21.573  1.00  3.10           C  
ATOM   1941  OG1 THR A 130      11.901 -55.009 -21.536  1.00  3.10           O  
ATOM   1942  CG2 THR A 130      13.773 -55.500 -22.985  1.00  3.10           C  
ATOM   1943  H   THR A 130      12.326 -56.920 -19.115  1.00  3.10           H  
ATOM   1944  HA  THR A 130      13.417 -57.259 -21.119  1.00  3.10           H  
ATOM   1945  HB  THR A 130      13.806 -54.258 -21.245  1.00  3.10           H  
ATOM   1946  HG1 THR A 130      11.652 -54.290 -22.123  1.00  3.10           H  
ATOM   1947 1HG2 THR A 130      13.495 -54.685 -23.649  1.00  3.10           H  
ATOM   1948 2HG2 THR A 130      14.856 -55.628 -22.992  1.00  3.10           H  
ATOM   1949 3HG2 THR A 130      13.297 -56.421 -23.317  1.00  3.10           H  
ATOM   1950  N   PHE A 131      15.802 -57.374 -19.875  1.00  2.62           N  
ATOM   1951  CA  PHE A 131      17.242 -57.494 -19.664  1.00  2.62           C  
ATOM   1952  C   PHE A 131      18.026 -57.642 -20.943  1.00  2.62           C  
ATOM   1953  O   PHE A 131      17.725 -58.516 -21.770  1.00  2.62           O  
ATOM   1954  CB  PHE A 131      17.509 -58.759 -18.866  1.00  2.62           C  
ATOM   1955  CG  PHE A 131      18.969 -59.192 -18.681  1.00  2.62           C  
ATOM   1956  CD1 PHE A 131      19.782 -58.709 -17.697  1.00  2.62           C  
ATOM   1957  CD2 PHE A 131      19.528 -60.108 -19.576  1.00  2.62           C  
ATOM   1958  CE1 PHE A 131      21.081 -59.158 -17.597  1.00  2.62           C  
ATOM   1959  CE2 PHE A 131      20.819 -60.524 -19.467  1.00  2.62           C  
ATOM   1960  CZ  PHE A 131      21.593 -60.056 -18.468  1.00  2.62           C  
ATOM   1961  H   PHE A 131      15.210 -58.139 -19.563  1.00  2.62           H  
ATOM   1962  HA  PHE A 131      17.592 -56.611 -19.125  1.00  2.62           H  
ATOM   1963 1HB  PHE A 131      17.071 -58.643 -17.869  1.00  2.62           H  
ATOM   1964 2HB  PHE A 131      16.979 -59.543 -19.339  1.00  2.62           H  
ATOM   1965  HD1 PHE A 131      19.393 -57.982 -16.983  1.00  2.62           H  
ATOM   1966  HD2 PHE A 131      18.924 -60.492 -20.374  1.00  2.62           H  
ATOM   1967  HE1 PHE A 131      21.697 -58.789 -16.827  1.00  2.62           H  
ATOM   1968  HE2 PHE A 131      21.224 -61.227 -20.174  1.00  2.62           H  
ATOM   1969  HZ  PHE A 131      22.626 -60.389 -18.375  1.00  2.62           H  
ATOM   1970  N   LYS A 132      19.094 -56.867 -21.087  1.00  2.26           N  
ATOM   1971  CA  LYS A 132      19.965 -57.096 -22.221  1.00  2.26           C  
ATOM   1972  C   LYS A 132      21.392 -57.047 -21.744  1.00  2.26           C  
ATOM   1973  O   LYS A 132      21.721 -56.252 -20.862  1.00  2.26           O  
ATOM   1974  CB  LYS A 132      19.739 -56.073 -23.331  1.00  2.26           C  
ATOM   1975  CG  LYS A 132      18.342 -56.125 -23.964  1.00  2.26           C  
ATOM   1976  CD  LYS A 132      18.213 -55.161 -25.124  1.00  2.26           C  
ATOM   1977  CE  LYS A 132      16.819 -55.212 -25.725  1.00  2.26           C  
ATOM   1978  NZ  LYS A 132      16.684 -54.296 -26.892  1.00  2.26           N  
ATOM   1979  H   LYS A 132      19.312 -56.111 -20.427  1.00  2.26           H  
ATOM   1980  HA  LYS A 132      19.788 -58.095 -22.620  1.00  2.26           H  
ATOM   1981 1HB  LYS A 132      19.898 -55.068 -22.936  1.00  2.26           H  
ATOM   1982 2HB  LYS A 132      20.474 -56.233 -24.120  1.00  2.26           H  
ATOM   1983 1HG  LYS A 132      18.134 -57.141 -24.304  1.00  2.26           H  
ATOM   1984 2HG  LYS A 132      17.597 -55.853 -23.214  1.00  2.26           H  
ATOM   1985 1HD  LYS A 132      18.409 -54.148 -24.773  1.00  2.26           H  
ATOM   1986 2HD  LYS A 132      18.944 -55.410 -25.893  1.00  2.26           H  
ATOM   1987 1HE  LYS A 132      16.604 -56.231 -26.043  1.00  2.26           H  
ATOM   1988 2HE  LYS A 132      16.098 -54.920 -24.966  1.00  2.26           H  
ATOM   1989 1HZ  LYS A 132      15.745 -54.355 -27.260  1.00  2.26           H  
ATOM   1990 2HZ  LYS A 132      16.871 -53.347 -26.599  1.00  2.26           H  
ATOM   1991 3HZ  LYS A 132      17.343 -54.562 -27.609  1.00  2.26           H  
ATOM   1992  N   SER A 133      22.238 -57.875 -22.328  1.00  2.03           N  
ATOM   1993  CA  SER A 133      23.637 -57.816 -21.971  1.00  2.03           C  
ATOM   1994  C   SER A 133      24.559 -58.334 -23.058  1.00  2.03           C  
ATOM   1995  O   SER A 133      24.159 -59.101 -23.945  1.00  2.03           O  
ATOM   1996  CB  SER A 133      23.832 -58.615 -20.724  1.00  2.03           C  
ATOM   1997  OG  SER A 133      23.563 -59.931 -20.979  1.00  2.03           O  
ATOM   1998  H   SER A 133      21.906 -58.576 -22.987  1.00  2.03           H  
ATOM   1999  HA  SER A 133      23.898 -56.776 -21.775  1.00  2.03           H  
ATOM   2000 1HB  SER A 133      24.847 -58.509 -20.369  1.00  2.03           H  
ATOM   2001 2HB  SER A 133      23.172 -58.244 -19.955  1.00  2.03           H  
ATOM   2002  HG  SER A 133      22.734 -59.932 -21.478  1.00  2.03           H  
ATOM   2003  N   ILE A 134      25.815 -57.932 -22.954  1.00  1.93           N  
ATOM   2004  CA  ILE A 134      26.846 -58.396 -23.854  1.00  1.93           C  
ATOM   2005  C   ILE A 134      27.957 -59.054 -23.061  1.00  1.93           C  
ATOM   2006  O   ILE A 134      28.593 -58.425 -22.214  1.00  1.93           O  
ATOM   2007  CB  ILE A 134      27.403 -57.246 -24.687  1.00  1.93           C  
ATOM   2008  CG1 ILE A 134      26.284 -56.593 -25.502  1.00  1.93           C  
ATOM   2009  CG2 ILE A 134      28.464 -57.764 -25.588  1.00  1.93           C  
ATOM   2010  CD1 ILE A 134      26.715 -55.355 -26.232  1.00  1.93           C  
ATOM   2011  H   ILE A 134      26.054 -57.298 -22.191  1.00  1.93           H  
ATOM   2012  HA  ILE A 134      26.425 -59.143 -24.527  1.00  1.93           H  
ATOM   2013  HB  ILE A 134      27.821 -56.483 -24.028  1.00  1.93           H  
ATOM   2014 1HG1 ILE A 134      25.907 -57.308 -26.211  1.00  1.93           H  
ATOM   2015 2HG1 ILE A 134      25.474 -56.307 -24.832  1.00  1.93           H  
ATOM   2016 1HG2 ILE A 134      28.845 -56.935 -26.170  1.00  1.93           H  
ATOM   2017 2HG2 ILE A 134      29.268 -58.208 -24.998  1.00  1.93           H  
ATOM   2018 3HG2 ILE A 134      28.043 -58.516 -26.247  1.00  1.93           H  
ATOM   2019 1HD1 ILE A 134      25.866 -54.947 -26.780  1.00  1.93           H  
ATOM   2020 2HD1 ILE A 134      27.075 -54.614 -25.515  1.00  1.93           H  
ATOM   2021 3HD1 ILE A 134      27.513 -55.602 -26.931  1.00  1.93           H  
ATOM   2022  N   LEU A 135      28.181 -60.318 -23.346  1.00  1.94           N  
ATOM   2023  CA  LEU A 135      29.146 -61.134 -22.651  1.00  1.94           C  
ATOM   2024  C   LEU A 135      30.436 -61.240 -23.462  1.00  1.94           C  
ATOM   2025  O   LEU A 135      30.480 -61.845 -24.530  1.00  1.94           O  
ATOM   2026  CB  LEU A 135      28.441 -62.471 -22.415  1.00  1.94           C  
ATOM   2027  CG  LEU A 135      29.112 -63.586 -21.726  1.00  1.94           C  
ATOM   2028  CD1 LEU A 135      29.457 -63.184 -20.330  1.00  1.94           C  
ATOM   2029  CD2 LEU A 135      28.128 -64.731 -21.718  1.00  1.94           C  
ATOM   2030  H   LEU A 135      27.634 -60.764 -24.072  1.00  1.94           H  
ATOM   2031  HA  LEU A 135      29.384 -60.674 -21.705  1.00  1.94           H  
ATOM   2032 1HB  LEU A 135      27.540 -62.261 -21.848  1.00  1.94           H  
ATOM   2033 2HB  LEU A 135      28.126 -62.832 -23.360  1.00  1.94           H  
ATOM   2034  HG  LEU A 135      30.027 -63.871 -22.253  1.00  1.94           H  
ATOM   2035 1HD1 LEU A 135      29.898 -63.999 -19.800  1.00  1.94           H  
ATOM   2036 2HD1 LEU A 135      30.146 -62.345 -20.356  1.00  1.94           H  
ATOM   2037 3HD1 LEU A 135      28.566 -62.911 -19.833  1.00  1.94           H  
ATOM   2038 1HD2 LEU A 135      28.541 -65.585 -21.232  1.00  1.94           H  
ATOM   2039 2HD2 LEU A 135      27.231 -64.419 -21.190  1.00  1.94           H  
ATOM   2040 3HD2 LEU A 135      27.873 -64.993 -22.726  1.00  1.94           H  
ATOM   2041  N   PHE A 136      31.480 -60.594 -22.988  1.00  2.06           N  
ATOM   2042  CA  PHE A 136      32.741 -60.551 -23.701  1.00  2.06           C  
ATOM   2043  C   PHE A 136      33.600 -61.742 -23.402  1.00  2.06           C  
ATOM   2044  O   PHE A 136      33.759 -62.143 -22.241  1.00  2.06           O  
ATOM   2045  CB  PHE A 136      33.485 -59.252 -23.422  1.00  2.06           C  
ATOM   2046  CG  PHE A 136      34.876 -59.200 -24.011  1.00  2.06           C  
ATOM   2047  CD1 PHE A 136      35.097 -59.130 -25.384  1.00  2.06           C  
ATOM   2048  CD2 PHE A 136      35.973 -59.185 -23.168  1.00  2.06           C  
ATOM   2049  CE1 PHE A 136      36.377 -59.065 -25.889  1.00  2.06           C  
ATOM   2050  CE2 PHE A 136      37.247 -59.108 -23.670  1.00  2.06           C  
ATOM   2051  CZ  PHE A 136      37.452 -59.051 -25.031  1.00  2.06           C  
ATOM   2052  H   PHE A 136      31.405 -60.119 -22.098  1.00  2.06           H  
ATOM   2053  HA  PHE A 136      32.525 -60.571 -24.769  1.00  2.06           H  
ATOM   2054 1HB  PHE A 136      32.911 -58.419 -23.829  1.00  2.06           H  
ATOM   2055 2HB  PHE A 136      33.557 -59.101 -22.349  1.00  2.06           H  
ATOM   2056  HD1 PHE A 136      34.264 -59.141 -26.061  1.00  2.06           H  
ATOM   2057  HD2 PHE A 136      35.813 -59.231 -22.096  1.00  2.06           H  
ATOM   2058  HE1 PHE A 136      36.536 -59.022 -26.975  1.00  2.06           H  
ATOM   2059  HE2 PHE A 136      38.094 -59.094 -22.990  1.00  2.06           H  
ATOM   2060  HZ  PHE A 136      38.460 -58.993 -25.429  1.00  2.06           H  
ATOM   2061  N   VAL A 137      34.144 -62.331 -24.449  1.00  2.27           N  
ATOM   2062  CA  VAL A 137      35.015 -63.458 -24.287  1.00  2.27           C  
ATOM   2063  C   VAL A 137      36.459 -62.948 -24.395  1.00  2.27           C  
ATOM   2064  O   VAL A 137      36.842 -62.472 -25.465  1.00  2.27           O  
ATOM   2065  CB  VAL A 137      34.755 -64.441 -25.412  1.00  2.27           C  
ATOM   2066  CG1 VAL A 137      35.618 -65.636 -25.226  1.00  2.27           C  
ATOM   2067  CG2 VAL A 137      33.265 -64.757 -25.494  1.00  2.27           C  
ATOM   2068  H   VAL A 137      33.958 -61.996 -25.401  1.00  2.27           H  
ATOM   2069  HA  VAL A 137      34.809 -63.939 -23.340  1.00  2.27           H  
ATOM   2070  HB  VAL A 137      35.051 -63.975 -26.344  1.00  2.27           H  
ATOM   2071 1HG1 VAL A 137      35.467 -66.322 -26.052  1.00  2.27           H  
ATOM   2072 2HG1 VAL A 137      36.657 -65.337 -25.178  1.00  2.27           H  
ATOM   2073 3HG1 VAL A 137      35.349 -66.109 -24.289  1.00  2.27           H  
ATOM   2074 1HG2 VAL A 137      33.081 -65.410 -26.323  1.00  2.27           H  
ATOM   2075 2HG2 VAL A 137      32.931 -65.223 -24.588  1.00  2.27           H  
ATOM   2076 3HG2 VAL A 137      32.707 -63.828 -25.647  1.00  2.27           H  
ATOM   2077  N   PRO A 138      37.286 -62.995 -23.341  1.00  2.57           N  
ATOM   2078  CA  PRO A 138      38.638 -62.485 -23.329  1.00  2.57           C  
ATOM   2079  C   PRO A 138      39.432 -63.101 -24.445  1.00  2.57           C  
ATOM   2080  O   PRO A 138      39.409 -64.311 -24.633  1.00  2.57           O  
ATOM   2081  CB  PRO A 138      39.157 -62.936 -21.961  1.00  2.57           C  
ATOM   2082  CG  PRO A 138      37.928 -63.030 -21.120  1.00  2.57           C  
ATOM   2083  CD  PRO A 138      36.859 -63.551 -22.068  1.00  2.57           C  
ATOM   2084  HA  PRO A 138      38.633 -61.398 -23.413  1.00  2.57           H  
ATOM   2085 1HB  PRO A 138      39.680 -63.900 -22.052  1.00  2.57           H  
ATOM   2086 2HB  PRO A 138      39.888 -62.212 -21.575  1.00  2.57           H  
ATOM   2087 1HG  PRO A 138      38.100 -63.705 -20.265  1.00  2.57           H  
ATOM   2088 2HG  PRO A 138      37.672 -62.046 -20.702  1.00  2.57           H  
ATOM   2089 1HD  PRO A 138      36.851 -64.648 -22.121  1.00  2.57           H  
ATOM   2090 2HD  PRO A 138      35.920 -63.132 -21.725  1.00  2.57           H  
ATOM   2091  N   THR A 139      40.258 -62.303 -25.099  1.00  2.92           N  
ATOM   2092  CA  THR A 139      41.059 -62.803 -26.210  1.00  2.92           C  
ATOM   2093  C   THR A 139      42.214 -63.680 -25.730  1.00  2.92           C  
ATOM   2094  O   THR A 139      42.875 -64.348 -26.520  1.00  2.92           O  
ATOM   2095  CB  THR A 139      41.548 -61.632 -27.066  1.00  2.92           C  
ATOM   2096  OG1 THR A 139      42.350 -60.753 -26.266  1.00  2.92           O  
ATOM   2097  CG2 THR A 139      40.331 -60.874 -27.598  1.00  2.92           C  
ATOM   2098  H   THR A 139      40.278 -61.318 -24.878  1.00  2.92           H  
ATOM   2099  HA  THR A 139      40.422 -63.420 -26.840  1.00  2.92           H  
ATOM   2100  HB  THR A 139      42.143 -62.003 -27.900  1.00  2.92           H  
ATOM   2101  HG1 THR A 139      43.170 -61.199 -26.025  1.00  2.92           H  
ATOM   2102 1HG2 THR A 139      40.658 -60.032 -28.209  1.00  2.92           H  
ATOM   2103 2HG2 THR A 139      39.721 -61.547 -28.205  1.00  2.92           H  
ATOM   2104 3HG2 THR A 139      39.739 -60.506 -26.764  1.00  2.92           H  
ATOM   2105  N   SER A 140      42.438 -63.669 -24.416  1.00  3.32           N  
ATOM   2106  CA  SER A 140      43.434 -64.505 -23.760  1.00  3.32           C  
ATOM   2107  C   SER A 140      42.885 -65.923 -23.527  1.00  3.32           C  
ATOM   2108  O   SER A 140      43.616 -66.825 -23.112  1.00  3.32           O  
ATOM   2109  CB  SER A 140      43.846 -63.887 -22.439  1.00  3.32           C  
ATOM   2110  OG  SER A 140      42.785 -63.900 -21.526  1.00  3.32           O  
ATOM   2111  H   SER A 140      41.860 -63.068 -23.851  1.00  3.32           H  
ATOM   2112  HA  SER A 140      44.309 -64.579 -24.407  1.00  3.32           H  
ATOM   2113 1HB  SER A 140      44.686 -64.448 -22.031  1.00  3.32           H  
ATOM   2114 2HB  SER A 140      44.181 -62.864 -22.601  1.00  3.32           H  
ATOM   2115  HG  SER A 140      42.407 -64.786 -21.582  1.00  3.32           H  
ATOM   2116  N   ALA A 141      41.581 -66.100 -23.754  1.00  3.72           N  
ATOM   2117  CA  ALA A 141      40.906 -67.373 -23.590  1.00  3.72           C  
ATOM   2118  C   ALA A 141      41.407 -68.307 -24.691  1.00  3.72           C  
ATOM   2119  O   ALA A 141      41.908 -67.817 -25.701  1.00  3.72           O  
ATOM   2120  CB  ALA A 141      39.402 -67.185 -23.655  1.00  3.72           C  
ATOM   2121  H   ALA A 141      41.014 -65.324 -24.090  1.00  3.72           H  
ATOM   2122  HA  ALA A 141      41.178 -67.771 -22.617  1.00  3.72           H  
ATOM   2123 1HB  ALA A 141      38.929 -68.119 -23.511  1.00  3.72           H  
ATOM   2124 2HB  ALA A 141      39.083 -66.496 -22.871  1.00  3.72           H  
ATOM   2125 3HB  ALA A 141      39.123 -66.781 -24.627  1.00  3.72           H  
ATOM   2126  N   PRO A 142      41.305 -69.638 -24.561  1.00  4.10           N  
ATOM   2127  CA  PRO A 142      41.751 -70.567 -25.577  1.00  4.10           C  
ATOM   2128  C   PRO A 142      41.157 -70.170 -26.914  1.00  4.10           C  
ATOM   2129  O   PRO A 142      39.965 -69.880 -27.021  1.00  4.10           O  
ATOM   2130  CB  PRO A 142      41.189 -71.896 -25.064  1.00  4.10           C  
ATOM   2131  CG  PRO A 142      41.170 -71.726 -23.555  1.00  4.10           C  
ATOM   2132  CD  PRO A 142      40.770 -70.280 -23.334  1.00  4.10           C  
ATOM   2133  HA  PRO A 142      42.848 -70.573 -25.614  1.00  4.10           H  
ATOM   2134 1HB  PRO A 142      40.197 -72.083 -25.492  1.00  4.10           H  
ATOM   2135 2HB  PRO A 142      41.838 -72.723 -25.387  1.00  4.10           H  
ATOM   2136 1HG  PRO A 142      40.462 -72.438 -23.102  1.00  4.10           H  
ATOM   2137 2HG  PRO A 142      42.161 -71.956 -23.137  1.00  4.10           H  
ATOM   2138 1HD  PRO A 142      39.684 -70.201 -23.271  1.00  4.10           H  
ATOM   2139 2HD  PRO A 142      41.272 -69.920 -22.430  1.00  4.10           H  
ATOM   2140  N   ARG A 143      41.974 -70.239 -27.965  1.00  4.46           N  
ATOM   2141  CA  ARG A 143      41.546 -69.815 -29.297  1.00  4.46           C  
ATOM   2142  C   ARG A 143      40.327 -70.558 -29.820  1.00  4.46           C  
ATOM   2143  O   ARG A 143      39.584 -70.022 -30.641  1.00  4.46           O  
ATOM   2144  CB  ARG A 143      42.693 -69.943 -30.290  1.00  4.46           C  
ATOM   2145  CG  ARG A 143      43.185 -71.357 -30.575  1.00  4.46           C  
ATOM   2146  CD  ARG A 143      44.408 -71.328 -31.449  1.00  4.46           C  
ATOM   2147  NE  ARG A 143      44.103 -70.834 -32.791  1.00  4.46           N  
ATOM   2148  CZ  ARG A 143      45.010 -70.405 -33.691  1.00  4.46           C  
ATOM   2149  NH1 ARG A 143      46.296 -70.395 -33.392  1.00  4.46           N  
ATOM   2150  NH2 ARG A 143      44.602 -69.990 -34.878  1.00  4.46           N  
ATOM   2151  H   ARG A 143      42.933 -70.522 -27.826  1.00  4.46           H  
ATOM   2152  HA  ARG A 143      41.299 -68.758 -29.236  1.00  4.46           H  
ATOM   2153 1HB  ARG A 143      42.375 -69.527 -31.251  1.00  4.46           H  
ATOM   2154 2HB  ARG A 143      43.542 -69.356 -29.944  1.00  4.46           H  
ATOM   2155 1HG  ARG A 143      43.427 -71.863 -29.643  1.00  4.46           H  
ATOM   2156 2HG  ARG A 143      42.405 -71.910 -31.106  1.00  4.46           H  
ATOM   2157 1HD  ARG A 143      45.157 -70.675 -31.007  1.00  4.46           H  
ATOM   2158 2HD  ARG A 143      44.810 -72.335 -31.543  1.00  4.46           H  
ATOM   2159  HE  ARG A 143      43.108 -70.840 -33.082  1.00  4.46           H  
ATOM   2160 1HH1 ARG A 143      46.604 -70.711 -32.484  1.00  4.46           H  
ATOM   2161 2HH1 ARG A 143      46.970 -70.071 -34.071  1.00  4.46           H  
ATOM   2162 1HH2 ARG A 143      43.603 -69.995 -35.098  1.00  4.46           H  
ATOM   2163 2HH2 ARG A 143      45.267 -69.665 -35.558  1.00  4.46           H  
ATOM   2164  N   GLY A 144      40.071 -71.756 -29.301  1.00  4.82           N  
ATOM   2165  CA  GLY A 144      38.918 -72.552 -29.705  1.00  4.82           C  
ATOM   2166  C   GLY A 144      37.603 -71.808 -29.463  1.00  4.82           C  
ATOM   2167  O   GLY A 144      36.629 -71.986 -30.198  1.00  4.82           O  
ATOM   2168  H   GLY A 144      40.706 -72.123 -28.610  1.00  4.82           H  
ATOM   2169 1HA  GLY A 144      39.008 -72.820 -30.755  1.00  4.82           H  
ATOM   2170 2HA  GLY A 144      38.913 -73.485 -29.144  1.00  4.82           H  
ATOM   2171  N   LEU A 145      37.587 -70.898 -28.479  1.00  5.22           N  
ATOM   2172  CA  LEU A 145      36.373 -70.160 -28.150  1.00  5.22           C  
ATOM   2173  C   LEU A 145      35.977 -69.225 -29.283  1.00  5.22           C  
ATOM   2174  O   LEU A 145      34.845 -68.744 -29.332  1.00  5.22           O  
ATOM   2175  CB  LEU A 145      36.541 -69.315 -26.877  1.00  5.22           C  
ATOM   2176  CG  LEU A 145      36.256 -70.028 -25.536  1.00  5.22           C  
ATOM   2177  CD1 LEU A 145      37.358 -71.035 -25.282  1.00  5.22           C  
ATOM   2178  CD2 LEU A 145      36.131 -69.036 -24.435  1.00  5.22           C  
ATOM   2179  H   LEU A 145      38.432 -70.715 -27.937  1.00  5.22           H  
ATOM   2180  HA  LEU A 145      35.565 -70.875 -27.997  1.00  5.22           H  
ATOM   2181 1HB  LEU A 145      37.573 -68.963 -26.843  1.00  5.22           H  
ATOM   2182 2HB  LEU A 145      35.907 -68.446 -26.954  1.00  5.22           H  
ATOM   2183  HG  LEU A 145      35.327 -70.559 -25.606  1.00  5.22           H  
ATOM   2184 1HD1 LEU A 145      37.164 -71.565 -24.350  1.00  5.22           H  
ATOM   2185 2HD1 LEU A 145      37.411 -71.747 -26.100  1.00  5.22           H  
ATOM   2186 3HD1 LEU A 145      38.301 -70.505 -25.210  1.00  5.22           H  
ATOM   2187 1HD2 LEU A 145      35.928 -69.545 -23.496  1.00  5.22           H  
ATOM   2188 2HD2 LEU A 145      37.028 -68.487 -24.362  1.00  5.22           H  
ATOM   2189 3HD2 LEU A 145      35.331 -68.372 -24.659  1.00  5.22           H  
ATOM   2190  N   PHE A 146      36.923 -68.935 -30.170  1.00  5.65           N  
ATOM   2191  CA  PHE A 146      36.695 -68.045 -31.279  1.00  5.65           C  
ATOM   2192  C   PHE A 146      36.738 -68.823 -32.600  1.00  5.65           C  
ATOM   2193  O   PHE A 146      35.909 -68.613 -33.484  1.00  5.65           O  
ATOM   2194  CB  PHE A 146      37.805 -67.009 -31.259  1.00  5.65           C  
ATOM   2195  CG  PHE A 146      37.868 -66.266 -29.959  1.00  5.65           C  
ATOM   2196  CD1 PHE A 146      38.823 -66.626 -29.010  1.00  5.65           C  
ATOM   2197  CD2 PHE A 146      37.009 -65.234 -29.665  1.00  5.65           C  
ATOM   2198  CE1 PHE A 146      38.915 -65.969 -27.810  1.00  5.65           C  
ATOM   2199  CE2 PHE A 146      37.111 -64.578 -28.460  1.00  5.65           C  
ATOM   2200  CZ  PHE A 146      38.056 -64.941 -27.550  1.00  5.65           C  
ATOM   2201  H   PHE A 146      37.839 -69.366 -30.090  1.00  5.65           H  
ATOM   2202  HA  PHE A 146      35.719 -67.569 -31.173  1.00  5.65           H  
ATOM   2203 1HB  PHE A 146      38.767 -67.508 -31.421  1.00  5.65           H  
ATOM   2204 2HB  PHE A 146      37.661 -66.296 -32.066  1.00  5.65           H  
ATOM   2205  HD1 PHE A 146      39.498 -67.443 -29.232  1.00  5.65           H  
ATOM   2206  HD2 PHE A 146      36.251 -64.940 -30.394  1.00  5.65           H  
ATOM   2207  HE1 PHE A 146      39.672 -66.260 -27.072  1.00  5.65           H  
ATOM   2208  HE2 PHE A 146      36.443 -63.767 -28.216  1.00  5.65           H  
ATOM   2209  HZ  PHE A 146      38.113 -64.406 -26.617  1.00  5.65           H  
ATOM   2210  N   ASP A 147      37.677 -69.770 -32.709  1.00  6.08           N  
ATOM   2211  CA  ASP A 147      37.877 -70.551 -33.932  1.00  6.08           C  
ATOM   2212  C   ASP A 147      36.660 -71.385 -34.319  1.00  6.08           C  
ATOM   2213  O   ASP A 147      36.377 -71.567 -35.502  1.00  6.08           O  
ATOM   2214  CB  ASP A 147      39.090 -71.473 -33.800  1.00  6.08           C  
ATOM   2215  CG  ASP A 147      40.450 -70.742 -33.844  1.00  6.08           C  
ATOM   2216  OD1 ASP A 147      40.498 -69.593 -34.219  1.00  6.08           O  
ATOM   2217  OD2 ASP A 147      41.437 -71.358 -33.500  1.00  6.08           O  
ATOM   2218  H   ASP A 147      38.307 -69.928 -31.931  1.00  6.08           H  
ATOM   2219  HA  ASP A 147      38.073 -69.852 -34.745  1.00  6.08           H  
ATOM   2220 1HB  ASP A 147      39.021 -72.006 -32.865  1.00  6.08           H  
ATOM   2221 2HB  ASP A 147      39.063 -72.216 -34.596  1.00  6.08           H  
ATOM   2222  N   GLU A 148      35.928 -71.883 -33.325  1.00  6.49           N  
ATOM   2223  CA  GLU A 148      34.748 -72.701 -33.580  1.00  6.49           C  
ATOM   2224  C   GLU A 148      33.589 -71.976 -34.283  1.00  6.49           C  
ATOM   2225  O   GLU A 148      32.740 -72.645 -34.876  1.00  6.49           O  
ATOM   2226  CB  GLU A 148      34.229 -73.318 -32.280  1.00  6.49           C  
ATOM   2227  CG  GLU A 148      35.119 -74.413 -31.673  1.00  6.49           C  
ATOM   2228  CD  GLU A 148      35.215 -75.683 -32.483  1.00  6.49           C  
ATOM   2229  OE1 GLU A 148      34.197 -76.211 -32.848  1.00  6.49           O  
ATOM   2230  OE2 GLU A 148      36.309 -76.164 -32.690  1.00  6.49           O  
ATOM   2231  H   GLU A 148      36.204 -71.725 -32.353  1.00  6.49           H  
ATOM   2232  HA  GLU A 148      35.057 -73.519 -34.228  1.00  6.49           H  
ATOM   2233 1HB  GLU A 148      34.115 -72.532 -31.527  1.00  6.49           H  
ATOM   2234 2HB  GLU A 148      33.243 -73.748 -32.451  1.00  6.49           H  
ATOM   2235 1HG  GLU A 148      36.122 -74.020 -31.536  1.00  6.49           H  
ATOM   2236 2HG  GLU A 148      34.718 -74.656 -30.705  1.00  6.49           H  
ATOM   2237  N   TYR A 149      33.483 -70.644 -34.161  1.00  6.85           N  
ATOM   2238  CA  TYR A 149      32.312 -69.982 -34.735  1.00  6.85           C  
ATOM   2239  C   TYR A 149      32.528 -68.487 -34.963  1.00  6.85           C  
ATOM   2240  O   TYR A 149      32.405 -68.009 -36.094  1.00  6.85           O  
ATOM   2241  OXT TYR A 149      32.516 -67.734 -33.991  1.00  6.85           O  
ATOM   2242  CB  TYR A 149      31.112 -70.215 -33.806  1.00  6.85           C  
ATOM   2243  CG  TYR A 149      29.776 -69.772 -34.328  1.00  6.85           C  
ATOM   2244  CD1 TYR A 149      29.098 -70.595 -35.212  1.00  6.85           C  
ATOM   2245  CD2 TYR A 149      29.214 -68.577 -33.928  1.00  6.85           C  
ATOM   2246  CE1 TYR A 149      27.863 -70.225 -35.696  1.00  6.85           C  
ATOM   2247  CE2 TYR A 149      27.975 -68.204 -34.413  1.00  6.85           C  
ATOM   2248  CZ  TYR A 149      27.302 -69.023 -35.294  1.00  6.85           C  
ATOM   2249  OH  TYR A 149      26.068 -68.653 -35.781  1.00  6.85           O  
ATOM   2250  H   TYR A 149      34.226 -70.097 -33.722  1.00  6.85           H  
ATOM   2251  HA  TYR A 149      32.102 -70.436 -35.703  1.00  6.85           H  
ATOM   2252 1HB  TYR A 149      31.039 -71.267 -33.608  1.00  6.85           H  
ATOM   2253 2HB  TYR A 149      31.290 -69.718 -32.853  1.00  6.85           H  
ATOM   2254  HD1 TYR A 149      29.545 -71.544 -35.522  1.00  6.85           H  
ATOM   2255  HD2 TYR A 149      29.746 -67.932 -33.233  1.00  6.85           H  
ATOM   2256  HE1 TYR A 149      27.331 -70.875 -36.390  1.00  6.85           H  
ATOM   2257  HE2 TYR A 149      27.528 -67.262 -34.100  1.00  6.85           H  
ATOM   2258  HH  TYR A 149      25.836 -67.784 -35.440  1.00  6.85           H  
TER    2259
ENDMDL

REMARK ID 643429 MODEL 2 E7WS -GP96 EPITOPE
PFRMAT TS
TARGET E7WS -GP96 EPITOPE
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   MET A   1      -0.315   1.247   1.500  1.00 16.47           N  
ATOM      2  CA  MET A   1       0.892   1.504   0.724  1.00 16.47           C  
ATOM      3  C   MET A   1       0.722   2.499  -0.399  1.00 16.47           C  
ATOM      4  O   MET A   1      -0.387   2.916  -0.743  1.00 16.47           O  
ATOM      5  CB  MET A   1       1.455   0.217   0.133  1.00 16.47           C  
ATOM      6  CG  MET A   1       2.038  -0.746   1.098  1.00 16.47           C  
ATOM      7  SD  MET A   1       3.487  -0.040   1.900  1.00 16.47           S  
ATOM      8  CE  MET A   1       4.627   0.040   0.501  1.00 16.47           C  
ATOM      9 1H   MET A   1      -0.607   0.276   1.441  1.00 16.47           H  
ATOM     10 2H   MET A   1      -0.105   1.456   2.469  1.00 16.47           H  
ATOM     11 3H   MET A   1      -1.065   1.836   1.182  1.00 16.47           H  
ATOM     12  HA  MET A   1       1.634   1.911   1.407  1.00 16.47           H  
ATOM     13 1HB  MET A   1       0.653  -0.309  -0.387  1.00 16.47           H  
ATOM     14 2HB  MET A   1       2.214   0.445  -0.611  1.00 16.47           H  
ATOM     15 1HG  MET A   1       1.300  -0.990   1.860  1.00 16.47           H  
ATOM     16 2HG  MET A   1       2.309  -1.649   0.578  1.00 16.47           H  
ATOM     17 1HE  MET A   1       5.564   0.474   0.827  1.00 16.47           H  
ATOM     18 2HE  MET A   1       4.800  -0.952   0.099  1.00 16.47           H  
ATOM     19 3HE  MET A   1       4.198   0.667  -0.282  1.00 16.47           H  
ATOM     20  N   HIS A   2       1.855   2.864  -0.985  1.00 17.24           N  
ATOM     21  CA  HIS A   2       1.898   3.745  -2.140  1.00 17.24           C  
ATOM     22  C   HIS A   2       1.213   3.032  -3.294  1.00 17.24           C  
ATOM     23  O   HIS A   2       1.372   1.822  -3.447  1.00 17.24           O  
ATOM     24  CB  HIS A   2       3.339   4.112  -2.514  1.00 17.24           C  
ATOM     25  CG  HIS A   2       3.430   5.197  -3.539  1.00 17.24           C  
ATOM     26  ND1 HIS A   2       3.191   4.980  -4.874  1.00 17.24           N  
ATOM     27  CD2 HIS A   2       3.748   6.507  -3.419  1.00 17.24           C  
ATOM     28  CE1 HIS A   2       3.329   6.119  -5.533  1.00 17.24           C  
ATOM     29  NE2 HIS A   2       3.670   7.063  -4.670  1.00 17.24           N  
ATOM     30  H   HIS A   2       2.730   2.508  -0.622  1.00 17.24           H  
ATOM     31  HA  HIS A   2       1.351   4.665  -1.934  1.00 17.24           H  
ATOM     32 1HB  HIS A   2       3.847   4.465  -1.630  1.00 17.24           H  
ATOM     33 2HB  HIS A   2       3.866   3.231  -2.877  1.00 17.24           H  
ATOM     34  HD2 HIS A   2       4.010   7.018  -2.495  1.00 17.24           H  
ATOM     35  HE1 HIS A   2       3.194   6.247  -6.611  1.00 17.24           H  
ATOM     36  HE2 HIS A   2       3.847   8.033  -4.891  1.00 17.24           H  
ATOM     37  N   GLY A   3       0.490   3.771  -4.131  1.00 17.86           N  
ATOM     38  CA  GLY A   3      -0.209   3.179  -5.272  1.00 17.86           C  
ATOM     39  C   GLY A   3       0.677   2.314  -6.185  1.00 17.86           C  
ATOM     40  O   GLY A   3       0.181   1.371  -6.803  1.00 17.86           O  
ATOM     41  H   GLY A   3       0.412   4.764  -3.963  1.00 17.86           H  
ATOM     42 1HA  GLY A   3      -1.036   2.573  -4.899  1.00 17.86           H  
ATOM     43 2HA  GLY A   3      -0.653   3.978  -5.864  1.00 17.86           H  
ATOM     44  N   ASP A   4       1.980   2.613  -6.271  1.00 18.14           N  
ATOM     45  CA  ASP A   4       2.880   1.826  -7.114  1.00 18.14           C  
ATOM     46  C   ASP A   4       2.959   0.341  -6.729  1.00 18.14           C  
ATOM     47  O   ASP A   4       3.222  -0.494  -7.598  1.00 18.14           O  
ATOM     48  CB  ASP A   4       4.293   2.416  -7.127  1.00 18.14           C  
ATOM     49  CG  ASP A   4       4.409   3.706  -7.965  1.00 18.14           C  
ATOM     50  OD1 ASP A   4       3.506   4.001  -8.718  1.00 18.14           O  
ATOM     51  OD2 ASP A   4       5.409   4.390  -7.853  1.00 18.14           O  
ATOM     52  H   ASP A   4       2.351   3.401  -5.742  1.00 18.14           H  
ATOM     53  HA  ASP A   4       2.499   1.875  -8.133  1.00 18.14           H  
ATOM     54 1HB  ASP A   4       4.596   2.638  -6.100  1.00 18.14           H  
ATOM     55 2HB  ASP A   4       4.990   1.675  -7.519  1.00 18.14           H  
ATOM     56  N   THR A   5       2.802   0.004  -5.440  1.00 17.95           N  
ATOM     57  CA  THR A   5       2.868  -1.406  -5.064  1.00 17.95           C  
ATOM     58  C   THR A   5       2.350  -1.685  -3.648  1.00 17.95           C  
ATOM     59  O   THR A   5       2.650  -0.940  -2.719  1.00 17.95           O  
ATOM     60  CB  THR A   5       4.326  -1.913  -5.082  1.00 17.95           C  
ATOM     61  OG1 THR A   5       4.370  -3.339  -4.808  1.00 17.95           O  
ATOM     62  CG2 THR A   5       5.114  -1.190  -4.003  1.00 17.95           C  
ATOM     63  H   THR A   5       2.544   0.711  -4.752  1.00 17.95           H  
ATOM     64  HA  THR A   5       2.293  -1.941  -5.804  1.00 17.95           H  
ATOM     65  HB  THR A   5       4.779  -1.722  -6.051  1.00 17.95           H  
ATOM     66  HG1 THR A   5       3.963  -3.553  -3.918  1.00 17.95           H  
ATOM     67 1HG2 THR A   5       6.133  -1.554  -4.015  1.00 17.95           H  
ATOM     68 2HG2 THR A   5       5.104  -0.116  -4.191  1.00 17.95           H  
ATOM     69 3HG2 THR A   5       4.666  -1.391  -3.027  1.00 17.95           H  
ATOM     70  N   PRO A   6       1.641  -2.803  -3.441  1.00 17.27           N  
ATOM     71  CA  PRO A   6       1.286  -3.375  -2.164  1.00 17.27           C  
ATOM     72  C   PRO A   6       2.468  -4.179  -1.675  1.00 17.27           C  
ATOM     73  O   PRO A   6       3.435  -4.363  -2.428  1.00 17.27           O  
ATOM     74  CB  PRO A   6       0.083  -4.253  -2.506  1.00 17.27           C  
ATOM     75  CG  PRO A   6       0.378  -4.741  -3.901  1.00 17.27           C  
ATOM     76  CD  PRO A   6       1.060  -3.558  -4.592  1.00 17.27           C  
ATOM     77  HA  PRO A   6       1.019  -2.585  -1.448  1.00 17.27           H  
ATOM     78 1HB  PRO A   6       0.004  -5.074  -1.769  1.00 17.27           H  
ATOM     79 2HB  PRO A   6      -0.844  -3.665  -2.424  1.00 17.27           H  
ATOM     80 1HG  PRO A   6       1.023  -5.632  -3.855  1.00 17.27           H  
ATOM     81 2HG  PRO A   6      -0.552  -5.049  -4.402  1.00 17.27           H  
ATOM     82 1HD  PRO A   6       1.843  -3.969  -5.246  1.00 17.27           H  
ATOM     83 2HD  PRO A   6       0.322  -2.943  -5.135  1.00 17.27           H  
ATOM     84  N   THR A   7       2.372  -4.684  -0.450  1.00 16.24           N  
ATOM     85  CA  THR A   7       3.345  -5.644   0.068  1.00 16.24           C  
ATOM     86  C   THR A   7       2.602  -6.921   0.433  1.00 16.24           C  
ATOM     87  O   THR A   7       1.392  -6.884   0.652  1.00 16.24           O  
ATOM     88  CB  THR A   7       4.082  -5.099   1.313  1.00 16.24           C  
ATOM     89  OG1 THR A   7       3.138  -4.875   2.409  1.00 16.24           O  
ATOM     90  CG2 THR A   7       4.756  -3.783   0.964  1.00 16.24           C  
ATOM     91  H   THR A   7       1.576  -4.427   0.120  1.00 16.24           H  
ATOM     92  HA  THR A   7       4.075  -5.875  -0.709  1.00 16.24           H  
ATOM     93  HB  THR A   7       4.841  -5.813   1.635  1.00 16.24           H  
ATOM     94  HG1 THR A   7       3.549  -4.284   3.058  1.00 16.24           H  
ATOM     95 1HG2 THR A   7       5.279  -3.390   1.836  1.00 16.24           H  
ATOM     96 2HG2 THR A   7       5.468  -3.936   0.152  1.00 16.24           H  
ATOM     97 3HG2 THR A   7       4.010  -3.083   0.650  1.00 16.24           H  
ATOM     98  N   LEU A   8       3.318  -8.040   0.564  1.00 15.08           N  
ATOM     99  CA  LEU A   8       2.653  -9.278   0.972  1.00 15.08           C  
ATOM    100  C   LEU A   8       1.958  -9.123   2.310  1.00 15.08           C  
ATOM    101  O   LEU A   8       0.859  -9.640   2.512  1.00 15.08           O  
ATOM    102  CB  LEU A   8       3.625 -10.455   1.046  1.00 15.08           C  
ATOM    103  CG  LEU A   8       2.961 -11.783   1.457  1.00 15.08           C  
ATOM    104  CD1 LEU A   8       1.880 -12.138   0.438  1.00 15.08           C  
ATOM    105  CD2 LEU A   8       4.016 -12.874   1.537  1.00 15.08           C  
ATOM    106  H   LEU A   8       4.310  -8.033   0.370  1.00 15.08           H  
ATOM    107  HA  LEU A   8       1.899  -9.517   0.224  1.00 15.08           H  
ATOM    108 1HB  LEU A   8       4.085 -10.596   0.072  1.00 15.08           H  
ATOM    109 2HB  LEU A   8       4.402 -10.228   1.774  1.00 15.08           H  
ATOM    110  HG  LEU A   8       2.483 -11.667   2.431  1.00 15.08           H  
ATOM    111 1HD1 LEU A   8       1.392 -13.070   0.728  1.00 15.08           H  
ATOM    112 2HD1 LEU A   8       1.146 -11.340   0.410  1.00 15.08           H  
ATOM    113 3HD1 LEU A   8       2.328 -12.255  -0.547  1.00 15.08           H  
ATOM    114 1HD2 LEU A   8       3.544 -13.813   1.830  1.00 15.08           H  
ATOM    115 2HD2 LEU A   8       4.490 -12.994   0.563  1.00 15.08           H  
ATOM    116 3HD2 LEU A   8       4.768 -12.599   2.276  1.00 15.08           H  
ATOM    117  N   HIS A   9       2.596  -8.417   3.231  1.00 13.97           N  
ATOM    118  CA  HIS A   9       2.018  -8.218   4.544  1.00 13.97           C  
ATOM    119  C   HIS A   9       0.682  -7.490   4.396  1.00 13.97           C  
ATOM    120  O   HIS A   9      -0.330  -7.948   4.931  1.00 13.97           O  
ATOM    121  CB  HIS A   9       2.980  -7.437   5.446  1.00 13.97           C  
ATOM    122  CG  HIS A   9       2.509  -7.250   6.865  1.00 13.97           C  
ATOM    123  ND1 HIS A   9       2.507  -8.279   7.790  1.00 13.97           N  
ATOM    124  CD2 HIS A   9       2.053  -6.160   7.519  1.00 13.97           C  
ATOM    125  CE1 HIS A   9       2.063  -7.826   8.950  1.00 13.97           C  
ATOM    126  NE2 HIS A   9       1.785  -6.546   8.815  1.00 13.97           N  
ATOM    127  H   HIS A   9       3.493  -8.010   3.009  1.00 13.97           H  
ATOM    128  HA  HIS A   9       1.822  -9.181   5.013  1.00 13.97           H  
ATOM    129 1HB  HIS A   9       3.941  -7.951   5.475  1.00 13.97           H  
ATOM    130 2HB  HIS A   9       3.155  -6.451   5.014  1.00 13.97           H  
ATOM    131  HD1 HIS A   9       2.805  -9.221   7.629  1.00 13.97           H  
ATOM    132  HD2 HIS A   9       1.888  -5.128   7.209  1.00 13.97           H  
ATOM    133  HE1 HIS A   9       1.983  -8.487   9.811  1.00 13.97           H  
ATOM    134  N   GLU A  10       0.662  -6.371   3.650  1.00 13.00           N  
ATOM    135  CA  GLU A  10      -0.591  -5.627   3.483  1.00 13.00           C  
ATOM    136  C   GLU A  10      -1.673  -6.524   2.886  1.00 13.00           C  
ATOM    137  O   GLU A  10      -2.821  -6.523   3.338  1.00 13.00           O  
ATOM    138  CB  GLU A  10      -0.377  -4.407   2.580  1.00 13.00           C  
ATOM    139  CG  GLU A  10      -1.595  -3.500   2.411  1.00 13.00           C  
ATOM    140  CD  GLU A  10      -1.301  -2.298   1.538  1.00 13.00           C  
ATOM    141  OE1 GLU A  10      -0.987  -2.475   0.389  1.00 13.00           O  
ATOM    142  OE2 GLU A  10      -1.355  -1.197   2.040  1.00 13.00           O  
ATOM    143  H   GLU A  10       1.514  -6.028   3.193  1.00 13.00           H  
ATOM    144  HA  GLU A  10      -0.927  -5.290   4.462  1.00 13.00           H  
ATOM    145 1HB  GLU A  10       0.442  -3.803   2.973  1.00 13.00           H  
ATOM    146 2HB  GLU A  10      -0.077  -4.745   1.587  1.00 13.00           H  
ATOM    147 1HG  GLU A  10      -2.407  -4.077   1.961  1.00 13.00           H  
ATOM    148 2HG  GLU A  10      -1.927  -3.163   3.393  1.00 13.00           H  
ATOM    149  N   TYR A  11      -1.290  -7.313   1.881  1.00 12.17           N  
ATOM    150  CA  TYR A  11      -2.205  -8.229   1.223  1.00 12.17           C  
ATOM    151  C   TYR A  11      -2.827  -9.182   2.229  1.00 12.17           C  
ATOM    152  O   TYR A  11      -4.055  -9.316   2.299  1.00 12.17           O  
ATOM    153  CB  TYR A  11      -1.451  -8.976   0.116  1.00 12.17           C  
ATOM    154  CG  TYR A  11      -2.188 -10.076  -0.597  1.00 12.17           C  
ATOM    155  CD1 TYR A  11      -3.120  -9.790  -1.580  1.00 12.17           C  
ATOM    156  CD2 TYR A  11      -1.884 -11.387  -0.291  1.00 12.17           C  
ATOM    157  CE1 TYR A  11      -3.750 -10.822  -2.250  1.00 12.17           C  
ATOM    158  CE2 TYR A  11      -2.498 -12.416  -0.958  1.00 12.17           C  
ATOM    159  CZ  TYR A  11      -3.432 -12.139  -1.937  1.00 12.17           C  
ATOM    160  OH  TYR A  11      -4.054 -13.170  -2.607  1.00 12.17           O  
ATOM    161  H   TYR A  11      -0.325  -7.260   1.556  1.00 12.17           H  
ATOM    162  HA  TYR A  11      -3.009  -7.649   0.771  1.00 12.17           H  
ATOM    163 1HB  TYR A  11      -1.115  -8.254  -0.631  1.00 12.17           H  
ATOM    164 2HB  TYR A  11      -0.563  -9.411   0.537  1.00 12.17           H  
ATOM    165  HD1 TYR A  11      -3.355  -8.753  -1.828  1.00 12.17           H  
ATOM    166  HD2 TYR A  11      -1.148 -11.601   0.477  1.00 12.17           H  
ATOM    167  HE1 TYR A  11      -4.485 -10.603  -3.024  1.00 12.17           H  
ATOM    168  HE2 TYR A  11      -2.252 -13.449  -0.710  1.00 12.17           H  
ATOM    169  HH  TYR A  11      -4.677 -12.808  -3.242  1.00 12.17           H  
ATOM    170  N   MET A  12      -1.997  -9.819   3.042  1.00 11.40           N  
ATOM    171  CA  MET A  12      -2.546 -10.767   3.980  1.00 11.40           C  
ATOM    172  C   MET A  12      -3.399 -10.078   5.048  1.00 11.40           C  
ATOM    173  O   MET A  12      -4.382 -10.653   5.513  1.00 11.40           O  
ATOM    174  CB  MET A  12      -1.432 -11.580   4.614  1.00 11.40           C  
ATOM    175  CG  MET A  12      -0.704 -12.509   3.635  1.00 11.40           C  
ATOM    176  SD  MET A  12      -1.819 -13.563   2.696  1.00 11.40           S  
ATOM    177  CE  MET A  12      -2.595 -14.530   3.970  1.00 11.40           C  
ATOM    178  H   MET A  12      -0.985  -9.667   2.977  1.00 11.40           H  
ATOM    179  HA  MET A  12      -3.192 -11.448   3.430  1.00 11.40           H  
ATOM    180 1HB  MET A  12      -0.690 -10.892   5.032  1.00 11.40           H  
ATOM    181 2HB  MET A  12      -1.828 -12.177   5.434  1.00 11.40           H  
ATOM    182 1HG  MET A  12      -0.140 -11.903   2.931  1.00 11.40           H  
ATOM    183 2HG  MET A  12       0.001 -13.139   4.176  1.00 11.40           H  
ATOM    184 1HE  MET A  12      -3.312 -15.216   3.517  1.00 11.40           H  
ATOM    185 2HE  MET A  12      -1.836 -15.097   4.510  1.00 11.40           H  
ATOM    186 3HE  MET A  12      -3.118 -13.867   4.661  1.00 11.40           H  
ATOM    187  N   LEU A  13      -3.087  -8.820   5.396  1.00 10.67           N  
ATOM    188  CA  LEU A  13      -3.930  -8.128   6.369  1.00 10.67           C  
ATOM    189  C   LEU A  13      -5.311  -7.865   5.775  1.00 10.67           C  
ATOM    190  O   LEU A  13      -6.330  -8.078   6.439  1.00 10.67           O  
ATOM    191  CB  LEU A  13      -3.319  -6.783   6.783  1.00 10.67           C  
ATOM    192  CG  LEU A  13      -2.035  -6.825   7.614  1.00 10.67           C  
ATOM    193  CD1 LEU A  13      -1.526  -5.408   7.761  1.00 10.67           C  
ATOM    194  CD2 LEU A  13      -2.308  -7.455   8.959  1.00 10.67           C  
ATOM    195  H   LEU A  13      -2.254  -8.370   5.018  1.00 10.67           H  
ATOM    196  HA  LEU A  13      -4.040  -8.756   7.250  1.00 10.67           H  
ATOM    197 1HB  LEU A  13      -3.099  -6.219   5.880  1.00 10.67           H  
ATOM    198 2HB  LEU A  13      -4.062  -6.230   7.352  1.00 10.67           H  
ATOM    199  HG  LEU A  13      -1.281  -7.407   7.101  1.00 10.67           H  
ATOM    200 1HD1 LEU A  13      -0.617  -5.405   8.341  1.00 10.67           H  
ATOM    201 2HD1 LEU A  13      -1.330  -4.990   6.778  1.00 10.67           H  
ATOM    202 3HD1 LEU A  13      -2.275  -4.806   8.269  1.00 10.67           H  
ATOM    203 1HD2 LEU A  13      -1.382  -7.473   9.539  1.00 10.67           H  
ATOM    204 2HD2 LEU A  13      -3.059  -6.872   9.490  1.00 10.67           H  
ATOM    205 3HD2 LEU A  13      -2.669  -8.473   8.816  1.00 10.67           H  
ATOM    206  N   ASP A  14      -5.363  -7.476   4.493  1.00  9.96           N  
ATOM    207  CA  ASP A  14      -6.635  -7.210   3.814  1.00  9.96           C  
ATOM    208  C   ASP A  14      -7.514  -8.456   3.738  1.00  9.96           C  
ATOM    209  O   ASP A  14      -8.743  -8.363   3.732  1.00  9.96           O  
ATOM    210  CB  ASP A  14      -6.430  -6.626   2.408  1.00  9.96           C  
ATOM    211  CG  ASP A  14      -5.996  -5.133   2.394  1.00  9.96           C  
ATOM    212  OD1 ASP A  14      -6.061  -4.494   3.424  1.00  9.96           O  
ATOM    213  OD2 ASP A  14      -5.656  -4.643   1.336  1.00  9.96           O  
ATOM    214  H   ASP A  14      -4.486  -7.324   3.988  1.00  9.96           H  
ATOM    215  HA  ASP A  14      -7.173  -6.464   4.397  1.00  9.96           H  
ATOM    216 1HB  ASP A  14      -5.654  -7.208   1.900  1.00  9.96           H  
ATOM    217 2HB  ASP A  14      -7.345  -6.736   1.831  1.00  9.96           H  
ATOM    218  N   LEU A  15      -6.880  -9.623   3.713  1.00  9.29           N  
ATOM    219  CA  LEU A  15      -7.589 -10.890   3.643  1.00  9.29           C  
ATOM    220  C   LEU A  15      -8.060 -11.415   5.005  1.00  9.29           C  
ATOM    221  O   LEU A  15      -8.668 -12.483   5.071  1.00  9.29           O  
ATOM    222  CB  LEU A  15      -6.695 -11.955   3.014  1.00  9.29           C  
ATOM    223  CG  LEU A  15      -6.296 -11.730   1.568  1.00  9.29           C  
ATOM    224  CD1 LEU A  15      -5.344 -12.801   1.179  1.00  9.29           C  
ATOM    225  CD2 LEU A  15      -7.517 -11.736   0.686  1.00  9.29           C  
ATOM    226  H   LEU A  15      -5.858  -9.624   3.684  1.00  9.29           H  
ATOM    227  HA  LEU A  15      -8.467 -10.749   3.014  1.00  9.29           H  
ATOM    228 1HB  LEU A  15      -5.776 -12.010   3.600  1.00  9.29           H  
ATOM    229 2HB  LEU A  15      -7.199 -12.916   3.076  1.00  9.29           H  
ATOM    230  HG  LEU A  15      -5.795 -10.777   1.466  1.00  9.29           H  
ATOM    231 1HD1 LEU A  15      -5.055 -12.651   0.163  1.00  9.29           H  
ATOM    232 2HD1 LEU A  15      -4.478 -12.753   1.818  1.00  9.29           H  
ATOM    233 3HD1 LEU A  15      -5.819 -13.772   1.279  1.00  9.29           H  
ATOM    234 1HD2 LEU A  15      -7.212 -11.579  -0.352  1.00  9.29           H  
ATOM    235 2HD2 LEU A  15      -8.025 -12.694   0.774  1.00  9.29           H  
ATOM    236 3HD2 LEU A  15      -8.190 -10.935   0.994  1.00  9.29           H  
ATOM    237  N   GLN A  16      -7.768 -10.695   6.091  1.00  8.67           N  
ATOM    238  CA  GLN A  16      -8.147 -11.159   7.422  1.00  8.67           C  
ATOM    239  C   GLN A  16      -9.669 -11.362   7.571  1.00  8.67           C  
ATOM    240  O   GLN A  16     -10.433 -10.428   7.334  1.00  8.67           O  
ATOM    241  CB  GLN A  16      -7.692 -10.118   8.458  1.00  8.67           C  
ATOM    242  CG  GLN A  16      -8.153 -10.363   9.904  1.00  8.67           C  
ATOM    243  CD  GLN A  16      -7.536 -11.552  10.605  1.00  8.67           C  
ATOM    244  OE1 GLN A  16      -6.308 -11.685  10.708  1.00  8.67           O  
ATOM    245  NE2 GLN A  16      -8.398 -12.429  11.110  1.00  8.67           N  
ATOM    246  H   GLN A  16      -7.269  -9.809   6.009  1.00  8.67           H  
ATOM    247  HA  GLN A  16      -7.603 -12.072   7.597  1.00  8.67           H  
ATOM    248 1HB  GLN A  16      -6.599 -10.056   8.451  1.00  8.67           H  
ATOM    249 2HB  GLN A  16      -8.063  -9.138   8.157  1.00  8.67           H  
ATOM    250 1HG  GLN A  16      -7.918  -9.474  10.484  1.00  8.67           H  
ATOM    251 2HG  GLN A  16      -9.235 -10.516   9.893  1.00  8.67           H  
ATOM    252 1HE2 GLN A  16      -8.070 -13.238  11.593  1.00  8.67           H  
ATOM    253 2HE2 GLN A  16      -9.409 -12.283  10.972  1.00  8.67           H  
ATOM    254  N   PRO A  17     -10.144 -12.573   7.951  1.00  8.18           N  
ATOM    255  CA  PRO A  17     -11.547 -12.886   8.171  1.00  8.18           C  
ATOM    256  C   PRO A  17     -12.098 -12.313   9.474  1.00  8.18           C  
ATOM    257  O   PRO A  17     -11.362 -12.096  10.447  1.00  8.18           O  
ATOM    258  CB  PRO A  17     -11.549 -14.420   8.198  1.00  8.18           C  
ATOM    259  CG  PRO A  17     -10.175 -14.803   8.669  1.00  8.18           C  
ATOM    260  CD  PRO A  17      -9.251 -13.758   8.069  1.00  8.18           C  
ATOM    261  HA  PRO A  17     -12.129 -12.517   7.322  1.00  8.18           H  
ATOM    262 1HB  PRO A  17     -12.349 -14.771   8.877  1.00  8.18           H  
ATOM    263 2HB  PRO A  17     -11.785 -14.810   7.196  1.00  8.18           H  
ATOM    264 1HG  PRO A  17     -10.147 -14.811   9.768  1.00  8.18           H  
ATOM    265 2HG  PRO A  17      -9.931 -15.822   8.337  1.00  8.18           H  
ATOM    266 1HD  PRO A  17      -8.435 -13.612   8.764  1.00  8.18           H  
ATOM    267 2HD  PRO A  17      -8.901 -14.077   7.072  1.00  8.18           H  
ATOM    268  N   GLU A  18     -13.419 -12.149   9.506  1.00  7.88           N  
ATOM    269  CA  GLU A  18     -14.133 -11.773  10.720  1.00  7.88           C  
ATOM    270  C   GLU A  18     -14.394 -13.023  11.551  1.00  7.88           C  
ATOM    271  O   GLU A  18     -14.530 -14.114  10.997  1.00  7.88           O  
ATOM    272  CB  GLU A  18     -15.455 -11.080  10.372  1.00  7.88           C  
ATOM    273  CG  GLU A  18     -15.283  -9.745   9.647  1.00  7.88           C  
ATOM    274  CD  GLU A  18     -16.587  -9.075   9.292  1.00  7.88           C  
ATOM    275  OE1 GLU A  18     -17.510  -9.762   8.926  1.00  7.88           O  
ATOM    276  OE2 GLU A  18     -16.657  -7.872   9.394  1.00  7.88           O  
ATOM    277  H   GLU A  18     -13.953 -12.312   8.664  1.00  7.88           H  
ATOM    278  HA  GLU A  18     -13.512 -11.092  11.303  1.00  7.88           H  
ATOM    279 1HB  GLU A  18     -16.054 -11.735   9.740  1.00  7.88           H  
ATOM    280 2HB  GLU A  18     -16.024 -10.899  11.286  1.00  7.88           H  
ATOM    281 1HG  GLU A  18     -14.710  -9.074  10.286  1.00  7.88           H  
ATOM    282 2HG  GLU A  18     -14.707  -9.912   8.738  1.00  7.88           H  
ATOM    283  N   THR A  19     -14.492 -12.871  12.867  1.00  7.85           N  
ATOM    284  CA  THR A  19     -14.804 -14.018  13.713  1.00  7.85           C  
ATOM    285  C   THR A  19     -16.303 -14.249  13.777  1.00  7.85           C  
ATOM    286  O   THR A  19     -17.063 -13.335  14.142  1.00  7.85           O  
ATOM    287  CB  THR A  19     -14.275 -13.825  15.138  1.00  7.85           C  
ATOM    288  OG1 THR A  19     -12.855 -13.664  15.106  1.00  7.85           O  
ATOM    289  CG2 THR A  19     -14.616 -15.021  15.999  1.00  7.85           C  
ATOM    290  H   THR A  19     -14.354 -11.958  13.275  1.00  7.85           H  
ATOM    291  HA  THR A  19     -14.340 -14.907  13.285  1.00  7.85           H  
ATOM    292  HB  THR A  19     -14.729 -12.942  15.564  1.00  7.85           H  
ATOM    293  HG1 THR A  19     -12.465 -14.379  14.594  1.00  7.85           H  
ATOM    294 1HG2 THR A  19     -14.236 -14.860  17.007  1.00  7.85           H  
ATOM    295 2HG2 THR A  19     -15.690 -15.158  16.036  1.00  7.85           H  
ATOM    296 3HG2 THR A  19     -14.159 -15.915  15.578  1.00  7.85           H  
ATOM    297  N   THR A  20     -16.709 -15.483  13.465  1.00  8.08           N  
ATOM    298  CA  THR A  20     -18.111 -15.882  13.457  1.00  8.08           C  
ATOM    299  C   THR A  20     -18.360 -17.066  14.381  1.00  8.08           C  
ATOM    300  O   THR A  20     -17.436 -17.788  14.764  1.00  8.08           O  
ATOM    301  CB  THR A  20     -18.573 -16.274  12.032  1.00  8.08           C  
ATOM    302  OG1 THR A  20     -17.873 -17.452  11.611  1.00  8.08           O  
ATOM    303  CG2 THR A  20     -18.293 -15.154  11.036  1.00  8.08           C  
ATOM    304  H   THR A  20     -16.011 -16.161  13.193  1.00  8.08           H  
ATOM    305  HA  THR A  20     -18.717 -15.060  13.808  1.00  8.08           H  
ATOM    306  HB  THR A  20     -19.644 -16.480  12.045  1.00  8.08           H  
ATOM    307  HG1 THR A  20     -18.154 -18.194  12.158  1.00  8.08           H  
ATOM    308 1HG2 THR A  20     -18.632 -15.464  10.048  1.00  8.08           H  
ATOM    309 2HG2 THR A  20     -18.815 -14.262  11.319  1.00  8.08           H  
ATOM    310 3HG2 THR A  20     -17.223 -14.948  11.005  1.00  8.08           H  
ATOM    311  N   ASP A  21     -19.631 -17.285  14.686  1.00  8.51           N  
ATOM    312  CA  ASP A  21     -20.101 -18.410  15.482  1.00  8.51           C  
ATOM    313  C   ASP A  21     -20.130 -19.708  14.684  1.00  8.51           C  
ATOM    314  O   ASP A  21     -20.829 -19.808  13.687  1.00  8.51           O  
ATOM    315  CB  ASP A  21     -21.502 -18.123  15.985  1.00  8.51           C  
ATOM    316  CG  ASP A  21     -22.026 -19.212  16.869  1.00  8.51           C  
ATOM    317  OD1 ASP A  21     -21.498 -19.398  17.932  1.00  8.51           O  
ATOM    318  OD2 ASP A  21     -22.935 -19.912  16.445  1.00  8.51           O  
ATOM    319  H   ASP A  21     -20.319 -16.617  14.337  1.00  8.51           H  
ATOM    320  HA  ASP A  21     -19.429 -18.536  16.333  1.00  8.51           H  
ATOM    321 1HB  ASP A  21     -21.502 -17.184  16.540  1.00  8.51           H  
ATOM    322 2HB  ASP A  21     -22.161 -17.989  15.133  1.00  8.51           H  
ATOM    323  N   LEU A  22     -19.442 -20.740  15.135  1.00  9.05           N  
ATOM    324  CA  LEU A  22     -19.445 -21.972  14.345  1.00  9.05           C  
ATOM    325  C   LEU A  22     -20.817 -22.653  14.220  1.00  9.05           C  
ATOM    326  O   LEU A  22     -21.045 -23.396  13.269  1.00  9.05           O  
ATOM    327  CB  LEU A  22     -18.435 -22.962  14.914  1.00  9.05           C  
ATOM    328  CG  LEU A  22     -16.979 -22.543  14.743  1.00  9.05           C  
ATOM    329  CD1 LEU A  22     -16.076 -23.540  15.453  1.00  9.05           C  
ATOM    330  CD2 LEU A  22     -16.664 -22.461  13.249  1.00  9.05           C  
ATOM    331  H   LEU A  22     -18.891 -20.662  15.980  1.00  9.05           H  
ATOM    332  HA  LEU A  22     -19.120 -21.714  13.338  1.00  9.05           H  
ATOM    333 1HB  LEU A  22     -18.631 -23.095  15.977  1.00  9.05           H  
ATOM    334 2HB  LEU A  22     -18.571 -23.921  14.414  1.00  9.05           H  
ATOM    335  HG  LEU A  22     -16.824 -21.564  15.198  1.00  9.05           H  
ATOM    336 1HD1 LEU A  22     -15.036 -23.237  15.337  1.00  9.05           H  
ATOM    337 2HD1 LEU A  22     -16.328 -23.570  16.514  1.00  9.05           H  
ATOM    338 3HD1 LEU A  22     -16.215 -24.531  15.020  1.00  9.05           H  
ATOM    339 1HD2 LEU A  22     -15.628 -22.153  13.112  1.00  9.05           H  
ATOM    340 2HD2 LEU A  22     -16.817 -23.438  12.789  1.00  9.05           H  
ATOM    341 3HD2 LEU A  22     -17.325 -21.731  12.777  1.00  9.05           H  
ATOM    342  N   TYR A  23     -21.702 -22.487  15.202  1.00  9.48           N  
ATOM    343  CA  TYR A  23     -23.008 -23.135  15.117  1.00  9.48           C  
ATOM    344  C   TYR A  23     -23.918 -22.500  14.060  1.00  9.48           C  
ATOM    345  O   TYR A  23     -24.463 -23.193  13.195  1.00  9.48           O  
ATOM    346  CB  TYR A  23     -23.705 -23.130  16.482  1.00  9.48           C  
ATOM    347  CG  TYR A  23     -25.089 -23.743  16.473  1.00  9.48           C  
ATOM    348  CD1 TYR A  23     -25.243 -25.122  16.441  1.00  9.48           C  
ATOM    349  CD2 TYR A  23     -26.207 -22.920  16.497  1.00  9.48           C  
ATOM    350  CE1 TYR A  23     -26.513 -25.674  16.436  1.00  9.48           C  
ATOM    351  CE2 TYR A  23     -27.472 -23.470  16.490  1.00  9.48           C  
ATOM    352  CZ  TYR A  23     -27.628 -24.842  16.460  1.00  9.48           C  
ATOM    353  OH  TYR A  23     -28.892 -25.391  16.451  1.00  9.48           O  
ATOM    354  H   TYR A  23     -21.498 -21.866  15.979  1.00  9.48           H  
ATOM    355  HA  TYR A  23     -22.851 -24.173  14.826  1.00  9.48           H  
ATOM    356 1HB  TYR A  23     -23.094 -23.677  17.201  1.00  9.48           H  
ATOM    357 2HB  TYR A  23     -23.792 -22.112  16.843  1.00  9.48           H  
ATOM    358  HD1 TYR A  23     -24.365 -25.769  16.423  1.00  9.48           H  
ATOM    359  HD2 TYR A  23     -26.080 -21.839  16.524  1.00  9.48           H  
ATOM    360  HE1 TYR A  23     -26.636 -26.757  16.411  1.00  9.48           H  
ATOM    361  HE2 TYR A  23     -28.348 -22.821  16.509  1.00  9.48           H  
ATOM    362  HH  TYR A  23     -28.825 -26.348  16.432  1.00  9.48           H  
ATOM    363  N   CYS A  24     -24.102 -21.177  14.148  1.00  9.65           N  
ATOM    364  CA  CYS A  24     -25.017 -20.474  13.249  1.00  9.65           C  
ATOM    365  C   CYS A  24     -24.357 -19.629  12.155  1.00  9.65           C  
ATOM    366  O   CYS A  24     -25.045 -19.125  11.268  1.00  9.65           O  
ATOM    367  CB  CYS A  24     -25.940 -19.587  14.069  1.00  9.65           C  
ATOM    368  SG  CYS A  24     -25.077 -18.276  14.924  1.00  9.65           S  
ATOM    369  H   CYS A  24     -23.620 -20.656  14.892  1.00  9.65           H  
ATOM    370  HA  CYS A  24     -25.634 -21.226  12.759  1.00  9.65           H  
ATOM    371 1HB  CYS A  24     -26.688 -19.132  13.418  1.00  9.65           H  
ATOM    372 2HB  CYS A  24     -26.464 -20.187  14.807  1.00  9.65           H  
ATOM    373  HG  CYS A  24     -24.217 -19.079  15.605  1.00  9.65           H  
ATOM    374  N   TYR A  25     -23.039 -19.460  12.221  1.00  9.50           N  
ATOM    375  CA  TYR A  25     -22.239 -18.677  11.271  1.00  9.50           C  
ATOM    376  C   TYR A  25     -22.571 -17.186  11.204  1.00  9.50           C  
ATOM    377  O   TYR A  25     -22.284 -16.517  10.205  1.00  9.50           O  
ATOM    378  CB  TYR A  25     -22.296 -19.336   9.898  1.00  9.50           C  
ATOM    379  CG  TYR A  25     -21.791 -20.763   9.969  1.00  9.50           C  
ATOM    380  CD1 TYR A  25     -22.685 -21.824   9.977  1.00  9.50           C  
ATOM    381  CD2 TYR A  25     -20.423 -21.005  10.052  1.00  9.50           C  
ATOM    382  CE1 TYR A  25     -22.217 -23.117  10.060  1.00  9.50           C  
ATOM    383  CE2 TYR A  25     -19.954 -22.300  10.133  1.00  9.50           C  
ATOM    384  CZ  TYR A  25     -20.844 -23.354  10.135  1.00  9.50           C  
ATOM    385  OH  TYR A  25     -20.381 -24.648  10.214  1.00  9.50           O  
ATOM    386  H   TYR A  25     -22.519 -19.890  12.977  1.00  9.50           H  
ATOM    387  HA  TYR A  25     -21.202 -18.734  11.593  1.00  9.50           H  
ATOM    388 1HB  TYR A  25     -23.311 -19.340   9.508  1.00  9.50           H  
ATOM    389 2HB  TYR A  25     -21.672 -18.782   9.198  1.00  9.50           H  
ATOM    390  HD1 TYR A  25     -23.757 -21.636   9.922  1.00  9.50           H  
ATOM    391  HD2 TYR A  25     -19.722 -20.169  10.056  1.00  9.50           H  
ATOM    392  HE1 TYR A  25     -22.919 -23.951  10.067  1.00  9.50           H  
ATOM    393  HE2 TYR A  25     -18.883 -22.489  10.199  1.00  9.50           H  
ATOM    394  HH  TYR A  25     -21.125 -25.240  10.351  1.00  9.50           H  
ATOM    395  N   GLU A  26     -23.105 -16.653  12.292  1.00  9.13           N  
ATOM    396  CA  GLU A  26     -23.350 -15.229  12.412  1.00  9.13           C  
ATOM    397  C   GLU A  26     -22.104 -14.581  12.988  1.00  9.13           C  
ATOM    398  O   GLU A  26     -21.338 -15.223  13.714  1.00  9.13           O  
ATOM    399  CB  GLU A  26     -24.572 -14.939  13.285  1.00  9.13           C  
ATOM    400  CG  GLU A  26     -25.897 -15.441  12.697  1.00  9.13           C  
ATOM    401  CD  GLU A  26     -27.099 -15.124  13.563  1.00  9.13           C  
ATOM    402  OE1 GLU A  26     -26.913 -14.779  14.707  1.00  9.13           O  
ATOM    403  OE2 GLU A  26     -28.203 -15.214  13.073  1.00  9.13           O  
ATOM    404  H   GLU A  26     -23.347 -17.266  13.059  1.00  9.13           H  
ATOM    405  HA  GLU A  26     -23.528 -14.813  11.418  1.00  9.13           H  
ATOM    406 1HB  GLU A  26     -24.432 -15.391  14.263  1.00  9.13           H  
ATOM    407 2HB  GLU A  26     -24.659 -13.864  13.435  1.00  9.13           H  
ATOM    408 1HG  GLU A  26     -26.039 -14.980  11.721  1.00  9.13           H  
ATOM    409 2HG  GLU A  26     -25.833 -16.518  12.543  1.00  9.13           H  
ATOM    410  N   GLN A  27     -21.874 -13.315  12.679  1.00  8.69           N  
ATOM    411  CA  GLN A  27     -20.698 -12.647  13.227  1.00  8.69           C  
ATOM    412  C   GLN A  27     -20.723 -12.649  14.743  1.00  8.69           C  
ATOM    413  O   GLN A  27     -21.754 -12.359  15.353  1.00  8.69           O  
ATOM    414  CB  GLN A  27     -20.574 -11.220  12.704  1.00  8.69           C  
ATOM    415  CG  GLN A  27     -19.295 -10.523  13.137  1.00  8.69           C  
ATOM    416  CD  GLN A  27     -19.162  -9.155  12.530  1.00  8.69           C  
ATOM    417  OE1 GLN A  27     -20.155  -8.579  12.070  1.00  8.69           O  
ATOM    418  NE2 GLN A  27     -17.953  -8.620  12.520  1.00  8.69           N  
ATOM    419  H   GLN A  27     -22.510 -12.815  12.073  1.00  8.69           H  
ATOM    420  HA  GLN A  27     -19.814 -13.189  12.923  1.00  8.69           H  
ATOM    421 1HB  GLN A  27     -20.603 -11.226  11.616  1.00  8.69           H  
ATOM    422 2HB  GLN A  27     -21.418 -10.627  13.058  1.00  8.69           H  
ATOM    423 1HG  GLN A  27     -19.308 -10.406  14.217  1.00  8.69           H  
ATOM    424 2HG  GLN A  27     -18.433 -11.125  12.836  1.00  8.69           H  
ATOM    425 1HE2 GLN A  27     -17.806  -7.712  12.118  1.00  8.69           H  
ATOM    426 2HE2 GLN A  27     -17.180  -9.117  12.909  1.00  8.69           H  
ATOM    427  N   LEU A  28     -19.584 -12.991  15.341  1.00  8.35           N  
ATOM    428  CA  LEU A  28     -19.440 -13.014  16.784  1.00  8.35           C  
ATOM    429  C   LEU A  28     -18.920 -11.666  17.258  1.00  8.35           C  
ATOM    430  O   LEU A  28     -19.531 -11.005  18.099  1.00  8.35           O  
ATOM    431  CB  LEU A  28     -18.473 -14.125  17.200  1.00  8.35           C  
ATOM    432  CG  LEU A  28     -18.254 -14.299  18.682  1.00  8.35           C  
ATOM    433  CD1 LEU A  28     -19.572 -14.687  19.332  1.00  8.35           C  
ATOM    434  CD2 LEU A  28     -17.201 -15.363  18.902  1.00  8.35           C  
ATOM    435  H   LEU A  28     -18.774 -13.224  14.774  1.00  8.35           H  
ATOM    436  HA  LEU A  28     -20.414 -13.196  17.235  1.00  8.35           H  
ATOM    437 1HB  LEU A  28     -18.838 -15.071  16.804  1.00  8.35           H  
ATOM    438 2HB  LEU A  28     -17.509 -13.918  16.751  1.00  8.35           H  
ATOM    439  HG  LEU A  28     -17.916 -13.357  19.121  1.00  8.35           H  
ATOM    440 1HD1 LEU A  28     -19.426 -14.812  20.405  1.00  8.35           H  
ATOM    441 2HD1 LEU A  28     -20.308 -13.903  19.154  1.00  8.35           H  
ATOM    442 3HD1 LEU A  28     -19.928 -15.625  18.901  1.00  8.35           H  
ATOM    443 1HD2 LEU A  28     -17.037 -15.497  19.971  1.00  8.35           H  
ATOM    444 2HD2 LEU A  28     -17.536 -16.306  18.462  1.00  8.35           H  
ATOM    445 3HD2 LEU A  28     -16.275 -15.052  18.432  1.00  8.35           H  
ATOM    446  N   ASN A  29     -17.807 -11.211  16.681  1.00  8.20           N  
ATOM    447  CA  ASN A  29     -17.253  -9.930  17.134  1.00  8.20           C  
ATOM    448  C   ASN A  29     -17.910  -8.779  16.375  1.00  8.20           C  
ATOM    449  O   ASN A  29     -17.330  -8.173  15.467  1.00  8.20           O  
ATOM    450  CB  ASN A  29     -15.742  -9.903  17.051  1.00  8.20           C  
ATOM    451  CG  ASN A  29     -15.116 -10.886  18.028  1.00  8.20           C  
ATOM    452  OD1 ASN A  29     -15.644 -11.126  19.121  1.00  8.20           O  
ATOM    453  ND2 ASN A  29     -13.988 -11.426  17.672  1.00  8.20           N  
ATOM    454  H   ASN A  29     -17.357 -11.766  15.950  1.00  8.20           H  
ATOM    455  HA  ASN A  29     -17.514  -9.795  18.186  1.00  8.20           H  
ATOM    456 1HB  ASN A  29     -15.423 -10.153  16.040  1.00  8.20           H  
ATOM    457 2HB  ASN A  29     -15.377  -8.897  17.277  1.00  8.20           H  
ATOM    458 1HD2 ASN A  29     -13.522 -12.066  18.283  1.00  8.20           H  
ATOM    459 2HD2 ASN A  29     -13.572 -11.178  16.794  1.00  8.20           H  
ATOM    460  N   ASP A  30     -19.154  -8.502  16.757  1.00  8.28           N  
ATOM    461  CA  ASP A  30     -20.086  -7.603  16.056  1.00  8.28           C  
ATOM    462  C   ASP A  30     -19.734  -6.126  16.121  1.00  8.28           C  
ATOM    463  O   ASP A  30     -20.548  -5.338  16.617  1.00  8.28           O  
ATOM    464  CB  ASP A  30     -21.488  -7.701  16.654  1.00  8.28           C  
ATOM    465  CG  ASP A  30     -21.591  -7.161  18.120  1.00  8.28           C  
ATOM    466  OD1 ASP A  30     -20.599  -6.645  18.648  1.00  8.28           O  
ATOM    467  OD2 ASP A  30     -22.670  -7.238  18.679  1.00  8.28           O  
ATOM    468  H   ASP A  30     -19.496  -9.057  17.546  1.00  8.28           H  
ATOM    469  HA  ASP A  30     -20.117  -7.901  15.008  1.00  8.28           H  
ATOM    470 1HB  ASP A  30     -22.187  -7.152  16.025  1.00  8.28           H  
ATOM    471 2HB  ASP A  30     -21.801  -8.750  16.650  1.00  8.28           H  
ATOM    472  N   SER A  31     -18.550  -5.727  15.661  1.00  8.54           N  
ATOM    473  CA  SER A  31     -18.154  -4.316  15.729  1.00  8.54           C  
ATOM    474  C   SER A  31     -18.089  -3.807  17.173  1.00  8.54           C  
ATOM    475  O   SER A  31     -16.999  -3.669  17.733  1.00  8.54           O  
ATOM    476  CB  SER A  31     -19.064  -3.411  14.897  1.00  8.54           C  
ATOM    477  OG  SER A  31     -18.960  -3.703  13.531  1.00  8.54           O  
ATOM    478  H   SER A  31     -17.925  -6.440  15.285  1.00  8.54           H  
ATOM    479  HA  SER A  31     -17.152  -4.232  15.309  1.00  8.54           H  
ATOM    480 1HB  SER A  31     -20.098  -3.488  15.200  1.00  8.54           H  
ATOM    481 2HB  SER A  31     -18.766  -2.376  15.063  1.00  8.54           H  
ATOM    482  HG  SER A  31     -19.463  -3.019  13.078  1.00  8.54           H  
ATOM    483  N   SER A  32     -19.244  -3.448  17.731  1.00  8.93           N  
ATOM    484  CA  SER A  32     -19.387  -2.868  19.064  1.00  8.93           C  
ATOM    485  C   SER A  32     -18.597  -3.642  20.125  1.00  8.93           C  
ATOM    486  O   SER A  32     -17.918  -3.034  20.953  1.00  8.93           O  
ATOM    487  CB  SER A  32     -20.852  -2.847  19.452  1.00  8.93           C  
ATOM    488  OG  SER A  32     -21.589  -1.999  18.613  1.00  8.93           O  
ATOM    489  H   SER A  32     -20.082  -3.674  17.204  1.00  8.93           H  
ATOM    490  HA  SER A  32     -19.016  -1.845  19.032  1.00  8.93           H  
ATOM    491 1HB  SER A  32     -21.256  -3.866  19.393  1.00  8.93           H  
ATOM    492 2HB  SER A  32     -20.946  -2.516  20.484  1.00  8.93           H  
ATOM    493  HG  SER A  32     -21.710  -2.490  17.793  1.00  8.93           H  
ATOM    494  N   GLU A  33     -18.594  -4.975  20.059  1.00  9.39           N  
ATOM    495  CA  GLU A  33     -17.817  -5.780  21.011  1.00  9.39           C  
ATOM    496  C   GLU A  33     -16.355  -5.307  21.177  1.00  9.39           C  
ATOM    497  O   GLU A  33     -15.783  -5.437  22.260  1.00  9.39           O  
ATOM    498  CB  GLU A  33     -17.804  -7.248  20.571  1.00  9.39           C  
ATOM    499  CG  GLU A  33     -16.988  -8.208  21.475  1.00  9.39           C  
ATOM    500  CD  GLU A  33     -17.564  -8.430  22.875  1.00  9.39           C  
ATOM    501  OE1 GLU A  33     -18.743  -8.249  23.063  1.00  9.39           O  
ATOM    502  OE2 GLU A  33     -16.808  -8.790  23.750  1.00  9.39           O  
ATOM    503  H   GLU A  33     -19.198  -5.460  19.376  1.00  9.39           H  
ATOM    504  HA  GLU A  33     -18.305  -5.711  21.983  1.00  9.39           H  
ATOM    505 1HB  GLU A  33     -18.830  -7.620  20.521  1.00  9.39           H  
ATOM    506 2HB  GLU A  33     -17.394  -7.317  19.560  1.00  9.39           H  
ATOM    507 1HG  GLU A  33     -16.915  -9.174  20.970  1.00  9.39           H  
ATOM    508 2HG  GLU A  33     -15.977  -7.810  21.567  1.00  9.39           H  
ATOM    509  N   GLU A  34     -15.730  -4.845  20.087  1.00  9.83           N  
ATOM    510  CA  GLU A  34     -14.327  -4.437  20.090  1.00  9.83           C  
ATOM    511  C   GLU A  34     -14.125  -2.909  20.038  1.00  9.83           C  
ATOM    512  O   GLU A  34     -13.012  -2.437  19.795  1.00  9.83           O  
ATOM    513  CB  GLU A  34     -13.591  -5.106  18.920  1.00  9.83           C  
ATOM    514  CG  GLU A  34     -13.534  -6.645  19.007  1.00  9.83           C  
ATOM    515  CD  GLU A  34     -12.776  -7.297  17.860  1.00  9.83           C  
ATOM    516  OE1 GLU A  34     -12.511  -6.637  16.883  1.00  9.83           O  
ATOM    517  OE2 GLU A  34     -12.439  -8.451  17.988  1.00  9.83           O  
ATOM    518  H   GLU A  34     -16.264  -4.710  19.231  1.00  9.83           H  
ATOM    519  HA  GLU A  34     -13.877  -4.795  21.014  1.00  9.83           H  
ATOM    520 1HB  GLU A  34     -14.087  -4.841  17.986  1.00  9.83           H  
ATOM    521 2HB  GLU A  34     -12.569  -4.731  18.869  1.00  9.83           H  
ATOM    522 1HG  GLU A  34     -13.061  -6.926  19.947  1.00  9.83           H  
ATOM    523 2HG  GLU A  34     -14.555  -7.031  19.022  1.00  9.83           H  
ATOM    524  N   GLU A  35     -15.198  -2.139  20.226  1.00 10.23           N  
ATOM    525  CA  GLU A  35     -15.134  -0.678  20.127  1.00 10.23           C  
ATOM    526  C   GLU A  35     -14.113  -0.069  21.084  1.00 10.23           C  
ATOM    527  O   GLU A  35     -14.109  -0.363  22.278  1.00 10.23           O  
ATOM    528  CB  GLU A  35     -16.522  -0.067  20.350  1.00 10.23           C  
ATOM    529  CG  GLU A  35     -16.589   1.452  20.184  1.00 10.23           C  
ATOM    530  CD  GLU A  35     -17.993   2.007  20.242  1.00 10.23           C  
ATOM    531  OE1 GLU A  35     -18.667   1.816  21.226  1.00 10.23           O  
ATOM    532  OE2 GLU A  35     -18.389   2.630  19.287  1.00 10.23           O  
ATOM    533  H   GLU A  35     -16.094  -2.573  20.442  1.00 10.23           H  
ATOM    534  HA  GLU A  35     -14.825  -0.427  19.114  1.00 10.23           H  
ATOM    535 1HB  GLU A  35     -17.216  -0.506  19.642  1.00 10.23           H  
ATOM    536 2HB  GLU A  35     -16.873  -0.323  21.349  1.00 10.23           H  
ATOM    537 1HG  GLU A  35     -16.012   1.918  20.967  1.00 10.23           H  
ATOM    538 2HG  GLU A  35     -16.133   1.721  19.234  1.00 10.23           H  
ATOM    539  N   ASP A  36     -13.312   0.869  20.559  1.00 10.60           N  
ATOM    540  CA  ASP A  36     -12.214   1.511  21.293  1.00 10.60           C  
ATOM    541  C   ASP A  36     -12.622   2.467  22.425  1.00 10.60           C  
ATOM    542  O   ASP A  36     -11.778   3.059  23.088  1.00 10.60           O  
ATOM    543  CB  ASP A  36     -11.291   2.226  20.290  1.00 10.60           C  
ATOM    544  CG  ASP A  36     -11.961   3.369  19.486  1.00 10.60           C  
ATOM    545  OD1 ASP A  36     -13.102   3.668  19.735  1.00 10.60           O  
ATOM    546  OD2 ASP A  36     -11.318   3.907  18.607  1.00 10.60           O  
ATOM    547  H   ASP A  36     -13.424   1.086  19.580  1.00 10.60           H  
ATOM    548  HA  ASP A  36     -11.622   0.716  21.747  1.00 10.60           H  
ATOM    549 1HB  ASP A  36     -10.429   2.636  20.832  1.00 10.60           H  
ATOM    550 2HB  ASP A  36     -10.900   1.493  19.582  1.00 10.60           H  
ATOM    551  N   GLU A  37     -13.908   2.519  22.741  1.00 10.90           N  
ATOM    552  CA  GLU A  37     -14.399   3.264  23.896  1.00 10.90           C  
ATOM    553  C   GLU A  37     -13.743   2.681  25.150  1.00 10.90           C  
ATOM    554  O   GLU A  37     -13.478   3.388  26.129  1.00 10.90           O  
ATOM    555  CB  GLU A  37     -15.923   3.173  23.994  1.00 10.90           C  
ATOM    556  CG  GLU A  37     -16.556   4.029  25.099  1.00 10.90           C  
ATOM    557  CD  GLU A  37     -16.414   5.526  24.874  1.00 10.90           C  
ATOM    558  OE1 GLU A  37     -16.231   5.929  23.750  1.00 10.90           O  
ATOM    559  OE2 GLU A  37     -16.501   6.260  25.833  1.00 10.90           O  
ATOM    560  H   GLU A  37     -14.561   2.021  22.156  1.00 10.90           H  
ATOM    561  HA  GLU A  37     -14.105   4.309  23.798  1.00 10.90           H  
ATOM    562 1HB  GLU A  37     -16.365   3.475  23.042  1.00 10.90           H  
ATOM    563 2HB  GLU A  37     -16.211   2.136  24.166  1.00 10.90           H  
ATOM    564 1HG  GLU A  37     -17.617   3.787  25.160  1.00 10.90           H  
ATOM    565 2HG  GLU A  37     -16.099   3.767  26.052  1.00 10.90           H  
ATOM    566  N   ILE A  38     -13.455   1.378  25.093  1.00 11.06           N  
ATOM    567  CA  ILE A  38     -12.848   0.627  26.185  1.00 11.06           C  
ATOM    568  C   ILE A  38     -11.439   1.115  26.543  1.00 11.06           C  
ATOM    569  O   ILE A  38     -10.911   0.752  27.593  1.00 11.06           O  
ATOM    570  CB  ILE A  38     -12.796  -0.860  25.817  1.00 11.06           C  
ATOM    571  CG1 ILE A  38     -11.873  -1.068  24.605  1.00 11.06           C  
ATOM    572  CG2 ILE A  38     -14.196  -1.347  25.510  1.00 11.06           C  
ATOM    573  CD1 ILE A  38     -11.645  -2.514  24.249  1.00 11.06           C  
ATOM    574  H   ILE A  38     -13.679   0.874  24.229  1.00 11.06           H  
ATOM    575  HA  ILE A  38     -13.483   0.744  27.065  1.00 11.06           H  
ATOM    576  HB  ILE A  38     -12.384  -1.432  26.649  1.00 11.06           H  
ATOM    577 1HG1 ILE A  38     -12.288  -0.559  23.760  1.00 11.06           H  
ATOM    578 2HG1 ILE A  38     -10.897  -0.628  24.820  1.00 11.06           H  
ATOM    579 1HG2 ILE A  38     -14.169  -2.405  25.249  1.00 11.06           H  
ATOM    580 2HG2 ILE A  38     -14.829  -1.205  26.383  1.00 11.06           H  
ATOM    581 3HG2 ILE A  38     -14.602  -0.778  24.674  1.00 11.06           H  
ATOM    582 1HD1 ILE A  38     -10.980  -2.568  23.388  1.00 11.06           H  
ATOM    583 2HD1 ILE A  38     -11.193  -3.032  25.094  1.00 11.06           H  
ATOM    584 3HD1 ILE A  38     -12.601  -2.979  24.000  1.00 11.06           H  
ATOM    585  N   ASP A  39     -10.829   1.947  25.683  1.00 11.01           N  
ATOM    586  CA  ASP A  39      -9.510   2.503  25.957  1.00 11.01           C  
ATOM    587  C   ASP A  39      -9.544   3.470  27.148  1.00 11.01           C  
ATOM    588  O   ASP A  39      -8.509   3.746  27.755  1.00 11.01           O  
ATOM    589  CB  ASP A  39      -8.937   3.181  24.715  1.00 11.01           C  
ATOM    590  CG  ASP A  39      -8.536   2.157  23.622  1.00 11.01           C  
ATOM    591  OD1 ASP A  39      -8.481   0.982  23.921  1.00 11.01           O  
ATOM    592  OD2 ASP A  39      -8.292   2.561  22.508  1.00 11.01           O  
ATOM    593  H   ASP A  39     -11.293   2.227  24.821  1.00 11.01           H  
ATOM    594  HA  ASP A  39      -8.845   1.680  26.218  1.00 11.01           H  
ATOM    595 1HB  ASP A  39      -9.679   3.867  24.302  1.00 11.01           H  
ATOM    596 2HB  ASP A  39      -8.060   3.770  24.993  1.00 11.01           H  
ATOM    597  N   GLY A  40     -10.734   3.981  27.492  1.00 10.70           N  
ATOM    598  CA  GLY A  40     -10.871   4.875  28.630  1.00 10.70           C  
ATOM    599  C   GLY A  40     -10.184   6.246  28.451  1.00 10.70           C  
ATOM    600  O   GLY A  40     -10.408   6.912  27.439  1.00 10.70           O  
ATOM    601  H   GLY A  40     -11.573   3.722  26.967  1.00 10.70           H  
ATOM    602 1HA  GLY A  40     -11.934   5.033  28.820  1.00 10.70           H  
ATOM    603 2HA  GLY A  40     -10.485   4.337  29.485  1.00 10.70           H  
ATOM    604  N   PRO A  41      -9.378   6.713  29.429  1.00 10.05           N  
ATOM    605  CA  PRO A  41      -8.694   7.998  29.447  1.00 10.05           C  
ATOM    606  C   PRO A  41      -7.825   8.251  28.233  1.00 10.05           C  
ATOM    607  O   PRO A  41      -7.150   7.355  27.728  1.00 10.05           O  
ATOM    608  CB  PRO A  41      -7.816   7.896  30.701  1.00 10.05           C  
ATOM    609  CG  PRO A  41      -8.533   6.926  31.592  1.00 10.05           C  
ATOM    610  CD  PRO A  41      -9.145   5.912  30.657  1.00 10.05           C  
ATOM    611  HA  PRO A  41      -9.443   8.800  29.560  1.00 10.05           H  
ATOM    612 1HB  PRO A  41      -6.810   7.553  30.421  1.00 10.05           H  
ATOM    613 2HB  PRO A  41      -7.700   8.891  31.157  1.00 10.05           H  
ATOM    614 1HG  PRO A  41      -7.828   6.471  32.304  1.00 10.05           H  
ATOM    615 2HG  PRO A  41      -9.290   7.454  32.192  1.00 10.05           H  
ATOM    616 1HD  PRO A  41      -8.452   5.074  30.457  1.00 10.05           H  
ATOM    617 2HD  PRO A  41     -10.087   5.596  31.127  1.00 10.05           H  
ATOM    618  N   ALA A  42      -7.759   9.520  27.831  1.00  9.08           N  
ATOM    619  CA  ALA A  42      -6.974   9.960  26.677  1.00  9.08           C  
ATOM    620  C   ALA A  42      -5.503   9.586  26.813  1.00  9.08           C  
ATOM    621  O   ALA A  42      -4.821   9.381  25.816  1.00  9.08           O  
ATOM    622  CB  ALA A  42      -7.100  11.461  26.499  1.00  9.08           C  
ATOM    623  H   ALA A  42      -8.321  10.207  28.314  1.00  9.08           H  
ATOM    624  HA  ALA A  42      -7.371   9.462  25.791  1.00  9.08           H  
ATOM    625 1HB  ALA A  42      -6.536  11.768  25.618  1.00  9.08           H  
ATOM    626 2HB  ALA A  42      -8.149  11.728  26.367  1.00  9.08           H  
ATOM    627 3HB  ALA A  42      -6.704  11.967  27.376  1.00  9.08           H  
ATOM    628  N   GLY A  43      -5.007   9.484  28.040  1.00  7.87           N  
ATOM    629  CA  GLY A  43      -3.613   9.124  28.274  1.00  7.87           C  
ATOM    630  C   GLY A  43      -3.259   7.724  27.735  1.00  7.87           C  
ATOM    631  O   GLY A  43      -2.084   7.400  27.570  1.00  7.87           O  
ATOM    632  H   GLY A  43      -5.615   9.656  28.826  1.00  7.87           H  
ATOM    633 1HA  GLY A  43      -2.967   9.867  27.804  1.00  7.87           H  
ATOM    634 2HA  GLY A  43      -3.408   9.161  29.343  1.00  7.87           H  
ATOM    635  N   GLN A  44      -4.277   6.895  27.462  1.00  6.52           N  
ATOM    636  CA  GLN A  44      -4.085   5.547  26.940  1.00  6.52           C  
ATOM    637  C   GLN A  44      -4.140   5.543  25.409  1.00  6.52           C  
ATOM    638  O   GLN A  44      -3.935   4.511  24.756  1.00  6.52           O  
ATOM    639  CB  GLN A  44      -5.192   4.630  27.468  1.00  6.52           C  
ATOM    640  CG  GLN A  44      -5.281   4.526  28.982  1.00  6.52           C  
ATOM    641  CD  GLN A  44      -4.037   3.969  29.627  1.00  6.52           C  
ATOM    642  OE1 GLN A  44      -3.545   2.897  29.259  1.00  6.52           O  
ATOM    643  NE2 GLN A  44      -3.512   4.693  30.610  1.00  6.52           N  
ATOM    644  H   GLN A  44      -5.239   7.202  27.608  1.00  6.52           H  
ATOM    645  HA  GLN A  44      -3.111   5.179  27.257  1.00  6.52           H  
ATOM    646 1HB  GLN A  44      -6.160   4.996  27.113  1.00  6.52           H  
ATOM    647 2HB  GLN A  44      -5.059   3.628  27.068  1.00  6.52           H  
ATOM    648 1HG  GLN A  44      -5.460   5.527  29.379  1.00  6.52           H  
ATOM    649 2HG  GLN A  44      -6.124   3.877  29.231  1.00  6.52           H  
ATOM    650 1HE2 GLN A  44      -2.686   4.376  31.080  1.00  6.52           H  
ATOM    651 2HE2 GLN A  44      -3.941   5.555  30.881  1.00  6.52           H  
ATOM    652  N   ALA A  45      -4.421   6.699  24.817  1.00  5.18           N  
ATOM    653  CA  ALA A  45      -4.620   6.808  23.380  1.00  5.18           C  
ATOM    654  C   ALA A  45      -3.321   6.847  22.597  1.00  5.18           C  
ATOM    655  O   ALA A  45      -2.921   7.899  22.091  1.00  5.18           O  
ATOM    656  CB  ALA A  45      -5.435   8.045  23.059  1.00  5.18           C  
ATOM    657  H   ALA A  45      -4.528   7.547  25.371  1.00  5.18           H  
ATOM    658  HA  ALA A  45      -5.178   5.925  23.058  1.00  5.18           H  
ATOM    659 1HB  ALA A  45      -5.615   8.091  21.986  1.00  5.18           H  
ATOM    660 2HB  ALA A  45      -6.385   8.001  23.590  1.00  5.18           H  
ATOM    661 3HB  ALA A  45      -4.887   8.930  23.372  1.00  5.18           H  
ATOM    662  N   GLU A  46      -2.668   5.701  22.484  1.00  4.00           N  
ATOM    663  CA  GLU A  46      -1.421   5.629  21.733  1.00  4.00           C  
ATOM    664  C   GLU A  46      -1.703   6.248  20.358  1.00  4.00           C  
ATOM    665  O   GLU A  46      -2.702   5.882  19.742  1.00  4.00           O  
ATOM    666  CB  GLU A  46      -0.954   4.176  21.588  1.00  4.00           C  
ATOM    667  CG  GLU A  46       0.363   3.995  20.837  1.00  4.00           C  
ATOM    668  CD  GLU A  46       0.820   2.556  20.792  1.00  4.00           C  
ATOM    669  OE1 GLU A  46       0.250   1.754  21.490  1.00  4.00           O  
ATOM    670  OE2 GLU A  46       1.719   2.251  20.033  1.00  4.00           O  
ATOM    671  H   GLU A  46      -3.055   4.892  22.974  1.00  4.00           H  
ATOM    672  HA  GLU A  46      -0.663   6.170  22.279  1.00  4.00           H  
ATOM    673 1HB  GLU A  46      -0.841   3.730  22.578  1.00  4.00           H  
ATOM    674 2HB  GLU A  46      -1.718   3.605  21.061  1.00  4.00           H  
ATOM    675 1HG  GLU A  46       0.242   4.362  19.814  1.00  4.00           H  
ATOM    676 2HG  GLU A  46       1.129   4.598  21.321  1.00  4.00           H  
ATOM    677  N   PRO A  47      -0.884   7.195  19.857  1.00  3.04           N  
ATOM    678  CA  PRO A  47      -1.081   7.871  18.586  1.00  3.04           C  
ATOM    679  C   PRO A  47      -1.242   6.928  17.410  1.00  3.04           C  
ATOM    680  O   PRO A  47      -0.492   5.962  17.261  1.00  3.04           O  
ATOM    681  CB  PRO A  47       0.218   8.670  18.444  1.00  3.04           C  
ATOM    682  CG  PRO A  47       0.656   8.936  19.857  1.00  3.04           C  
ATOM    683  CD  PRO A  47       0.288   7.689  20.621  1.00  3.04           C  
ATOM    684  HA  PRO A  47      -1.952   8.537  18.668  1.00  3.04           H  
ATOM    685 1HB  PRO A  47       0.946   8.078  17.878  1.00  3.04           H  
ATOM    686 2HB  PRO A  47       0.032   9.585  17.865  1.00  3.04           H  
ATOM    687 1HG  PRO A  47       1.738   9.144  19.894  1.00  3.04           H  
ATOM    688 2HG  PRO A  47       0.149   9.831  20.248  1.00  3.04           H  
ATOM    689 1HD  PRO A  47       1.111   6.960  20.626  1.00  3.04           H  
ATOM    690 2HD  PRO A  47       0.008   8.030  21.628  1.00  3.04           H  
ATOM    691  N   ASP A  48      -2.203   7.251  16.550  1.00  2.34           N  
ATOM    692  CA  ASP A  48      -2.470   6.479  15.345  1.00  2.34           C  
ATOM    693  C   ASP A  48      -1.297   6.531  14.380  1.00  2.34           C  
ATOM    694  O   ASP A  48      -0.642   7.566  14.247  1.00  2.34           O  
ATOM    695  CB  ASP A  48      -3.715   7.004  14.621  1.00  2.34           C  
ATOM    696  CG  ASP A  48      -5.038   6.693  15.332  1.00  2.34           C  
ATOM    697  OD1 ASP A  48      -5.042   5.922  16.257  1.00  2.34           O  
ATOM    698  OD2 ASP A  48      -6.035   7.244  14.931  1.00  2.34           O  
ATOM    699  H   ASP A  48      -2.781   8.055  16.747  1.00  2.34           H  
ATOM    700  HA  ASP A  48      -2.637   5.440  15.629  1.00  2.34           H  
ATOM    701 1HB  ASP A  48      -3.632   8.082  14.504  1.00  2.34           H  
ATOM    702 2HB  ASP A  48      -3.749   6.573  13.616  1.00  2.34           H  
ATOM    703  N   ARG A  49      -1.072   5.437  13.666  1.00  1.84           N  
ATOM    704  CA  ARG A  49      -0.042   5.405  12.637  1.00  1.84           C  
ATOM    705  C   ARG A  49      -0.713   5.153  11.298  1.00  1.84           C  
ATOM    706  O   ARG A  49      -1.724   4.450  11.232  1.00  1.84           O  
ATOM    707  CB  ARG A  49       1.008   4.347  12.937  1.00  1.84           C  
ATOM    708  CG  ARG A  49       1.853   4.640  14.182  1.00  1.84           C  
ATOM    709  CD  ARG A  49       2.837   3.562  14.472  1.00  1.84           C  
ATOM    710  NE  ARG A  49       3.751   3.923  15.564  1.00  1.84           N  
ATOM    711  CZ  ARG A  49       3.511   3.731  16.885  1.00  1.84           C  
ATOM    712  NH1 ARG A  49       2.387   3.183  17.287  1.00  1.84           N  
ATOM    713  NH2 ARG A  49       4.423   4.092  17.771  1.00  1.84           N  
ATOM    714  H   ARG A  49      -1.631   4.613  13.836  1.00  1.84           H  
ATOM    715  HA  ARG A  49       0.450   6.372  12.601  1.00  1.84           H  
ATOM    716 1HB  ARG A  49       0.532   3.378  13.067  1.00  1.84           H  
ATOM    717 2HB  ARG A  49       1.692   4.271  12.088  1.00  1.84           H  
ATOM    718 1HG  ARG A  49       2.408   5.555  14.005  1.00  1.84           H  
ATOM    719 2HG  ARG A  49       1.204   4.770  15.051  1.00  1.84           H  
ATOM    720 1HD  ARG A  49       2.306   2.654  14.758  1.00  1.84           H  
ATOM    721 2HD  ARG A  49       3.432   3.371  13.579  1.00  1.84           H  
ATOM    722  HE  ARG A  49       4.635   4.344  15.310  1.00  1.84           H  
ATOM    723 1HH1 ARG A  49       1.691   2.904  16.617  1.00  1.84           H  
ATOM    724 2HH1 ARG A  49       2.211   3.027  18.292  1.00  1.84           H  
ATOM    725 1HH2 ARG A  49       5.288   4.505  17.457  1.00  1.84           H  
ATOM    726 2HH2 ARG A  49       4.256   3.950  18.761  1.00  1.84           H  
ATOM    727  N   ALA A  50      -0.167   5.723  10.234  1.00  1.53           N  
ATOM    728  CA  ALA A  50      -0.773   5.570   8.916  1.00  1.53           C  
ATOM    729  C   ALA A  50       0.229   5.713   7.793  1.00  1.53           C  
ATOM    730  O   ALA A  50       1.359   6.163   7.996  1.00  1.53           O  
ATOM    731  CB  ALA A  50      -1.875   6.601   8.730  1.00  1.53           C  
ATOM    732  H   ALA A  50       0.658   6.307  10.361  1.00  1.53           H  
ATOM    733  HA  ALA A  50      -1.202   4.569   8.854  1.00  1.53           H  
ATOM    734 1HB  ALA A  50      -2.342   6.463   7.757  1.00  1.53           H  
ATOM    735 2HB  ALA A  50      -2.624   6.479   9.512  1.00  1.53           H  
ATOM    736 3HB  ALA A  50      -1.457   7.597   8.787  1.00  1.53           H  
ATOM    737  N   HIS A  51      -0.169   5.264   6.603  1.00  1.35           N  
ATOM    738  CA  HIS A  51       0.669   5.423   5.425  1.00  1.35           C  
ATOM    739  C   HIS A  51       0.524   6.792   4.762  1.00  1.35           C  
ATOM    740  O   HIS A  51      -0.588   7.232   4.457  1.00  1.35           O  
ATOM    741  CB  HIS A  51       0.400   4.318   4.408  1.00  1.35           C  
ATOM    742  CG  HIS A  51       0.851   2.989   4.886  1.00  1.35           C  
ATOM    743  ND1 HIS A  51       0.594   1.813   4.209  1.00  1.35           N  
ATOM    744  CD2 HIS A  51       1.550   2.654   5.979  1.00  1.35           C  
ATOM    745  CE1 HIS A  51       1.145   0.802   4.884  1.00  1.35           C  
ATOM    746  NE2 HIS A  51       1.725   1.296   5.962  1.00  1.35           N  
ATOM    747  H   HIS A  51      -1.086   4.855   6.503  1.00  1.35           H  
ATOM    748  HA  HIS A  51       1.694   5.310   5.722  1.00  1.35           H  
ATOM    749 1HB  HIS A  51      -0.665   4.271   4.187  1.00  1.35           H  
ATOM    750 2HB  HIS A  51       0.926   4.548   3.477  1.00  1.35           H  
ATOM    751  HD2 HIS A  51       1.908   3.343   6.727  1.00  1.35           H  
ATOM    752  HE1 HIS A  51       1.117  -0.253   4.598  1.00  1.35           H  
ATOM    753  HE2 HIS A  51       2.236   0.777   6.695  1.00  1.35           H  
ATOM    754  N   TYR A  52       1.664   7.431   4.509  1.00  1.27           N  
ATOM    755  CA  TYR A  52       1.735   8.728   3.846  1.00  1.27           C  
ATOM    756  C   TYR A  52       2.624   8.613   2.613  1.00  1.27           C  
ATOM    757  O   TYR A  52       3.554   7.805   2.590  1.00  1.27           O  
ATOM    758  CB  TYR A  52       2.281   9.776   4.807  1.00  1.27           C  
ATOM    759  CG  TYR A  52       1.414   9.975   6.021  1.00  1.27           C  
ATOM    760  CD1 TYR A  52       1.565   9.143   7.123  1.00  1.27           C  
ATOM    761  CD2 TYR A  52       0.470  10.984   6.044  1.00  1.27           C  
ATOM    762  CE1 TYR A  52       0.778   9.328   8.241  1.00  1.27           C  
ATOM    763  CE2 TYR A  52      -0.320  11.164   7.164  1.00  1.27           C  
ATOM    764  CZ  TYR A  52      -0.170  10.337   8.259  1.00  1.27           C  
ATOM    765  OH  TYR A  52      -0.961  10.522   9.371  1.00  1.27           O  
ATOM    766  H   TYR A  52       2.523   6.998   4.837  1.00  1.27           H  
ATOM    767  HA  TYR A  52       0.735   9.019   3.519  1.00  1.27           H  
ATOM    768 1HB  TYR A  52       3.271   9.473   5.144  1.00  1.27           H  
ATOM    769 2HB  TYR A  52       2.385  10.730   4.294  1.00  1.27           H  
ATOM    770  HD1 TYR A  52       2.314   8.345   7.110  1.00  1.27           H  
ATOM    771  HD2 TYR A  52       0.351  11.639   5.181  1.00  1.27           H  
ATOM    772  HE1 TYR A  52       0.902   8.676   9.100  1.00  1.27           H  
ATOM    773  HE2 TYR A  52      -1.064  11.961   7.181  1.00  1.27           H  
ATOM    774  HH  TYR A  52      -0.727   9.874  10.042  1.00  1.27           H  
ATOM    775  N   ASN A  53       2.347   9.417   1.589  1.00  1.26           N  
ATOM    776  CA  ASN A  53       3.148   9.355   0.368  1.00  1.26           C  
ATOM    777  C   ASN A  53       3.829  10.675   0.030  1.00  1.26           C  
ATOM    778  O   ASN A  53       3.168  11.675  -0.260  1.00  1.26           O  
ATOM    779  CB  ASN A  53       2.290   8.898  -0.784  1.00  1.26           C  
ATOM    780  CG  ASN A  53       1.681   7.542  -0.517  1.00  1.26           C  
ATOM    781  OD1 ASN A  53       2.361   6.525  -0.349  1.00  1.26           O  
ATOM    782  ND2 ASN A  53       0.373   7.526  -0.466  1.00  1.26           N  
ATOM    783  H   ASN A  53       1.578  10.069   1.651  1.00  1.26           H  
ATOM    784  HA  ASN A  53       3.945   8.624   0.511  1.00  1.26           H  
ATOM    785 1HB  ASN A  53       1.488   9.617  -0.948  1.00  1.26           H  
ATOM    786 2HB  ASN A  53       2.887   8.867  -1.690  1.00  1.26           H  
ATOM    787 1HD2 ASN A  53      -0.118   6.675  -0.280  1.00  1.26           H  
ATOM    788 2HD2 ASN A  53      -0.142   8.374  -0.602  1.00  1.26           H  
ATOM    789  N   ILE A  54       5.154  10.667   0.101  1.00  1.31           N  
ATOM    790  CA  ILE A  54       5.972  11.839  -0.165  1.00  1.31           C  
ATOM    791  C   ILE A  54       6.741  11.661  -1.472  1.00  1.31           C  
ATOM    792  O   ILE A  54       7.470  10.687  -1.649  1.00  1.31           O  
ATOM    793  CB  ILE A  54       6.939  12.078   1.007  1.00  1.31           C  
ATOM    794  CG1 ILE A  54       6.134  12.363   2.290  1.00  1.31           C  
ATOM    795  CG2 ILE A  54       7.931  13.185   0.691  1.00  1.31           C  
ATOM    796  CD1 ILE A  54       5.832  11.108   3.085  1.00  1.31           C  
ATOM    797  H   ILE A  54       5.627   9.798   0.348  1.00  1.31           H  
ATOM    798  HA  ILE A  54       5.323  12.706  -0.263  1.00  1.31           H  
ATOM    799  HB  ILE A  54       7.480  11.164   1.194  1.00  1.31           H  
ATOM    800 1HG1 ILE A  54       6.700  13.049   2.920  1.00  1.31           H  
ATOM    801 2HG1 ILE A  54       5.190  12.839   2.021  1.00  1.31           H  
ATOM    802 1HG2 ILE A  54       8.605  13.306   1.531  1.00  1.31           H  
ATOM    803 2HG2 ILE A  54       8.503  12.921  -0.200  1.00  1.31           H  
ATOM    804 3HG2 ILE A  54       7.397  14.118   0.514  1.00  1.31           H  
ATOM    805 1HD1 ILE A  54       5.271  11.359   3.985  1.00  1.31           H  
ATOM    806 2HD1 ILE A  54       5.260  10.402   2.491  1.00  1.31           H  
ATOM    807 3HD1 ILE A  54       6.767  10.664   3.352  1.00  1.31           H  
ATOM    808  N   VAL A  55       6.574  12.588  -2.404  1.00  1.39           N  
ATOM    809  CA  VAL A  55       7.268  12.442  -3.677  1.00  1.39           C  
ATOM    810  C   VAL A  55       8.295  13.545  -3.832  1.00  1.39           C  
ATOM    811  O   VAL A  55       8.010  14.721  -3.593  1.00  1.39           O  
ATOM    812  CB  VAL A  55       6.282  12.413  -4.854  1.00  1.39           C  
ATOM    813  CG1 VAL A  55       7.058  12.290  -6.181  1.00  1.39           C  
ATOM    814  CG2 VAL A  55       5.325  11.228  -4.654  1.00  1.39           C  
ATOM    815  H   VAL A  55       5.968  13.378  -2.234  1.00  1.39           H  
ATOM    816  HA  VAL A  55       7.802  11.492  -3.684  1.00  1.39           H  
ATOM    817  HB  VAL A  55       5.718  13.344  -4.887  1.00  1.39           H  
ATOM    818 1HG1 VAL A  55       6.360  12.267  -7.013  1.00  1.39           H  
ATOM    819 2HG1 VAL A  55       7.729  13.141  -6.299  1.00  1.39           H  
ATOM    820 3HG1 VAL A  55       7.643  11.372  -6.171  1.00  1.39           H  
ATOM    821 1HG2 VAL A  55       4.618  11.189  -5.480  1.00  1.39           H  
ATOM    822 2HG2 VAL A  55       5.894  10.309  -4.617  1.00  1.39           H  
ATOM    823 3HG2 VAL A  55       4.780  11.350  -3.718  1.00  1.39           H  
ATOM    824  N   THR A  56       9.505  13.130  -4.177  1.00  1.50           N  
ATOM    825  CA  THR A  56      10.649  14.011  -4.308  1.00  1.50           C  
ATOM    826  C   THR A  56      11.531  13.702  -5.506  1.00  1.50           C  
ATOM    827  O   THR A  56      11.204  12.896  -6.381  1.00  1.50           O  
ATOM    828  CB  THR A  56      11.485  13.980  -2.987  1.00  1.50           C  
ATOM    829  OG1 THR A  56      12.521  15.010  -3.016  1.00  1.50           O  
ATOM    830  CG2 THR A  56      12.114  12.616  -2.753  1.00  1.50           C  
ATOM    831  H   THR A  56       9.631  12.135  -4.370  1.00  1.50           H  
ATOM    832  HA  THR A  56      10.275  15.027  -4.438  1.00  1.50           H  
ATOM    833  HB  THR A  56      10.809  14.192  -2.159  1.00  1.50           H  
ATOM    834  HG1 THR A  56      13.322  14.688  -3.567  1.00  1.50           H  
ATOM    835 1HG2 THR A  56      12.646  12.640  -1.820  1.00  1.50           H  
ATOM    836 2HG2 THR A  56      11.336  11.849  -2.711  1.00  1.50           H  
ATOM    837 3HG2 THR A  56      12.804  12.398  -3.558  1.00  1.50           H  
ATOM    838  N   PHE A  57      12.651  14.389  -5.521  1.00  1.63           N  
ATOM    839  CA  PHE A  57      13.686  14.294  -6.520  1.00  1.63           C  
ATOM    840  C   PHE A  57      14.898  13.888  -5.735  1.00  1.63           C  
ATOM    841  O   PHE A  57      14.932  14.159  -4.525  1.00  1.63           O  
ATOM    842  CB  PHE A  57      13.914  15.650  -7.183  1.00  1.63           C  
ATOM    843  CG  PHE A  57      12.741  16.160  -7.940  1.00  1.63           C  
ATOM    844  CD1 PHE A  57      11.734  16.865  -7.291  1.00  1.63           C  
ATOM    845  CD2 PHE A  57      12.645  15.969  -9.305  1.00  1.63           C  
ATOM    846  CE1 PHE A  57      10.652  17.352  -7.993  1.00  1.63           C  
ATOM    847  CE2 PHE A  57      11.568  16.454 -10.011  1.00  1.63           C  
ATOM    848  CZ  PHE A  57      10.566  17.147  -9.355  1.00  1.63           C  
ATOM    849  H   PHE A  57      12.796  15.007  -4.741  1.00  1.63           H  
ATOM    850  HA  PHE A  57      13.448  13.527  -7.258  1.00  1.63           H  
ATOM    851 1HB  PHE A  57      14.187  16.384  -6.432  1.00  1.63           H  
ATOM    852 2HB  PHE A  57      14.750  15.568  -7.876  1.00  1.63           H  
ATOM    853  HD1 PHE A  57      11.805  17.029  -6.214  1.00  1.63           H  
ATOM    854  HD2 PHE A  57      13.439  15.425  -9.828  1.00  1.63           H  
ATOM    855  HE1 PHE A  57       9.866  17.899  -7.472  1.00  1.63           H  
ATOM    856  HE2 PHE A  57      11.514  16.291 -11.087  1.00  1.63           H  
ATOM    857  HZ  PHE A  57       9.713  17.534  -9.911  1.00  1.63           H  
ATOM    858  N   CYS A  58      15.846  13.215  -6.391  1.00  1.76           N  
ATOM    859  CA  CYS A  58      17.115  12.859  -5.791  1.00  1.76           C  
ATOM    860  C   CYS A  58      18.003  14.078  -5.699  1.00  1.76           C  
ATOM    861  O   CYS A  58      18.291  14.745  -6.700  1.00  1.76           O  
ATOM    862  CB  CYS A  58      17.816  11.802  -6.610  1.00  1.76           C  
ATOM    863  SG  CYS A  58      19.413  11.306  -5.977  1.00  1.76           S  
ATOM    864  H   CYS A  58      15.731  12.989  -7.377  1.00  1.76           H  
ATOM    865  HA  CYS A  58      16.936  12.474  -4.787  1.00  1.76           H  
ATOM    866 1HB  CYS A  58      17.187  10.924  -6.695  1.00  1.76           H  
ATOM    867 2HB  CYS A  58      17.962  12.179  -7.602  1.00  1.76           H  
ATOM    868  HG  CYS A  58      19.690  10.461  -7.000  1.00  1.76           H  
ATOM    869  N   CYS A  59      18.536  14.313  -4.518  1.00  1.89           N  
ATOM    870  CA  CYS A  59      19.404  15.463  -4.304  1.00  1.89           C  
ATOM    871  C   CYS A  59      20.680  15.431  -5.158  1.00  1.89           C  
ATOM    872  O   CYS A  59      21.325  16.460  -5.352  1.00  1.89           O  
ATOM    873  CB  CYS A  59      19.799  15.533  -2.843  1.00  1.89           C  
ATOM    874  SG  CYS A  59      18.402  15.706  -1.754  1.00  1.89           S  
ATOM    875  H   CYS A  59      18.271  13.718  -3.732  1.00  1.89           H  
ATOM    876  HA  CYS A  59      18.843  16.359  -4.554  1.00  1.89           H  
ATOM    877 1HB  CYS A  59      20.342  14.643  -2.564  1.00  1.89           H  
ATOM    878 2HB  CYS A  59      20.459  16.383  -2.690  1.00  1.89           H  
ATOM    879  HG  CYS A  59      17.896  14.468  -2.027  1.00  1.89           H  
ATOM    880  N   LYS A  60      21.048  14.254  -5.658  1.00  1.99           N  
ATOM    881  CA  LYS A  60      22.239  14.089  -6.473  1.00  1.99           C  
ATOM    882  C   LYS A  60      21.973  13.899  -7.983  1.00  1.99           C  
ATOM    883  O   LYS A  60      22.833  14.243  -8.793  1.00  1.99           O  
ATOM    884  CB  LYS A  60      23.073  12.933  -5.929  1.00  1.99           C  
ATOM    885  CG  LYS A  60      23.673  13.196  -4.533  1.00  1.99           C  
ATOM    886  CD  LYS A  60      24.458  11.991  -3.988  1.00  1.99           C  
ATOM    887  CE  LYS A  60      25.724  11.703  -4.804  1.00  1.99           C  
ATOM    888  NZ  LYS A  60      26.571  10.629  -4.176  1.00  1.99           N  
ATOM    889  H   LYS A  60      20.472  13.454  -5.454  1.00  1.99           H  
ATOM    890  HA  LYS A  60      22.837  14.995  -6.371  1.00  1.99           H  
ATOM    891 1HB  LYS A  60      22.449  12.051  -5.864  1.00  1.99           H  
ATOM    892 2HB  LYS A  60      23.886  12.708  -6.619  1.00  1.99           H  
ATOM    893 1HG  LYS A  60      24.332  14.065  -4.578  1.00  1.99           H  
ATOM    894 2HG  LYS A  60      22.864  13.416  -3.838  1.00  1.99           H  
ATOM    895 1HD  LYS A  60      24.751  12.193  -2.958  1.00  1.99           H  
ATOM    896 2HD  LYS A  60      23.842  11.114  -3.990  1.00  1.99           H  
ATOM    897 1HE  LYS A  60      25.434  11.379  -5.803  1.00  1.99           H  
ATOM    898 2HE  LYS A  60      26.312  12.615  -4.883  1.00  1.99           H  
ATOM    899 1HZ  LYS A  60      27.393  10.460  -4.735  1.00  1.99           H  
ATOM    900 2HZ  LYS A  60      26.855  10.915  -3.253  1.00  1.99           H  
ATOM    901 3HZ  LYS A  60      26.030   9.743  -4.105  1.00  1.99           H  
ATOM    902  N   CYS A  61      20.825  13.319  -8.374  1.00  2.03           N  
ATOM    903  CA  CYS A  61      20.584  13.070  -9.806  1.00  2.03           C  
ATOM    904  C   CYS A  61      19.199  13.468 -10.315  1.00  2.03           C  
ATOM    905  O   CYS A  61      18.829  13.045 -11.411  1.00  2.03           O  
ATOM    906  CB  CYS A  61      20.733  11.603 -10.200  1.00  2.03           C  
ATOM    907  SG  CYS A  61      19.475  10.538  -9.509  1.00  2.03           S  
ATOM    908  H   CYS A  61      20.129  13.067  -7.691  1.00  2.03           H  
ATOM    909  HA  CYS A  61      21.318  13.643 -10.370  1.00  2.03           H  
ATOM    910 1HB  CYS A  61      20.672  11.524 -11.284  1.00  2.03           H  
ATOM    911 2HB  CYS A  61      21.704  11.242  -9.904  1.00  2.03           H  
ATOM    912  HG  CYS A  61      18.442  11.344  -9.802  1.00  2.03           H  
ATOM    913  N   ASP A  62      18.424  14.259  -9.568  1.00  2.01           N  
ATOM    914  CA  ASP A  62      17.077  14.612 -10.026  1.00  2.01           C  
ATOM    915  C   ASP A  62      16.233  13.326 -10.153  1.00  2.01           C  
ATOM    916  O   ASP A  62      16.197  12.533  -9.207  1.00  2.01           O  
ATOM    917  CB  ASP A  62      17.189  15.421 -11.350  1.00  2.01           C  
ATOM    918  CG  ASP A  62      15.941  16.169 -11.782  1.00  2.01           C  
ATOM    919  OD1 ASP A  62      15.107  15.509 -12.347  1.00  2.01           O  
ATOM    920  OD2 ASP A  62      15.835  17.356 -11.570  1.00  2.01           O  
ATOM    921  H   ASP A  62      18.724  14.590  -8.654  1.00  2.01           H  
ATOM    922  HA  ASP A  62      16.617  15.252  -9.275  1.00  2.01           H  
ATOM    923 1HB  ASP A  62      17.997  16.148 -11.247  1.00  2.01           H  
ATOM    924 2HB  ASP A  62      17.457  14.769 -12.173  1.00  2.01           H  
ATOM    925  N   SER A  63      15.544  13.106 -11.272  1.00  1.91           N  
ATOM    926  CA  SER A  63      14.707  11.913 -11.405  1.00  1.91           C  
ATOM    927  C   SER A  63      13.602  11.962 -10.359  1.00  1.91           C  
ATOM    928  O   SER A  63      13.371  13.003  -9.754  1.00  1.91           O  
ATOM    929  CB  SER A  63      15.529  10.615 -11.279  1.00  1.91           C  
ATOM    930  OG  SER A  63      14.742   9.504 -11.632  1.00  1.91           O  
ATOM    931  H   SER A  63      15.540  13.805 -12.015  1.00  1.91           H  
ATOM    932  HA  SER A  63      14.242  11.927 -12.391  1.00  1.91           H  
ATOM    933 1HB  SER A  63      16.399  10.675 -11.936  1.00  1.91           H  
ATOM    934 2HB  SER A  63      15.895  10.470 -10.269  1.00  1.91           H  
ATOM    935  HG  SER A  63      14.195   9.322 -10.860  1.00  1.91           H  
ATOM    936  N   THR A  64      12.907  10.853 -10.177  1.00  1.75           N  
ATOM    937  CA  THR A  64      11.815  10.831  -9.205  1.00  1.75           C  
ATOM    938  C   THR A  64      11.949   9.718  -8.188  1.00  1.75           C  
ATOM    939  O   THR A  64      12.265   8.583  -8.536  1.00  1.75           O  
ATOM    940  CB  THR A  64      10.454  10.714  -9.907  1.00  1.75           C  
ATOM    941  OG1 THR A  64      10.259  11.852 -10.761  1.00  1.75           O  
ATOM    942  CG2 THR A  64       9.308  10.629  -8.878  1.00  1.75           C  
ATOM    943  H   THR A  64      13.173  10.044 -10.716  1.00  1.75           H  
ATOM    944  HA  THR A  64      11.825  11.772  -8.656  1.00  1.75           H  
ATOM    945  HB  THR A  64      10.444   9.822 -10.521  1.00  1.75           H  
ATOM    946  HG1 THR A  64      10.421  12.663 -10.258  1.00  1.75           H  
ATOM    947 1HG2 THR A  64       8.361  10.549  -9.402  1.00  1.75           H  
ATOM    948 2HG2 THR A  64       9.435   9.758  -8.247  1.00  1.75           H  
ATOM    949 3HG2 THR A  64       9.310  11.527  -8.259  1.00  1.75           H  
ATOM    950  N   LEU A  65      11.710  10.071  -6.931  1.00  1.59           N  
ATOM    951  CA  LEU A  65      11.682   9.114  -5.835  1.00  1.59           C  
ATOM    952  C   LEU A  65      10.345   9.157  -5.113  1.00  1.59           C  
ATOM    953  O   LEU A  65       9.754  10.223  -4.914  1.00  1.59           O  
ATOM    954  CB  LEU A  65      12.799   9.401  -4.863  1.00  1.59           C  
ATOM    955  CG  LEU A  65      14.149   9.261  -5.406  1.00  1.59           C  
ATOM    956  CD1 LEU A  65      15.153   9.791  -4.404  1.00  1.59           C  
ATOM    957  CD2 LEU A  65      14.343   7.761  -5.691  1.00  1.59           C  
ATOM    958  H   LEU A  65      11.507  11.052  -6.741  1.00  1.59           H  
ATOM    959  HA  LEU A  65      11.816   8.109  -6.237  1.00  1.59           H  
ATOM    960 1HB  LEU A  65      12.680  10.385  -4.469  1.00  1.59           H  
ATOM    961 2HB  LEU A  65      12.697   8.692  -4.087  1.00  1.59           H  
ATOM    962  HG  LEU A  65      14.249   9.839  -6.322  1.00  1.59           H  
ATOM    963 1HD1 LEU A  65      16.134   9.693  -4.787  1.00  1.59           H  
ATOM    964 2HD1 LEU A  65      14.956  10.849  -4.207  1.00  1.59           H  
ATOM    965 3HD1 LEU A  65      15.064   9.229  -3.492  1.00  1.59           H  
ATOM    966 1HD2 LEU A  65      15.285   7.576  -6.097  1.00  1.59           H  
ATOM    967 2HD2 LEU A  65      14.232   7.194  -4.764  1.00  1.59           H  
ATOM    968 3HD2 LEU A  65      13.585   7.430  -6.407  1.00  1.59           H  
ATOM    969  N   ARG A  66       9.851   7.986  -4.720  1.00  1.45           N  
ATOM    970  CA  ARG A  66       8.558   7.947  -4.046  1.00  1.45           C  
ATOM    971  C   ARG A  66       8.668   7.281  -2.678  1.00  1.45           C  
ATOM    972  O   ARG A  66       8.948   6.091  -2.566  1.00  1.45           O  
ATOM    973  CB  ARG A  66       7.570   7.256  -4.969  1.00  1.45           C  
ATOM    974  CG  ARG A  66       7.397   8.024  -6.302  1.00  1.45           C  
ATOM    975  CD  ARG A  66       6.529   7.365  -7.281  1.00  1.45           C  
ATOM    976  NE  ARG A  66       6.399   8.179  -8.492  1.00  1.45           N  
ATOM    977  CZ  ARG A  66       5.847   7.753  -9.642  1.00  1.45           C  
ATOM    978  NH1 ARG A  66       5.417   6.522  -9.734  1.00  1.45           N  
ATOM    979  NH2 ARG A  66       5.737   8.568 -10.683  1.00  1.45           N  
ATOM    980  H   ARG A  66      10.357   7.118  -4.914  1.00  1.45           H  
ATOM    981  HA  ARG A  66       8.210   8.967  -3.889  1.00  1.45           H  
ATOM    982 1HB  ARG A  66       7.909   6.245  -5.198  1.00  1.45           H  
ATOM    983 2HB  ARG A  66       6.600   7.181  -4.484  1.00  1.45           H  
ATOM    984 1HG  ARG A  66       7.010   9.011  -6.112  1.00  1.45           H  
ATOM    985 2HG  ARG A  66       8.366   8.111  -6.782  1.00  1.45           H  
ATOM    986 1HD  ARG A  66       6.941   6.393  -7.556  1.00  1.45           H  
ATOM    987 2HD  ARG A  66       5.548   7.225  -6.863  1.00  1.45           H  
ATOM    988  HE  ARG A  66       6.721   9.135  -8.451  1.00  1.45           H  
ATOM    989 1HH1 ARG A  66       5.503   5.869  -8.931  1.00  1.45           H  
ATOM    990 2HH1 ARG A  66       4.993   6.187 -10.582  1.00  1.45           H  
ATOM    991 1HH2 ARG A  66       6.052   9.527 -10.627  1.00  1.45           H  
ATOM    992 2HH2 ARG A  66       5.323   8.229 -11.538  1.00  1.45           H  
ATOM    993  N   LEU A  67       8.518   8.086  -1.632  1.00  1.37           N  
ATOM    994  CA  LEU A  67       8.724   7.641  -0.263  1.00  1.37           C  
ATOM    995  C   LEU A  67       7.408   7.304   0.446  1.00  1.37           C  
ATOM    996  O   LEU A  67       6.557   8.170   0.673  1.00  1.37           O  
ATOM    997  CB  LEU A  67       9.485   8.766   0.468  1.00  1.37           C  
ATOM    998  CG  LEU A  67       9.814   8.602   1.936  1.00  1.37           C  
ATOM    999  CD1 LEU A  67      10.768   7.444   2.116  1.00  1.37           C  
ATOM   1000  CD2 LEU A  67      10.405   9.940   2.480  1.00  1.37           C  
ATOM   1001  H   LEU A  67       8.250   9.055  -1.774  1.00  1.37           H  
ATOM   1002  HA  LEU A  67       9.336   6.750  -0.273  1.00  1.37           H  
ATOM   1003 1HB  LEU A  67      10.421   8.923  -0.049  1.00  1.37           H  
ATOM   1004 2HB  LEU A  67       8.910   9.671   0.363  1.00  1.37           H  
ATOM   1005  HG  LEU A  67       8.928   8.368   2.464  1.00  1.37           H  
ATOM   1006 1HD1 LEU A  67      10.990   7.328   3.162  1.00  1.37           H  
ATOM   1007 2HD1 LEU A  67      10.311   6.530   1.736  1.00  1.37           H  
ATOM   1008 3HD1 LEU A  67      11.683   7.640   1.582  1.00  1.37           H  
ATOM   1009 1HD2 LEU A  67      10.629   9.836   3.539  1.00  1.37           H  
ATOM   1010 2HD2 LEU A  67      11.319  10.187   1.938  1.00  1.37           H  
ATOM   1011 3HD2 LEU A  67       9.678  10.742   2.344  1.00  1.37           H  
ATOM   1012  N   CYS A  68       7.239   6.026   0.772  1.00  1.37           N  
ATOM   1013  CA  CYS A  68       6.036   5.559   1.447  1.00  1.37           C  
ATOM   1014  C   CYS A  68       6.357   5.476   2.920  1.00  1.37           C  
ATOM   1015  O   CYS A  68       7.250   4.723   3.314  1.00  1.37           O  
ATOM   1016  CB  CYS A  68       5.591   4.191   0.952  1.00  1.37           C  
ATOM   1017  SG  CYS A  68       4.057   3.624   1.729  1.00  1.37           S  
ATOM   1018  H   CYS A  68       7.974   5.360   0.547  1.00  1.37           H  
ATOM   1019  HA  CYS A  68       5.226   6.273   1.294  1.00  1.37           H  
ATOM   1020 1HB  CYS A  68       5.461   4.213  -0.119  1.00  1.37           H  
ATOM   1021 2HB  CYS A  68       6.368   3.463   1.174  1.00  1.37           H  
ATOM   1022  HG  CYS A  68       4.395   3.984   2.963  1.00  1.37           H  
ATOM   1023  N   VAL A  69       5.662   6.256   3.729  1.00  1.45           N  
ATOM   1024  CA  VAL A  69       5.994   6.341   5.142  1.00  1.45           C  
ATOM   1025  C   VAL A  69       4.912   5.849   6.064  1.00  1.45           C  
ATOM   1026  O   VAL A  69       3.757   6.231   5.922  1.00  1.45           O  
ATOM   1027  CB  VAL A  69       6.285   7.800   5.521  1.00  1.45           C  
ATOM   1028  CG1 VAL A  69       6.588   7.888   6.989  1.00  1.45           C  
ATOM   1029  CG2 VAL A  69       7.387   8.317   4.696  1.00  1.45           C  
ATOM   1030  H   VAL A  69       4.913   6.832   3.344  1.00  1.45           H  
ATOM   1031  HA  VAL A  69       6.884   5.742   5.327  1.00  1.45           H  
ATOM   1032  HB  VAL A  69       5.400   8.405   5.338  1.00  1.45           H  
ATOM   1033 1HG1 VAL A  69       6.779   8.920   7.262  1.00  1.45           H  
ATOM   1034 2HG1 VAL A  69       5.740   7.534   7.561  1.00  1.45           H  
ATOM   1035 3HG1 VAL A  69       7.460   7.276   7.221  1.00  1.45           H  
ATOM   1036 1HG2 VAL A  69       7.577   9.342   4.959  1.00  1.45           H  
ATOM   1037 2HG2 VAL A  69       8.274   7.750   4.851  1.00  1.45           H  
ATOM   1038 3HG2 VAL A  69       7.084   8.253   3.655  1.00  1.45           H  
ATOM   1039  N   GLN A  70       5.294   4.999   7.014  1.00  1.61           N  
ATOM   1040  CA  GLN A  70       4.389   4.515   8.039  1.00  1.61           C  
ATOM   1041  C   GLN A  70       4.757   5.209   9.340  1.00  1.61           C  
ATOM   1042  O   GLN A  70       5.847   5.000   9.897  1.00  1.61           O  
ATOM   1043  CB  GLN A  70       4.470   2.997   8.179  1.00  1.61           C  
ATOM   1044  CG  GLN A  70       3.501   2.409   9.212  1.00  1.61           C  
ATOM   1045  CD  GLN A  70       3.482   0.870   9.206  1.00  1.61           C  
ATOM   1046  OE1 GLN A  70       3.102   0.218   8.213  1.00  1.61           O  
ATOM   1047  NE2 GLN A  70       3.896   0.280  10.324  1.00  1.61           N  
ATOM   1048  H   GLN A  70       6.267   4.709   7.059  1.00  1.61           H  
ATOM   1049  HA  GLN A  70       3.374   4.798   7.786  1.00  1.61           H  
ATOM   1050 1HB  GLN A  70       4.278   2.531   7.217  1.00  1.61           H  
ATOM   1051 2HB  GLN A  70       5.486   2.724   8.475  1.00  1.61           H  
ATOM   1052 1HG  GLN A  70       3.812   2.742  10.203  1.00  1.61           H  
ATOM   1053 2HG  GLN A  70       2.495   2.772   9.006  1.00  1.61           H  
ATOM   1054 1HE2 GLN A  70       3.908  -0.719  10.388  1.00  1.61           H  
ATOM   1055 2HE2 GLN A  70       4.196   0.833  11.101  1.00  1.61           H  
ATOM   1056  N   SER A  71       3.884   6.106   9.783  1.00  1.84           N  
ATOM   1057  CA  SER A  71       4.229   6.907  10.948  1.00  1.84           C  
ATOM   1058  C   SER A  71       3.039   7.637  11.561  1.00  1.84           C  
ATOM   1059  O   SER A  71       1.915   7.555  11.056  1.00  1.84           O  
ATOM   1060  CB  SER A  71       5.271   7.920  10.574  1.00  1.84           C  
ATOM   1061  OG  SER A  71       4.711   8.928   9.813  1.00  1.84           O  
ATOM   1062  H   SER A  71       3.001   6.234   9.281  1.00  1.84           H  
ATOM   1063  HA  SER A  71       4.644   6.243  11.707  1.00  1.84           H  
ATOM   1064 1HB  SER A  71       5.699   8.312  11.469  1.00  1.84           H  
ATOM   1065 2HB  SER A  71       6.079   7.458  10.024  1.00  1.84           H  
ATOM   1066  HG  SER A  71       4.118   9.403  10.423  1.00  1.84           H  
ATOM   1067  N   THR A  72       3.291   8.321  12.679  1.00  2.09           N  
ATOM   1068  CA  THR A  72       2.291   9.145  13.357  1.00  2.09           C  
ATOM   1069  C   THR A  72       2.179  10.519  12.702  1.00  2.09           C  
ATOM   1070  O   THR A  72       3.063  10.914  11.938  1.00  2.09           O  
ATOM   1071  CB  THR A  72       2.654   9.357  14.845  1.00  2.09           C  
ATOM   1072  OG1 THR A  72       3.900  10.109  14.947  1.00  2.09           O  
ATOM   1073  CG2 THR A  72       2.830   8.020  15.555  1.00  2.09           C  
ATOM   1074  H   THR A  72       4.230   8.296  13.052  1.00  2.09           H  
ATOM   1075  HA  THR A  72       1.323   8.652  13.288  1.00  2.09           H  
ATOM   1076  HB  THR A  72       1.859   9.914  15.338  1.00  2.09           H  
ATOM   1077  HG1 THR A  72       4.183  10.104  15.872  1.00  2.09           H  
ATOM   1078 1HG2 THR A  72       3.084   8.193  16.602  1.00  2.09           H  
ATOM   1079 2HG2 THR A  72       1.893   7.457  15.497  1.00  2.09           H  
ATOM   1080 3HG2 THR A  72       3.628   7.452  15.081  1.00  2.09           H  
ATOM   1081  N   HIS A  73       1.138  11.271  13.069  1.00  2.33           N  
ATOM   1082  CA  HIS A  73       0.919  12.637  12.585  1.00  2.33           C  
ATOM   1083  C   HIS A  73       2.128  13.516  12.909  1.00  2.33           C  
ATOM   1084  O   HIS A  73       2.634  14.257  12.058  1.00  2.33           O  
ATOM   1085  CB  HIS A  73      -0.343  13.223  13.233  1.00  2.33           C  
ATOM   1086  CG  HIS A  73      -0.723  14.592  12.764  1.00  2.33           C  
ATOM   1087  ND1 HIS A  73      -1.316  14.817  11.536  1.00  2.33           N  
ATOM   1088  CD2 HIS A  73      -0.607  15.802  13.356  1.00  2.33           C  
ATOM   1089  CE1 HIS A  73      -1.548  16.108  11.390  1.00  2.33           C  
ATOM   1090  NE2 HIS A  73      -1.121  16.737  12.478  1.00  2.33           N  
ATOM   1091  H   HIS A  73       0.459  10.866  13.699  1.00  2.33           H  
ATOM   1092  HA  HIS A  73       0.786  12.629  11.501  1.00  2.33           H  
ATOM   1093 1HB  HIS A  73      -1.185  12.558  13.044  1.00  2.33           H  
ATOM   1094 2HB  HIS A  73      -0.204  13.269  14.313  1.00  2.33           H  
ATOM   1095  HD1 HIS A  73      -1.551  14.121  10.855  1.00  2.33           H  
ATOM   1096  HD2 HIS A  73      -0.205  16.116  14.320  1.00  2.33           H  
ATOM   1097  HE1 HIS A  73      -2.011  16.488  10.479  1.00  2.33           H  
ATOM   1098  N   VAL A  74       2.590  13.409  14.155  1.00  2.53           N  
ATOM   1099  CA  VAL A  74       3.721  14.181  14.639  1.00  2.53           C  
ATOM   1100  C   VAL A  74       4.953  13.875  13.817  1.00  2.53           C  
ATOM   1101  O   VAL A  74       5.693  14.787  13.417  1.00  2.53           O  
ATOM   1102  CB  VAL A  74       4.001  13.824  16.112  1.00  2.53           C  
ATOM   1103  CG1 VAL A  74       5.320  14.450  16.576  1.00  2.53           C  
ATOM   1104  CG2 VAL A  74       2.841  14.300  16.960  1.00  2.53           C  
ATOM   1105  H   VAL A  74       2.131  12.769  14.782  1.00  2.53           H  
ATOM   1106  HA  VAL A  74       3.488  15.243  14.554  1.00  2.53           H  
ATOM   1107  HB  VAL A  74       4.103  12.743  16.205  1.00  2.53           H  
ATOM   1108 1HG1 VAL A  74       5.509  14.177  17.614  1.00  2.53           H  
ATOM   1109 2HG1 VAL A  74       6.135  14.082  15.952  1.00  2.53           H  
ATOM   1110 3HG1 VAL A  74       5.262  15.534  16.494  1.00  2.53           H  
ATOM   1111 1HG2 VAL A  74       3.021  14.038  18.003  1.00  2.53           H  
ATOM   1112 2HG2 VAL A  74       2.743  15.382  16.868  1.00  2.53           H  
ATOM   1113 3HG2 VAL A  74       1.922  13.822  16.619  1.00  2.53           H  
ATOM   1114  N   ASP A  75       5.178  12.593  13.543  1.00  2.65           N  
ATOM   1115  CA  ASP A  75       6.336  12.227  12.761  1.00  2.65           C  
ATOM   1116  C   ASP A  75       6.290  12.778  11.344  1.00  2.65           C  
ATOM   1117  O   ASP A  75       7.327  13.157  10.809  1.00  2.65           O  
ATOM   1118  CB  ASP A  75       6.455  10.742  12.682  1.00  2.65           C  
ATOM   1119  CG  ASP A  75       7.785  10.286  12.199  1.00  2.65           C  
ATOM   1120  OD1 ASP A  75       8.768  10.575  12.827  1.00  2.65           O  
ATOM   1121  OD2 ASP A  75       7.824   9.625  11.211  1.00  2.65           O  
ATOM   1122  H   ASP A  75       4.558  11.856  13.892  1.00  2.65           H  
ATOM   1123  HA  ASP A  75       7.220  12.625  13.259  1.00  2.65           H  
ATOM   1124 1HB  ASP A  75       6.199  10.298  13.611  1.00  2.65           H  
ATOM   1125 2HB  ASP A  75       5.708  10.424  11.972  1.00  2.65           H  
ATOM   1126  N   ILE A  76       5.100  12.866  10.737  1.00  2.71           N  
ATOM   1127  CA  ILE A  76       5.039  13.417   9.387  1.00  2.71           C  
ATOM   1128  C   ILE A  76       5.367  14.891   9.409  1.00  2.71           C  
ATOM   1129  O   ILE A  76       6.097  15.381   8.547  1.00  2.71           O  
ATOM   1130  CB  ILE A  76       3.691  13.189   8.704  1.00  2.71           C  
ATOM   1131  CG1 ILE A  76       3.483  11.742   8.501  1.00  2.71           C  
ATOM   1132  CG2 ILE A  76       3.664  13.904   7.354  1.00  2.71           C  
ATOM   1133  CD1 ILE A  76       4.553  11.086   7.610  1.00  2.71           C  
ATOM   1134  H   ILE A  76       4.263  12.512  11.200  1.00  2.71           H  
ATOM   1135  HA  ILE A  76       5.787  12.915   8.782  1.00  2.71           H  
ATOM   1136  HB  ILE A  76       2.885  13.559   9.343  1.00  2.71           H  
ATOM   1137 1HG1 ILE A  76       3.480  11.248   9.466  1.00  2.71           H  
ATOM   1138 2HG1 ILE A  76       2.526  11.615   8.055  1.00  2.71           H  
ATOM   1139 1HG2 ILE A  76       2.702  13.730   6.873  1.00  2.71           H  
ATOM   1140 2HG2 ILE A  76       3.808  14.977   7.505  1.00  2.71           H  
ATOM   1141 3HG2 ILE A  76       4.464  13.520   6.717  1.00  2.71           H  
ATOM   1142 1HD1 ILE A  76       4.332  10.026   7.501  1.00  2.71           H  
ATOM   1143 2HD1 ILE A  76       4.556  11.558   6.628  1.00  2.71           H  
ATOM   1144 3HD1 ILE A  76       5.532  11.201   8.072  1.00  2.71           H  
ATOM   1145  N   ARG A  77       4.864  15.618  10.401  1.00  2.74           N  
ATOM   1146  CA  ARG A  77       5.226  17.027  10.465  1.00  2.74           C  
ATOM   1147  C   ARG A  77       6.740  17.160  10.644  1.00  2.74           C  
ATOM   1148  O   ARG A  77       7.379  17.995  10.000  1.00  2.74           O  
ATOM   1149  CB  ARG A  77       4.501  17.719  11.604  1.00  2.74           C  
ATOM   1150  CG  ARG A  77       3.021  17.939  11.365  1.00  2.74           C  
ATOM   1151  CD  ARG A  77       2.372  18.606  12.516  1.00  2.74           C  
ATOM   1152  NE  ARG A  77       0.959  18.785  12.290  1.00  2.74           N  
ATOM   1153  CZ  ARG A  77       0.371  19.833  11.710  1.00  2.74           C  
ATOM   1154  NH1 ARG A  77       1.056  20.882  11.301  1.00  2.74           N  
ATOM   1155  NH2 ARG A  77      -0.928  19.761  11.571  1.00  2.74           N  
ATOM   1156  H   ARG A  77       4.240  15.191  11.092  1.00  2.74           H  
ATOM   1157  HA  ARG A  77       4.940  17.504   9.528  1.00  2.74           H  
ATOM   1158 1HB  ARG A  77       4.599  17.117  12.509  1.00  2.74           H  
ATOM   1159 2HB  ARG A  77       4.963  18.687  11.799  1.00  2.74           H  
ATOM   1160 1HG  ARG A  77       2.877  18.551  10.477  1.00  2.74           H  
ATOM   1161 2HG  ARG A  77       2.536  16.966  11.223  1.00  2.74           H  
ATOM   1162 1HD  ARG A  77       2.496  17.988  13.406  1.00  2.74           H  
ATOM   1163 2HD  ARG A  77       2.821  19.583  12.680  1.00  2.74           H  
ATOM   1164  HE  ARG A  77       0.334  18.026  12.539  1.00  2.74           H  
ATOM   1165 1HH1 ARG A  77       2.058  20.908  11.422  1.00  2.74           H  
ATOM   1166 2HH1 ARG A  77       0.578  21.658  10.866  1.00  2.74           H  
ATOM   1167 1HH2 ARG A  77      -1.376  18.897  11.904  1.00  2.74           H  
ATOM   1168 2HH2 ARG A  77      -1.450  20.509  11.143  1.00  2.74           H  
ATOM   1169  N   THR A  78       7.326  16.276  11.457  1.00  2.75           N  
ATOM   1170  CA  THR A  78       8.760  16.289  11.689  1.00  2.75           C  
ATOM   1171  C   THR A  78       9.494  15.983  10.387  1.00  2.75           C  
ATOM   1172  O   THR A  78      10.457  16.667  10.036  1.00  2.75           O  
ATOM   1173  CB  THR A  78       9.142  15.289  12.784  1.00  2.75           C  
ATOM   1174  OG1 THR A  78       8.454  15.644  13.994  1.00  2.75           O  
ATOM   1175  CG2 THR A  78      10.640  15.308  13.021  1.00  2.75           C  
ATOM   1176  H   THR A  78       6.750  15.603  11.968  1.00  2.75           H  
ATOM   1177  HA  THR A  78       9.048  17.290  12.015  1.00  2.75           H  
ATOM   1178  HB  THR A  78       8.843  14.289  12.488  1.00  2.75           H  
ATOM   1179  HG1 THR A  78       7.483  15.555  13.833  1.00  2.75           H  
ATOM   1180 1HG2 THR A  78      10.886  14.596  13.804  1.00  2.75           H  
ATOM   1181 2HG2 THR A  78      11.148  15.032  12.102  1.00  2.75           H  
ATOM   1182 3HG2 THR A  78      10.953  16.306  13.326  1.00  2.75           H  
ATOM   1183  N   LEU A  79       9.018  14.981   9.646  1.00  2.78           N  
ATOM   1184  CA  LEU A  79       9.612  14.608   8.376  1.00  2.78           C  
ATOM   1185  C   LEU A  79       9.646  15.792   7.442  1.00  2.78           C  
ATOM   1186  O   LEU A  79      10.689  16.094   6.869  1.00  2.78           O  
ATOM   1187  CB  LEU A  79       8.795  13.510   7.692  1.00  2.78           C  
ATOM   1188  CG  LEU A  79       9.254  13.108   6.304  1.00  2.78           C  
ATOM   1189  CD1 LEU A  79      10.649  12.473   6.378  1.00  2.78           C  
ATOM   1190  CD2 LEU A  79       8.191  12.206   5.690  1.00  2.78           C  
ATOM   1191  H   LEU A  79       8.232  14.444   9.992  1.00  2.78           H  
ATOM   1192  HA  LEU A  79      10.628  14.260   8.549  1.00  2.78           H  
ATOM   1193 1HB  LEU A  79       8.801  12.623   8.328  1.00  2.78           H  
ATOM   1194 2HB  LEU A  79       7.772  13.848   7.599  1.00  2.78           H  
ATOM   1195  HG  LEU A  79       9.345  13.991   5.691  1.00  2.78           H  
ATOM   1196 1HD1 LEU A  79      10.985  12.205   5.376  1.00  2.78           H  
ATOM   1197 2HD1 LEU A  79      11.349  13.191   6.814  1.00  2.78           H  
ATOM   1198 3HD1 LEU A  79      10.615  11.592   6.996  1.00  2.78           H  
ATOM   1199 1HD2 LEU A  79       8.493  11.922   4.681  1.00  2.78           H  
ATOM   1200 2HD2 LEU A  79       8.058  11.334   6.291  1.00  2.78           H  
ATOM   1201 3HD2 LEU A  79       7.243  12.749   5.650  1.00  2.78           H  
ATOM   1202  N   GLU A  80       8.512  16.479   7.287  1.00  2.82           N  
ATOM   1203  CA  GLU A  80       8.502  17.612   6.378  1.00  2.82           C  
ATOM   1204  C   GLU A  80       9.466  18.702   6.847  1.00  2.82           C  
ATOM   1205  O   GLU A  80      10.220  19.246   6.035  1.00  2.82           O  
ATOM   1206  CB  GLU A  80       7.082  18.163   6.207  1.00  2.82           C  
ATOM   1207  CG  GLU A  80       6.143  17.255   5.395  1.00  2.82           C  
ATOM   1208  CD  GLU A  80       4.752  17.852   5.176  1.00  2.82           C  
ATOM   1209  OE1 GLU A  80       4.467  18.896   5.720  1.00  2.82           O  
ATOM   1210  OE2 GLU A  80       3.985  17.259   4.448  1.00  2.82           O  
ATOM   1211  H   GLU A  80       7.668  16.198   7.786  1.00  2.82           H  
ATOM   1212  HA  GLU A  80       8.839  17.267   5.402  1.00  2.82           H  
ATOM   1213 1HB  GLU A  80       6.633  18.289   7.196  1.00  2.82           H  
ATOM   1214 2HB  GLU A  80       7.115  19.136   5.743  1.00  2.82           H  
ATOM   1215 1HG  GLU A  80       6.599  17.054   4.427  1.00  2.82           H  
ATOM   1216 2HG  GLU A  80       6.043  16.303   5.923  1.00  2.82           H  
ATOM   1217  N   ASP A  81       9.526  18.970   8.159  1.00  2.87           N  
ATOM   1218  CA  ASP A  81      10.468  19.979   8.632  1.00  2.87           C  
ATOM   1219  C   ASP A  81      11.909  19.571   8.313  1.00  2.87           C  
ATOM   1220  O   ASP A  81      12.738  20.415   7.966  1.00  2.87           O  
ATOM   1221  CB  ASP A  81      10.330  20.232  10.144  1.00  2.87           C  
ATOM   1222  CG  ASP A  81       9.071  21.053  10.557  1.00  2.87           C  
ATOM   1223  OD1 ASP A  81       8.435  21.632   9.704  1.00  2.87           O  
ATOM   1224  OD2 ASP A  81       8.794  21.114  11.739  1.00  2.87           O  
ATOM   1225  H   ASP A  81       8.895  18.503   8.813  1.00  2.87           H  
ATOM   1226  HA  ASP A  81      10.259  20.912   8.113  1.00  2.87           H  
ATOM   1227 1HB  ASP A  81      10.284  19.267  10.657  1.00  2.87           H  
ATOM   1228 2HB  ASP A  81      11.215  20.746  10.507  1.00  2.87           H  
ATOM   1229  N   LEU A  82      12.213  18.275   8.411  1.00  2.94           N  
ATOM   1230  CA  LEU A  82      13.554  17.793   8.114  1.00  2.94           C  
ATOM   1231  C   LEU A  82      13.851  17.847   6.612  1.00  2.94           C  
ATOM   1232  O   LEU A  82      14.918  18.315   6.197  1.00  2.94           O  
ATOM   1233  CB  LEU A  82      13.709  16.353   8.631  1.00  2.94           C  
ATOM   1234  CG  LEU A  82      13.706  16.187  10.164  1.00  2.94           C  
ATOM   1235  CD1 LEU A  82      13.666  14.719  10.496  1.00  2.94           C  
ATOM   1236  CD2 LEU A  82      14.945  16.826  10.747  1.00  2.94           C  
ATOM   1237  H   LEU A  82      11.500  17.616   8.724  1.00  2.94           H  
ATOM   1238  HA  LEU A  82      14.265  18.428   8.633  1.00  2.94           H  
ATOM   1239 1HB  LEU A  82      12.892  15.753   8.230  1.00  2.94           H  
ATOM   1240 2HB  LEU A  82      14.642  15.950   8.263  1.00  2.94           H  
ATOM   1241  HG  LEU A  82      12.828  16.662  10.581  1.00  2.94           H  
ATOM   1242 1HD1 LEU A  82      13.662  14.583  11.577  1.00  2.94           H  
ATOM   1243 2HD1 LEU A  82      12.768  14.270  10.067  1.00  2.94           H  
ATOM   1244 3HD1 LEU A  82      14.540  14.261  10.074  1.00  2.94           H  
ATOM   1245 1HD2 LEU A  82      14.940  16.709  11.829  1.00  2.94           H  
ATOM   1246 2HD2 LEU A  82      15.826  16.341  10.334  1.00  2.94           H  
ATOM   1247 3HD2 LEU A  82      14.959  17.887  10.496  1.00  2.94           H  
ATOM   1248  N   LEU A  83      12.880  17.490   5.776  1.00  3.00           N  
ATOM   1249  CA  LEU A  83      13.071  17.498   4.323  1.00  3.00           C  
ATOM   1250  C   LEU A  83      13.339  18.906   3.796  1.00  3.00           C  
ATOM   1251  O   LEU A  83      14.017  19.095   2.787  1.00  3.00           O  
ATOM   1252  CB  LEU A  83      11.849  16.897   3.620  1.00  3.00           C  
ATOM   1253  CG  LEU A  83      11.649  15.388   3.822  1.00  3.00           C  
ATOM   1254  CD1 LEU A  83      10.317  14.962   3.247  1.00  3.00           C  
ATOM   1255  CD2 LEU A  83      12.756  14.659   3.142  1.00  3.00           C  
ATOM   1256  H   LEU A  83      12.000  17.145   6.156  1.00  3.00           H  
ATOM   1257  HA  LEU A  83      13.938  16.879   4.091  1.00  3.00           H  
ATOM   1258 1HB  LEU A  83      10.957  17.404   3.995  1.00  3.00           H  
ATOM   1259 2HB  LEU A  83      11.932  17.088   2.554  1.00  3.00           H  
ATOM   1260  HG  LEU A  83      11.665  15.155   4.876  1.00  3.00           H  
ATOM   1261 1HD1 LEU A  83      10.186  13.890   3.392  1.00  3.00           H  
ATOM   1262 2HD1 LEU A  83       9.515  15.498   3.754  1.00  3.00           H  
ATOM   1263 3HD1 LEU A  83      10.290  15.190   2.185  1.00  3.00           H  
ATOM   1264 1HD2 LEU A  83      12.612  13.597   3.290  1.00  3.00           H  
ATOM   1265 2HD2 LEU A  83      12.738  14.889   2.079  1.00  3.00           H  
ATOM   1266 3HD2 LEU A  83      13.718  14.966   3.562  1.00  3.00           H  
ATOM   1267  N   MET A  84      12.817  19.901   4.502  1.00  3.04           N  
ATOM   1268  CA  MET A  84      12.963  21.297   4.128  1.00  3.04           C  
ATOM   1269  C   MET A  84      14.280  21.951   4.589  1.00  3.04           C  
ATOM   1270  O   MET A  84      14.472  23.148   4.360  1.00  3.04           O  
ATOM   1271  CB  MET A  84      11.759  22.062   4.660  1.00  3.04           C  
ATOM   1272  CG  MET A  84      10.453  21.671   3.978  1.00  3.04           C  
ATOM   1273  SD  MET A  84       9.013  22.477   4.678  1.00  3.04           S  
ATOM   1274  CE  MET A  84       7.729  21.565   3.829  1.00  3.04           C  
ATOM   1275  H   MET A  84      12.232  19.677   5.308  1.00  3.04           H  
ATOM   1276  HA  MET A  84      12.943  21.352   3.042  1.00  3.04           H  
ATOM   1277 1HB  MET A  84      11.647  21.854   5.729  1.00  3.04           H  
ATOM   1278 2HB  MET A  84      11.914  23.132   4.541  1.00  3.04           H  
ATOM   1279 1HG  MET A  84      10.514  21.941   2.925  1.00  3.04           H  
ATOM   1280 2HG  MET A  84      10.312  20.597   4.034  1.00  3.04           H  
ATOM   1281 1HE  MET A  84       6.751  21.922   4.152  1.00  3.04           H  
ATOM   1282 2HE  MET A  84       7.833  21.704   2.755  1.00  3.04           H  
ATOM   1283 3HE  MET A  84       7.824  20.506   4.064  1.00  3.04           H  
ATOM   1284  N   GLY A  85      15.202  21.196   5.212  1.00  3.00           N  
ATOM   1285  CA  GLY A  85      16.459  21.838   5.632  1.00  3.00           C  
ATOM   1286  C   GLY A  85      17.541  20.970   6.318  1.00  3.00           C  
ATOM   1287  O   GLY A  85      18.662  21.447   6.510  1.00  3.00           O  
ATOM   1288  H   GLY A  85      15.023  20.211   5.398  1.00  3.00           H  
ATOM   1289 1HA  GLY A  85      16.902  22.308   4.755  1.00  3.00           H  
ATOM   1290 2HA  GLY A  85      16.204  22.655   6.304  1.00  3.00           H  
ATOM   1291  N   THR A  86      17.238  19.729   6.682  1.00  2.88           N  
ATOM   1292  CA  THR A  86      18.204  18.830   7.318  1.00  2.88           C  
ATOM   1293  C   THR A  86      18.446  17.546   6.515  1.00  2.88           C  
ATOM   1294  O   THR A  86      19.584  17.120   6.317  1.00  2.88           O  
ATOM   1295  CB  THR A  86      17.743  18.453   8.732  1.00  2.88           C  
ATOM   1296  OG1 THR A  86      17.612  19.637   9.528  1.00  2.88           O  
ATOM   1297  CG2 THR A  86      18.715  17.492   9.387  1.00  2.88           C  
ATOM   1298  H   THR A  86      16.309  19.374   6.519  1.00  2.88           H  
ATOM   1299  HA  THR A  86      19.158  19.354   7.398  1.00  2.88           H  
ATOM   1300  HB  THR A  86      16.771  17.974   8.662  1.00  2.88           H  
ATOM   1301  HG1 THR A  86      18.410  20.169   9.434  1.00  2.88           H  
ATOM   1302 1HG2 THR A  86      18.356  17.232  10.381  1.00  2.88           H  
ATOM   1303 2HG2 THR A  86      18.790  16.594   8.782  1.00  2.88           H  
ATOM   1304 3HG2 THR A  86      19.693  17.962   9.466  1.00  2.88           H  
ATOM   1305  N   LEU A  87      17.355  16.901   6.121  1.00  2.72           N  
ATOM   1306  CA  LEU A  87      17.383  15.602   5.464  1.00  2.72           C  
ATOM   1307  C   LEU A  87      17.253  15.661   3.962  1.00  2.72           C  
ATOM   1308  O   LEU A  87      16.237  16.117   3.440  1.00  2.72           O  
ATOM   1309  CB  LEU A  87      16.207  14.776   5.963  1.00  2.72           C  
ATOM   1310  CG  LEU A  87      15.975  13.420   5.329  1.00  2.72           C  
ATOM   1311  CD1 LEU A  87      17.114  12.476   5.658  1.00  2.72           C  
ATOM   1312  CD2 LEU A  87      14.671  12.926   5.824  1.00  2.72           C  
ATOM   1313  H   LEU A  87      16.458  17.342   6.281  1.00  2.72           H  
ATOM   1314  HA  LEU A  87      18.322  15.111   5.706  1.00  2.72           H  
ATOM   1315 1HB  LEU A  87      16.342  14.607   7.031  1.00  2.72           H  
ATOM   1316 2HB  LEU A  87      15.298  15.358   5.823  1.00  2.72           H  
ATOM   1317  HG  LEU A  87      15.938  13.516   4.241  1.00  2.72           H  
ATOM   1318 1HD1 LEU A  87      16.928  11.515   5.199  1.00  2.72           H  
ATOM   1319 2HD1 LEU A  87      18.043  12.883   5.271  1.00  2.72           H  
ATOM   1320 3HD1 LEU A  87      17.189  12.351   6.733  1.00  2.72           H  
ATOM   1321 1HD2 LEU A  87      14.454  11.950   5.392  1.00  2.72           H  
ATOM   1322 2HD2 LEU A  87      14.729  12.862   6.883  1.00  2.72           H  
ATOM   1323 3HD2 LEU A  87      13.888  13.626   5.559  1.00  2.72           H  
ATOM   1324  N   GLY A  88      18.261  15.179   3.262  1.00  2.54           N  
ATOM   1325  CA  GLY A  88      18.167  15.117   1.819  1.00  2.54           C  
ATOM   1326  C   GLY A  88      17.768  13.699   1.454  1.00  2.54           C  
ATOM   1327  O   GLY A  88      18.217  12.755   2.104  1.00  2.54           O  
ATOM   1328  H   GLY A  88      19.088  14.844   3.736  1.00  2.54           H  
ATOM   1329 1HA  GLY A  88      17.424  15.827   1.455  1.00  2.54           H  
ATOM   1330 2HA  GLY A  88      19.125  15.369   1.368  1.00  2.54           H  
ATOM   1331  N   ILE A  89      16.999  13.544   0.389  1.00  2.39           N  
ATOM   1332  CA  ILE A  89      16.624  12.219  -0.073  1.00  2.39           C  
ATOM   1333  C   ILE A  89      17.417  11.889  -1.321  1.00  2.39           C  
ATOM   1334  O   ILE A  89      17.491  12.697  -2.254  1.00  2.39           O  
ATOM   1335  CB  ILE A  89      15.125  12.119  -0.346  1.00  2.39           C  
ATOM   1336  CG1 ILE A  89      14.342  12.492   0.897  1.00  2.39           C  
ATOM   1337  CG2 ILE A  89      14.780  10.725  -0.729  1.00  2.39           C  
ATOM   1338  CD1 ILE A  89      14.639  11.587   2.069  1.00  2.39           C  
ATOM   1339  H   ILE A  89      16.659  14.360  -0.099  1.00  2.39           H  
ATOM   1340  HA  ILE A  89      16.870  11.493   0.692  1.00  2.39           H  
ATOM   1341  HB  ILE A  89      14.855  12.807  -1.145  1.00  2.39           H  
ATOM   1342 1HG1 ILE A  89      14.589  13.514   1.177  1.00  2.39           H  
ATOM   1343 2HG1 ILE A  89      13.274  12.436   0.678  1.00  2.39           H  
ATOM   1344 1HG2 ILE A  89      13.716  10.662  -0.919  1.00  2.39           H  
ATOM   1345 2HG2 ILE A  89      15.323  10.456  -1.614  1.00  2.39           H  
ATOM   1346 3HG2 ILE A  89      15.047  10.049   0.080  1.00  2.39           H  
ATOM   1347 1HD1 ILE A  89      14.064  11.886   2.930  1.00  2.39           H  
ATOM   1348 2HD1 ILE A  89      14.385  10.557   1.810  1.00  2.39           H  
ATOM   1349 3HD1 ILE A  89      15.697  11.656   2.304  1.00  2.39           H  
ATOM   1350  N   VAL A  90      18.063  10.732  -1.281  1.00  2.30           N  
ATOM   1351  CA  VAL A  90      18.914  10.277  -2.361  1.00  2.30           C  
ATOM   1352  C   VAL A  90      18.527   8.855  -2.795  1.00  2.30           C  
ATOM   1353  O   VAL A  90      18.263   7.979  -1.978  1.00  2.30           O  
ATOM   1354  CB  VAL A  90      20.402  10.378  -1.931  1.00  2.30           C  
ATOM   1355  CG1 VAL A  90      21.325   9.880  -3.015  1.00  2.30           C  
ATOM   1356  CG2 VAL A  90      20.746  11.836  -1.632  1.00  2.30           C  
ATOM   1357  H   VAL A  90      17.951  10.141  -0.471  1.00  2.30           H  
ATOM   1358  HA  VAL A  90      18.770  10.943  -3.204  1.00  2.30           H  
ATOM   1359  HB  VAL A  90      20.560   9.759  -1.045  1.00  2.30           H  
ATOM   1360 1HG1 VAL A  90      22.353   9.950  -2.667  1.00  2.30           H  
ATOM   1361 2HG1 VAL A  90      21.106   8.870  -3.238  1.00  2.30           H  
ATOM   1362 3HG1 VAL A  90      21.203  10.478  -3.900  1.00  2.30           H  
ATOM   1363 1HG2 VAL A  90      21.791  11.908  -1.330  1.00  2.30           H  
ATOM   1364 2HG2 VAL A  90      20.589  12.414  -2.536  1.00  2.30           H  
ATOM   1365 3HG2 VAL A  90      20.119  12.225  -0.833  1.00  2.30           H  
ATOM   1366  N   CYS A  91      18.462   8.671  -4.099  1.00  2.28           N  
ATOM   1367  CA  CYS A  91      18.123   7.421  -4.760  1.00  2.28           C  
ATOM   1368  C   CYS A  91      19.274   6.431  -4.571  1.00  2.28           C  
ATOM   1369  O   CYS A  91      20.374   6.831  -4.172  1.00  2.28           O  
ATOM   1370  CB  CYS A  91      17.902   7.684  -6.264  1.00  2.28           C  
ATOM   1371  SG  CYS A  91      19.337   7.955  -7.150  1.00  2.28           S  
ATOM   1372  H   CYS A  91      18.676   9.458  -4.685  1.00  2.28           H  
ATOM   1373  HA  CYS A  91      17.211   7.029  -4.315  1.00  2.28           H  
ATOM   1374 1HB  CYS A  91      17.375   6.893  -6.756  1.00  2.28           H  
ATOM   1375 2HB  CYS A  91      17.303   8.569  -6.382  1.00  2.28           H  
ATOM   1376  HG  CYS A  91      19.770   6.686  -7.059  1.00  2.28           H  
ATOM   1377  N   PRO A  92      19.058   5.133  -4.781  1.00  2.38           N  
ATOM   1378  CA  PRO A  92      20.093   4.136  -4.760  1.00  2.38           C  
ATOM   1379  C   PRO A  92      21.009   4.483  -5.901  1.00  2.38           C  
ATOM   1380  O   PRO A  92      20.720   5.429  -6.623  1.00  2.38           O  
ATOM   1381  CB  PRO A  92      19.337   2.831  -4.905  1.00  2.38           C  
ATOM   1382  CG  PRO A  92      18.040   3.199  -5.541  1.00  2.38           C  
ATOM   1383  CD  PRO A  92      17.713   4.580  -4.980  1.00  2.38           C  
ATOM   1384  HA  PRO A  92      20.607   4.190  -3.805  1.00  2.38           H  
ATOM   1385 1HB  PRO A  92      19.927   2.130  -5.521  1.00  2.38           H  
ATOM   1386 2HB  PRO A  92      19.238   2.385  -3.920  1.00  2.38           H  
ATOM   1387 1HG  PRO A  92      18.157   3.196  -6.637  1.00  2.38           H  
ATOM   1388 2HG  PRO A  92      17.272   2.446  -5.298  1.00  2.38           H  
ATOM   1389 1HD  PRO A  92      17.134   5.096  -5.704  1.00  2.38           H  
ATOM   1390 2HD  PRO A  92      17.186   4.500  -4.022  1.00  2.38           H  
ATOM   1391  N   ILE A  93      22.172   3.855  -6.004  1.00  2.60           N  
ATOM   1392  CA  ILE A  93      23.197   4.218  -7.012  1.00  2.60           C  
ATOM   1393  C   ILE A  93      23.923   5.475  -6.544  1.00  2.60           C  
ATOM   1394  O   ILE A  93      25.109   5.437  -6.206  1.00  2.60           O  
ATOM   1395  CB  ILE A  93      22.627   4.506  -8.425  1.00  2.60           C  
ATOM   1396  CG1 ILE A  93      21.841   3.339  -8.880  1.00  2.60           C  
ATOM   1397  CG2 ILE A  93      23.743   4.828  -9.431  1.00  2.60           C  
ATOM   1398  CD1 ILE A  93      22.527   2.123  -8.844  1.00  2.60           C  
ATOM   1399  H   ILE A  93      22.351   3.041  -5.409  1.00  2.60           H  
ATOM   1400  HA  ILE A  93      23.916   3.412  -7.082  1.00  2.60           H  
ATOM   1401  HB  ILE A  93      22.004   5.369  -8.438  1.00  2.60           H  
ATOM   1402 1HG1 ILE A  93      20.914   3.246  -8.330  1.00  2.60           H  
ATOM   1403 2HG1 ILE A  93      21.625   3.483  -9.864  1.00  2.60           H  
ATOM   1404 1HG2 ILE A  93      23.305   5.026 -10.410  1.00  2.60           H  
ATOM   1405 2HG2 ILE A  93      24.292   5.708  -9.102  1.00  2.60           H  
ATOM   1406 3HG2 ILE A  93      24.428   4.007  -9.530  1.00  2.60           H  
ATOM   1407 1HD1 ILE A  93      21.887   1.337  -9.247  1.00  2.60           H  
ATOM   1408 2HD1 ILE A  93      23.412   2.218  -9.429  1.00  2.60           H  
ATOM   1409 3HD1 ILE A  93      22.771   1.898  -7.816  1.00  2.60           H  
ATOM   1410  N   CYS A  94      23.185   6.576  -6.443  1.00  2.97           N  
ATOM   1411  CA  CYS A  94      23.723   7.829  -5.939  1.00  2.97           C  
ATOM   1412  C   CYS A  94      24.057   7.668  -4.461  1.00  2.97           C  
ATOM   1413  O   CYS A  94      25.008   8.272  -3.948  1.00  2.97           O  
ATOM   1414  CB  CYS A  94      22.732   8.953  -6.129  1.00  2.97           C  
ATOM   1415  SG  CYS A  94      22.487   9.409  -7.808  1.00  2.97           S  
ATOM   1416  H   CYS A  94      22.210   6.512  -6.724  1.00  2.97           H  
ATOM   1417  HA  CYS A  94      24.636   8.069  -6.484  1.00  2.97           H  
ATOM   1418 1HB  CYS A  94      21.772   8.664  -5.706  1.00  2.97           H  
ATOM   1419 2HB  CYS A  94      23.071   9.807  -5.600  1.00  2.97           H  
ATOM   1420  HG  CYS A  94      21.689   8.386  -8.103  1.00  2.97           H  
ATOM   1421  N   SER A  95      23.323   6.759  -3.806  1.00  3.53           N  
ATOM   1422  CA  SER A  95      23.568   6.406  -2.421  1.00  3.53           C  
ATOM   1423  C   SER A  95      24.622   5.308  -2.293  1.00  3.53           C  
ATOM   1424  O   SER A  95      24.855   4.847  -1.186  1.00  3.53           O  
ATOM   1425  CB  SER A  95      22.308   5.920  -1.723  1.00  3.53           C  
ATOM   1426  OG  SER A  95      21.342   6.913  -1.641  1.00  3.53           O  
ATOM   1427  H   SER A  95      22.509   6.355  -4.267  1.00  3.53           H  
ATOM   1428  HA  SER A  95      23.935   7.291  -1.901  1.00  3.53           H  
ATOM   1429 1HB  SER A  95      21.911   5.081  -2.249  1.00  3.53           H  
ATOM   1430 2HB  SER A  95      22.568   5.584  -0.723  1.00  3.53           H  
ATOM   1431  HG  SER A  95      20.991   7.022  -2.551  1.00  3.53           H  
ATOM   1432  N   GLN A  96      25.185   4.811  -3.411  1.00  4.29           N  
ATOM   1433  CA  GLN A  96      26.223   3.780  -3.333  1.00  4.29           C  
ATOM   1434  C   GLN A  96      27.595   4.262  -3.678  1.00  4.29           C  
ATOM   1435  O   GLN A  96      28.558   3.812  -3.086  1.00  4.29           O  
ATOM   1436  CB  GLN A  96      25.965   2.582  -4.196  1.00  4.29           C  
ATOM   1437  CG  GLN A  96      27.058   1.501  -4.061  1.00  4.29           C  
ATOM   1438  CD  GLN A  96      27.325   0.998  -2.630  1.00  4.29           C  
ATOM   1439  OE1 GLN A  96      27.014   1.662  -1.629  1.00  4.29           O  
ATOM   1440  NE2 GLN A  96      27.892  -0.205  -2.532  1.00  4.29           N  
ATOM   1441  H   GLN A  96      24.959   5.192  -4.320  1.00  4.29           H  
ATOM   1442  HA  GLN A  96      26.256   3.425  -2.304  1.00  4.29           H  
ATOM   1443 1HB  GLN A  96      25.065   2.188  -3.985  1.00  4.29           H  
ATOM   1444 2HB  GLN A  96      25.936   2.900  -5.239  1.00  4.29           H  
ATOM   1445 1HG  GLN A  96      26.735   0.644  -4.612  1.00  4.29           H  
ATOM   1446 2HG  GLN A  96      27.991   1.884  -4.479  1.00  4.29           H  
ATOM   1447 1HE2 GLN A  96      28.084  -0.596  -1.629  1.00  4.29           H  
ATOM   1448 2HE2 GLN A  96      28.124  -0.725  -3.357  1.00  4.29           H  
ATOM   1449  N   LYS A  97      27.739   5.108  -4.652  1.00  5.21           N  
ATOM   1450  CA  LYS A  97      29.085   5.560  -4.942  1.00  5.21           C  
ATOM   1451  C   LYS A  97      29.465   6.660  -3.943  1.00  5.21           C  
ATOM   1452  O   LYS A  97      28.675   7.589  -3.762  1.00  5.21           O  
ATOM   1453  CB  LYS A  97      29.171   6.065  -6.378  1.00  5.21           C  
ATOM   1454  CG  LYS A  97      30.566   6.479  -6.823  1.00  5.21           C  
ATOM   1455  CD  LYS A  97      30.570   6.893  -8.291  1.00  5.21           C  
ATOM   1456  CE  LYS A  97      31.956   7.319  -8.750  1.00  5.21           C  
ATOM   1457  NZ  LYS A  97      31.964   7.740 -10.184  1.00  5.21           N  
ATOM   1458  H   LYS A  97      26.926   5.434  -5.177  1.00  5.21           H  
ATOM   1459  HA  LYS A  97      29.770   4.720  -4.833  1.00  5.21           H  
ATOM   1460 1HB  LYS A  97      28.825   5.283  -7.055  1.00  5.21           H  
ATOM   1461 2HB  LYS A  97      28.506   6.919  -6.502  1.00  5.21           H  
ATOM   1462 1HG  LYS A  97      30.911   7.316  -6.212  1.00  5.21           H  
ATOM   1463 2HG  LYS A  97      31.253   5.645  -6.683  1.00  5.21           H  
ATOM   1464 1HD  LYS A  97      30.232   6.053  -8.904  1.00  5.21           H  
ATOM   1465 2HD  LYS A  97      29.881   7.723  -8.433  1.00  5.21           H  
ATOM   1466 1HE  LYS A  97      32.293   8.151  -8.133  1.00  5.21           H  
ATOM   1467 2HE  LYS A  97      32.645   6.484  -8.623  1.00  5.21           H  
ATOM   1468 1HZ  LYS A  97      32.898   8.015 -10.451  1.00  5.21           H  
ATOM   1469 2HZ  LYS A  97      31.661   6.968 -10.764  1.00  5.21           H  
ATOM   1470 3HZ  LYS A  97      31.336   8.521 -10.310  1.00  5.21           H  
ATOM   1471  N   PRO A  98      30.645   6.617  -3.277  1.00  6.15           N  
ATOM   1472  CA  PRO A  98      31.742   5.637  -3.093  1.00  6.15           C  
ATOM   1473  C   PRO A  98      31.582   4.582  -1.966  1.00  6.15           C  
ATOM   1474  O   PRO A  98      32.168   4.763  -0.900  1.00  6.15           O  
ATOM   1475  CB  PRO A  98      32.920   6.555  -2.764  1.00  6.15           C  
ATOM   1476  CG  PRO A  98      32.303   7.704  -2.021  1.00  6.15           C  
ATOM   1477  CD  PRO A  98      30.943   7.903  -2.636  1.00  6.15           C  
ATOM   1478  HA  PRO A  98      31.931   5.130  -4.049  1.00  6.15           H  
ATOM   1479 1HB  PRO A  98      33.667   6.006  -2.166  1.00  6.15           H  
ATOM   1480 2HB  PRO A  98      33.425   6.868  -3.691  1.00  6.15           H  
ATOM   1481 1HG  PRO A  98      32.246   7.475  -0.946  1.00  6.15           H  
ATOM   1482 2HG  PRO A  98      32.936   8.599  -2.117  1.00  6.15           H  
ATOM   1483 1HD  PRO A  98      30.197   8.115  -1.855  1.00  6.15           H  
ATOM   1484 2HD  PRO A  98      30.975   8.695  -3.394  1.00  6.15           H  
ATOM   1485  N   ALA A  99      30.808   3.515  -2.172  1.00  6.93           N  
ATOM   1486  CA  ALA A  99      30.489   2.493  -1.136  1.00  6.93           C  
ATOM   1487  C   ALA A  99      29.754   3.165   0.019  1.00  6.93           C  
ATOM   1488  O   ALA A  99      30.023   2.951   1.204  1.00  6.93           O  
ATOM   1489  CB  ALA A  99      31.738   1.779  -0.641  1.00  6.93           C  
ATOM   1490  H   ALA A  99      30.343   3.431  -3.062  1.00  6.93           H  
ATOM   1491  HA  ALA A  99      29.822   1.762  -1.581  1.00  6.93           H  
ATOM   1492 1HB  ALA A  99      31.447   1.033   0.095  1.00  6.93           H  
ATOM   1493 2HB  ALA A  99      32.230   1.292  -1.477  1.00  6.93           H  
ATOM   1494 3HB  ALA A  99      32.423   2.480  -0.178  1.00  6.93           H  
ATOM   1495  N   ALA A 100      28.835   4.003  -0.394  1.00  7.38           N  
ATOM   1496  CA  ALA A 100      27.996   4.875   0.382  1.00  7.38           C  
ATOM   1497  C   ALA A 100      26.674   4.314   0.937  1.00  7.38           C  
ATOM   1498  O   ALA A 100      25.992   5.073   1.627  1.00  7.38           O  
ATOM   1499  CB  ALA A 100      27.723   6.105  -0.471  1.00  7.38           C  
ATOM   1500  H   ALA A 100      28.717   4.028  -1.390  1.00  7.38           H  
ATOM   1501  HA  ALA A 100      28.582   5.172   1.240  1.00  7.38           H  
ATOM   1502 1HB  ALA A 100      27.164   6.838   0.100  1.00  7.38           H  
ATOM   1503 2HB  ALA A 100      28.670   6.537  -0.787  1.00  7.38           H  
ATOM   1504 3HB  ALA A 100      27.167   5.833  -1.338  1.00  7.38           H  
ATOM   1505  N   TYR A 101      26.285   3.033   0.727  1.00  7.44           N  
ATOM   1506  CA  TYR A 101      24.975   2.585   1.284  1.00  7.44           C  
ATOM   1507  C   TYR A 101      25.001   2.410   2.818  1.00  7.44           C  
ATOM   1508  O   TYR A 101      24.941   1.294   3.336  1.00  7.44           O  
ATOM   1509  CB  TYR A 101      24.467   1.226   0.700  1.00  7.44           C  
ATOM   1510  CG  TYR A 101      23.916   1.174  -0.769  1.00  7.44           C  
ATOM   1511  CD1 TYR A 101      23.121   2.181  -1.250  1.00  7.44           C  
ATOM   1512  CD2 TYR A 101      24.200   0.073  -1.601  1.00  7.44           C  
ATOM   1513  CE1 TYR A 101      22.633   2.129  -2.543  1.00  7.44           C  
ATOM   1514  CE2 TYR A 101      23.703   0.021  -2.912  1.00  7.44           C  
ATOM   1515  CZ  TYR A 101      22.922   1.063  -3.383  1.00  7.44           C  
ATOM   1516  OH  TYR A 101      22.455   1.105  -4.708  1.00  7.44           O  
ATOM   1517  H   TYR A 101      26.826   2.417   0.120  1.00  7.44           H  
ATOM   1518  HA  TYR A 101      24.234   3.349   1.051  1.00  7.44           H  
ATOM   1519 1HB  TYR A 101      25.290   0.509   0.760  1.00  7.44           H  
ATOM   1520 2HB  TYR A 101      23.681   0.848   1.356  1.00  7.44           H  
ATOM   1521  HD1 TYR A 101      22.888   3.033  -0.611  1.00  7.44           H  
ATOM   1522  HD2 TYR A 101      24.825  -0.739  -1.229  1.00  7.44           H  
ATOM   1523  HE1 TYR A 101      22.042   2.929  -2.904  1.00  7.44           H  
ATOM   1524  HE2 TYR A 101      23.943  -0.823  -3.567  1.00  7.44           H  
ATOM   1525  HH  TYR A 101      22.778   0.310  -5.243  1.00  7.44           H  
ATOM   1526  N   GLY A 102      25.102   3.543   3.523  1.00  7.22           N  
ATOM   1527  CA  GLY A 102      25.135   3.672   4.973  1.00  7.22           C  
ATOM   1528  C   GLY A 102      25.328   5.158   5.304  1.00  7.22           C  
ATOM   1529  O   GLY A 102      25.091   5.622   6.423  1.00  7.22           O  
ATOM   1530  H   GLY A 102      25.167   4.394   2.986  1.00  7.22           H  
ATOM   1531 1HA  GLY A 102      24.202   3.302   5.401  1.00  7.22           H  
ATOM   1532 2HA  GLY A 102      25.952   3.082   5.381  1.00  7.22           H  
ATOM   1533  N   GLN A 103      25.655   5.933   4.269  1.00  6.86           N  
ATOM   1534  CA  GLN A 103      25.962   7.369   4.382  1.00  6.86           C  
ATOM   1535  C   GLN A 103      24.714   8.236   4.331  1.00  6.86           C  
ATOM   1536  O   GLN A 103      24.781   9.460   4.253  1.00  6.86           O  
ATOM   1537  CB  GLN A 103      26.973   7.816   3.319  1.00  6.86           C  
ATOM   1538  CG  GLN A 103      28.377   7.200   3.486  1.00  6.86           C  
ATOM   1539  CD  GLN A 103      29.388   7.641   2.399  1.00  6.86           C  
ATOM   1540  OE1 GLN A 103      29.207   8.667   1.738  1.00  6.86           O  
ATOM   1541  NE2 GLN A 103      30.456   6.858   2.229  1.00  6.86           N  
ATOM   1542  H   GLN A 103      25.763   5.492   3.357  1.00  6.86           H  
ATOM   1543  HA  GLN A 103      26.429   7.535   5.352  1.00  6.86           H  
ATOM   1544 1HB  GLN A 103      26.602   7.538   2.332  1.00  6.86           H  
ATOM   1545 2HB  GLN A 103      27.074   8.900   3.336  1.00  6.86           H  
ATOM   1546 1HG  GLN A 103      28.774   7.499   4.456  1.00  6.86           H  
ATOM   1547 2HG  GLN A 103      28.287   6.115   3.445  1.00  6.86           H  
ATOM   1548 1HE2 GLN A 103      31.150   7.086   1.542  1.00  6.86           H  
ATOM   1549 2HE2 GLN A 103      30.568   6.033   2.789  1.00  6.86           H  
ATOM   1550  N   PHE A 104      23.571   7.576   4.416  1.00  6.45           N  
ATOM   1551  CA  PHE A 104      22.266   8.198   4.457  1.00  6.45           C  
ATOM   1552  C   PHE A 104      21.909   8.506   5.894  1.00  6.45           C  
ATOM   1553  O   PHE A 104      20.847   9.069   6.168  1.00  6.45           O  
ATOM   1554  CB  PHE A 104      21.185   7.284   3.927  1.00  6.45           C  
ATOM   1555  CG  PHE A 104      19.876   7.994   3.741  1.00  6.45           C  
ATOM   1556  CD1 PHE A 104      19.685   8.874   2.687  1.00  6.45           C  
ATOM   1557  CD2 PHE A 104      18.843   7.818   4.652  1.00  6.45           C  
ATOM   1558  CE1 PHE A 104      18.488   9.532   2.536  1.00  6.45           C  
ATOM   1559  CE2 PHE A 104      17.655   8.482   4.493  1.00  6.45           C  
ATOM   1560  CZ  PHE A 104      17.474   9.329   3.440  1.00  6.45           C  
ATOM   1561  H   PHE A 104      23.615   6.572   4.467  1.00  6.45           H  
ATOM   1562  HA  PHE A 104      22.290   9.126   3.884  1.00  6.45           H  
ATOM   1563 1HB  PHE A 104      21.490   6.860   2.971  1.00  6.45           H  
ATOM   1564 2HB  PHE A 104      21.038   6.463   4.627  1.00  6.45           H  
ATOM   1565  HD1 PHE A 104      20.491   9.041   1.969  1.00  6.45           H  
ATOM   1566  HD2 PHE A 104      18.988   7.145   5.498  1.00  6.45           H  
ATOM   1567  HE1 PHE A 104      18.357  10.214   1.712  1.00  6.45           H  
ATOM   1568  HE2 PHE A 104      16.859   8.344   5.197  1.00  6.45           H  
ATOM   1569  HZ  PHE A 104      16.533   9.845   3.331  1.00  6.45           H  
ATOM   1570  N   GLY A 105      22.766   8.091   6.831  1.00  6.01           N  
ATOM   1571  CA  GLY A 105      22.457   8.248   8.238  1.00  6.01           C  
ATOM   1572  C   GLY A 105      22.446   9.684   8.793  1.00  6.01           C  
ATOM   1573  O   GLY A 105      23.258  10.070   9.642  1.00  6.01           O  
ATOM   1574  H   GLY A 105      23.628   7.607   6.575  1.00  6.01           H  
ATOM   1575 1HA  GLY A 105      21.477   7.837   8.348  1.00  6.01           H  
ATOM   1576 2HA  GLY A 105      23.125   7.627   8.835  1.00  6.01           H  
ATOM   1577  N   VAL A 106      21.479  10.467   8.337  1.00  5.52           N  
ATOM   1578  CA  VAL A 106      21.332  11.848   8.753  1.00  5.52           C  
ATOM   1579  C   VAL A 106      20.715  11.987  10.141  1.00  5.52           C  
ATOM   1580  O   VAL A 106      19.501  12.110  10.298  1.00  5.52           O  
ATOM   1581  CB  VAL A 106      20.432  12.603   7.751  1.00  5.52           C  
ATOM   1582  CG1 VAL A 106      20.276  14.044   8.177  1.00  5.52           C  
ATOM   1583  CG2 VAL A 106      21.034  12.515   6.355  1.00  5.52           C  
ATOM   1584  H   VAL A 106      20.862  10.073   7.636  1.00  5.52           H  
ATOM   1585  HA  VAL A 106      22.318  12.311   8.758  1.00  5.52           H  
ATOM   1586  HB  VAL A 106      19.443  12.150   7.750  1.00  5.52           H  
ATOM   1587 1HG1 VAL A 106      19.635  14.559   7.478  1.00  5.52           H  
ATOM   1588 2HG1 VAL A 106      19.834  14.086   9.169  1.00  5.52           H  
ATOM   1589 3HG1 VAL A 106      21.251  14.528   8.194  1.00  5.52           H  
ATOM   1590 1HG2 VAL A 106      20.393  13.039   5.649  1.00  5.52           H  
ATOM   1591 2HG2 VAL A 106      22.023  12.972   6.358  1.00  5.52           H  
ATOM   1592 3HG2 VAL A 106      21.121  11.480   6.054  1.00  5.52           H  
ATOM   1593  N   GLY A 107      21.564  11.964  11.162  1.00  5.00           N  
ATOM   1594  CA  GLY A 107      21.165  12.274  12.550  1.00  5.00           C  
ATOM   1595  C   GLY A 107      20.316  11.216  13.258  1.00  5.00           C  
ATOM   1596  O   GLY A 107      20.731  10.628  14.256  1.00  5.00           O  
ATOM   1597  H   GLY A 107      22.528  11.726  10.935  1.00  5.00           H  
ATOM   1598 1HA  GLY A 107      22.068  12.447  13.138  1.00  5.00           H  
ATOM   1599 2HA  GLY A 107      20.619  13.217  12.550  1.00  5.00           H  
ATOM   1600  N   PHE A 108      19.114  11.004  12.733  1.00  4.51           N  
ATOM   1601  CA  PHE A 108      18.156  10.046  13.279  1.00  4.51           C  
ATOM   1602  C   PHE A 108      18.033   8.861  12.340  1.00  4.51           C  
ATOM   1603  O   PHE A 108      17.539   7.789  12.713  1.00  4.51           O  
ATOM   1604  CB  PHE A 108      16.752  10.639  13.334  1.00  4.51           C  
ATOM   1605  CG  PHE A 108      16.537  11.870  14.099  1.00  4.51           C  
ATOM   1606  CD1 PHE A 108      16.180  13.030  13.421  1.00  4.51           C  
ATOM   1607  CD2 PHE A 108      16.658  11.905  15.468  1.00  4.51           C  
ATOM   1608  CE1 PHE A 108      15.940  14.198  14.101  1.00  4.51           C  
ATOM   1609  CE2 PHE A 108      16.420  13.077  16.160  1.00  4.51           C  
ATOM   1610  CZ  PHE A 108      16.058  14.225  15.473  1.00  4.51           C  
ATOM   1611  H   PHE A 108      18.881  11.546  11.910  1.00  4.51           H  
ATOM   1612  HA  PHE A 108      18.488   9.707  14.261  1.00  4.51           H  
ATOM   1613 1HB  PHE A 108      16.437  10.839  12.323  1.00  4.51           H  
ATOM   1614 2HB  PHE A 108      16.076   9.892  13.724  1.00  4.51           H  
ATOM   1615  HD1 PHE A 108      16.082  13.000  12.334  1.00  4.51           H  
ATOM   1616  HD2 PHE A 108      16.934  10.993  16.005  1.00  4.51           H  
ATOM   1617  HE1 PHE A 108      15.656  15.096  13.558  1.00  4.51           H  
ATOM   1618  HE2 PHE A 108      16.511  13.098  17.247  1.00  4.51           H  
ATOM   1619  HZ  PHE A 108      15.866  15.148  16.017  1.00  4.51           H  
ATOM   1620  N   TYR A 109      18.450   9.090  11.102  1.00  4.09           N  
ATOM   1621  CA  TYR A 109      18.254   8.167   9.994  1.00  4.09           C  
ATOM   1622  C   TYR A 109      19.313   7.106   9.786  1.00  4.09           C  
ATOM   1623  O   TYR A 109      20.453   7.222  10.235  1.00  4.09           O  
ATOM   1624  CB  TYR A 109      18.093   8.977   8.695  1.00  4.09           C  
ATOM   1625  CG  TYR A 109      16.776   9.680   8.624  1.00  4.09           C  
ATOM   1626  CD1 TYR A 109      16.561  10.795   9.384  1.00  4.09           C  
ATOM   1627  CD2 TYR A 109      15.784   9.208   7.801  1.00  4.09           C  
ATOM   1628  CE1 TYR A 109      15.348  11.411   9.370  1.00  4.09           C  
ATOM   1629  CE2 TYR A 109      14.550   9.831   7.763  1.00  4.09           C  
ATOM   1630  CZ  TYR A 109      14.326  10.923   8.567  1.00  4.09           C  
ATOM   1631  OH  TYR A 109      13.098  11.539   8.582  1.00  4.09           O  
ATOM   1632  H   TYR A 109      18.872   9.995  10.899  1.00  4.09           H  
ATOM   1633  HA  TYR A 109      17.321   7.653  10.174  1.00  4.09           H  
ATOM   1634 1HB  TYR A 109      18.875   9.719   8.629  1.00  4.09           H  
ATOM   1635 2HB  TYR A 109      18.187   8.318   7.829  1.00  4.09           H  
ATOM   1636  HD1 TYR A 109      17.341  11.168  10.027  1.00  4.09           H  
ATOM   1637  HD2 TYR A 109      15.972   8.339   7.206  1.00  4.09           H  
ATOM   1638  HE1 TYR A 109      15.197  12.261  10.002  1.00  4.09           H  
ATOM   1639  HE2 TYR A 109      13.759   9.445   7.122  1.00  4.09           H  
ATOM   1640  HH  TYR A 109      12.604  11.284   7.799  1.00  4.09           H  
ATOM   1641  N   SER A 110      18.889   6.060   9.089  1.00  3.79           N  
ATOM   1642  CA  SER A 110      19.751   5.026   8.528  1.00  3.79           C  
ATOM   1643  C   SER A 110      19.053   4.467   7.287  1.00  3.79           C  
ATOM   1644  O   SER A 110      17.822   4.507   7.197  1.00  3.79           O  
ATOM   1645  CB  SER A 110      20.007   3.934   9.550  1.00  3.79           C  
ATOM   1646  OG  SER A 110      18.821   3.264   9.884  1.00  3.79           O  
ATOM   1647  H   SER A 110      17.887   5.999   8.926  1.00  3.79           H  
ATOM   1648  HA  SER A 110      20.701   5.468   8.229  1.00  3.79           H  
ATOM   1649 1HB  SER A 110      20.730   3.226   9.152  1.00  3.79           H  
ATOM   1650 2HB  SER A 110      20.441   4.377  10.448  1.00  3.79           H  
ATOM   1651  HG  SER A 110      18.236   3.933  10.266  1.00  3.79           H  
ATOM   1652  N   ALA A 111      19.801   3.902   6.335  1.00  3.60           N  
ATOM   1653  CA  ALA A 111      19.106   3.307   5.192  1.00  3.60           C  
ATOM   1654  C   ALA A 111      19.931   2.296   4.420  1.00  3.60           C  
ATOM   1655  O   ALA A 111      21.152   2.438   4.298  1.00  3.60           O  
ATOM   1656  CB  ALA A 111      18.666   4.382   4.236  1.00  3.60           C  
ATOM   1657  H   ALA A 111      20.807   3.867   6.408  1.00  3.60           H  
ATOM   1658  HA  ALA A 111      18.237   2.791   5.584  1.00  3.60           H  
ATOM   1659 1HB  ALA A 111      18.119   3.917   3.444  1.00  3.60           H  
ATOM   1660 2HB  ALA A 111      18.031   5.086   4.751  1.00  3.60           H  
ATOM   1661 3HB  ALA A 111      19.523   4.886   3.831  1.00  3.60           H  
ATOM   1662  N   PHE A 112      19.228   1.295   3.862  1.00  3.50           N  
ATOM   1663  CA  PHE A 112      19.851   0.239   3.056  1.00  3.50           C  
ATOM   1664  C   PHE A 112      19.056  -0.126   1.791  1.00  3.50           C  
ATOM   1665  O   PHE A 112      17.826  -0.051   1.776  1.00  3.50           O  
ATOM   1666  CB  PHE A 112      20.041  -0.996   3.929  1.00  3.50           C  
ATOM   1667  CG  PHE A 112      20.899  -0.691   5.133  1.00  3.50           C  
ATOM   1668  CD1 PHE A 112      20.314  -0.335   6.351  1.00  3.50           C  
ATOM   1669  CD2 PHE A 112      22.283  -0.701   5.041  1.00  3.50           C  
ATOM   1670  CE1 PHE A 112      21.094  -0.008   7.441  1.00  3.50           C  
ATOM   1671  CE2 PHE A 112      23.063  -0.373   6.131  1.00  3.50           C  
ATOM   1672  CZ  PHE A 112      22.469  -0.027   7.332  1.00  3.50           C  
ATOM   1673  H   PHE A 112      18.217   1.286   4.024  1.00  3.50           H  
ATOM   1674  HA  PHE A 112      20.838   0.590   2.742  1.00  3.50           H  
ATOM   1675 1HB  PHE A 112      19.073  -1.360   4.272  1.00  3.50           H  
ATOM   1676 2HB  PHE A 112      20.515  -1.790   3.354  1.00  3.50           H  
ATOM   1677  HD1 PHE A 112      19.227  -0.309   6.433  1.00  3.50           H  
ATOM   1678  HD2 PHE A 112      22.758  -0.957   4.092  1.00  3.50           H  
ATOM   1679  HE1 PHE A 112      20.623   0.270   8.385  1.00  3.50           H  
ATOM   1680  HE2 PHE A 112      24.150  -0.379   6.039  1.00  3.50           H  
ATOM   1681  HZ  PHE A 112      23.086   0.235   8.188  1.00  3.50           H  
ATOM   1682  N   LEU A 113      19.743  -0.567   0.737  1.00  3.43           N  
ATOM   1683  CA  LEU A 113      19.041  -0.965  -0.489  1.00  3.43           C  
ATOM   1684  C   LEU A 113      18.642  -2.433  -0.573  1.00  3.43           C  
ATOM   1685  O   LEU A 113      19.465  -3.334  -0.395  1.00  3.43           O  
ATOM   1686  CB  LEU A 113      19.856  -0.644  -1.747  1.00  3.43           C  
ATOM   1687  CG  LEU A 113      19.177  -1.135  -3.083  1.00  3.43           C  
ATOM   1688  CD1 LEU A 113      17.891  -0.389  -3.311  1.00  3.43           C  
ATOM   1689  CD2 LEU A 113      20.079  -0.924  -4.222  1.00  3.43           C  
ATOM   1690  H   LEU A 113      20.753  -0.620   0.777  1.00  3.43           H  
ATOM   1691  HA  LEU A 113      18.122  -0.387  -0.544  1.00  3.43           H  
ATOM   1692 1HB  LEU A 113      19.993   0.434  -1.817  1.00  3.43           H  
ATOM   1693 2HB  LEU A 113      20.837  -1.115  -1.669  1.00  3.43           H  
ATOM   1694  HG  LEU A 113      18.947  -2.197  -3.006  1.00  3.43           H  
ATOM   1695 1HD1 LEU A 113      17.414  -0.741  -4.223  1.00  3.43           H  
ATOM   1696 2HD1 LEU A 113      17.256  -0.558  -2.499  1.00  3.43           H  
ATOM   1697 3HD1 LEU A 113      18.078   0.646  -3.395  1.00  3.43           H  
ATOM   1698 1HD2 LEU A 113      19.595  -1.274  -5.137  1.00  3.43           H  
ATOM   1699 2HD2 LEU A 113      20.284   0.118  -4.304  1.00  3.43           H  
ATOM   1700 3HD2 LEU A 113      21.008  -1.473  -4.071  1.00  3.43           H  
ATOM   1701  N   VAL A 114      17.362  -2.643  -0.854  1.00  3.34           N  
ATOM   1702  CA  VAL A 114      16.762  -3.938  -1.072  1.00  3.34           C  
ATOM   1703  C   VAL A 114      16.138  -3.933  -2.462  1.00  3.34           C  
ATOM   1704  O   VAL A 114      15.295  -3.092  -2.750  1.00  3.34           O  
ATOM   1705  CB  VAL A 114      15.668  -4.186  -0.019  1.00  3.34           C  
ATOM   1706  CG1 VAL A 114      15.001  -5.522  -0.264  1.00  3.34           C  
ATOM   1707  CG2 VAL A 114      16.290  -4.130   1.373  1.00  3.34           C  
ATOM   1708  H   VAL A 114      16.745  -1.838  -0.958  1.00  3.34           H  
ATOM   1709  HA  VAL A 114      17.529  -4.713  -1.013  1.00  3.34           H  
ATOM   1710  HB  VAL A 114      14.902  -3.410  -0.107  1.00  3.34           H  
ATOM   1711 1HG1 VAL A 114      14.223  -5.680   0.480  1.00  3.34           H  
ATOM   1712 2HG1 VAL A 114      14.558  -5.529  -1.260  1.00  3.34           H  
ATOM   1713 3HG1 VAL A 114      15.743  -6.315  -0.191  1.00  3.34           H  
ATOM   1714 1HG2 VAL A 114      15.521  -4.297   2.119  1.00  3.34           H  
ATOM   1715 2HG2 VAL A 114      17.054  -4.903   1.458  1.00  3.34           H  
ATOM   1716 3HG2 VAL A 114      16.746  -3.153   1.537  1.00  3.34           H  
ATOM   1717  N   ALA A 115      16.508  -4.858  -3.333  1.00  3.19           N  
ATOM   1718  CA  ALA A 115      15.912  -4.842  -4.671  1.00  3.19           C  
ATOM   1719  C   ALA A 115      15.998  -3.434  -5.297  1.00  3.19           C  
ATOM   1720  O   ALA A 115      17.095  -2.900  -5.461  1.00  3.19           O  
ATOM   1721  CB  ALA A 115      14.461  -5.319  -4.602  1.00  3.19           C  
ATOM   1722  H   ALA A 115      17.200  -5.551  -3.083  1.00  3.19           H  
ATOM   1723  HA  ALA A 115      16.476  -5.525  -5.304  1.00  3.19           H  
ATOM   1724 1HB  ALA A 115      14.041  -5.339  -5.610  1.00  3.19           H  
ATOM   1725 2HB  ALA A 115      14.436  -6.325  -4.183  1.00  3.19           H  
ATOM   1726 3HB  ALA A 115      13.863  -4.660  -3.974  1.00  3.19           H  
ATOM   1727  N   ASP A 116      14.838  -2.867  -5.670  1.00  2.97           N  
ATOM   1728  CA  ASP A 116      14.715  -1.551  -6.308  1.00  2.97           C  
ATOM   1729  C   ASP A 116      14.160  -0.471  -5.360  1.00  2.97           C  
ATOM   1730  O   ASP A 116      13.622   0.552  -5.820  1.00  2.97           O  
ATOM   1731  CB  ASP A 116      13.793  -1.645  -7.520  1.00  2.97           C  
ATOM   1732  CG  ASP A 116      14.339  -2.537  -8.621  1.00  2.97           C  
ATOM   1733  OD1 ASP A 116      15.507  -2.460  -8.899  1.00  2.97           O  
ATOM   1734  OD2 ASP A 116      13.579  -3.293  -9.173  1.00  2.97           O  
ATOM   1735  H   ASP A 116      13.984  -3.367  -5.491  1.00  2.97           H  
ATOM   1736  HA  ASP A 116      15.706  -1.236  -6.637  1.00  2.97           H  
ATOM   1737 1HB  ASP A 116      12.823  -2.028  -7.205  1.00  2.97           H  
ATOM   1738 2HB  ASP A 116      13.631  -0.646  -7.921  1.00  2.97           H  
ATOM   1739  N   LYS A 117      14.253  -0.725  -4.056  1.00  2.74           N  
ATOM   1740  CA  LYS A 117      13.738   0.189  -3.041  1.00  2.74           C  
ATOM   1741  C   LYS A 117      14.674   0.346  -1.834  1.00  2.74           C  
ATOM   1742  O   LYS A 117      15.255  -0.618  -1.338  1.00  2.74           O  
ATOM   1743  CB  LYS A 117      12.398  -0.367  -2.583  1.00  2.74           C  
ATOM   1744  CG  LYS A 117      12.525  -1.770  -1.969  1.00  2.74           C  
ATOM   1745  CD  LYS A 117      11.199  -2.391  -1.564  1.00  2.74           C  
ATOM   1746  CE  LYS A 117      11.417  -3.792  -0.995  1.00  2.74           C  
ATOM   1747  NZ  LYS A 117      10.129  -4.456  -0.620  1.00  2.74           N  
ATOM   1748  H   LYS A 117      14.696  -1.591  -3.745  1.00  2.74           H  
ATOM   1749  HA  LYS A 117      13.599   1.171  -3.491  1.00  2.74           H  
ATOM   1750 1HB  LYS A 117      11.980   0.300  -1.863  1.00  2.74           H  
ATOM   1751 2HB  LYS A 117      11.716  -0.417  -3.426  1.00  2.74           H  
ATOM   1752 1HG  LYS A 117      12.974  -2.423  -2.711  1.00  2.74           H  
ATOM   1753 2HG  LYS A 117      13.189  -1.729  -1.106  1.00  2.74           H  
ATOM   1754 1HD  LYS A 117      10.732  -1.788  -0.804  1.00  2.74           H  
ATOM   1755 2HD  LYS A 117      10.537  -2.449  -2.424  1.00  2.74           H  
ATOM   1756 1HE  LYS A 117      11.930  -4.400  -1.740  1.00  2.74           H  
ATOM   1757 2HE  LYS A 117      12.046  -3.720  -0.112  1.00  2.74           H  
ATOM   1758 1HZ  LYS A 117      10.318  -5.377  -0.247  1.00  2.74           H  
ATOM   1759 2HZ  LYS A 117       9.654  -3.901   0.080  1.00  2.74           H  
ATOM   1760 3HZ  LYS A 117       9.541  -4.539  -1.437  1.00  2.74           H  
ATOM   1761  N   VAL A 118      14.758   1.554  -1.296  1.00  2.54           N  
ATOM   1762  CA  VAL A 118      15.621   1.763  -0.144  1.00  2.54           C  
ATOM   1763  C   VAL A 118      14.819   1.796   1.143  1.00  2.54           C  
ATOM   1764  O   VAL A 118      13.806   2.484   1.263  1.00  2.54           O  
ATOM   1765  CB  VAL A 118      16.481   3.030  -0.334  1.00  2.54           C  
ATOM   1766  CG1 VAL A 118      17.305   3.285   0.887  1.00  2.54           C  
ATOM   1767  CG2 VAL A 118      17.388   2.844  -1.534  1.00  2.54           C  
ATOM   1768  H   VAL A 118      14.242   2.329  -1.705  1.00  2.54           H  
ATOM   1769  HA  VAL A 118      16.307   0.924  -0.074  1.00  2.54           H  
ATOM   1770  HB  VAL A 118      15.858   3.865  -0.487  1.00  2.54           H  
ATOM   1771 1HG1 VAL A 118      17.903   4.185   0.744  1.00  2.54           H  
ATOM   1772 2HG1 VAL A 118      16.645   3.417   1.734  1.00  2.54           H  
ATOM   1773 3HG1 VAL A 118      17.962   2.442   1.069  1.00  2.54           H  
ATOM   1774 1HG2 VAL A 118      17.996   3.739  -1.677  1.00  2.54           H  
ATOM   1775 2HG2 VAL A 118      18.038   1.990  -1.361  1.00  2.54           H  
ATOM   1776 3HG2 VAL A 118      16.785   2.669  -2.421  1.00  2.54           H  
ATOM   1777  N   ILE A 119      15.247   0.998   2.099  1.00  2.43           N  
ATOM   1778  CA  ILE A 119      14.523   0.892   3.342  1.00  2.43           C  
ATOM   1779  C   ILE A 119      15.121   1.900   4.289  1.00  2.43           C  
ATOM   1780  O   ILE A 119      16.335   1.899   4.513  1.00  2.43           O  
ATOM   1781  CB  ILE A 119      14.636  -0.517   3.914  1.00  2.43           C  
ATOM   1782  CG1 ILE A 119      14.222  -1.535   2.829  1.00  2.43           C  
ATOM   1783  CG2 ILE A 119      13.739  -0.634   5.140  1.00  2.43           C  
ATOM   1784  CD1 ILE A 119      12.842  -1.351   2.291  1.00  2.43           C  
ATOM   1785  H   ILE A 119      16.101   0.468   1.963  1.00  2.43           H  
ATOM   1786  HA  ILE A 119      13.473   1.134   3.182  1.00  2.43           H  
ATOM   1787  HB  ILE A 119      15.671  -0.723   4.188  1.00  2.43           H  
ATOM   1788 1HG1 ILE A 119      14.923  -1.449   1.994  1.00  2.43           H  
ATOM   1789 2HG1 ILE A 119      14.297  -2.536   3.244  1.00  2.43           H  
ATOM   1790 1HG2 ILE A 119      13.811  -1.638   5.552  1.00  2.43           H  
ATOM   1791 2HG2 ILE A 119      14.052   0.091   5.894  1.00  2.43           H  
ATOM   1792 3HG2 ILE A 119      12.705  -0.429   4.852  1.00  2.43           H  
ATOM   1793 1HD1 ILE A 119      12.645  -2.099   1.534  1.00  2.43           H  
ATOM   1794 2HD1 ILE A 119      12.125  -1.454   3.103  1.00  2.43           H  
ATOM   1795 3HD1 ILE A 119      12.762  -0.362   1.854  1.00  2.43           H  
ATOM   1796  N   VAL A 120      14.282   2.795   4.795  1.00  2.43           N  
ATOM   1797  CA  VAL A 120      14.755   3.885   5.627  1.00  2.43           C  
ATOM   1798  C   VAL A 120      14.101   3.866   7.019  1.00  2.43           C  
ATOM   1799  O   VAL A 120      12.878   3.725   7.158  1.00  2.43           O  
ATOM   1800  CB  VAL A 120      14.446   5.234   4.941  1.00  2.43           C  
ATOM   1801  CG1 VAL A 120      14.950   6.347   5.789  1.00  2.43           C  
ATOM   1802  CG2 VAL A 120      15.023   5.285   3.515  1.00  2.43           C  
ATOM   1803  H   VAL A 120      13.287   2.726   4.582  1.00  2.43           H  
ATOM   1804  HA  VAL A 120      15.833   3.791   5.748  1.00  2.43           H  
ATOM   1805  HB  VAL A 120      13.396   5.341   4.871  1.00  2.43           H  
ATOM   1806 1HG1 VAL A 120      14.698   7.293   5.318  1.00  2.43           H  
ATOM   1807 2HG1 VAL A 120      14.503   6.303   6.771  1.00  2.43           H  
ATOM   1808 3HG1 VAL A 120      16.034   6.254   5.884  1.00  2.43           H  
ATOM   1809 1HG2 VAL A 120      14.762   6.239   3.054  1.00  2.43           H  
ATOM   1810 2HG2 VAL A 120      16.087   5.189   3.545  1.00  2.43           H  
ATOM   1811 3HG2 VAL A 120      14.602   4.475   2.920  1.00  2.43           H  
ATOM   1812  N   THR A 121      14.924   3.996   8.055  1.00  2.57           N  
ATOM   1813  CA  THR A 121      14.426   4.027   9.433  1.00  2.57           C  
ATOM   1814  C   THR A 121      14.930   5.272  10.150  1.00  2.57           C  
ATOM   1815  O   THR A 121      16.089   5.665   9.980  1.00  2.57           O  
ATOM   1816  CB  THR A 121      14.827   2.762  10.229  1.00  2.57           C  
ATOM   1817  OG1 THR A 121      14.294   1.594   9.576  1.00  2.57           O  
ATOM   1818  CG2 THR A 121      14.265   2.825  11.682  1.00  2.57           C  
ATOM   1819  H   THR A 121      15.925   4.097   7.865  1.00  2.57           H  
ATOM   1820  HA  THR A 121      13.335   4.078   9.414  1.00  2.57           H  
ATOM   1821  HB  THR A 121      15.914   2.683  10.267  1.00  2.57           H  
ATOM   1822  HG1 THR A 121      13.352   1.720   9.419  1.00  2.57           H  
ATOM   1823 1HG2 THR A 121      14.551   1.922  12.217  1.00  2.57           H  
ATOM   1824 2HG2 THR A 121      14.668   3.686  12.207  1.00  2.57           H  
ATOM   1825 3HG2 THR A 121      13.174   2.898  11.650  1.00  2.57           H  
ATOM   1826  N   SER A 122      14.056   5.918  10.935  1.00  2.84           N  
ATOM   1827  CA  SER A 122      14.473   7.097  11.691  1.00  2.84           C  
ATOM   1828  C   SER A 122      13.928   7.246  13.094  1.00  2.84           C  
ATOM   1829  O   SER A 122      12.719   7.319  13.342  1.00  2.84           O  
ATOM   1830  CB  SER A 122      14.166   8.340  10.922  1.00  2.84           C  
ATOM   1831  OG  SER A 122      14.410   9.476  11.674  1.00  2.84           O  
ATOM   1832  H   SER A 122      13.096   5.577  11.003  1.00  2.84           H  
ATOM   1833  HA  SER A 122      15.549   7.036  11.779  1.00  2.84           H  
ATOM   1834 1HB  SER A 122      14.803   8.329  10.101  1.00  2.84           H  
ATOM   1835 2HB  SER A 122      13.201   8.361  10.550  1.00  2.84           H  
ATOM   1836  HG  SER A 122      14.340  10.208  11.061  1.00  2.84           H  
ATOM   1837  N   LYS A 123      14.843   7.358  14.048  1.00  3.24           N  
ATOM   1838  CA  LYS A 123      14.428   7.477  15.435  1.00  3.24           C  
ATOM   1839  C   LYS A 123      14.198   8.926  15.853  1.00  3.24           C  
ATOM   1840  O   LYS A 123      14.773   9.413  16.831  1.00  3.24           O  
ATOM   1841  CB  LYS A 123      15.450   6.813  16.343  1.00  3.24           C  
ATOM   1842  CG  LYS A 123      15.619   5.317  16.079  1.00  3.24           C  
ATOM   1843  CD  LYS A 123      14.322   4.553  16.325  1.00  3.24           C  
ATOM   1844  CE  LYS A 123      13.990   4.435  17.803  1.00  3.24           C  
ATOM   1845  NZ  LYS A 123      12.802   3.558  18.035  1.00  3.24           N  
ATOM   1846  H   LYS A 123      15.833   7.361  13.785  1.00  3.24           H  
ATOM   1847  HA  LYS A 123      13.479   6.953  15.558  1.00  3.24           H  
ATOM   1848 1HB  LYS A 123      16.423   7.292  16.209  1.00  3.24           H  
ATOM   1849 2HB  LYS A 123      15.155   6.946  17.383  1.00  3.24           H  
ATOM   1850 1HG  LYS A 123      15.927   5.168  15.041  1.00  3.24           H  
ATOM   1851 2HG  LYS A 123      16.398   4.918  16.730  1.00  3.24           H  
ATOM   1852 1HD  LYS A 123      13.513   5.095  15.846  1.00  3.24           H  
ATOM   1853 2HD  LYS A 123      14.382   3.558  15.887  1.00  3.24           H  
ATOM   1854 1HE  LYS A 123      14.846   4.019  18.330  1.00  3.24           H  
ATOM   1855 2HE  LYS A 123      13.776   5.428  18.200  1.00  3.24           H  
ATOM   1856 1HZ  LYS A 123      12.609   3.505  19.022  1.00  3.24           H  
ATOM   1857 2HZ  LYS A 123      11.977   3.946  17.552  1.00  3.24           H  
ATOM   1858 3HZ  LYS A 123      12.989   2.634  17.681  1.00  3.24           H  
ATOM   1859  N   ALA A 124      13.297   9.607  15.148  1.00  3.70           N  
ATOM   1860  CA  ALA A 124      12.980  11.010  15.439  1.00  3.70           C  
ATOM   1861  C   ALA A 124      11.969  11.042  16.562  1.00  3.70           C  
ATOM   1862  O   ALA A 124      10.826  11.466  16.405  1.00  3.70           O  
ATOM   1863  CB  ALA A 124      12.453  11.719  14.203  1.00  3.70           C  
ATOM   1864  H   ALA A 124      12.841   9.108  14.385  1.00  3.70           H  
ATOM   1865  HA  ALA A 124      13.882  11.510  15.783  1.00  3.70           H  
ATOM   1866 1HB  ALA A 124      12.233  12.752  14.451  1.00  3.70           H  
ATOM   1867 2HB  ALA A 124      13.207  11.684  13.415  1.00  3.70           H  
ATOM   1868 3HB  ALA A 124      11.539  11.221  13.856  1.00  3.70           H  
ATOM   1869  N   ALA A 125      12.402  10.556  17.704  1.00  4.09           N  
ATOM   1870  CA  ALA A 125      11.515  10.351  18.820  1.00  4.09           C  
ATOM   1871  C   ALA A 125      11.278  11.575  19.664  1.00  4.09           C  
ATOM   1872  O   ALA A 125      12.159  12.401  19.885  1.00  4.09           O  
ATOM   1873  CB  ALA A 125      12.045   9.224  19.691  1.00  4.09           C  
ATOM   1874  H   ALA A 125      13.377  10.261  17.745  1.00  4.09           H  
ATOM   1875  HA  ALA A 125      10.558  10.051  18.418  1.00  4.09           H  
ATOM   1876 1HB  ALA A 125      11.350   9.018  20.495  1.00  4.09           H  
ATOM   1877 2HB  ALA A 125      12.157   8.328  19.076  1.00  4.09           H  
ATOM   1878 3HB  ALA A 125      13.012   9.507  20.101  1.00  4.09           H  
ATOM   1879  N   TYR A 126      10.078  11.596  20.217  1.00  4.28           N  
ATOM   1880  CA  TYR A 126       9.601  12.545  21.209  1.00  4.28           C  
ATOM   1881  C   TYR A 126       9.263  11.711  22.442  1.00  4.28           C  
ATOM   1882  O   TYR A 126       8.390  12.038  23.240  1.00  4.28           O  
ATOM   1883  CB  TYR A 126       8.403  13.319  20.660  1.00  4.28           C  
ATOM   1884  CG  TYR A 126       8.770  14.162  19.445  1.00  4.28           C  
ATOM   1885  CD1 TYR A 126       8.633  13.653  18.155  1.00  4.28           C  
ATOM   1886  CD2 TYR A 126       9.247  15.447  19.627  1.00  4.28           C  
ATOM   1887  CE1 TYR A 126       8.975  14.428  17.063  1.00  4.28           C  
ATOM   1888  CE2 TYR A 126       9.586  16.221  18.540  1.00  4.28           C  
ATOM   1889  CZ  TYR A 126       9.454  15.722  17.266  1.00  4.28           C  
ATOM   1890  OH  TYR A 126       9.797  16.511  16.198  1.00  4.28           O  
ATOM   1891  H   TYR A 126       9.434  10.886  19.914  1.00  4.28           H  
ATOM   1892  HA  TYR A 126      10.400  13.243  21.469  1.00  4.28           H  
ATOM   1893 1HB  TYR A 126       7.611  12.625  20.372  1.00  4.28           H  
ATOM   1894 2HB  TYR A 126       8.006  13.979  21.432  1.00  4.28           H  
ATOM   1895  HD1 TYR A 126       8.265  12.653  18.004  1.00  4.28           H  
ATOM   1896  HD2 TYR A 126       9.357  15.851  20.635  1.00  4.28           H  
ATOM   1897  HE1 TYR A 126       8.871  14.024  16.051  1.00  4.28           H  
ATOM   1898  HE2 TYR A 126       9.962  17.233  18.690  1.00  4.28           H  
ATOM   1899  HH  TYR A 126       9.406  16.141  15.390  1.00  4.28           H  
ATOM   1900  N   GLY A 127       9.955  10.573  22.513  1.00  4.19           N  
ATOM   1901  CA  GLY A 127       9.854   9.533  23.535  1.00  4.19           C  
ATOM   1902  C   GLY A 127       9.012   8.338  23.069  1.00  4.19           C  
ATOM   1903  O   GLY A 127       9.158   7.233  23.589  1.00  4.19           O  
ATOM   1904  H   GLY A 127      10.653  10.439  21.797  1.00  4.19           H  
ATOM   1905 1HA  GLY A 127      10.856   9.193  23.799  1.00  4.19           H  
ATOM   1906 2HA  GLY A 127       9.415   9.956  24.438  1.00  4.19           H  
ATOM   1907  N   GLU A 128       8.169   8.561  22.060  1.00  3.84           N  
ATOM   1908  CA  GLU A 128       7.304   7.513  21.497  1.00  3.84           C  
ATOM   1909  C   GLU A 128       7.426   7.310  19.975  1.00  3.84           C  
ATOM   1910  O   GLU A 128       7.144   6.229  19.456  1.00  3.84           O  
ATOM   1911  CB  GLU A 128       5.838   7.812  21.839  1.00  3.84           C  
ATOM   1912  CG  GLU A 128       5.528   7.787  23.344  1.00  3.84           C  
ATOM   1913  CD  GLU A 128       4.084   8.101  23.696  1.00  3.84           C  
ATOM   1914  OE1 GLU A 128       3.308   8.400  22.819  1.00  3.84           O  
ATOM   1915  OE2 GLU A 128       3.762   8.033  24.859  1.00  3.84           O  
ATOM   1916  H   GLU A 128       8.103   9.502  21.714  1.00  3.84           H  
ATOM   1917  HA  GLU A 128       7.573   6.570  21.972  1.00  3.84           H  
ATOM   1918 1HB  GLU A 128       5.573   8.798  21.455  1.00  3.84           H  
ATOM   1919 2HB  GLU A 128       5.195   7.084  21.346  1.00  3.84           H  
ATOM   1920 1HG  GLU A 128       5.782   6.802  23.734  1.00  3.84           H  
ATOM   1921 2HG  GLU A 128       6.169   8.514  23.840  1.00  3.84           H  
ATOM   1922  N   VAL A 129       7.779   8.368  19.259  1.00  3.35           N  
ATOM   1923  CA  VAL A 129       7.741   8.377  17.797  1.00  3.35           C  
ATOM   1924  C   VAL A 129       8.909   7.705  17.060  1.00  3.35           C  
ATOM   1925  O   VAL A 129      10.073   7.956  17.353  1.00  3.35           O  
ATOM   1926  CB  VAL A 129       7.631   9.839  17.325  1.00  3.35           C  
ATOM   1927  CG1 VAL A 129       7.705   9.913  15.860  1.00  3.35           C  
ATOM   1928  CG2 VAL A 129       6.305  10.433  17.818  1.00  3.35           C  
ATOM   1929  H   VAL A 129       8.028   9.207  19.742  1.00  3.35           H  
ATOM   1930  HA  VAL A 129       6.826   7.863  17.499  1.00  3.35           H  
ATOM   1931  HB  VAL A 129       8.454  10.409  17.716  1.00  3.35           H  
ATOM   1932 1HG1 VAL A 129       7.629  10.956  15.544  1.00  3.35           H  
ATOM   1933 2HG1 VAL A 129       8.658   9.510  15.505  1.00  3.35           H  
ATOM   1934 3HG1 VAL A 129       6.891   9.334  15.443  1.00  3.35           H  
ATOM   1935 1HG2 VAL A 129       6.227  11.471  17.486  1.00  3.35           H  
ATOM   1936 2HG2 VAL A 129       5.477   9.858  17.408  1.00  3.35           H  
ATOM   1937 3HG2 VAL A 129       6.267  10.396  18.906  1.00  3.35           H  
ATOM   1938  N   THR A 130       8.555   6.827  16.110  1.00  2.87           N  
ATOM   1939  CA  THR A 130       9.506   6.153  15.221  1.00  2.87           C  
ATOM   1940  C   THR A 130       8.974   6.212  13.780  1.00  2.87           C  
ATOM   1941  O   THR A 130       7.796   5.943  13.541  1.00  2.87           O  
ATOM   1942  CB  THR A 130       9.761   4.678  15.620  1.00  2.87           C  
ATOM   1943  OG1 THR A 130      10.288   4.618  16.974  1.00  2.87           O  
ATOM   1944  CG2 THR A 130      10.761   4.016  14.631  1.00  2.87           C  
ATOM   1945  H   THR A 130       7.573   6.652  15.977  1.00  2.87           H  
ATOM   1946  HA  THR A 130      10.457   6.687  15.249  1.00  2.87           H  
ATOM   1947  HB  THR A 130       8.820   4.127  15.593  1.00  2.87           H  
ATOM   1948  HG1 THR A 130       9.602   4.910  17.594  1.00  2.87           H  
ATOM   1949 1HG2 THR A 130      10.932   2.984  14.924  1.00  2.87           H  
ATOM   1950 2HG2 THR A 130      10.356   4.034  13.623  1.00  2.87           H  
ATOM   1951 3HG2 THR A 130      11.697   4.555  14.641  1.00  2.87           H  
ATOM   1952  N   PHE A 131       9.865   6.538  12.846  1.00  2.47           N  
ATOM   1953  CA  PHE A 131       9.600   6.612  11.410  1.00  2.47           C  
ATOM   1954  C   PHE A 131      10.074   5.395  10.638  1.00  2.47           C  
ATOM   1955  O   PHE A 131      11.260   5.045  10.686  1.00  2.47           O  
ATOM   1956  CB  PHE A 131      10.388   7.791  10.873  1.00  2.47           C  
ATOM   1957  CG  PHE A 131      10.467   8.002   9.355  1.00  2.47           C  
ATOM   1958  CD1 PHE A 131       9.604   8.804   8.656  1.00  2.47           C  
ATOM   1959  CD2 PHE A 131      11.478   7.381   8.637  1.00  2.47           C  
ATOM   1960  CE1 PHE A 131       9.765   8.976   7.302  1.00  2.47           C  
ATOM   1961  CE2 PHE A 131      11.620   7.566   7.303  1.00  2.47           C  
ATOM   1962  CZ  PHE A 131      10.768   8.368   6.632  1.00  2.47           C  
ATOM   1963  H   PHE A 131      10.813   6.771  13.137  1.00  2.47           H  
ATOM   1964  HA  PHE A 131       8.530   6.754  11.254  1.00  2.47           H  
ATOM   1965 1HB  PHE A 131      10.006   8.702  11.312  1.00  2.47           H  
ATOM   1966 2HB  PHE A 131      11.361   7.685  11.247  1.00  2.47           H  
ATOM   1967  HD1 PHE A 131       8.796   9.310   9.175  1.00  2.47           H  
ATOM   1968  HD2 PHE A 131      12.171   6.734   9.156  1.00  2.47           H  
ATOM   1969  HE1 PHE A 131       9.092   9.599   6.773  1.00  2.47           H  
ATOM   1970  HE2 PHE A 131      12.414   7.072   6.775  1.00  2.47           H  
ATOM   1971  HZ  PHE A 131      10.880   8.512   5.564  1.00  2.47           H  
ATOM   1972  N   LYS A 132       9.185   4.760   9.879  1.00  2.20           N  
ATOM   1973  CA  LYS A 132       9.644   3.660   9.037  1.00  2.20           C  
ATOM   1974  C   LYS A 132       9.152   3.895   7.618  1.00  2.20           C  
ATOM   1975  O   LYS A 132       7.982   4.217   7.412  1.00  2.20           O  
ATOM   1976  CB  LYS A 132       9.160   2.320   9.584  1.00  2.20           C  
ATOM   1977  CG  LYS A 132       9.721   1.993  10.983  1.00  2.20           C  
ATOM   1978  CD  LYS A 132       9.297   0.627  11.477  1.00  2.20           C  
ATOM   1979  CE  LYS A 132       9.860   0.360  12.871  1.00  2.20           C  
ATOM   1980  NZ  LYS A 132       9.470  -0.984  13.386  1.00  2.20           N  
ATOM   1981  H   LYS A 132       8.192   5.021   9.882  1.00  2.20           H  
ATOM   1982  HA  LYS A 132      10.734   3.653   9.008  1.00  2.20           H  
ATOM   1983 1HB  LYS A 132       8.069   2.324   9.644  1.00  2.20           H  
ATOM   1984 2HB  LYS A 132       9.452   1.523   8.901  1.00  2.20           H  
ATOM   1985 1HG  LYS A 132      10.811   2.047  10.957  1.00  2.20           H  
ATOM   1986 2HG  LYS A 132       9.358   2.735  11.694  1.00  2.20           H  
ATOM   1987 1HD  LYS A 132       8.208   0.571  11.514  1.00  2.20           H  
ATOM   1988 2HD  LYS A 132       9.662  -0.139  10.792  1.00  2.20           H  
ATOM   1989 1HE  LYS A 132      10.947   0.425  12.832  1.00  2.20           H  
ATOM   1990 2HE  LYS A 132       9.485   1.123  13.556  1.00  2.20           H  
ATOM   1991 1HZ  LYS A 132       9.862  -1.117  14.308  1.00  2.20           H  
ATOM   1992 2HZ  LYS A 132       8.464  -1.048  13.437  1.00  2.20           H  
ATOM   1993 3HZ  LYS A 132       9.822  -1.699  12.766  1.00  2.20           H  
ATOM   1994  N   SER A 133      10.019   3.703   6.628  1.00  2.04           N  
ATOM   1995  CA  SER A 133       9.585   3.978   5.268  1.00  2.04           C  
ATOM   1996  C   SER A 133      10.325   3.250   4.162  1.00  2.04           C  
ATOM   1997  O   SER A 133      11.417   2.703   4.358  1.00  2.04           O  
ATOM   1998  CB  SER A 133       9.769   5.435   5.032  1.00  2.04           C  
ATOM   1999  OG  SER A 133      11.104   5.727   5.036  1.00  2.04           O  
ATOM   2000  H   SER A 133      10.990   3.457   6.818  1.00  2.04           H  
ATOM   2001  HA  SER A 133       8.529   3.718   5.194  1.00  2.04           H  
ATOM   2002 1HB  SER A 133       9.331   5.726   4.089  1.00  2.04           H  
ATOM   2003 2HB  SER A 133       9.276   5.984   5.819  1.00  2.04           H  
ATOM   2004  HG  SER A 133      11.458   5.288   5.822  1.00  2.04           H  
ATOM   2005  N   ILE A 134       9.718   3.278   2.978  1.00  2.00           N  
ATOM   2006  CA  ILE A 134      10.343   2.722   1.795  1.00  2.00           C  
ATOM   2007  C   ILE A 134      10.464   3.757   0.684  1.00  2.00           C  
ATOM   2008  O   ILE A 134       9.470   4.358   0.266  1.00  2.00           O  
ATOM   2009  CB  ILE A 134       9.565   1.531   1.256  1.00  2.00           C  
ATOM   2010  CG1 ILE A 134       9.442   0.431   2.292  1.00  2.00           C  
ATOM   2011  CG2 ILE A 134      10.297   1.022   0.072  1.00  2.00           C  
ATOM   2012  CD1 ILE A 134       8.537  -0.686   1.849  1.00  2.00           C  
ATOM   2013  H   ILE A 134       8.805   3.731   2.917  1.00  2.00           H  
ATOM   2014  HA  ILE A 134      11.348   2.388   2.051  1.00  2.00           H  
ATOM   2015  HB  ILE A 134       8.561   1.833   0.974  1.00  2.00           H  
ATOM   2016 1HG1 ILE A 134      10.420   0.037   2.497  1.00  2.00           H  
ATOM   2017 2HG1 ILE A 134       9.036   0.843   3.211  1.00  2.00           H  
ATOM   2018 1HG2 ILE A 134       9.777   0.183  -0.325  1.00  2.00           H  
ATOM   2019 2HG2 ILE A 134      10.363   1.797  -0.687  1.00  2.00           H  
ATOM   2020 3HG2 ILE A 134      11.299   0.725   0.372  1.00  2.00           H  
ATOM   2021 1HD1 ILE A 134       8.487  -1.442   2.631  1.00  2.00           H  
ATOM   2022 2HD1 ILE A 134       7.546  -0.292   1.663  1.00  2.00           H  
ATOM   2023 3HD1 ILE A 134       8.928  -1.130   0.936  1.00  2.00           H  
ATOM   2024  N   LEU A 135      11.683   3.972   0.211  1.00  2.06           N  
ATOM   2025  CA  LEU A 135      11.960   4.922  -0.851  1.00  2.06           C  
ATOM   2026  C   LEU A 135      12.036   4.156  -2.174  1.00  2.06           C  
ATOM   2027  O   LEU A 135      13.017   3.455  -2.448  1.00  2.06           O  
ATOM   2028  CB  LEU A 135      13.279   5.619  -0.522  1.00  2.06           C  
ATOM   2029  CG  LEU A 135      13.773   6.710  -1.441  1.00  2.06           C  
ATOM   2030  CD1 LEU A 135      12.785   7.860  -1.395  1.00  2.06           C  
ATOM   2031  CD2 LEU A 135      15.180   7.141  -0.991  1.00  2.06           C  
ATOM   2032  H   LEU A 135      12.458   3.446   0.603  1.00  2.06           H  
ATOM   2033  HA  LEU A 135      11.157   5.649  -0.913  1.00  2.06           H  
ATOM   2034 1HB  LEU A 135      13.193   6.050   0.472  1.00  2.06           H  
ATOM   2035 2HB  LEU A 135      14.021   4.872  -0.479  1.00  2.06           H  
ATOM   2036  HG  LEU A 135      13.820   6.344  -2.467  1.00  2.06           H  
ATOM   2037 1HD1 LEU A 135      13.124   8.648  -2.024  1.00  2.06           H  
ATOM   2038 2HD1 LEU A 135      11.800   7.515  -1.726  1.00  2.06           H  
ATOM   2039 3HD1 LEU A 135      12.722   8.232  -0.382  1.00  2.06           H  
ATOM   2040 1HD2 LEU A 135      15.552   7.925  -1.640  1.00  2.06           H  
ATOM   2041 2HD2 LEU A 135      15.141   7.508   0.034  1.00  2.06           H  
ATOM   2042 3HD2 LEU A 135      15.861   6.291  -1.042  1.00  2.06           H  
ATOM   2043  N   PHE A 136      10.999   4.251  -2.988  1.00  2.20           N  
ATOM   2044  CA  PHE A 136      10.919   3.457  -4.203  1.00  2.20           C  
ATOM   2045  C   PHE A 136      11.464   4.181  -5.423  1.00  2.20           C  
ATOM   2046  O   PHE A 136      11.252   5.390  -5.595  1.00  2.20           O  
ATOM   2047  CB  PHE A 136       9.460   3.102  -4.509  1.00  2.20           C  
ATOM   2048  CG  PHE A 136       8.779   2.146  -3.550  1.00  2.20           C  
ATOM   2049  CD1 PHE A 136       7.954   2.620  -2.527  1.00  2.20           C  
ATOM   2050  CD2 PHE A 136       8.942   0.779  -3.682  1.00  2.20           C  
ATOM   2051  CE1 PHE A 136       7.310   1.742  -1.677  1.00  2.20           C  
ATOM   2052  CE2 PHE A 136       8.303  -0.095  -2.829  1.00  2.20           C  
ATOM   2053  CZ  PHE A 136       7.483   0.386  -1.830  1.00  2.20           C  
ATOM   2054  H   PHE A 136      10.222   4.859  -2.747  1.00  2.20           H  
ATOM   2055  HA  PHE A 136      11.493   2.540  -4.058  1.00  2.20           H  
ATOM   2056 1HB  PHE A 136       8.872   4.022  -4.527  1.00  2.20           H  
ATOM   2057 2HB  PHE A 136       9.405   2.671  -5.510  1.00  2.20           H  
ATOM   2058  HD1 PHE A 136       7.818   3.701  -2.407  1.00  2.20           H  
ATOM   2059  HD2 PHE A 136       9.584   0.396  -4.479  1.00  2.20           H  
ATOM   2060  HE1 PHE A 136       6.668   2.121  -0.890  1.00  2.20           H  
ATOM   2061  HE2 PHE A 136       8.440  -1.166  -2.948  1.00  2.20           H  
ATOM   2062  HZ  PHE A 136       6.979  -0.308  -1.166  1.00  2.20           H  
ATOM   2063  N   VAL A 137      12.103   3.429  -6.319  1.00  2.41           N  
ATOM   2064  CA  VAL A 137      12.514   4.002  -7.592  1.00  2.41           C  
ATOM   2065  C   VAL A 137      11.478   3.623  -8.668  1.00  2.41           C  
ATOM   2066  O   VAL A 137      11.264   2.436  -8.904  1.00  2.41           O  
ATOM   2067  CB  VAL A 137      13.881   3.467  -8.013  1.00  2.41           C  
ATOM   2068  CG1 VAL A 137      14.275   4.064  -9.357  1.00  2.41           C  
ATOM   2069  CG2 VAL A 137      14.881   3.803  -6.980  1.00  2.41           C  
ATOM   2070  H   VAL A 137      12.333   2.450  -6.116  1.00  2.41           H  
ATOM   2071  HA  VAL A 137      12.619   5.071  -7.471  1.00  2.41           H  
ATOM   2072  HB  VAL A 137      13.824   2.383  -8.132  1.00  2.41           H  
ATOM   2073 1HG1 VAL A 137      15.244   3.670  -9.668  1.00  2.41           H  
ATOM   2074 2HG1 VAL A 137      13.521   3.802 -10.094  1.00  2.41           H  
ATOM   2075 3HG1 VAL A 137      14.333   5.148  -9.272  1.00  2.41           H  
ATOM   2076 1HG2 VAL A 137      15.840   3.414  -7.299  1.00  2.41           H  
ATOM   2077 2HG2 VAL A 137      14.933   4.884  -6.874  1.00  2.41           H  
ATOM   2078 3HG2 VAL A 137      14.596   3.352  -6.026  1.00  2.41           H  
ATOM   2079  N   PRO A 138      10.791   4.581  -9.309  1.00  2.68           N  
ATOM   2080  CA  PRO A 138       9.789   4.357 -10.334  1.00  2.68           C  
ATOM   2081  C   PRO A 138      10.392   3.591 -11.487  1.00  2.68           C  
ATOM   2082  O   PRO A 138      11.539   3.830 -11.852  1.00  2.68           O  
ATOM   2083  CB  PRO A 138       9.412   5.776 -10.763  1.00  2.68           C  
ATOM   2084  CG  PRO A 138       9.751   6.623  -9.591  1.00  2.68           C  
ATOM   2085  CD  PRO A 138      10.975   5.990  -8.982  1.00  2.68           C  
ATOM   2086  HA  PRO A 138       8.930   3.817  -9.903  1.00  2.68           H  
ATOM   2087 1HB  PRO A 138       9.973   6.059 -11.664  1.00  2.68           H  
ATOM   2088 2HB  PRO A 138       8.343   5.816 -11.025  1.00  2.68           H  
ATOM   2089 1HG  PRO A 138       9.931   7.646  -9.904  1.00  2.68           H  
ATOM   2090 2HG  PRO A 138       8.914   6.649  -8.895  1.00  2.68           H  
ATOM   2091 1HD  PRO A 138      11.899   6.370  -9.433  1.00  2.68           H  
ATOM   2092 2HD  PRO A 138      10.905   6.189  -7.908  1.00  2.68           H  
ATOM   2093  N   THR A 139       9.597   2.761 -12.148  1.00  2.99           N  
ATOM   2094  CA  THR A 139      10.099   1.981 -13.281  1.00  2.99           C  
ATOM   2095  C   THR A 139      10.391   2.850 -14.505  1.00  2.99           C  
ATOM   2096  O   THR A 139      11.036   2.408 -15.452  1.00  2.99           O  
ATOM   2097  CB  THR A 139       9.109   0.866 -13.633  1.00  2.99           C  
ATOM   2098  OG1 THR A 139       7.841   1.440 -13.979  1.00  2.99           O  
ATOM   2099  CG2 THR A 139       8.943  -0.052 -12.436  1.00  2.99           C  
ATOM   2100  H   THR A 139       8.649   2.616 -11.832  1.00  2.99           H  
ATOM   2101  HA  THR A 139      11.032   1.508 -12.986  1.00  2.99           H  
ATOM   2102  HB  THR A 139       9.485   0.292 -14.480  1.00  2.99           H  
ATOM   2103  HG1 THR A 139       7.918   1.901 -14.821  1.00  2.99           H  
ATOM   2104 1HG2 THR A 139       8.239  -0.849 -12.677  1.00  2.99           H  
ATOM   2105 2HG2 THR A 139       9.909  -0.487 -12.178  1.00  2.99           H  
ATOM   2106 3HG2 THR A 139       8.567   0.521 -11.589  1.00  2.99           H  
ATOM   2107  N   SER A 140       9.916   4.093 -14.466  1.00  3.33           N  
ATOM   2108  CA  SER A 140      10.169   5.074 -15.513  1.00  3.33           C  
ATOM   2109  C   SER A 140      11.552   5.726 -15.345  1.00  3.33           C  
ATOM   2110  O   SER A 140      11.993   6.493 -16.204  1.00  3.33           O  
ATOM   2111  CB  SER A 140       9.093   6.139 -15.504  1.00  3.33           C  
ATOM   2112  OG  SER A 140       9.157   6.905 -14.339  1.00  3.33           O  
ATOM   2113  H   SER A 140       9.377   4.367 -13.660  1.00  3.33           H  
ATOM   2114  HA  SER A 140      10.149   4.562 -16.477  1.00  3.33           H  
ATOM   2115 1HB  SER A 140       9.226   6.784 -16.372  1.00  3.33           H  
ATOM   2116 2HB  SER A 140       8.111   5.675 -15.589  1.00  3.33           H  
ATOM   2117  HG  SER A 140      10.091   7.095 -14.206  1.00  3.33           H  
ATOM   2118  N   ALA A 141      12.215   5.459 -14.216  1.00  3.69           N  
ATOM   2119  CA  ALA A 141      13.525   6.020 -13.930  1.00  3.69           C  
ATOM   2120  C   ALA A 141      14.529   5.474 -14.956  1.00  3.69           C  
ATOM   2121  O   ALA A 141      14.335   4.367 -15.459  1.00  3.69           O  
ATOM   2122  CB  ALA A 141      13.944   5.685 -12.507  1.00  3.69           C  
ATOM   2123  H   ALA A 141      11.820   4.823 -13.524  1.00  3.69           H  
ATOM   2124  HA  ALA A 141      13.444   7.094 -14.024  1.00  3.69           H  
ATOM   2125 1HB  ALA A 141      14.902   6.116 -12.287  1.00  3.69           H  
ATOM   2126 2HB  ALA A 141      13.200   6.082 -11.810  1.00  3.69           H  
ATOM   2127 3HB  ALA A 141      14.004   4.618 -12.387  1.00  3.69           H  
ATOM   2128  N   PRO A 142      15.606   6.199 -15.301  1.00  4.05           N  
ATOM   2129  CA  PRO A 142      16.629   5.768 -16.240  1.00  4.05           C  
ATOM   2130  C   PRO A 142      17.189   4.394 -15.903  1.00  4.05           C  
ATOM   2131  O   PRO A 142      17.494   4.081 -14.743  1.00  4.05           O  
ATOM   2132  CB  PRO A 142      17.695   6.858 -16.074  1.00  4.05           C  
ATOM   2133  CG  PRO A 142      16.914   8.087 -15.678  1.00  4.05           C  
ATOM   2134  CD  PRO A 142      15.803   7.581 -14.789  1.00  4.05           C  
ATOM   2135  HA  PRO A 142      16.208   5.778 -17.258  1.00  4.05           H  
ATOM   2136 1HB  PRO A 142      18.428   6.556 -15.308  1.00  4.05           H  
ATOM   2137 2HB  PRO A 142      18.250   6.989 -17.013  1.00  4.05           H  
ATOM   2138 1HG  PRO A 142      17.568   8.811 -15.165  1.00  4.05           H  
ATOM   2139 2HG  PRO A 142      16.532   8.593 -16.579  1.00  4.05           H  
ATOM   2140 1HD  PRO A 142      16.096   7.589 -13.742  1.00  4.05           H  
ATOM   2141 2HD  PRO A 142      14.937   8.220 -14.992  1.00  4.05           H  
ATOM   2142  N   ARG A 143      17.429   3.589 -16.940  1.00  4.43           N  
ATOM   2143  CA  ARG A 143      17.957   2.255 -16.689  1.00  4.43           C  
ATOM   2144  C   ARG A 143      19.280   2.301 -15.945  1.00  4.43           C  
ATOM   2145  O   ARG A 143      19.579   1.381 -15.193  1.00  4.43           O  
ATOM   2146  CB  ARG A 143      18.143   1.458 -17.970  1.00  4.43           C  
ATOM   2147  CG  ARG A 143      19.216   1.960 -18.930  1.00  4.43           C  
ATOM   2148  CD  ARG A 143      19.288   1.090 -20.130  1.00  4.43           C  
ATOM   2149  NE  ARG A 143      19.777  -0.233 -19.756  1.00  4.43           N  
ATOM   2150  CZ  ARG A 143      19.781  -1.327 -20.515  1.00  4.43           C  
ATOM   2151  NH1 ARG A 143      19.314  -1.324 -21.753  1.00  4.43           N  
ATOM   2152  NH2 ARG A 143      20.274  -2.407 -19.965  1.00  4.43           N  
ATOM   2153  H   ARG A 143      17.193   3.876 -17.882  1.00  4.43           H  
ATOM   2154  HA  ARG A 143      17.236   1.717 -16.077  1.00  4.43           H  
ATOM   2155 1HB  ARG A 143      18.412   0.432 -17.707  1.00  4.43           H  
ATOM   2156 2HB  ARG A 143      17.200   1.418 -18.517  1.00  4.43           H  
ATOM   2157 1HG  ARG A 143      18.995   2.979 -19.241  1.00  4.43           H  
ATOM   2158 2HG  ARG A 143      20.190   1.921 -18.442  1.00  4.43           H  
ATOM   2159 1HD  ARG A 143      18.299   0.979 -20.573  1.00  4.43           H  
ATOM   2160 2HD  ARG A 143      19.975   1.517 -20.860  1.00  4.43           H  
ATOM   2161  HE  ARG A 143      20.175  -0.361 -18.806  1.00  4.43           H  
ATOM   2162 1HH1 ARG A 143      18.939  -0.474 -22.148  1.00  4.43           H  
ATOM   2163 2HH1 ARG A 143      19.332  -2.171 -22.302  1.00  4.43           H  
ATOM   2164 1HH2 ARG A 143      20.620  -2.315 -18.987  1.00  4.43           H  
ATOM   2165 2HH2 ARG A 143      20.314  -3.277 -20.464  1.00  4.43           H  
ATOM   2166  N   GLY A 144      20.041   3.393 -16.076  1.00  4.88           N  
ATOM   2167  CA  GLY A 144      21.309   3.502 -15.368  1.00  4.88           C  
ATOM   2168  C   GLY A 144      21.097   3.385 -13.853  1.00  4.88           C  
ATOM   2169  O   GLY A 144      21.914   2.790 -13.143  1.00  4.88           O  
ATOM   2170  H   GLY A 144      19.738   4.139 -16.685  1.00  4.88           H  
ATOM   2171 1HA  GLY A 144      21.987   2.720 -15.711  1.00  4.88           H  
ATOM   2172 2HA  GLY A 144      21.775   4.457 -15.603  1.00  4.88           H  
ATOM   2173  N   LEU A 145      19.958   3.906 -13.360  1.00  5.40           N  
ATOM   2174  CA  LEU A 145      19.695   3.833 -11.931  1.00  5.40           C  
ATOM   2175  C   LEU A 145      19.357   2.413 -11.514  1.00  5.40           C  
ATOM   2176  O   LEU A 145      19.544   2.023 -10.355  1.00  5.40           O  
ATOM   2177  CB  LEU A 145      18.604   4.797 -11.464  1.00  5.40           C  
ATOM   2178  CG  LEU A 145      18.969   6.302 -11.494  1.00  5.40           C  
ATOM   2179  CD1 LEU A 145      17.753   7.108 -11.078  1.00  5.40           C  
ATOM   2180  CD2 LEU A 145      20.151   6.564 -10.537  1.00  5.40           C  
ATOM   2181  H   LEU A 145      19.263   4.314 -13.974  1.00  5.40           H  
ATOM   2182  HA  LEU A 145      20.595   4.151 -11.452  1.00  5.40           H  
ATOM   2183 1HB  LEU A 145      17.728   4.655 -12.102  1.00  5.40           H  
ATOM   2184 2HB  LEU A 145      18.333   4.539 -10.441  1.00  5.40           H  
ATOM   2185  HG  LEU A 145      19.244   6.597 -12.508  1.00  5.40           H  
ATOM   2186 1HD1 LEU A 145      17.987   8.173 -11.100  1.00  5.40           H  
ATOM   2187 2HD1 LEU A 145      16.951   6.904 -11.755  1.00  5.40           H  
ATOM   2188 3HD1 LEU A 145      17.460   6.821 -10.067  1.00  5.40           H  
ATOM   2189 1HD2 LEU A 145      20.407   7.625 -10.544  1.00  5.40           H  
ATOM   2190 2HD2 LEU A 145      19.871   6.267  -9.529  1.00  5.40           H  
ATOM   2191 3HD2 LEU A 145      21.015   5.985 -10.851  1.00  5.40           H  
ATOM   2192  N   PHE A 146      18.834   1.633 -12.440  1.00  6.00           N  
ATOM   2193  CA  PHE A 146      18.548   0.239 -12.129  1.00  6.00           C  
ATOM   2194  C   PHE A 146      19.789  -0.663 -12.295  1.00  6.00           C  
ATOM   2195  O   PHE A 146      19.986  -1.617 -11.542  1.00  6.00           O  
ATOM   2196  CB  PHE A 146      17.388  -0.271 -12.976  1.00  6.00           C  
ATOM   2197  CG  PHE A 146      16.073   0.337 -12.569  1.00  6.00           C  
ATOM   2198  CD1 PHE A 146      15.459   1.340 -13.316  1.00  6.00           C  
ATOM   2199  CD2 PHE A 146      15.447  -0.096 -11.409  1.00  6.00           C  
ATOM   2200  CE1 PHE A 146      14.259   1.871 -12.907  1.00  6.00           C  
ATOM   2201  CE2 PHE A 146      14.252   0.447 -11.007  1.00  6.00           C  
ATOM   2202  CZ  PHE A 146      13.662   1.420 -11.747  1.00  6.00           C  
ATOM   2203  H   PHE A 146      18.646   2.030 -13.374  1.00  6.00           H  
ATOM   2204  HA  PHE A 146      18.238   0.180 -11.084  1.00  6.00           H  
ATOM   2205 1HB  PHE A 146      17.574  -0.036 -14.028  1.00  6.00           H  
ATOM   2206 2HB  PHE A 146      17.313  -1.355 -12.889  1.00  6.00           H  
ATOM   2207  HD1 PHE A 146      15.927   1.707 -14.227  1.00  6.00           H  
ATOM   2208  HD2 PHE A 146      15.916  -0.884 -10.807  1.00  6.00           H  
ATOM   2209  HE1 PHE A 146      13.782   2.651 -13.505  1.00  6.00           H  
ATOM   2210  HE2 PHE A 146      13.772   0.099 -10.096  1.00  6.00           H  
ATOM   2211  HZ  PHE A 146      12.721   1.832 -11.413  1.00  6.00           H  
ATOM   2212  N   ASP A 147      20.604  -0.360 -13.303  1.00  6.61           N  
ATOM   2213  CA  ASP A 147      21.770  -1.169 -13.670  1.00  6.61           C  
ATOM   2214  C   ASP A 147      23.091  -1.047 -12.864  1.00  6.61           C  
ATOM   2215  O   ASP A 147      23.776  -2.057 -12.696  1.00  6.61           O  
ATOM   2216  CB  ASP A 147      22.125  -0.913 -15.146  1.00  6.61           C  
ATOM   2217  CG  ASP A 147      21.075  -1.443 -16.181  1.00  6.61           C  
ATOM   2218  OD1 ASP A 147      20.197  -2.180 -15.804  1.00  6.61           O  
ATOM   2219  OD2 ASP A 147      21.205  -1.121 -17.357  1.00  6.61           O  
ATOM   2220  H   ASP A 147      20.375   0.443 -13.875  1.00  6.61           H  
ATOM   2221  HA  ASP A 147      21.457  -2.207 -13.595  1.00  6.61           H  
ATOM   2222 1HB  ASP A 147      22.229   0.163 -15.290  1.00  6.61           H  
ATOM   2223 2HB  ASP A 147      23.093  -1.362 -15.364  1.00  6.61           H  
ATOM   2224  N   GLU A 148      23.495   0.151 -12.408  1.00  7.18           N  
ATOM   2225  CA  GLU A 148      24.867   0.257 -11.846  1.00  7.18           C  
ATOM   2226  C   GLU A 148      25.214  -0.398 -10.474  1.00  7.18           C  
ATOM   2227  O   GLU A 148      26.301  -0.973 -10.353  1.00  7.18           O  
ATOM   2228  CB  GLU A 148      25.279   1.737 -11.790  1.00  7.18           C  
ATOM   2229  CG  GLU A 148      25.480   2.387 -13.158  1.00  7.18           C  
ATOM   2230  CD  GLU A 148      25.916   3.850 -13.088  1.00  7.18           C  
ATOM   2231  OE1 GLU A 148      26.023   4.381 -12.008  1.00  7.18           O  
ATOM   2232  OE2 GLU A 148      26.141   4.425 -14.128  1.00  7.18           O  
ATOM   2233  H   GLU A 148      22.911   0.983 -12.530  1.00  7.18           H  
ATOM   2234  HA  GLU A 148      25.523  -0.211 -12.575  1.00  7.18           H  
ATOM   2235 1HB  GLU A 148      24.524   2.308 -11.289  1.00  7.18           H  
ATOM   2236 2HB  GLU A 148      26.205   1.837 -11.230  1.00  7.18           H  
ATOM   2237 1HG  GLU A 148      26.221   1.820 -13.717  1.00  7.18           H  
ATOM   2238 2HG  GLU A 148      24.534   2.327 -13.702  1.00  7.18           H  
ATOM   2239  N   TYR A 149      24.359  -0.295  -9.453  1.00  7.67           N  
ATOM   2240  CA  TYR A 149      24.671  -0.863  -8.127  1.00  7.67           C  
ATOM   2241  C   TYR A 149      23.467  -1.538  -7.472  1.00  7.67           C  
ATOM   2242  O   TYR A 149      23.317  -2.755  -7.562  1.00  7.67           O  
ATOM   2243  OXT TYR A 149      22.913  -0.930  -6.543  1.00  7.67           O  
ATOM   2244  CB  TYR A 149      25.230   0.170  -7.134  1.00  7.67           C  
ATOM   2245  CG  TYR A 149      26.488   0.917  -7.557  1.00  7.67           C  
ATOM   2246  CD1 TYR A 149      26.376   2.093  -8.235  1.00  7.67           C  
ATOM   2247  CD2 TYR A 149      27.741   0.415  -7.259  1.00  7.67           C  
ATOM   2248  CE1 TYR A 149      27.480   2.797  -8.622  1.00  7.67           C  
ATOM   2249  CE2 TYR A 149      28.865   1.112  -7.643  1.00  7.67           C  
ATOM   2250  CZ  TYR A 149      28.736   2.304  -8.322  1.00  7.67           C  
ATOM   2251  OH  TYR A 149      29.860   2.998  -8.706  1.00  7.67           O  
ATOM   2252  H   TYR A 149      23.478   0.174  -9.610  1.00  7.67           H  
ATOM   2253  HA  TYR A 149      25.429  -1.635  -8.263  1.00  7.67           H  
ATOM   2254 1HB  TYR A 149      24.479   0.898  -6.885  1.00  7.67           H  
ATOM   2255 2HB  TYR A 149      25.458  -0.359  -6.209  1.00  7.67           H  
ATOM   2256  HD1 TYR A 149      25.414   2.460  -8.458  1.00  7.67           H  
ATOM   2257  HD2 TYR A 149      27.842  -0.530  -6.720  1.00  7.67           H  
ATOM   2258  HE1 TYR A 149      27.366   3.738  -9.163  1.00  7.67           H  
ATOM   2259  HE2 TYR A 149      29.857   0.721  -7.407  1.00  7.67           H  
ATOM   2260  HH  TYR A 149      30.642   2.477  -8.502  1.00  7.67           H  
TER    2261
ENDMDL

REMARK ID 643429 MODEL 3 E7WS -GP96 EPITOPE
PFRMAT TS
TARGET E7WS -GP96 EPITOPE
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   MET A   1       2.433  -1.203   1.696  1.00 12.34           N  
ATOM      2  CA  MET A   1       2.802  -0.295   0.614  1.00 12.34           C  
ATOM      3  C   MET A   1       2.074   1.035   0.693  1.00 12.34           C  
ATOM      4  O   MET A   1       1.161   1.226   1.497  1.00 12.34           O  
ATOM      5  CB  MET A   1       2.524  -0.935  -0.737  1.00 12.34           C  
ATOM      6  CG  MET A   1       3.346  -2.147  -1.076  1.00 12.34           C  
ATOM      7  SD  MET A   1       5.090  -1.775  -1.341  1.00 12.34           S  
ATOM      8  CE  MET A   1       5.723  -3.402  -1.736  1.00 12.34           C  
ATOM      9 1H   MET A   1       1.757  -1.892   1.359  1.00 12.34           H  
ATOM     10 2H   MET A   1       3.250  -1.686   2.033  1.00 12.34           H  
ATOM     11 3H   MET A   1       2.015  -0.679   2.449  1.00 12.34           H  
ATOM     12  HA  MET A   1       3.868  -0.091   0.689  1.00 12.34           H  
ATOM     13 1HB  MET A   1       1.490  -1.261  -0.753  1.00 12.34           H  
ATOM     14 2HB  MET A   1       2.642  -0.204  -1.533  1.00 12.34           H  
ATOM     15 1HG  MET A   1       3.252  -2.889  -0.285  1.00 12.34           H  
ATOM     16 2HG  MET A   1       2.948  -2.568  -1.977  1.00 12.34           H  
ATOM     17 1HE  MET A   1       6.794  -3.340  -1.928  1.00 12.34           H  
ATOM     18 2HE  MET A   1       5.539  -4.076  -0.901  1.00 12.34           H  
ATOM     19 3HE  MET A   1       5.217  -3.782  -2.625  1.00 12.34           H  
ATOM     20  N   HIS A   2       2.500   1.976  -0.141  1.00 13.05           N  
ATOM     21  CA  HIS A   2       1.846   3.277  -0.221  1.00 13.05           C  
ATOM     22  C   HIS A   2       0.439   3.062  -0.756  1.00 13.05           C  
ATOM     23  O   HIS A   2       0.238   2.234  -1.640  1.00 13.05           O  
ATOM     24  CB  HIS A   2       2.625   4.244  -1.120  1.00 13.05           C  
ATOM     25  CG  HIS A   2       2.137   5.672  -1.054  1.00 13.05           C  
ATOM     26  ND1 HIS A   2       1.005   6.107  -1.711  1.00 13.05           N  
ATOM     27  CD2 HIS A   2       2.639   6.755  -0.409  1.00 13.05           C  
ATOM     28  CE1 HIS A   2       0.827   7.402  -1.468  1.00 13.05           C  
ATOM     29  NE2 HIS A   2       1.807   7.816  -0.684  1.00 13.05           N  
ATOM     30  H   HIS A   2       3.273   1.784  -0.764  1.00 13.05           H  
ATOM     31  HA  HIS A   2       1.768   3.721   0.772  1.00 13.05           H  
ATOM     32 1HB  HIS A   2       3.679   4.231  -0.841  1.00 13.05           H  
ATOM     33 2HB  HIS A   2       2.556   3.908  -2.157  1.00 13.05           H  
ATOM     34  HD2 HIS A   2       3.535   6.780   0.211  1.00 13.05           H  
ATOM     35  HE1 HIS A   2       0.013   8.020  -1.857  1.00 13.05           H  
ATOM     36  HE2 HIS A   2       1.930   8.760  -0.340  1.00 13.05           H  
ATOM     37  N   GLY A   3      -0.530   3.810  -0.246  1.00 14.00           N  
ATOM     38  CA  GLY A   3      -1.920   3.670  -0.683  1.00 14.00           C  
ATOM     39  C   GLY A   3      -2.135   3.814  -2.196  1.00 14.00           C  
ATOM     40  O   GLY A   3      -3.031   3.177  -2.753  1.00 14.00           O  
ATOM     41  H   GLY A   3      -0.303   4.483   0.472  1.00 14.00           H  
ATOM     42 1HA  GLY A   3      -2.289   2.696  -0.362  1.00 14.00           H  
ATOM     43 2HA  GLY A   3      -2.525   4.414  -0.167  1.00 14.00           H  
ATOM     44  N   ASP A   4      -1.323   4.630  -2.875  1.00 15.13           N  
ATOM     45  CA  ASP A   4      -1.489   4.800  -4.317  1.00 15.13           C  
ATOM     46  C   ASP A   4      -0.981   3.596  -5.113  1.00 15.13           C  
ATOM     47  O   ASP A   4      -1.372   3.412  -6.271  1.00 15.13           O  
ATOM     48  CB  ASP A   4      -0.792   6.071  -4.814  1.00 15.13           C  
ATOM     49  CG  ASP A   4      -1.474   7.369  -4.338  1.00 15.13           C  
ATOM     50  OD1 ASP A   4      -2.588   7.304  -3.870  1.00 15.13           O  
ATOM     51  OD2 ASP A   4      -0.866   8.408  -4.445  1.00 15.13           O  
ATOM     52  H   ASP A   4      -0.576   5.130  -2.395  1.00 15.13           H  
ATOM     53  HA  ASP A   4      -2.554   4.905  -4.521  1.00 15.13           H  
ATOM     54 1HB  ASP A   4       0.243   6.069  -4.466  1.00 15.13           H  
ATOM     55 2HB  ASP A   4      -0.765   6.065  -5.902  1.00 15.13           H  
ATOM     56  N   THR A   5      -0.065   2.818  -4.526  1.00 16.24           N  
ATOM     57  CA  THR A   5       0.541   1.682  -5.207  1.00 16.24           C  
ATOM     58  C   THR A   5       0.611   0.437  -4.308  1.00 16.24           C  
ATOM     59  O   THR A   5       1.701   0.104  -3.854  1.00 16.24           O  
ATOM     60  CB  THR A   5       1.981   2.002  -5.691  1.00 16.24           C  
ATOM     61  OG1 THR A   5       2.794   2.401  -4.582  1.00 16.24           O  
ATOM     62  CG2 THR A   5       1.978   3.129  -6.716  1.00 16.24           C  
ATOM     63  H   THR A   5       0.172   2.970  -3.549  1.00 16.24           H  
ATOM     64  HA  THR A   5      -0.064   1.441  -6.081  1.00 16.24           H  
ATOM     65  HB  THR A   5       2.408   1.107  -6.143  1.00 16.24           H  
ATOM     66  HG1 THR A   5       3.690   2.561  -4.887  1.00 16.24           H  
ATOM     67 1HG2 THR A   5       2.998   3.324  -7.044  1.00 16.24           H  
ATOM     68 2HG2 THR A   5       1.369   2.837  -7.573  1.00 16.24           H  
ATOM     69 3HG2 THR A   5       1.568   4.031  -6.273  1.00 16.24           H  
ATOM     70  N   PRO A   6      -0.510  -0.259  -4.007  1.00 17.01           N  
ATOM     71  CA  PRO A   6      -0.571  -1.461  -3.172  1.00 17.01           C  
ATOM     72  C   PRO A   6       0.306  -2.621  -3.676  1.00 17.01           C  
ATOM     73  O   PRO A   6       0.725  -3.477  -2.905  1.00 17.01           O  
ATOM     74  CB  PRO A   6      -2.048  -1.860  -3.271  1.00 17.01           C  
ATOM     75  CG  PRO A   6      -2.778  -0.580  -3.612  1.00 17.01           C  
ATOM     76  CD  PRO A   6      -1.833   0.183  -4.506  1.00 17.01           C  
ATOM     77  HA  PRO A   6      -0.315  -1.195  -2.135  1.00 17.01           H  
ATOM     78 1HB  PRO A   6      -2.167  -2.652  -4.030  1.00 17.01           H  
ATOM     79 2HB  PRO A   6      -2.374  -2.294  -2.307  1.00 17.01           H  
ATOM     80 1HG  PRO A   6      -3.737  -0.804  -4.101  1.00 17.01           H  
ATOM     81 2HG  PRO A   6      -3.014  -0.019  -2.691  1.00 17.01           H  
ATOM     82 1HD  PRO A   6      -1.971  -0.079  -5.562  1.00 17.01           H  
ATOM     83 2HD  PRO A   6      -2.023   1.223  -4.313  1.00 17.01           H  
ATOM     84  N   THR A   7       0.607  -2.620  -4.978  1.00 17.16           N  
ATOM     85  CA  THR A   7       1.381  -3.678  -5.633  1.00 17.16           C  
ATOM     86  C   THR A   7       0.744  -5.060  -5.450  1.00 17.16           C  
ATOM     87  O   THR A   7      -0.304  -5.223  -4.809  1.00 17.16           O  
ATOM     88  CB  THR A   7       2.854  -3.761  -5.149  1.00 17.16           C  
ATOM     89  OG1 THR A   7       2.910  -4.156  -3.792  1.00 17.16           O  
ATOM     90  CG2 THR A   7       3.554  -2.424  -5.287  1.00 17.16           C  
ATOM     91  H   THR A   7       0.262  -1.872  -5.554  1.00 17.16           H  
ATOM     92  HA  THR A   7       1.400  -3.467  -6.702  1.00 17.16           H  
ATOM     93  HB  THR A   7       3.378  -4.497  -5.748  1.00 17.16           H  
ATOM     94  HG1 THR A   7       2.024  -4.428  -3.489  1.00 17.16           H  
ATOM     95 1HG2 THR A   7       4.585  -2.516  -4.949  1.00 17.16           H  
ATOM     96 2HG2 THR A   7       3.539  -2.106  -6.326  1.00 17.16           H  
ATOM     97 3HG2 THR A   7       3.051  -1.693  -4.682  1.00 17.16           H  
ATOM     98  N   LEU A   8       1.369  -6.052  -6.069  1.00 16.59           N  
ATOM     99  CA  LEU A   8       0.881  -7.414  -6.002  1.00 16.59           C  
ATOM    100  C   LEU A   8       1.139  -8.000  -4.638  1.00 16.59           C  
ATOM    101  O   LEU A   8       1.850  -7.424  -3.821  1.00 16.59           O  
ATOM    102  CB  LEU A   8       1.490  -8.278  -7.097  1.00 16.59           C  
ATOM    103  CG  LEU A   8       1.117  -7.848  -8.506  1.00 16.59           C  
ATOM    104  CD1 LEU A   8       1.844  -8.728  -9.509  1.00 16.59           C  
ATOM    105  CD2 LEU A   8      -0.414  -7.946  -8.662  1.00 16.59           C  
ATOM    106  H   LEU A   8       2.213  -5.857  -6.589  1.00 16.59           H  
ATOM    107  HA  LEU A   8      -0.192  -7.396  -6.164  1.00 16.59           H  
ATOM    108 1HB  LEU A   8       2.575  -8.244  -7.007  1.00 16.59           H  
ATOM    109 2HB  LEU A   8       1.169  -9.310  -6.959  1.00 16.59           H  
ATOM    110  HG  LEU A   8       1.431  -6.818  -8.672  1.00 16.59           H  
ATOM    111 1HD1 LEU A   8       1.583  -8.418 -10.521  1.00 16.59           H  
ATOM    112 2HD1 LEU A   8       2.920  -8.630  -9.366  1.00 16.59           H  
ATOM    113 3HD1 LEU A   8       1.551  -9.767  -9.361  1.00 16.59           H  
ATOM    114 1HD2 LEU A   8      -0.699  -7.635  -9.668  1.00 16.59           H  
ATOM    115 2HD2 LEU A   8      -0.734  -8.976  -8.497  1.00 16.59           H  
ATOM    116 3HD2 LEU A   8      -0.901  -7.296  -7.930  1.00 16.59           H  
ATOM    117  N   HIS A   9       0.431  -9.078  -4.347  1.00 15.46           N  
ATOM    118  CA  HIS A   9       0.466  -9.853  -3.096  1.00 15.46           C  
ATOM    119  C   HIS A   9      -0.197  -9.116  -1.920  1.00 15.46           C  
ATOM    120  O   HIS A   9      -0.959  -9.723  -1.179  1.00 15.46           O  
ATOM    121  CB  HIS A   9       1.909 -10.226  -2.736  1.00 15.46           C  
ATOM    122  CG  HIS A   9       2.595 -11.007  -3.823  1.00 15.46           C  
ATOM    123  ND1 HIS A   9       2.223 -12.291  -4.168  1.00 15.46           N  
ATOM    124  CD2 HIS A   9       3.615 -10.675  -4.652  1.00 15.46           C  
ATOM    125  CE1 HIS A   9       2.991 -12.717  -5.158  1.00 15.46           C  
ATOM    126  NE2 HIS A   9       3.842 -11.756  -5.470  1.00 15.46           N  
ATOM    127  H   HIS A   9      -0.147  -9.440  -5.089  1.00 15.46           H  
ATOM    128  HA  HIS A   9      -0.075 -10.784  -3.240  1.00 15.46           H  
ATOM    129 1HB  HIS A   9       2.499  -9.344  -2.504  1.00 15.46           H  
ATOM    130 2HB  HIS A   9       1.902 -10.843  -1.839  1.00 15.46           H  
ATOM    131  HD2 HIS A   9       4.151  -9.724  -4.667  1.00 15.46           H  
ATOM    132  HE1 HIS A   9       2.929 -13.694  -5.636  1.00 15.46           H  
ATOM    133  HE2 HIS A   9       4.548 -11.803  -6.192  1.00 15.46           H  
ATOM    134  N   GLU A  10      -0.070  -7.793  -1.851  1.00 14.14           N  
ATOM    135  CA  GLU A  10      -0.869  -7.028  -0.899  1.00 14.14           C  
ATOM    136  C   GLU A  10      -2.252  -7.007  -1.526  1.00 14.14           C  
ATOM    137  O   GLU A  10      -3.256  -7.351  -0.895  1.00 14.14           O  
ATOM    138  CB  GLU A  10      -0.318  -5.618  -0.679  1.00 14.14           C  
ATOM    139  CG  GLU A  10      -1.069  -4.798   0.381  1.00 14.14           C  
ATOM    140  CD  GLU A  10      -0.443  -3.426   0.715  1.00 14.14           C  
ATOM    141  OE1 GLU A  10       0.744  -3.355   0.995  1.00 14.14           O  
ATOM    142  OE2 GLU A  10      -1.165  -2.458   0.681  1.00 14.14           O  
ATOM    143  H   GLU A  10       0.611  -7.340  -2.454  1.00 14.14           H  
ATOM    144  HA  GLU A  10      -0.918  -7.554   0.055  1.00 14.14           H  
ATOM    145 1HB  GLU A  10       0.740  -5.660  -0.419  1.00 14.14           H  
ATOM    146 2HB  GLU A  10      -0.408  -5.084  -1.605  1.00 14.14           H  
ATOM    147 1HG  GLU A  10      -2.088  -4.635   0.024  1.00 14.14           H  
ATOM    148 2HG  GLU A  10      -1.131  -5.389   1.293  1.00 14.14           H  
ATOM    149  N   TYR A  11      -2.274  -6.704  -2.830  1.00 12.83           N  
ATOM    150  CA  TYR A  11      -3.486  -6.722  -3.620  1.00 12.83           C  
ATOM    151  C   TYR A  11      -4.179  -8.063  -3.502  1.00 12.83           C  
ATOM    152  O   TYR A  11      -5.378  -8.133  -3.261  1.00 12.83           O  
ATOM    153  CB  TYR A  11      -3.144  -6.409  -5.076  1.00 12.83           C  
ATOM    154  CG  TYR A  11      -4.247  -6.560  -6.078  1.00 12.83           C  
ATOM    155  CD1 TYR A  11      -5.235  -5.600  -6.199  1.00 12.83           C  
ATOM    156  CD2 TYR A  11      -4.234  -7.655  -6.919  1.00 12.83           C  
ATOM    157  CE1 TYR A  11      -6.222  -5.750  -7.158  1.00 12.83           C  
ATOM    158  CE2 TYR A  11      -5.209  -7.807  -7.876  1.00 12.83           C  
ATOM    159  CZ  TYR A  11      -6.203  -6.859  -7.998  1.00 12.83           C  
ATOM    160  OH  TYR A  11      -7.182  -7.010  -8.954  1.00 12.83           O  
ATOM    161  H   TYR A  11      -1.418  -6.404  -3.305  1.00 12.83           H  
ATOM    162  HA  TYR A  11      -4.163  -5.956  -3.235  1.00 12.83           H  
ATOM    163 1HB  TYR A  11      -2.784  -5.382  -5.138  1.00 12.83           H  
ATOM    164 2HB  TYR A  11      -2.328  -7.049  -5.385  1.00 12.83           H  
ATOM    165  HD1 TYR A  11      -5.235  -4.731  -5.542  1.00 12.83           H  
ATOM    166  HD2 TYR A  11      -3.443  -8.395  -6.824  1.00 12.83           H  
ATOM    167  HE1 TYR A  11      -7.005  -4.999  -7.256  1.00 12.83           H  
ATOM    168  HE2 TYR A  11      -5.195  -8.674  -8.536  1.00 12.83           H  
ATOM    169  HH  TYR A  11      -7.039  -7.832  -9.430  1.00 12.83           H  
ATOM    170  N   MET A  12      -3.433  -9.148  -3.684  1.00 11.55           N  
ATOM    171  CA  MET A  12      -4.096 -10.436  -3.645  1.00 11.55           C  
ATOM    172  C   MET A  12      -4.604 -10.797  -2.246  1.00 11.55           C  
ATOM    173  O   MET A  12      -5.676 -11.388  -2.125  1.00 11.55           O  
ATOM    174  CB  MET A  12      -3.178 -11.519  -4.173  1.00 11.55           C  
ATOM    175  CG  MET A  12      -2.869 -11.381  -5.652  1.00 11.55           C  
ATOM    176  SD  MET A  12      -4.364 -11.246  -6.651  1.00 11.55           S  
ATOM    177  CE  MET A  12      -5.171 -12.797  -6.335  1.00 11.55           C  
ATOM    178  H   MET A  12      -2.445  -9.065  -3.850  1.00 11.55           H  
ATOM    179  HA  MET A  12      -4.964 -10.383  -4.299  1.00 11.55           H  
ATOM    180 1HB  MET A  12      -2.250 -11.512  -3.616  1.00 11.55           H  
ATOM    181 2HB  MET A  12      -3.643 -12.493  -4.017  1.00 11.55           H  
ATOM    182 1HG  MET A  12      -2.266 -10.489  -5.811  1.00 11.55           H  
ATOM    183 2HG  MET A  12      -2.299 -12.246  -5.992  1.00 11.55           H  
ATOM    184 1HE  MET A  12      -6.108 -12.838  -6.891  1.00 11.55           H  
ATOM    185 2HE  MET A  12      -4.523 -13.616  -6.651  1.00 11.55           H  
ATOM    186 3HE  MET A  12      -5.379 -12.887  -5.268  1.00 11.55           H  
ATOM    187  N   LEU A  13      -3.912 -10.393  -1.175  1.00 10.42           N  
ATOM    188  CA  LEU A  13      -4.428 -10.706   0.161  1.00 10.42           C  
ATOM    189  C   LEU A  13      -5.768 -10.026   0.404  1.00 10.42           C  
ATOM    190  O   LEU A  13      -6.679 -10.622   0.984  1.00 10.42           O  
ATOM    191  CB  LEU A  13      -3.420 -10.331   1.247  1.00 10.42           C  
ATOM    192  CG  LEU A  13      -2.181 -11.232   1.329  1.00 10.42           C  
ATOM    193  CD1 LEU A  13      -1.175 -10.623   2.291  1.00 10.42           C  
ATOM    194  CD2 LEU A  13      -2.611 -12.614   1.793  1.00 10.42           C  
ATOM    195  H   LEU A  13      -3.016  -9.914  -1.268  1.00 10.42           H  
ATOM    196  HA  LEU A  13      -4.584 -11.782   0.217  1.00 10.42           H  
ATOM    197 1HB  LEU A  13      -3.071  -9.313   1.046  1.00 10.42           H  
ATOM    198 2HB  LEU A  13      -3.920 -10.341   2.212  1.00 10.42           H  
ATOM    199  HG  LEU A  13      -1.723 -11.322   0.360  1.00 10.42           H  
ATOM    200 1HD1 LEU A  13      -0.295 -11.262   2.350  1.00 10.42           H  
ATOM    201 2HD1 LEU A  13      -0.884  -9.636   1.924  1.00 10.42           H  
ATOM    202 3HD1 LEU A  13      -1.623 -10.529   3.278  1.00 10.42           H  
ATOM    203 1HD2 LEU A  13      -1.739 -13.264   1.851  1.00 10.42           H  
ATOM    204 2HD2 LEU A  13      -3.076 -12.541   2.776  1.00 10.42           H  
ATOM    205 3HD2 LEU A  13      -3.328 -13.029   1.083  1.00 10.42           H  
ATOM    206  N   ASP A  14      -5.932  -8.806  -0.109  1.00  9.50           N  
ATOM    207  CA  ASP A  14      -7.200  -8.084   0.027  1.00  9.50           C  
ATOM    208  C   ASP A  14      -8.370  -8.798  -0.668  1.00  9.50           C  
ATOM    209  O   ASP A  14      -9.534  -8.484  -0.406  1.00  9.50           O  
ATOM    210  CB  ASP A  14      -7.099  -6.646  -0.504  1.00  9.50           C  
ATOM    211  CG  ASP A  14      -6.328  -5.666   0.420  1.00  9.50           C  
ATOM    212  OD1 ASP A  14      -6.061  -6.006   1.554  1.00  9.50           O  
ATOM    213  OD2 ASP A  14      -6.060  -4.566  -0.019  1.00  9.50           O  
ATOM    214  H   ASP A  14      -5.142  -8.356  -0.579  1.00  9.50           H  
ATOM    215  HA  ASP A  14      -7.433  -8.024   1.089  1.00  9.50           H  
ATOM    216 1HB  ASP A  14      -6.595  -6.668  -1.474  1.00  9.50           H  
ATOM    217 2HB  ASP A  14      -8.100  -6.255  -0.671  1.00  9.50           H  
ATOM    218  N   LEU A  15      -8.065  -9.706  -1.598  1.00  8.74           N  
ATOM    219  CA  LEU A  15      -9.059 -10.436  -2.360  1.00  8.74           C  
ATOM    220  C   LEU A  15      -9.282 -11.853  -1.820  1.00  8.74           C  
ATOM    221  O   LEU A  15     -10.007 -12.642  -2.429  1.00  8.74           O  
ATOM    222  CB  LEU A  15      -8.596 -10.514  -3.815  1.00  8.74           C  
ATOM    223  CG  LEU A  15      -8.404  -9.163  -4.498  1.00  8.74           C  
ATOM    224  CD1 LEU A  15      -7.875  -9.380  -5.887  1.00  8.74           C  
ATOM    225  CD2 LEU A  15      -9.714  -8.415  -4.516  1.00  8.74           C  
ATOM    226  H   LEU A  15      -7.093  -9.955  -1.767  1.00  8.74           H  
ATOM    227  HA  LEU A  15     -10.001  -9.895  -2.307  1.00  8.74           H  
ATOM    228 1HB  LEU A  15      -7.638 -11.038  -3.844  1.00  8.74           H  
ATOM    229 2HB  LEU A  15      -9.323 -11.085  -4.387  1.00  8.74           H  
ATOM    230  HG  LEU A  15      -7.674  -8.581  -3.950  1.00  8.74           H  
ATOM    231 1HD1 LEU A  15      -7.736  -8.423  -6.353  1.00  8.74           H  
ATOM    232 2HD1 LEU A  15      -6.927  -9.902  -5.832  1.00  8.74           H  
ATOM    233 3HD1 LEU A  15      -8.583  -9.967  -6.465  1.00  8.74           H  
ATOM    234 1HD2 LEU A  15      -9.570  -7.447  -4.997  1.00  8.74           H  
ATOM    235 2HD2 LEU A  15     -10.456  -8.990  -5.069  1.00  8.74           H  
ATOM    236 3HD2 LEU A  15     -10.059  -8.265  -3.490  1.00  8.74           H  
ATOM    237  N   GLN A  16      -8.644 -12.187  -0.697  1.00  8.07           N  
ATOM    238  CA  GLN A  16      -8.725 -13.532  -0.137  1.00  8.07           C  
ATOM    239  C   GLN A  16     -10.160 -13.967   0.221  1.00  8.07           C  
ATOM    240  O   GLN A  16     -10.838 -13.264   0.970  1.00  8.07           O  
ATOM    241  CB  GLN A  16      -7.861 -13.582   1.133  1.00  8.07           C  
ATOM    242  CG  GLN A  16      -7.931 -14.881   1.952  1.00  8.07           C  
ATOM    243  CD  GLN A  16      -7.312 -16.103   1.306  1.00  8.07           C  
ATOM    244  OE1 GLN A  16      -6.136 -16.109   0.918  1.00  8.07           O  
ATOM    245  NE2 GLN A  16      -8.110 -17.160   1.199  1.00  8.07           N  
ATOM    246  H   GLN A  16      -8.060 -11.501  -0.217  1.00  8.07           H  
ATOM    247  HA  GLN A  16      -8.284 -14.189  -0.869  1.00  8.07           H  
ATOM    248 1HB  GLN A  16      -6.817 -13.413   0.859  1.00  8.07           H  
ATOM    249 2HB  GLN A  16      -8.150 -12.761   1.789  1.00  8.07           H  
ATOM    250 1HG  GLN A  16      -7.423 -14.711   2.899  1.00  8.07           H  
ATOM    251 2HG  GLN A  16      -8.984 -15.108   2.139  1.00  8.07           H  
ATOM    252 1HE2 GLN A  16      -7.776 -18.006   0.790  1.00  8.07           H  
ATOM    253 2HE2 GLN A  16      -9.087 -17.089   1.513  1.00  8.07           H  
ATOM    254  N   PRO A  17     -10.668 -15.102  -0.315  1.00  7.53           N  
ATOM    255  CA  PRO A  17     -11.978 -15.660  -0.019  1.00  7.53           C  
ATOM    256  C   PRO A  17     -12.042 -16.323   1.355  1.00  7.53           C  
ATOM    257  O   PRO A  17     -11.029 -16.801   1.882  1.00  7.53           O  
ATOM    258  CB  PRO A  17     -12.172 -16.683  -1.146  1.00  7.53           C  
ATOM    259  CG  PRO A  17     -10.781 -17.101  -1.535  1.00  7.53           C  
ATOM    260  CD  PRO A  17      -9.939 -15.848  -1.381  1.00  7.53           C  
ATOM    261  HA  PRO A  17     -12.728 -14.863  -0.089  1.00  7.53           H  
ATOM    262 1HB  PRO A  17     -12.782 -17.526  -0.774  1.00  7.53           H  
ATOM    263 2HB  PRO A  17     -12.730 -16.224  -1.975  1.00  7.53           H  
ATOM    264 1HG  PRO A  17     -10.443 -17.923  -0.887  1.00  7.53           H  
ATOM    265 2HG  PRO A  17     -10.777 -17.488  -2.565  1.00  7.53           H  
ATOM    266 1HD  PRO A  17      -8.949 -16.163  -1.085  1.00  7.53           H  
ATOM    267 2HD  PRO A  17      -9.928 -15.265  -2.317  1.00  7.53           H  
ATOM    268  N   GLU A  18     -13.258 -16.433   1.884  1.00  7.17           N  
ATOM    269  CA  GLU A  18     -13.489 -17.166   3.122  1.00  7.17           C  
ATOM    270  C   GLU A  18     -13.866 -18.604   2.810  1.00  7.17           C  
ATOM    271  O   GLU A  18     -14.440 -18.892   1.762  1.00  7.17           O  
ATOM    272  CB  GLU A  18     -14.616 -16.532   3.942  1.00  7.17           C  
ATOM    273  CG  GLU A  18     -14.375 -15.104   4.397  1.00  7.17           C  
ATOM    274  CD  GLU A  18     -13.248 -14.966   5.395  1.00  7.17           C  
ATOM    275  OE1 GLU A  18     -12.765 -15.967   5.884  1.00  7.17           O  
ATOM    276  OE2 GLU A  18     -12.880 -13.848   5.681  1.00  7.17           O  
ATOM    277  H   GLU A  18     -14.044 -16.006   1.415  1.00  7.17           H  
ATOM    278  HA  GLU A  18     -12.571 -17.168   3.710  1.00  7.17           H  
ATOM    279 1HB  GLU A  18     -15.535 -16.542   3.356  1.00  7.17           H  
ATOM    280 2HB  GLU A  18     -14.798 -17.138   4.832  1.00  7.17           H  
ATOM    281 1HG  GLU A  18     -14.148 -14.491   3.524  1.00  7.17           H  
ATOM    282 2HG  GLU A  18     -15.294 -14.724   4.845  1.00  7.17           H  
ATOM    283  N   THR A  19     -13.575 -19.504   3.736  1.00  7.05           N  
ATOM    284  CA  THR A  19     -14.000 -20.887   3.596  1.00  7.05           C  
ATOM    285  C   THR A  19     -15.526 -20.995   3.593  1.00  7.05           C  
ATOM    286  O   THR A  19     -16.187 -20.459   4.491  1.00  7.05           O  
ATOM    287  CB  THR A  19     -13.400 -21.753   4.720  1.00  7.05           C  
ATOM    288  OG1 THR A  19     -11.967 -21.699   4.654  1.00  7.05           O  
ATOM    289  CG2 THR A  19     -13.863 -23.180   4.591  1.00  7.05           C  
ATOM    290  H   THR A  19     -13.071 -19.214   4.561  1.00  7.05           H  
ATOM    291  HA  THR A  19     -13.633 -21.264   2.640  1.00  7.05           H  
ATOM    292  HB  THR A  19     -13.723 -21.362   5.686  1.00  7.05           H  
ATOM    293  HG1 THR A  19     -11.592 -22.169   5.407  1.00  7.05           H  
ATOM    294 1HG2 THR A  19     -13.435 -23.775   5.395  1.00  7.05           H  
ATOM    295 2HG2 THR A  19     -14.935 -23.203   4.658  1.00  7.05           H  
ATOM    296 3HG2 THR A  19     -13.547 -23.585   3.630  1.00  7.05           H  
ATOM    297  N   THR A  20     -16.052 -21.711   2.590  1.00  7.17           N  
ATOM    298  CA  THR A  20     -17.482 -21.944   2.370  1.00  7.17           C  
ATOM    299  C   THR A  20     -17.820 -23.427   2.311  1.00  7.17           C  
ATOM    300  O   THR A  20     -18.674 -23.853   1.538  1.00  7.17           O  
ATOM    301  CB  THR A  20     -17.987 -21.275   1.082  1.00  7.17           C  
ATOM    302  OG1 THR A  20     -17.206 -21.740  -0.031  1.00  7.17           O  
ATOM    303  CG2 THR A  20     -17.915 -19.759   1.187  1.00  7.17           C  
ATOM    304  H   THR A  20     -15.411 -22.105   1.915  1.00  7.17           H  
ATOM    305  HA  THR A  20     -18.015 -21.514   3.203  1.00  7.17           H  
ATOM    306  HB  THR A  20     -19.025 -21.564   0.922  1.00  7.17           H  
ATOM    307  HG1 THR A  20     -17.146 -22.702   0.003  1.00  7.17           H  
ATOM    308 1HG2 THR A  20     -18.288 -19.315   0.267  1.00  7.17           H  
ATOM    309 2HG2 THR A  20     -18.522 -19.423   2.018  1.00  7.17           H  
ATOM    310 3HG2 THR A  20     -16.887 -19.450   1.344  1.00  7.17           H  
ATOM    311  N   ASP A  21     -17.111 -24.214   3.092  1.00  7.48           N  
ATOM    312  CA  ASP A  21     -17.262 -25.662   3.133  1.00  7.48           C  
ATOM    313  C   ASP A  21     -17.018 -26.295   1.758  1.00  7.48           C  
ATOM    314  O   ASP A  21     -16.184 -25.806   0.996  1.00  7.48           O  
ATOM    315  CB  ASP A  21     -18.708 -25.948   3.595  1.00  7.48           C  
ATOM    316  CG  ASP A  21     -19.006 -27.329   4.103  1.00  7.48           C  
ATOM    317  OD1 ASP A  21     -18.552 -27.726   5.143  1.00  7.48           O  
ATOM    318  OD2 ASP A  21     -19.712 -28.022   3.352  1.00  7.48           O  
ATOM    319  H   ASP A  21     -16.438 -23.779   3.701  1.00  7.48           H  
ATOM    320  HA  ASP A  21     -16.543 -26.075   3.839  1.00  7.48           H  
ATOM    321 1HB  ASP A  21     -18.983 -25.228   4.357  1.00  7.48           H  
ATOM    322 2HB  ASP A  21     -19.383 -25.776   2.762  1.00  7.48           H  
ATOM    323  N   LEU A  22     -17.719 -27.397   1.457  1.00  7.88           N  
ATOM    324  CA  LEU A  22     -17.567 -28.124   0.218  1.00  7.88           C  
ATOM    325  C   LEU A  22     -18.918 -28.463  -0.353  1.00  7.88           C  
ATOM    326  O   LEU A  22     -19.080 -28.621  -1.564  1.00  7.88           O  
ATOM    327  CB  LEU A  22     -16.823 -29.433   0.465  1.00  7.88           C  
ATOM    328  CG  LEU A  22     -15.402 -29.353   0.973  1.00  7.88           C  
ATOM    329  CD1 LEU A  22     -14.929 -30.765   1.274  1.00  7.88           C  
ATOM    330  CD2 LEU A  22     -14.524 -28.700  -0.074  1.00  7.88           C  
ATOM    331  H   LEU A  22     -18.421 -27.764   2.093  1.00  7.88           H  
ATOM    332  HA  LEU A  22     -17.022 -27.508  -0.495  1.00  7.88           H  
ATOM    333 1HB  LEU A  22     -17.373 -29.970   1.216  1.00  7.88           H  
ATOM    334 2HB  LEU A  22     -16.832 -30.021  -0.450  1.00  7.88           H  
ATOM    335  HG  LEU A  22     -15.367 -28.773   1.894  1.00  7.88           H  
ATOM    336 1HD1 LEU A  22     -13.905 -30.737   1.648  1.00  7.88           H  
ATOM    337 2HD1 LEU A  22     -15.578 -31.209   2.027  1.00  7.88           H  
ATOM    338 3HD1 LEU A  22     -14.967 -31.363   0.363  1.00  7.88           H  
ATOM    339 1HD2 LEU A  22     -13.498 -28.652   0.291  1.00  7.88           H  
ATOM    340 2HD2 LEU A  22     -14.557 -29.286  -0.993  1.00  7.88           H  
ATOM    341 3HD2 LEU A  22     -14.884 -27.690  -0.276  1.00  7.88           H  
ATOM    342  N   TYR A  23     -19.860 -28.700   0.561  1.00  8.23           N  
ATOM    343  CA  TYR A  23     -21.141 -29.263   0.169  1.00  8.23           C  
ATOM    344  C   TYR A  23     -22.317 -28.375   0.513  1.00  8.23           C  
ATOM    345  O   TYR A  23     -23.340 -28.411  -0.171  1.00  8.23           O  
ATOM    346  CB  TYR A  23     -21.313 -30.633   0.816  1.00  8.23           C  
ATOM    347  CG  TYR A  23     -20.165 -31.571   0.492  1.00  8.23           C  
ATOM    348  CD1 TYR A  23     -19.279 -31.942   1.492  1.00  8.23           C  
ATOM    349  CD2 TYR A  23     -19.969 -32.018  -0.803  1.00  8.23           C  
ATOM    350  CE1 TYR A  23     -18.210 -32.767   1.202  1.00  8.23           C  
ATOM    351  CE2 TYR A  23     -18.896 -32.839  -1.094  1.00  8.23           C  
ATOM    352  CZ  TYR A  23     -18.020 -33.213  -0.095  1.00  8.23           C  
ATOM    353  OH  TYR A  23     -16.949 -34.028  -0.386  1.00  8.23           O  
ATOM    354  H   TYR A  23     -19.672 -28.499   1.550  1.00  8.23           H  
ATOM    355  HA  TYR A  23     -21.143 -29.391  -0.914  1.00  8.23           H  
ATOM    356 1HB  TYR A  23     -21.370 -30.519   1.902  1.00  8.23           H  
ATOM    357 2HB  TYR A  23     -22.240 -31.088   0.475  1.00  8.23           H  
ATOM    358  HD1 TYR A  23     -19.427 -31.578   2.510  1.00  8.23           H  
ATOM    359  HD2 TYR A  23     -20.657 -31.716  -1.594  1.00  8.23           H  
ATOM    360  HE1 TYR A  23     -17.516 -33.057   1.990  1.00  8.23           H  
ATOM    361  HE2 TYR A  23     -18.740 -33.188  -2.115  1.00  8.23           H  
ATOM    362  HH  TYR A  23     -16.447 -34.192   0.416  1.00  8.23           H  
ATOM    363  N   CYS A  24     -22.210 -27.604   1.600  1.00  8.44           N  
ATOM    364  CA  CYS A  24     -23.356 -26.763   1.951  1.00  8.44           C  
ATOM    365  C   CYS A  24     -23.200 -25.375   1.342  1.00  8.44           C  
ATOM    366  O   CYS A  24     -24.162 -24.620   1.232  1.00  8.44           O  
ATOM    367  CB  CYS A  24     -23.511 -26.645   3.466  1.00  8.44           C  
ATOM    368  SG  CYS A  24     -22.162 -25.759   4.270  1.00  8.44           S  
ATOM    369  H   CYS A  24     -21.358 -27.626   2.176  1.00  8.44           H  
ATOM    370  HA  CYS A  24     -24.262 -27.216   1.553  1.00  8.44           H  
ATOM    371 1HB  CYS A  24     -24.442 -26.122   3.698  1.00  8.44           H  
ATOM    372 2HB  CYS A  24     -23.571 -27.641   3.905  1.00  8.44           H  
ATOM    373  HG  CYS A  24     -21.220 -26.701   4.042  1.00  8.44           H  
ATOM    374  N   TYR A  25     -21.978 -25.063   0.929  1.00  8.44           N  
ATOM    375  CA  TYR A  25     -21.597 -23.792   0.314  1.00  8.44           C  
ATOM    376  C   TYR A  25     -21.878 -22.557   1.178  1.00  8.44           C  
ATOM    377  O   TYR A  25     -22.013 -21.447   0.656  1.00  8.44           O  
ATOM    378  CB  TYR A  25     -22.256 -23.668  -1.055  1.00  8.44           C  
ATOM    379  CG  TYR A  25     -21.947 -24.865  -1.915  1.00  8.44           C  
ATOM    380  CD1 TYR A  25     -22.913 -25.830  -2.126  1.00  8.44           C  
ATOM    381  CD2 TYR A  25     -20.679 -25.025  -2.449  1.00  8.44           C  
ATOM    382  CE1 TYR A  25     -22.623 -26.942  -2.880  1.00  8.44           C  
ATOM    383  CE2 TYR A  25     -20.387 -26.142  -3.200  1.00  8.44           C  
ATOM    384  CZ  TYR A  25     -21.358 -27.098  -3.418  1.00  8.44           C  
ATOM    385  OH  TYR A  25     -21.066 -28.219  -4.160  1.00  8.44           O  
ATOM    386  H   TYR A  25     -21.255 -25.753   1.054  1.00  8.44           H  
ATOM    387  HA  TYR A  25     -20.528 -23.824   0.135  1.00  8.44           H  
ATOM    388 1HB  TYR A  25     -23.337 -23.579  -0.954  1.00  8.44           H  
ATOM    389 2HB  TYR A  25     -21.891 -22.776  -1.560  1.00  8.44           H  
ATOM    390  HD1 TYR A  25     -23.908 -25.712  -1.692  1.00  8.44           H  
ATOM    391  HD2 TYR A  25     -19.910 -24.273  -2.268  1.00  8.44           H  
ATOM    392  HE1 TYR A  25     -23.387 -27.702  -3.041  1.00  8.44           H  
ATOM    393  HE2 TYR A  25     -19.390 -26.276  -3.617  1.00  8.44           H  
ATOM    394  HH  TYR A  25     -20.110 -28.298  -4.245  1.00  8.44           H  
ATOM    395  N   GLU A  26     -21.931 -22.736   2.493  1.00  8.26           N  
ATOM    396  CA  GLU A  26     -22.159 -21.636   3.411  1.00  8.26           C  
ATOM    397  C   GLU A  26     -20.853 -21.194   4.029  1.00  8.26           C  
ATOM    398  O   GLU A  26     -20.000 -22.023   4.337  1.00  8.26           O  
ATOM    399  CB  GLU A  26     -23.127 -22.037   4.533  1.00  8.26           C  
ATOM    400  CG  GLU A  26     -24.550 -22.367   4.081  1.00  8.26           C  
ATOM    401  CD  GLU A  26     -25.485 -22.716   5.237  1.00  8.26           C  
ATOM    402  OE1 GLU A  26     -25.022 -22.801   6.350  1.00  8.26           O  
ATOM    403  OE2 GLU A  26     -26.662 -22.878   5.001  1.00  8.26           O  
ATOM    404  H   GLU A  26     -21.814 -23.671   2.855  1.00  8.26           H  
ATOM    405  HA  GLU A  26     -22.581 -20.797   2.860  1.00  8.26           H  
ATOM    406 1HB  GLU A  26     -22.732 -22.901   5.058  1.00  8.26           H  
ATOM    407 2HB  GLU A  26     -23.189 -21.225   5.257  1.00  8.26           H  
ATOM    408 1HG  GLU A  26     -24.955 -21.516   3.537  1.00  8.26           H  
ATOM    409 2HG  GLU A  26     -24.504 -23.211   3.396  1.00  8.26           H  
ATOM    410  N   GLN A  27     -20.713 -19.892   4.257  1.00  8.03           N  
ATOM    411  CA  GLN A  27     -19.520 -19.384   4.923  1.00  8.03           C  
ATOM    412  C   GLN A  27     -19.373 -20.058   6.257  1.00  8.03           C  
ATOM    413  O   GLN A  27     -20.330 -20.136   7.022  1.00  8.03           O  
ATOM    414  CB  GLN A  27     -19.603 -17.863   5.112  1.00  8.03           C  
ATOM    415  CG  GLN A  27     -18.369 -17.204   5.776  1.00  8.03           C  
ATOM    416  CD  GLN A  27     -18.508 -15.672   5.838  1.00  8.03           C  
ATOM    417  OE1 GLN A  27     -19.212 -15.105   4.992  1.00  8.03           O  
ATOM    418  NE2 GLN A  27     -17.872 -14.996   6.806  1.00  8.03           N  
ATOM    419  H   GLN A  27     -21.443 -19.256   3.973  1.00  8.03           H  
ATOM    420  HA  GLN A  27     -18.644 -19.618   4.327  1.00  8.03           H  
ATOM    421 1HB  GLN A  27     -19.753 -17.387   4.144  1.00  8.03           H  
ATOM    422 2HB  GLN A  27     -20.469 -17.627   5.733  1.00  8.03           H  
ATOM    423 1HG  GLN A  27     -18.291 -17.569   6.800  1.00  8.03           H  
ATOM    424 2HG  GLN A  27     -17.468 -17.460   5.213  1.00  8.03           H  
ATOM    425 1HE2 GLN A  27     -17.958 -14.002   6.859  1.00  8.03           H  
ATOM    426 2HE2 GLN A  27     -17.299 -15.463   7.511  1.00  8.03           H  
ATOM    427  N   LEU A  28     -18.175 -20.543   6.540  1.00  7.86           N  
ATOM    428  CA  LEU A  28     -17.942 -21.178   7.823  1.00  7.86           C  
ATOM    429  C   LEU A  28     -17.251 -20.211   8.780  1.00  7.86           C  
ATOM    430  O   LEU A  28     -17.373 -20.313  10.002  1.00  7.86           O  
ATOM    431  CB  LEU A  28     -17.119 -22.450   7.649  1.00  7.86           C  
ATOM    432  CG  LEU A  28     -17.753 -23.508   6.732  1.00  7.86           C  
ATOM    433  CD1 LEU A  28     -16.838 -24.716   6.689  1.00  7.86           C  
ATOM    434  CD2 LEU A  28     -19.156 -23.858   7.210  1.00  7.86           C  
ATOM    435  H   LEU A  28     -17.441 -20.494   5.839  1.00  7.86           H  
ATOM    436  HA  LEU A  28     -18.901 -21.452   8.255  1.00  7.86           H  
ATOM    437 1HB  LEU A  28     -16.152 -22.177   7.222  1.00  7.86           H  
ATOM    438 2HB  LEU A  28     -16.954 -22.899   8.626  1.00  7.86           H  
ATOM    439  HG  LEU A  28     -17.827 -23.107   5.718  1.00  7.86           H  
ATOM    440 1HD1 LEU A  28     -17.255 -25.469   6.040  1.00  7.86           H  
ATOM    441 2HD1 LEU A  28     -15.866 -24.432   6.334  1.00  7.86           H  
ATOM    442 3HD1 LEU A  28     -16.745 -25.128   7.690  1.00  7.86           H  
ATOM    443 1HD2 LEU A  28     -19.598 -24.600   6.544  1.00  7.86           H  
ATOM    444 2HD2 LEU A  28     -19.108 -24.261   8.218  1.00  7.86           H  
ATOM    445 3HD2 LEU A  28     -19.777 -22.959   7.205  1.00  7.86           H  
ATOM    446  N   ASN A  29     -16.531 -19.240   8.235  1.00  7.79           N  
ATOM    447  CA  ASN A  29     -15.790 -18.313   9.084  1.00  7.79           C  
ATOM    448  C   ASN A  29     -16.648 -17.146   9.580  1.00  7.79           C  
ATOM    449  O   ASN A  29     -16.479 -16.006   9.150  1.00  7.79           O  
ATOM    450  CB  ASN A  29     -14.553 -17.786   8.391  1.00  7.79           C  
ATOM    451  CG  ASN A  29     -13.537 -18.857   8.114  1.00  7.79           C  
ATOM    452  OD1 ASN A  29     -13.365 -19.803   8.897  1.00  7.79           O  
ATOM    453  ND2 ASN A  29     -12.819 -18.697   7.037  1.00  7.79           N  
ATOM    454  H   ASN A  29     -16.476 -19.163   7.231  1.00  7.79           H  
ATOM    455  HA  ASN A  29     -15.462 -18.857   9.971  1.00  7.79           H  
ATOM    456 1HB  ASN A  29     -14.839 -17.324   7.441  1.00  7.79           H  
ATOM    457 2HB  ASN A  29     -14.093 -17.010   9.001  1.00  7.79           H  
ATOM    458 1HD2 ASN A  29     -12.093 -19.350   6.824  1.00  7.79           H  
ATOM    459 2HD2 ASN A  29     -12.957 -17.865   6.455  1.00  7.79           H  
ATOM    460  N   ASP A  30     -17.594 -17.459  10.453  1.00  7.81           N  
ATOM    461  CA  ASP A  30     -18.489 -16.467  11.058  1.00  7.81           C  
ATOM    462  C   ASP A  30     -18.797 -16.866  12.505  1.00  7.81           C  
ATOM    463  O   ASP A  30     -19.850 -16.533  13.054  1.00  7.81           O  
ATOM    464  CB  ASP A  30     -19.769 -16.263  10.223  1.00  7.81           C  
ATOM    465  CG  ASP A  30     -20.691 -17.480  10.096  1.00  7.81           C  
ATOM    466  OD1 ASP A  30     -20.414 -18.499  10.670  1.00  7.81           O  
ATOM    467  OD2 ASP A  30     -21.681 -17.356   9.410  1.00  7.81           O  
ATOM    468  H   ASP A  30     -17.676 -18.449  10.692  1.00  7.81           H  
ATOM    469  HA  ASP A  30     -17.969 -15.506  11.089  1.00  7.81           H  
ATOM    470 1HB  ASP A  30     -20.345 -15.448  10.661  1.00  7.81           H  
ATOM    471 2HB  ASP A  30     -19.487 -15.946   9.218  1.00  7.81           H  
ATOM    472  N   SER A  31     -17.877 -17.634  13.088  1.00  7.86           N  
ATOM    473  CA  SER A  31     -18.015 -18.193  14.428  1.00  7.86           C  
ATOM    474  C   SER A  31     -17.754 -17.180  15.528  1.00  7.86           C  
ATOM    475  O   SER A  31     -17.272 -16.058  15.305  1.00  7.86           O  
ATOM    476  CB  SER A  31     -17.049 -19.339  14.657  1.00  7.86           C  
ATOM    477  OG  SER A  31     -15.747 -18.858  14.862  1.00  7.86           O  
ATOM    478  H   SER A  31     -17.041 -17.837  12.563  1.00  7.86           H  
ATOM    479  HA  SER A  31     -19.036 -18.562  14.536  1.00  7.86           H  
ATOM    480 1HB  SER A  31     -17.364 -19.928  15.518  1.00  7.86           H  
ATOM    481 2HB  SER A  31     -17.063 -19.997  13.788  1.00  7.86           H  
ATOM    482  HG  SER A  31     -15.175 -19.642  14.886  1.00  7.86           H  
ATOM    483  N   SER A  32     -17.962 -17.643  16.751  1.00  7.93           N  
ATOM    484  CA  SER A  32     -17.710 -16.835  17.924  1.00  7.93           C  
ATOM    485  C   SER A  32     -16.241 -16.389  18.014  1.00  7.93           C  
ATOM    486  O   SER A  32     -15.937 -15.446  18.737  1.00  7.93           O  
ATOM    487  CB  SER A  32     -18.118 -17.608  19.168  1.00  7.93           C  
ATOM    488  OG  SER A  32     -17.314 -18.742  19.357  1.00  7.93           O  
ATOM    489  H   SER A  32     -18.339 -18.572  16.867  1.00  7.93           H  
ATOM    490  HA  SER A  32     -18.335 -15.942  17.859  1.00  7.93           H  
ATOM    491 1HB  SER A  32     -18.040 -16.954  20.039  1.00  7.93           H  
ATOM    492 2HB  SER A  32     -19.161 -17.908  19.078  1.00  7.93           H  
ATOM    493  HG  SER A  32     -16.448 -18.414  19.625  1.00  7.93           H  
ATOM    494  N   GLU A  33     -15.312 -17.046  17.296  1.00  8.03           N  
ATOM    495  CA  GLU A  33     -13.923 -16.605  17.364  1.00  8.03           C  
ATOM    496  C   GLU A  33     -13.798 -15.183  16.814  1.00  8.03           C  
ATOM    497  O   GLU A  33     -13.019 -14.376  17.325  1.00  8.03           O  
ATOM    498  CB  GLU A  33     -12.990 -17.548  16.598  1.00  8.03           C  
ATOM    499  CG  GLU A  33     -12.809 -18.929  17.243  1.00  8.03           C  
ATOM    500  CD  GLU A  33     -11.903 -19.854  16.452  1.00  8.03           C  
ATOM    501  OE1 GLU A  33     -11.527 -19.505  15.358  1.00  8.03           O  
ATOM    502  OE2 GLU A  33     -11.589 -20.911  16.951  1.00  8.03           O  
ATOM    503  H   GLU A  33     -15.567 -17.802  16.659  1.00  8.03           H  
ATOM    504  HA  GLU A  33     -13.617 -16.593  18.413  1.00  8.03           H  
ATOM    505 1HB  GLU A  33     -13.377 -17.696  15.590  1.00  8.03           H  
ATOM    506 2HB  GLU A  33     -12.006 -17.089  16.506  1.00  8.03           H  
ATOM    507 1HG  GLU A  33     -12.396 -18.796  18.242  1.00  8.03           H  
ATOM    508 2HG  GLU A  33     -13.792 -19.390  17.346  1.00  8.03           H  
ATOM    509  N   GLU A  34     -14.570 -14.869  15.764  1.00  8.19           N  
ATOM    510  CA  GLU A  34     -14.506 -13.535  15.191  1.00  8.19           C  
ATOM    511  C   GLU A  34     -15.030 -12.568  16.230  1.00  8.19           C  
ATOM    512  O   GLU A  34     -14.451 -11.506  16.468  1.00  8.19           O  
ATOM    513  CB  GLU A  34     -15.319 -13.421  13.896  1.00  8.19           C  
ATOM    514  CG  GLU A  34     -15.196 -12.045  13.230  1.00  8.19           C  
ATOM    515  CD  GLU A  34     -15.938 -11.905  11.910  1.00  8.19           C  
ATOM    516  OE1 GLU A  34     -16.562 -12.843  11.493  1.00  8.19           O  
ATOM    517  OE2 GLU A  34     -15.864 -10.850  11.324  1.00  8.19           O  
ATOM    518  H   GLU A  34     -15.246 -15.539  15.405  1.00  8.19           H  
ATOM    519  HA  GLU A  34     -13.465 -13.286  14.980  1.00  8.19           H  
ATOM    520 1HB  GLU A  34     -14.990 -14.181  13.187  1.00  8.19           H  
ATOM    521 2HB  GLU A  34     -16.374 -13.607  14.110  1.00  8.19           H  
ATOM    522 1HG  GLU A  34     -15.583 -11.316  13.924  1.00  8.19           H  
ATOM    523 2HG  GLU A  34     -14.141 -11.826  13.072  1.00  8.19           H  
ATOM    524  N   GLU A  35     -16.132 -12.958  16.877  1.00  8.41           N  
ATOM    525  CA  GLU A  35     -16.721 -12.076  17.881  1.00  8.41           C  
ATOM    526  C   GLU A  35     -15.742 -11.838  19.036  1.00  8.41           C  
ATOM    527  O   GLU A  35     -15.620 -10.710  19.522  1.00  8.41           O  
ATOM    528  CB  GLU A  35     -18.026 -12.663  18.422  1.00  8.41           C  
ATOM    529  CG  GLU A  35     -19.170 -12.681  17.419  1.00  8.41           C  
ATOM    530  CD  GLU A  35     -20.429 -13.321  17.966  1.00  8.41           C  
ATOM    531  OE1 GLU A  35     -20.383 -13.860  19.049  1.00  8.41           O  
ATOM    532  OE2 GLU A  35     -21.436 -13.266  17.300  1.00  8.41           O  
ATOM    533  H   GLU A  35     -16.549 -13.860  16.628  1.00  8.41           H  
ATOM    534  HA  GLU A  35     -16.943 -11.120  17.420  1.00  8.41           H  
ATOM    535 1HB  GLU A  35     -17.855 -13.679  18.761  1.00  8.41           H  
ATOM    536 2HB  GLU A  35     -18.348 -12.083  19.288  1.00  8.41           H  
ATOM    537 1HG  GLU A  35     -19.392 -11.659  17.117  1.00  8.41           H  
ATOM    538 2HG  GLU A  35     -18.842 -13.233  16.534  1.00  8.41           H  
ATOM    539  N   ASP A  36     -14.995 -12.877  19.435  1.00  8.68           N  
ATOM    540  CA  ASP A  36     -14.005 -12.723  20.499  1.00  8.68           C  
ATOM    541  C   ASP A  36     -12.932 -11.709  20.120  1.00  8.68           C  
ATOM    542  O   ASP A  36     -12.459 -10.959  20.972  1.00  8.68           O  
ATOM    543  CB  ASP A  36     -13.328 -14.053  20.870  1.00  8.68           C  
ATOM    544  CG  ASP A  36     -14.207 -15.039  21.691  1.00  8.68           C  
ATOM    545  OD1 ASP A  36     -15.238 -14.645  22.195  1.00  8.68           O  
ATOM    546  OD2 ASP A  36     -13.800 -16.175  21.830  1.00  8.68           O  
ATOM    547  H   ASP A  36     -15.150 -13.791  19.014  1.00  8.68           H  
ATOM    548  HA  ASP A  36     -14.517 -12.351  21.386  1.00  8.68           H  
ATOM    549 1HB  ASP A  36     -13.023 -14.554  19.951  1.00  8.68           H  
ATOM    550 2HB  ASP A  36     -12.422 -13.845  21.434  1.00  8.68           H  
ATOM    551  N   GLU A  37     -12.531 -11.659  18.846  1.00  8.96           N  
ATOM    552  CA  GLU A  37     -11.544 -10.648  18.477  1.00  8.96           C  
ATOM    553  C   GLU A  37     -12.168  -9.240  18.486  1.00  8.96           C  
ATOM    554  O   GLU A  37     -11.589  -8.294  19.032  1.00  8.96           O  
ATOM    555  CB  GLU A  37     -10.930 -10.934  17.097  1.00  8.96           C  
ATOM    556  CG  GLU A  37     -10.020 -12.171  17.036  1.00  8.96           C  
ATOM    557  CD  GLU A  37      -9.375 -12.387  15.665  1.00  8.96           C  
ATOM    558  OE1 GLU A  37      -9.681 -11.655  14.750  1.00  8.96           O  
ATOM    559  OE2 GLU A  37      -8.564 -13.280  15.549  1.00  8.96           O  
ATOM    560  H   GLU A  37     -12.899 -12.324  18.160  1.00  8.96           H  
ATOM    561  HA  GLU A  37     -10.744 -10.668  19.214  1.00  8.96           H  
ATOM    562 1HB  GLU A  37     -11.735 -11.083  16.372  1.00  8.96           H  
ATOM    563 2HB  GLU A  37     -10.352 -10.071  16.770  1.00  8.96           H  
ATOM    564 1HG  GLU A  37      -9.236 -12.068  17.784  1.00  8.96           H  
ATOM    565 2HG  GLU A  37     -10.617 -13.048  17.292  1.00  8.96           H  
ATOM    566  N   ILE A  38     -13.399  -9.125  17.981  1.00  9.19           N  
ATOM    567  CA  ILE A  38     -14.089  -7.833  17.877  1.00  9.19           C  
ATOM    568  C   ILE A  38     -14.312  -7.165  19.228  1.00  9.19           C  
ATOM    569  O   ILE A  38     -14.068  -5.968  19.392  1.00  9.19           O  
ATOM    570  CB  ILE A  38     -15.450  -7.996  17.175  1.00  9.19           C  
ATOM    571  CG1 ILE A  38     -15.248  -8.360  15.702  1.00  9.19           C  
ATOM    572  CG2 ILE A  38     -16.276  -6.729  17.315  1.00  9.19           C  
ATOM    573  CD1 ILE A  38     -16.513  -8.825  15.020  1.00  9.19           C  
ATOM    574  H   ILE A  38     -13.844  -9.960  17.590  1.00  9.19           H  
ATOM    575  HA  ILE A  38     -13.470  -7.171  17.271  1.00  9.19           H  
ATOM    576  HB  ILE A  38     -15.990  -8.821  17.641  1.00  9.19           H  
ATOM    577 1HG1 ILE A  38     -14.874  -7.484  15.174  1.00  9.19           H  
ATOM    578 2HG1 ILE A  38     -14.503  -9.151  15.628  1.00  9.19           H  
ATOM    579 1HG2 ILE A  38     -17.239  -6.871  16.833  1.00  9.19           H  
ATOM    580 2HG2 ILE A  38     -16.434  -6.509  18.375  1.00  9.19           H  
ATOM    581 3HG2 ILE A  38     -15.751  -5.899  16.846  1.00  9.19           H  
ATOM    582 1HD1 ILE A  38     -16.297  -9.060  13.975  1.00  9.19           H  
ATOM    583 2HD1 ILE A  38     -16.888  -9.716  15.518  1.00  9.19           H  
ATOM    584 3HD1 ILE A  38     -17.261  -8.040  15.065  1.00  9.19           H  
ATOM    585  N   ASP A  39     -14.764  -7.954  20.192  1.00  9.31           N  
ATOM    586  CA  ASP A  39     -15.030  -7.498  21.550  1.00  9.31           C  
ATOM    587  C   ASP A  39     -13.921  -7.959  22.497  1.00  9.31           C  
ATOM    588  O   ASP A  39     -14.155  -8.159  23.693  1.00  9.31           O  
ATOM    589  CB  ASP A  39     -16.386  -8.018  22.031  1.00  9.31           C  
ATOM    590  CG  ASP A  39     -17.572  -7.412  21.264  1.00  9.31           C  
ATOM    591  OD1 ASP A  39     -17.552  -6.229  21.006  1.00  9.31           O  
ATOM    592  OD2 ASP A  39     -18.483  -8.141  20.947  1.00  9.31           O  
ATOM    593  H   ASP A  39     -14.944  -8.934  19.968  1.00  9.31           H  
ATOM    594  HA  ASP A  39     -15.050  -6.409  21.556  1.00  9.31           H  
ATOM    595 1HB  ASP A  39     -16.412  -9.105  21.906  1.00  9.31           H  
ATOM    596 2HB  ASP A  39     -16.503  -7.806  23.092  1.00  9.31           H  
ATOM    597  N   GLY A  40     -12.727  -8.164  21.949  1.00  9.25           N  
ATOM    598  CA  GLY A  40     -11.596  -8.671  22.699  1.00  9.25           C  
ATOM    599  C   GLY A  40     -10.925  -7.617  23.579  1.00  9.25           C  
ATOM    600  O   GLY A  40     -11.413  -6.495  23.695  1.00  9.25           O  
ATOM    601  H   GLY A  40     -12.578  -7.991  20.953  1.00  9.25           H  
ATOM    602 1HA  GLY A  40     -11.923  -9.515  23.306  1.00  9.25           H  
ATOM    603 2HA  GLY A  40     -10.897  -9.061  21.965  1.00  9.25           H  
ATOM    604  N   PRO A  41      -9.765  -7.955  24.181  1.00  8.96           N  
ATOM    605  CA  PRO A  41      -8.976  -7.158  25.117  1.00  8.96           C  
ATOM    606  C   PRO A  41      -8.289  -5.952  24.482  1.00  8.96           C  
ATOM    607  O   PRO A  41      -7.738  -5.102  25.181  1.00  8.96           O  
ATOM    608  CB  PRO A  41      -7.945  -8.169  25.628  1.00  8.96           C  
ATOM    609  CG  PRO A  41      -7.795  -9.172  24.515  1.00  8.96           C  
ATOM    610  CD  PRO A  41      -9.164  -9.282  23.887  1.00  8.96           C  
ATOM    611  HA  PRO A  41      -9.632  -6.829  25.936  1.00  8.96           H  
ATOM    612 1HB  PRO A  41      -7.001  -7.651  25.856  1.00  8.96           H  
ATOM    613 2HB  PRO A  41      -8.294  -8.621  26.567  1.00  8.96           H  
ATOM    614 1HG  PRO A  41      -7.033  -8.821  23.801  1.00  8.96           H  
ATOM    615 2HG  PRO A  41      -7.433 -10.132  24.915  1.00  8.96           H  
ATOM    616 1HD  PRO A  41      -9.004  -9.437  22.817  1.00  8.96           H  
ATOM    617 2HD  PRO A  41      -9.748 -10.092  24.350  1.00  8.96           H  
ATOM    618  N   ALA A  42      -8.269  -5.899  23.156  1.00  8.41           N  
ATOM    619  CA  ALA A  42      -7.602  -4.810  22.464  1.00  8.41           C  
ATOM    620  C   ALA A  42      -8.199  -3.471  22.856  1.00  8.41           C  
ATOM    621  O   ALA A  42      -9.417  -3.323  22.954  1.00  8.41           O  
ATOM    622  CB  ALA A  42      -7.725  -4.982  20.959  1.00  8.41           C  
ATOM    623  H   ALA A  42      -8.731  -6.612  22.615  1.00  8.41           H  
ATOM    624  HA  ALA A  42      -6.551  -4.818  22.752  1.00  8.41           H  
ATOM    625 1HB  ALA A  42      -7.204  -4.169  20.452  1.00  8.41           H  
ATOM    626 2HB  ALA A  42      -7.282  -5.933  20.665  1.00  8.41           H  
ATOM    627 3HB  ALA A  42      -8.779  -4.970  20.676  1.00  8.41           H  
ATOM    628  N   GLY A  43      -7.351  -2.449  22.947  1.00  7.63           N  
ATOM    629  CA  GLY A  43      -7.804  -1.095  23.281  1.00  7.63           C  
ATOM    630  C   GLY A  43      -8.569  -0.449  22.127  1.00  7.63           C  
ATOM    631  O   GLY A  43      -9.114   0.644  22.257  1.00  7.63           O  
ATOM    632  H   GLY A  43      -6.362  -2.620  22.838  1.00  7.63           H  
ATOM    633 1HA  GLY A  43      -8.442  -1.138  24.164  1.00  7.63           H  
ATOM    634 2HA  GLY A  43      -6.943  -0.480  23.540  1.00  7.63           H  
ATOM    635  N   GLN A  44      -8.592  -1.143  20.996  1.00  6.63           N  
ATOM    636  CA  GLN A  44      -9.297  -0.723  19.805  1.00  6.63           C  
ATOM    637  C   GLN A  44     -10.763  -1.164  19.848  1.00  6.63           C  
ATOM    638  O   GLN A  44     -11.553  -0.788  18.980  1.00  6.63           O  
ATOM    639  CB  GLN A  44      -8.619  -1.322  18.574  1.00  6.63           C  
ATOM    640  CG  GLN A  44      -7.203  -0.825  18.344  1.00  6.63           C  
ATOM    641  CD  GLN A  44      -6.535  -1.490  17.150  1.00  6.63           C  
ATOM    642  OE1 GLN A  44      -6.906  -2.597  16.746  1.00  6.63           O  
ATOM    643  NE2 GLN A  44      -5.542  -0.817  16.579  1.00  6.63           N  
ATOM    644  H   GLN A  44      -8.105  -2.022  20.976  1.00  6.63           H  
ATOM    645  HA  GLN A  44      -9.268   0.365  19.745  1.00  6.63           H  
ATOM    646 1HB  GLN A  44      -8.588  -2.407  18.673  1.00  6.63           H  
ATOM    647 2HB  GLN A  44      -9.208  -1.090  17.687  1.00  6.63           H  
ATOM    648 1HG  GLN A  44      -7.232   0.249  18.167  1.00  6.63           H  
ATOM    649 2HG  GLN A  44      -6.608  -1.040  19.232  1.00  6.63           H  
ATOM    650 1HE2 GLN A  44      -5.064  -1.204  15.790  1.00  6.63           H  
ATOM    651 2HE2 GLN A  44      -5.272   0.076  16.938  1.00  6.63           H  
ATOM    652  N   ALA A  45     -11.128  -1.994  20.833  1.00  5.50           N  
ATOM    653  CA  ALA A  45     -12.503  -2.474  20.937  1.00  5.50           C  
ATOM    654  C   ALA A  45     -13.436  -1.288  21.171  1.00  5.50           C  
ATOM    655  O   ALA A  45     -13.090  -0.345  21.883  1.00  5.50           O  
ATOM    656  CB  ALA A  45     -12.628  -3.501  22.055  1.00  5.50           C  
ATOM    657  H   ALA A  45     -10.455  -2.299  21.537  1.00  5.50           H  
ATOM    658  HA  ALA A  45     -12.780  -2.945  19.994  1.00  5.50           H  
ATOM    659 1HB  ALA A  45     -13.658  -3.859  22.110  1.00  5.50           H  
ATOM    660 2HB  ALA A  45     -11.961  -4.347  21.857  1.00  5.50           H  
ATOM    661 3HB  ALA A  45     -12.350  -3.043  23.002  1.00  5.50           H  
ATOM    662  N   GLU A  46     -14.628  -1.334  20.590  1.00  4.38           N  
ATOM    663  CA  GLU A  46     -15.587  -0.249  20.772  1.00  4.38           C  
ATOM    664  C   GLU A  46     -16.151  -0.250  22.210  1.00  4.38           C  
ATOM    665  O   GLU A  46     -16.431  -1.327  22.731  1.00  4.38           O  
ATOM    666  CB  GLU A  46     -16.717  -0.385  19.746  1.00  4.38           C  
ATOM    667  CG  GLU A  46     -17.689   0.780  19.724  1.00  4.38           C  
ATOM    668  CD  GLU A  46     -18.723   0.692  18.633  1.00  4.38           C  
ATOM    669  OE1 GLU A  46     -18.755  -0.287  17.924  1.00  4.38           O  
ATOM    670  OE2 GLU A  46     -19.482   1.637  18.507  1.00  4.38           O  
ATOM    671  H   GLU A  46     -14.869  -2.127  20.011  1.00  4.38           H  
ATOM    672  HA  GLU A  46     -15.069   0.673  20.549  1.00  4.38           H  
ATOM    673 1HB  GLU A  46     -16.291  -0.487  18.748  1.00  4.38           H  
ATOM    674 2HB  GLU A  46     -17.288  -1.290  19.954  1.00  4.38           H  
ATOM    675 1HG  GLU A  46     -18.200   0.832  20.687  1.00  4.38           H  
ATOM    676 2HG  GLU A  46     -17.125   1.699  19.596  1.00  4.38           H  
ATOM    677  N   PRO A  47     -16.263   0.908  22.900  1.00  3.40           N  
ATOM    678  CA  PRO A  47     -16.892   1.067  24.210  1.00  3.40           C  
ATOM    679  C   PRO A  47     -18.353   0.631  24.240  1.00  3.40           C  
ATOM    680  O   PRO A  47     -19.100   0.867  23.290  1.00  3.40           O  
ATOM    681  CB  PRO A  47     -16.785   2.576  24.456  1.00  3.40           C  
ATOM    682  CG  PRO A  47     -15.602   3.021  23.635  1.00  3.40           C  
ATOM    683  CD  PRO A  47     -15.622   2.147  22.400  1.00  3.40           C  
ATOM    684  HA  PRO A  47     -16.309   0.503  24.956  1.00  3.40           H  
ATOM    685 1HB  PRO A  47     -17.725   3.065  24.157  1.00  3.40           H  
ATOM    686 2HB  PRO A  47     -16.656   2.771  25.530  1.00  3.40           H  
ATOM    687 1HG  PRO A  47     -15.686   4.092  23.398  1.00  3.40           H  
ATOM    688 2HG  PRO A  47     -14.675   2.899  24.216  1.00  3.40           H  
ATOM    689 1HD  PRO A  47     -16.207   2.609  21.597  1.00  3.40           H  
ATOM    690 2HD  PRO A  47     -14.568   1.970  22.126  1.00  3.40           H  
ATOM    691  N   ASP A  48     -18.777   0.070  25.365  1.00  2.64           N  
ATOM    692  CA  ASP A  48     -20.166  -0.342  25.554  1.00  2.64           C  
ATOM    693  C   ASP A  48     -21.065   0.848  25.861  1.00  2.64           C  
ATOM    694  O   ASP A  48     -20.766   1.638  26.756  1.00  2.64           O  
ATOM    695  CB  ASP A  48     -20.279  -1.347  26.702  1.00  2.64           C  
ATOM    696  CG  ASP A  48     -19.679  -2.714  26.386  1.00  2.64           C  
ATOM    697  OD1 ASP A  48     -20.059  -3.309  25.405  1.00  2.64           O  
ATOM    698  OD2 ASP A  48     -18.833  -3.141  27.130  1.00  2.64           O  
ATOM    699  H   ASP A  48     -18.114  -0.095  26.108  1.00  2.64           H  
ATOM    700  HA  ASP A  48     -20.517  -0.811  24.634  1.00  2.64           H  
ATOM    701 1HB  ASP A  48     -19.786  -0.945  27.586  1.00  2.64           H  
ATOM    702 2HB  ASP A  48     -21.332  -1.483  26.951  1.00  2.64           H  
ATOM    703  N   ARG A  49     -22.171   0.962  25.129  1.00  2.10           N  
ATOM    704  CA  ARG A  49     -23.123   2.056  25.323  1.00  2.10           C  
ATOM    705  C   ARG A  49     -24.523   1.518  25.564  1.00  2.10           C  
ATOM    706  O   ARG A  49     -24.871   0.431  25.098  1.00  2.10           O  
ATOM    707  CB  ARG A  49     -23.164   2.991  24.123  1.00  2.10           C  
ATOM    708  CG  ARG A  49     -21.868   3.705  23.812  1.00  2.10           C  
ATOM    709  CD  ARG A  49     -22.022   4.672  22.689  1.00  2.10           C  
ATOM    710  NE  ARG A  49     -22.434   4.015  21.452  1.00  2.10           N  
ATOM    711  CZ  ARG A  49     -21.598   3.420  20.573  1.00  2.10           C  
ATOM    712  NH1 ARG A  49     -20.308   3.393  20.774  1.00  2.10           N  
ATOM    713  NH2 ARG A  49     -22.064   2.842  19.484  1.00  2.10           N  
ATOM    714  H   ARG A  49     -22.349   0.277  24.408  1.00  2.10           H  
ATOM    715  HA  ARG A  49     -22.826   2.630  26.195  1.00  2.10           H  
ATOM    716 1HB  ARG A  49     -23.456   2.431  23.238  1.00  2.10           H  
ATOM    717 2HB  ARG A  49     -23.924   3.754  24.296  1.00  2.10           H  
ATOM    718 1HG  ARG A  49     -21.582   4.268  24.690  1.00  2.10           H  
ATOM    719 2HG  ARG A  49     -21.085   2.984  23.562  1.00  2.10           H  
ATOM    720 1HD  ARG A  49     -22.778   5.413  22.951  1.00  2.10           H  
ATOM    721 2HD  ARG A  49     -21.070   5.170  22.510  1.00  2.10           H  
ATOM    722  HE  ARG A  49     -23.421   3.999  21.238  1.00  2.10           H  
ATOM    723 1HH1 ARG A  49     -19.900   3.809  21.595  1.00  2.10           H  
ATOM    724 2HH1 ARG A  49     -19.726   2.913  20.074  1.00  2.10           H  
ATOM    725 1HH2 ARG A  49     -23.053   2.835  19.284  1.00  2.10           H  
ATOM    726 2HH2 ARG A  49     -21.385   2.389  18.854  1.00  2.10           H  
ATOM    727  N   ALA A  50     -25.322   2.285  26.293  1.00  1.75           N  
ATOM    728  CA  ALA A  50     -26.693   1.895  26.593  1.00  1.75           C  
ATOM    729  C   ALA A  50     -27.557   3.089  26.958  1.00  1.75           C  
ATOM    730  O   ALA A  50     -27.071   4.218  27.103  1.00  1.75           O  
ATOM    731  CB  ALA A  50     -26.719   0.884  27.726  1.00  1.75           C  
ATOM    732  H   ALA A  50     -24.945   3.157  26.664  1.00  1.75           H  
ATOM    733  HA  ALA A  50     -27.117   1.437  25.699  1.00  1.75           H  
ATOM    734 1HB  ALA A  50     -27.745   0.579  27.923  1.00  1.75           H  
ATOM    735 2HB  ALA A  50     -26.130   0.011  27.449  1.00  1.75           H  
ATOM    736 3HB  ALA A  50     -26.308   1.320  28.609  1.00  1.75           H  
ATOM    737  N   HIS A  51     -28.860   2.836  27.075  1.00  1.56           N  
ATOM    738  CA  HIS A  51     -29.786   3.860  27.531  1.00  1.56           C  
ATOM    739  C   HIS A  51     -30.066   3.675  29.014  1.00  1.56           C  
ATOM    740  O   HIS A  51     -30.347   2.566  29.473  1.00  1.56           O  
ATOM    741  CB  HIS A  51     -31.100   3.835  26.748  1.00  1.56           C  
ATOM    742  CG  HIS A  51     -30.956   4.271  25.345  1.00  1.56           C  
ATOM    743  ND1 HIS A  51     -31.965   4.153  24.413  1.00  1.56           N  
ATOM    744  CD2 HIS A  51     -29.928   4.845  24.717  1.00  1.56           C  
ATOM    745  CE1 HIS A  51     -31.544   4.648  23.259  1.00  1.56           C  
ATOM    746  NE2 HIS A  51     -30.310   5.076  23.424  1.00  1.56           N  
ATOM    747  H   HIS A  51     -29.207   1.906  26.892  1.00  1.56           H  
ATOM    748  HA  HIS A  51     -29.342   4.834  27.389  1.00  1.56           H  
ATOM    749 1HB  HIS A  51     -31.515   2.828  26.758  1.00  1.56           H  
ATOM    750 2HB  HIS A  51     -31.820   4.494  27.238  1.00  1.56           H  
ATOM    751  HD2 HIS A  51     -28.978   5.084  25.164  1.00  1.56           H  
ATOM    752  HE1 HIS A  51     -32.118   4.700  22.334  1.00  1.56           H  
ATOM    753  HE2 HIS A  51     -29.710   5.522  22.718  1.00  1.56           H  
ATOM    754  N   TYR A  52     -29.991   4.777  29.749  1.00  1.47           N  
ATOM    755  CA  TYR A  52     -30.197   4.789  31.187  1.00  1.47           C  
ATOM    756  C   TYR A  52     -31.287   5.789  31.549  1.00  1.47           C  
ATOM    757  O   TYR A  52     -31.505   6.761  30.827  1.00  1.47           O  
ATOM    758  CB  TYR A  52     -28.892   5.183  31.874  1.00  1.47           C  
ATOM    759  CG  TYR A  52     -27.734   4.282  31.542  1.00  1.47           C  
ATOM    760  CD1 TYR A  52     -26.989   4.530  30.389  1.00  1.47           C  
ATOM    761  CD2 TYR A  52     -27.394   3.231  32.370  1.00  1.47           C  
ATOM    762  CE1 TYR A  52     -25.914   3.734  30.082  1.00  1.47           C  
ATOM    763  CE2 TYR A  52     -26.312   2.429  32.054  1.00  1.47           C  
ATOM    764  CZ  TYR A  52     -25.574   2.681  30.916  1.00  1.47           C  
ATOM    765  OH  TYR A  52     -24.497   1.885  30.603  1.00  1.47           O  
ATOM    766  H   TYR A  52     -29.728   5.640  29.281  1.00  1.47           H  
ATOM    767  HA  TYR A  52     -30.513   3.798  31.516  1.00  1.47           H  
ATOM    768 1HB  TYR A  52     -28.623   6.194  31.583  1.00  1.47           H  
ATOM    769 2HB  TYR A  52     -29.030   5.181  32.954  1.00  1.47           H  
ATOM    770  HD1 TYR A  52     -27.253   5.363  29.730  1.00  1.47           H  
ATOM    771  HD2 TYR A  52     -27.974   3.038  33.272  1.00  1.47           H  
ATOM    772  HE1 TYR A  52     -25.337   3.932  29.190  1.00  1.47           H  
ATOM    773  HE2 TYR A  52     -26.041   1.600  32.707  1.00  1.47           H  
ATOM    774  HH  TYR A  52     -24.126   2.170  29.761  1.00  1.47           H  
ATOM    775  N   ASN A  53     -31.969   5.564  32.664  1.00  1.46           N  
ATOM    776  CA  ASN A  53     -33.000   6.501  33.111  1.00  1.46           C  
ATOM    777  C   ASN A  53     -32.716   7.009  34.517  1.00  1.46           C  
ATOM    778  O   ASN A  53     -32.671   6.237  35.479  1.00  1.46           O  
ATOM    779  CB  ASN A  53     -34.379   5.874  33.022  1.00  1.46           C  
ATOM    780  CG  ASN A  53     -34.806   5.577  31.586  1.00  1.46           C  
ATOM    781  OD1 ASN A  53     -35.223   6.467  30.835  1.00  1.46           O  
ATOM    782  ND2 ASN A  53     -34.702   4.330  31.198  1.00  1.46           N  
ATOM    783  H   ASN A  53     -31.768   4.745  33.220  1.00  1.46           H  
ATOM    784  HA  ASN A  53     -32.986   7.372  32.458  1.00  1.46           H  
ATOM    785 1HB  ASN A  53     -34.397   4.949  33.598  1.00  1.46           H  
ATOM    786 2HB  ASN A  53     -35.106   6.553  33.471  1.00  1.46           H  
ATOM    787 1HD2 ASN A  53     -34.965   4.071  30.267  1.00  1.46           H  
ATOM    788 2HD2 ASN A  53     -34.361   3.635  31.830  1.00  1.46           H  
ATOM    789  N   ILE A  54     -32.486   8.313  34.611  1.00  1.51           N  
ATOM    790  CA  ILE A  54     -32.159   8.974  35.862  1.00  1.51           C  
ATOM    791  C   ILE A  54     -33.381   9.775  36.317  1.00  1.51           C  
ATOM    792  O   ILE A  54     -33.919  10.574  35.550  1.00  1.51           O  
ATOM    793  CB  ILE A  54     -30.966   9.937  35.653  1.00  1.51           C  
ATOM    794  CG1 ILE A  54     -29.751   9.200  35.003  1.00  1.51           C  
ATOM    795  CG2 ILE A  54     -30.572  10.604  36.960  1.00  1.51           C  
ATOM    796  CD1 ILE A  54     -29.196   8.041  35.787  1.00  1.51           C  
ATOM    797  H   ILE A  54     -32.549   8.879  33.764  1.00  1.51           H  
ATOM    798  HA  ILE A  54     -31.914   8.229  36.618  1.00  1.51           H  
ATOM    799  HB  ILE A  54     -31.256  10.690  34.969  1.00  1.51           H  
ATOM    800 1HG1 ILE A  54     -30.060   8.834  34.020  1.00  1.51           H  
ATOM    801 2HG1 ILE A  54     -28.956   9.922  34.861  1.00  1.51           H  
ATOM    802 1HG2 ILE A  54     -29.757  11.292  36.774  1.00  1.51           H  
ATOM    803 2HG2 ILE A  54     -31.424  11.152  37.366  1.00  1.51           H  
ATOM    804 3HG2 ILE A  54     -30.253   9.845  37.677  1.00  1.51           H  
ATOM    805 1HD1 ILE A  54     -28.355   7.602  35.245  1.00  1.51           H  
ATOM    806 2HD1 ILE A  54     -28.851   8.386  36.765  1.00  1.51           H  
ATOM    807 3HD1 ILE A  54     -29.970   7.286  35.924  1.00  1.51           H  
ATOM    808  N   VAL A  55     -33.839   9.576  37.545  1.00  1.60           N  
ATOM    809  CA  VAL A  55     -35.010  10.331  37.991  1.00  1.60           C  
ATOM    810  C   VAL A  55     -34.606  11.261  39.113  1.00  1.60           C  
ATOM    811  O   VAL A  55     -33.951  10.853  40.075  1.00  1.60           O  
ATOM    812  CB  VAL A  55     -36.159   9.411  38.423  1.00  1.60           C  
ATOM    813  CG1 VAL A  55     -37.362  10.264  38.895  1.00  1.60           C  
ATOM    814  CG2 VAL A  55     -36.531   8.512  37.251  1.00  1.60           C  
ATOM    815  H   VAL A  55     -33.387   8.911  38.158  1.00  1.60           H  
ATOM    816  HA  VAL A  55     -35.378  10.945  37.169  1.00  1.60           H  
ATOM    817  HB  VAL A  55     -35.841   8.800  39.266  1.00  1.60           H  
ATOM    818 1HG1 VAL A  55     -38.175   9.614  39.206  1.00  1.60           H  
ATOM    819 2HG1 VAL A  55     -37.063  10.892  39.735  1.00  1.60           H  
ATOM    820 3HG1 VAL A  55     -37.701  10.903  38.076  1.00  1.60           H  
ATOM    821 1HG2 VAL A  55     -37.339   7.850  37.547  1.00  1.60           H  
ATOM    822 2HG2 VAL A  55     -36.845   9.123  36.412  1.00  1.60           H  
ATOM    823 3HG2 VAL A  55     -35.666   7.915  36.958  1.00  1.60           H  
ATOM    824  N   THR A  56     -34.951  12.523  38.940  1.00  1.70           N  
ATOM    825  CA  THR A  56     -34.583  13.576  39.859  1.00  1.70           C  
ATOM    826  C   THR A  56     -35.698  14.592  40.010  1.00  1.70           C  
ATOM    827  O   THR A  56     -36.829  14.353  39.586  1.00  1.70           O  
ATOM    828  CB  THR A  56     -33.302  14.278  39.351  1.00  1.70           C  
ATOM    829  OG1 THR A  56     -32.803  15.169  40.363  1.00  1.70           O  
ATOM    830  CG2 THR A  56     -33.619  15.068  38.060  1.00  1.70           C  
ATOM    831  H   THR A  56     -35.515  12.765  38.122  1.00  1.70           H  
ATOM    832  HA  THR A  56     -34.388  13.137  40.837  1.00  1.70           H  
ATOM    833  HB  THR A  56     -32.542  13.527  39.137  1.00  1.70           H  
ATOM    834  HG1 THR A  56     -33.310  16.000  40.344  1.00  1.70           H  
ATOM    835 1HG2 THR A  56     -32.741  15.545  37.715  1.00  1.70           H  
ATOM    836 2HG2 THR A  56     -33.990  14.383  37.294  1.00  1.70           H  
ATOM    837 3HG2 THR A  56     -34.367  15.825  38.249  1.00  1.70           H  
ATOM    838  N   PHE A  57     -35.368  15.690  40.668  1.00  1.80           N  
ATOM    839  CA  PHE A  57     -36.277  16.795  40.888  1.00  1.80           C  
ATOM    840  C   PHE A  57     -35.574  18.047  40.403  1.00  1.80           C  
ATOM    841  O   PHE A  57     -34.347  18.129  40.477  1.00  1.80           O  
ATOM    842  CB  PHE A  57     -36.655  16.888  42.363  1.00  1.80           C  
ATOM    843  CG  PHE A  57     -37.378  15.667  42.833  1.00  1.80           C  
ATOM    844  CD1 PHE A  57     -36.674  14.553  43.278  1.00  1.80           C  
ATOM    845  CD2 PHE A  57     -38.757  15.619  42.831  1.00  1.80           C  
ATOM    846  CE1 PHE A  57     -37.339  13.423  43.699  1.00  1.80           C  
ATOM    847  CE2 PHE A  57     -39.423  14.493  43.259  1.00  1.80           C  
ATOM    848  CZ  PHE A  57     -38.716  13.393  43.690  1.00  1.80           C  
ATOM    849  H   PHE A  57     -34.407  15.755  40.971  1.00  1.80           H  
ATOM    850  HA  PHE A  57     -37.175  16.645  40.295  1.00  1.80           H  
ATOM    851 1HB  PHE A  57     -35.765  17.027  42.971  1.00  1.80           H  
ATOM    852 2HB  PHE A  57     -37.305  17.753  42.518  1.00  1.80           H  
ATOM    853  HD1 PHE A  57     -35.585  14.576  43.285  1.00  1.80           H  
ATOM    854  HD2 PHE A  57     -39.318  16.488  42.486  1.00  1.80           H  
ATOM    855  HE1 PHE A  57     -36.775  12.554  44.041  1.00  1.80           H  
ATOM    856  HE2 PHE A  57     -40.511  14.473  43.259  1.00  1.80           H  
ATOM    857  HZ  PHE A  57     -39.244  12.502  44.026  1.00  1.80           H  
ATOM    858  N   CYS A  58     -36.331  19.012  39.916  1.00  1.91           N  
ATOM    859  CA  CYS A  58     -35.755  20.260  39.453  1.00  1.91           C  
ATOM    860  C   CYS A  58     -35.047  21.042  40.541  1.00  1.91           C  
ATOM    861  O   CYS A  58     -35.641  21.425  41.551  1.00  1.91           O  
ATOM    862  CB  CYS A  58     -36.817  21.139  38.864  1.00  1.91           C  
ATOM    863  SG  CYS A  58     -36.181  22.665  38.264  1.00  1.91           S  
ATOM    864  H   CYS A  58     -37.332  18.854  39.841  1.00  1.91           H  
ATOM    865  HA  CYS A  58     -35.028  20.028  38.676  1.00  1.91           H  
ATOM    866 1HB  CYS A  58     -37.322  20.625  38.066  1.00  1.91           H  
ATOM    867 2HB  CYS A  58     -37.563  21.352  39.612  1.00  1.91           H  
ATOM    868  HG  CYS A  58     -37.340  23.135  37.792  1.00  1.91           H  
ATOM    869  N   CYS A  59     -33.814  21.427  40.261  1.00  2.00           N  
ATOM    870  CA  CYS A  59     -33.012  22.180  41.225  1.00  2.00           C  
ATOM    871  C   CYS A  59     -33.572  23.566  41.575  1.00  2.00           C  
ATOM    872  O   CYS A  59     -33.204  24.149  42.593  1.00  2.00           O  
ATOM    873  CB  CYS A  59     -31.601  22.352  40.692  1.00  2.00           C  
ATOM    874  SG  CYS A  59     -30.730  20.811  40.514  1.00  2.00           S  
ATOM    875  H   CYS A  59     -33.400  21.110  39.380  1.00  2.00           H  
ATOM    876  HA  CYS A  59     -32.962  21.592  42.141  1.00  2.00           H  
ATOM    877 1HB  CYS A  59     -31.627  22.843  39.727  1.00  2.00           H  
ATOM    878 2HB  CYS A  59     -31.033  22.989  41.367  1.00  2.00           H  
ATOM    879  HG  CYS A  59     -30.968  20.385  41.752  1.00  2.00           H  
ATOM    880  N   LYS A  60     -34.433  24.099  40.720  1.00  2.06           N  
ATOM    881  CA  LYS A  60     -35.028  25.414  40.915  1.00  2.06           C  
ATOM    882  C   LYS A  60     -36.518  25.383  41.311  1.00  2.06           C  
ATOM    883  O   LYS A  60     -37.016  26.324  41.930  1.00  2.06           O  
ATOM    884  CB  LYS A  60     -34.860  26.228  39.636  1.00  2.06           C  
ATOM    885  CG  LYS A  60     -33.410  26.458  39.206  1.00  2.06           C  
ATOM    886  CD  LYS A  60     -32.659  27.296  40.229  1.00  2.06           C  
ATOM    887  CE  LYS A  60     -31.242  27.616  39.772  1.00  2.06           C  
ATOM    888  NZ  LYS A  60     -30.504  28.431  40.788  1.00  2.06           N  
ATOM    889  H   LYS A  60     -34.674  23.560  39.905  1.00  2.06           H  
ATOM    890  HA  LYS A  60     -34.488  25.915  41.719  1.00  2.06           H  
ATOM    891 1HB  LYS A  60     -35.361  25.713  38.822  1.00  2.06           H  
ATOM    892 2HB  LYS A  60     -35.341  27.198  39.754  1.00  2.06           H  
ATOM    893 1HG  LYS A  60     -32.911  25.498  39.111  1.00  2.06           H  
ATOM    894 2HG  LYS A  60     -33.389  26.956  38.236  1.00  2.06           H  
ATOM    895 1HD  LYS A  60     -33.196  28.228  40.402  1.00  2.06           H  
ATOM    896 2HD  LYS A  60     -32.607  26.748  41.173  1.00  2.06           H  
ATOM    897 1HE  LYS A  60     -30.706  26.687  39.610  1.00  2.06           H  
ATOM    898 2HE  LYS A  60     -31.282  28.170  38.832  1.00  2.06           H  
ATOM    899 1HZ  LYS A  60     -29.569  28.622  40.456  1.00  2.06           H  
ATOM    900 2HZ  LYS A  60     -30.992  29.304  40.941  1.00  2.06           H  
ATOM    901 3HZ  LYS A  60     -30.455  27.916  41.658  1.00  2.06           H  
ATOM    902  N   CYS A  61     -37.240  24.340  40.896  1.00  2.09           N  
ATOM    903  CA  CYS A  61     -38.692  24.252  41.105  1.00  2.09           C  
ATOM    904  C   CYS A  61     -39.214  23.036  41.880  1.00  2.09           C  
ATOM    905  O   CYS A  61     -40.416  22.952  42.133  1.00  2.09           O  
ATOM    906  CB  CYS A  61     -39.397  24.275  39.746  1.00  2.09           C  
ATOM    907  SG  CYS A  61     -41.170  24.140  39.808  1.00  2.09           S  
ATOM    908  H   CYS A  61     -36.765  23.589  40.427  1.00  2.09           H  
ATOM    909  HA  CYS A  61     -38.996  25.142  41.654  1.00  2.09           H  
ATOM    910 1HB  CYS A  61     -39.166  25.199  39.255  1.00  2.09           H  
ATOM    911 2HB  CYS A  61     -39.024  23.471  39.126  1.00  2.09           H  
ATOM    912  HG  CYS A  61     -41.357  25.166  40.635  1.00  2.09           H  
ATOM    913  N   ASP A  62     -38.348  22.066  42.188  1.00  2.07           N  
ATOM    914  CA  ASP A  62     -38.693  20.809  42.870  1.00  2.07           C  
ATOM    915  C   ASP A  62     -39.655  19.869  42.106  1.00  2.07           C  
ATOM    916  O   ASP A  62     -40.021  18.814  42.623  1.00  2.07           O  
ATOM    917  CB  ASP A  62     -39.275  21.088  44.269  1.00  2.07           C  
ATOM    918  CG  ASP A  62     -38.263  21.727  45.242  1.00  2.07           C  
ATOM    919  OD1 ASP A  62     -37.136  21.290  45.285  1.00  2.07           O  
ATOM    920  OD2 ASP A  62     -38.636  22.652  45.926  1.00  2.07           O  
ATOM    921  H   ASP A  62     -37.367  22.162  41.949  1.00  2.07           H  
ATOM    922  HA  ASP A  62     -37.759  20.263  43.012  1.00  2.07           H  
ATOM    923 1HB  ASP A  62     -40.150  21.726  44.201  1.00  2.07           H  
ATOM    924 2HB  ASP A  62     -39.608  20.146  44.701  1.00  2.07           H  
ATOM    925  N   SER A  63     -40.021  20.210  40.869  1.00  1.99           N  
ATOM    926  CA  SER A  63     -40.859  19.341  40.047  1.00  1.99           C  
ATOM    927  C   SER A  63     -40.116  18.063  39.688  1.00  1.99           C  
ATOM    928  O   SER A  63     -38.913  18.096  39.439  1.00  1.99           O  
ATOM    929  CB  SER A  63     -41.299  20.057  38.782  1.00  1.99           C  
ATOM    930  OG  SER A  63     -42.041  19.200  37.952  1.00  1.99           O  
ATOM    931  H   SER A  63     -39.730  21.103  40.505  1.00  1.99           H  
ATOM    932  HA  SER A  63     -41.746  19.073  40.620  1.00  1.99           H  
ATOM    933 1HB  SER A  63     -41.902  20.927  39.045  1.00  1.99           H  
ATOM    934 2HB  SER A  63     -40.421  20.418  38.245  1.00  1.99           H  
ATOM    935  HG  SER A  63     -41.466  18.432  37.773  1.00  1.99           H  
ATOM    936  N   THR A  64     -40.813  16.935  39.668  1.00  1.88           N  
ATOM    937  CA  THR A  64     -40.179  15.678  39.258  1.00  1.88           C  
ATOM    938  C   THR A  64     -39.731  15.763  37.809  1.00  1.88           C  
ATOM    939  O   THR A  64     -40.486  16.259  36.970  1.00  1.88           O  
ATOM    940  CB  THR A  64     -41.123  14.475  39.412  1.00  1.88           C  
ATOM    941  OG1 THR A  64     -41.537  14.366  40.770  1.00  1.88           O  
ATOM    942  CG2 THR A  64     -40.405  13.170  38.999  1.00  1.88           C  
ATOM    943  H   THR A  64     -41.794  16.949  39.915  1.00  1.88           H  
ATOM    944  HA  THR A  64     -39.297  15.507  39.875  1.00  1.88           H  
ATOM    945  HB  THR A  64     -42.001  14.620  38.791  1.00  1.88           H  
ATOM    946  HG1 THR A  64     -40.760  14.233  41.317  1.00  1.88           H  
ATOM    947 1HG2 THR A  64     -41.082  12.328  39.122  1.00  1.88           H  
ATOM    948 2HG2 THR A  64     -40.094  13.222  37.958  1.00  1.88           H  
ATOM    949 3HG2 THR A  64     -39.524  13.026  39.631  1.00  1.88           H  
ATOM    950  N   LEU A  65     -38.508  15.320  37.530  1.00  1.75           N  
ATOM    951  CA  LEU A  65     -37.965  15.273  36.173  1.00  1.75           C  
ATOM    952  C   LEU A  65     -37.396  13.897  35.816  1.00  1.75           C  
ATOM    953  O   LEU A  65     -36.825  13.203  36.664  1.00  1.75           O  
ATOM    954  CB  LEU A  65     -36.885  16.320  36.009  1.00  1.75           C  
ATOM    955  CG  LEU A  65     -37.314  17.731  36.162  1.00  1.75           C  
ATOM    956  CD1 LEU A  65     -36.086  18.587  36.227  1.00  1.75           C  
ATOM    957  CD2 LEU A  65     -38.218  18.076  34.954  1.00  1.75           C  
ATOM    958  H   LEU A  65     -37.943  14.973  38.298  1.00  1.75           H  
ATOM    959  HA  LEU A  65     -38.768  15.493  35.472  1.00  1.75           H  
ATOM    960 1HB  LEU A  65     -36.076  16.119  36.695  1.00  1.75           H  
ATOM    961 2HB  LEU A  65     -36.542  16.225  35.017  1.00  1.75           H  
ATOM    962  HG  LEU A  65     -37.867  17.865  37.088  1.00  1.75           H  
ATOM    963 1HD1 LEU A  65     -36.349  19.607  36.327  1.00  1.75           H  
ATOM    964 2HD1 LEU A  65     -35.477  18.283  37.078  1.00  1.75           H  
ATOM    965 3HD1 LEU A  65     -35.539  18.454  35.341  1.00  1.75           H  
ATOM    966 1HD2 LEU A  65     -38.560  19.075  35.015  1.00  1.75           H  
ATOM    967 2HD2 LEU A  65     -37.658  17.937  34.027  1.00  1.75           H  
ATOM    968 3HD2 LEU A  65     -39.084  17.408  34.954  1.00  1.75           H  
ATOM    969  N   ARG A  66     -37.529  13.491  34.549  1.00  1.65           N  
ATOM    970  CA  ARG A  66     -36.993  12.189  34.148  1.00  1.65           C  
ATOM    971  C   ARG A  66     -35.998  12.327  32.996  1.00  1.65           C  
ATOM    972  O   ARG A  66     -36.336  12.817  31.924  1.00  1.65           O  
ATOM    973  CB  ARG A  66     -38.158  11.287  33.782  1.00  1.65           C  
ATOM    974  CG  ARG A  66     -39.095  11.050  34.972  1.00  1.65           C  
ATOM    975  CD  ARG A  66     -40.273  10.226  34.667  1.00  1.65           C  
ATOM    976  NE  ARG A  66     -41.146  10.160  35.831  1.00  1.65           N  
ATOM    977  CZ  ARG A  66     -41.029   9.251  36.814  1.00  1.65           C  
ATOM    978  NH1 ARG A  66     -40.104   8.326  36.729  1.00  1.65           N  
ATOM    979  NH2 ARG A  66     -41.842   9.288  37.854  1.00  1.65           N  
ATOM    980  H   ARG A  66     -38.019  14.066  33.857  1.00  1.65           H  
ATOM    981  HA  ARG A  66     -36.467  11.744  34.994  1.00  1.65           H  
ATOM    982 1HB  ARG A  66     -38.738  11.741  32.977  1.00  1.65           H  
ATOM    983 2HB  ARG A  66     -37.788  10.323  33.433  1.00  1.65           H  
ATOM    984 1HG  ARG A  66     -38.545  10.577  35.775  1.00  1.65           H  
ATOM    985 2HG  ARG A  66     -39.469  12.008  35.320  1.00  1.65           H  
ATOM    986 1HD  ARG A  66     -40.832  10.671  33.842  1.00  1.65           H  
ATOM    987 2HD  ARG A  66     -39.966   9.214  34.405  1.00  1.65           H  
ATOM    988  HE  ARG A  66     -41.870  10.860  35.919  1.00  1.65           H  
ATOM    989 1HH1 ARG A  66     -39.507   8.297  35.913  1.00  1.65           H  
ATOM    990 2HH1 ARG A  66     -40.007   7.636  37.460  1.00  1.65           H  
ATOM    991 1HH2 ARG A  66     -42.554  10.003  37.914  1.00  1.65           H  
ATOM    992 2HH2 ARG A  66     -41.753   8.604  38.590  1.00  1.65           H  
ATOM    993  N   LEU A  67     -34.753  11.932  33.225  1.00  1.59           N  
ATOM    994  CA  LEU A  67     -33.711  12.114  32.220  1.00  1.59           C  
ATOM    995  C   LEU A  67     -33.301  10.806  31.546  1.00  1.59           C  
ATOM    996  O   LEU A  67     -32.844   9.869  32.209  1.00  1.59           O  
ATOM    997  CB  LEU A  67     -32.488  12.739  32.906  1.00  1.59           C  
ATOM    998  CG  LEU A  67     -31.272  13.018  32.058  1.00  1.59           C  
ATOM    999  CD1 LEU A  67     -31.611  14.104  31.093  1.00  1.59           C  
ATOM   1000  CD2 LEU A  67     -30.078  13.374  32.952  1.00  1.59           C  
ATOM   1001  H   LEU A  67     -34.506  11.507  34.116  1.00  1.59           H  
ATOM   1002  HA  LEU A  67     -34.076  12.779  31.450  1.00  1.59           H  
ATOM   1003 1HB  LEU A  67     -32.789  13.676  33.348  1.00  1.59           H  
ATOM   1004 2HB  LEU A  67     -32.196  12.100  33.698  1.00  1.59           H  
ATOM   1005  HG  LEU A  67     -31.039  12.145  31.480  1.00  1.59           H  
ATOM   1006 1HD1 LEU A  67     -30.774  14.314  30.469  1.00  1.59           H  
ATOM   1007 2HD1 LEU A  67     -32.441  13.785  30.493  1.00  1.59           H  
ATOM   1008 3HD1 LEU A  67     -31.868  14.996  31.632  1.00  1.59           H  
ATOM   1009 1HD2 LEU A  67     -29.206  13.563  32.334  1.00  1.59           H  
ATOM   1010 2HD2 LEU A  67     -30.310  14.259  33.521  1.00  1.59           H  
ATOM   1011 3HD2 LEU A  67     -29.868  12.545  33.630  1.00  1.59           H  
ATOM   1012  N   CYS A  68     -33.458  10.735  30.226  1.00  1.59           N  
ATOM   1013  CA  CYS A  68     -33.041   9.539  29.504  1.00  1.59           C  
ATOM   1014  C   CYS A  68     -31.677   9.805  28.910  1.00  1.59           C  
ATOM   1015  O   CYS A  68     -31.497  10.767  28.156  1.00  1.59           O  
ATOM   1016  CB  CYS A  68     -33.992   9.121  28.403  1.00  1.59           C  
ATOM   1017  SG  CYS A  68     -33.430   7.599  27.582  1.00  1.59           S  
ATOM   1018  H   CYS A  68     -33.848  11.528  29.719  1.00  1.59           H  
ATOM   1019  HA  CYS A  68     -32.961   8.708  30.203  1.00  1.59           H  
ATOM   1020 1HB  CYS A  68     -34.987   8.949  28.814  1.00  1.59           H  
ATOM   1021 2HB  CYS A  68     -34.052   9.906  27.657  1.00  1.59           H  
ATOM   1022  HG  CYS A  68     -33.349   6.878  28.705  1.00  1.59           H  
ATOM   1023  N   VAL A  69     -30.713   8.980  29.271  1.00  1.68           N  
ATOM   1024  CA  VAL A  69     -29.337   9.191  28.866  1.00  1.68           C  
ATOM   1025  C   VAL A  69     -28.765   8.108  27.978  1.00  1.68           C  
ATOM   1026  O   VAL A  69     -28.895   6.923  28.276  1.00  1.68           O  
ATOM   1027  CB  VAL A  69     -28.447   9.270  30.117  1.00  1.68           C  
ATOM   1028  CG1 VAL A  69     -27.018   9.447  29.692  1.00  1.68           C  
ATOM   1029  CG2 VAL A  69     -28.929  10.364  31.024  1.00  1.68           C  
ATOM   1030  H   VAL A  69     -30.947   8.192  29.868  1.00  1.68           H  
ATOM   1031  HA  VAL A  69     -29.277  10.134  28.326  1.00  1.68           H  
ATOM   1032  HB  VAL A  69     -28.506   8.334  30.661  1.00  1.68           H  
ATOM   1033 1HG1 VAL A  69     -26.374   9.492  30.565  1.00  1.68           H  
ATOM   1034 2HG1 VAL A  69     -26.708   8.610  29.082  1.00  1.68           H  
ATOM   1035 3HG1 VAL A  69     -26.926  10.360  29.117  1.00  1.68           H  
ATOM   1036 1HG2 VAL A  69     -28.310  10.398  31.907  1.00  1.68           H  
ATOM   1037 2HG2 VAL A  69     -28.880  11.312  30.516  1.00  1.68           H  
ATOM   1038 3HG2 VAL A  69     -29.955  10.154  31.317  1.00  1.68           H  
ATOM   1039  N   GLN A  70     -28.123   8.521  26.886  1.00  1.86           N  
ATOM   1040  CA  GLN A  70     -27.405   7.606  26.014  1.00  1.86           C  
ATOM   1041  C   GLN A  70     -25.922   7.827  26.243  1.00  1.86           C  
ATOM   1042  O   GLN A  70     -25.384   8.920  25.998  1.00  1.86           O  
ATOM   1043  CB  GLN A  70     -27.756   7.810  24.543  1.00  1.86           C  
ATOM   1044  CG  GLN A  70     -27.011   6.847  23.596  1.00  1.86           C  
ATOM   1045  CD  GLN A  70     -27.466   6.949  22.136  1.00  1.86           C  
ATOM   1046  OE1 GLN A  70     -28.554   6.483  21.755  1.00  1.86           O  
ATOM   1047  NE2 GLN A  70     -26.628   7.561  21.306  1.00  1.86           N  
ATOM   1048  H   GLN A  70     -28.085   9.516  26.678  1.00  1.86           H  
ATOM   1049  HA  GLN A  70     -27.634   6.582  26.298  1.00  1.86           H  
ATOM   1050 1HB  GLN A  70     -28.826   7.675  24.402  1.00  1.86           H  
ATOM   1051 2HB  GLN A  70     -27.512   8.835  24.254  1.00  1.86           H  
ATOM   1052 1HG  GLN A  70     -25.951   7.097  23.634  1.00  1.86           H  
ATOM   1053 2HG  GLN A  70     -27.149   5.823  23.935  1.00  1.86           H  
ATOM   1054 1HE2 GLN A  70     -26.866   7.659  20.338  1.00  1.86           H  
ATOM   1055 2HE2 GLN A  70     -25.761   7.923  21.648  1.00  1.86           H  
ATOM   1056  N   SER A  71     -25.268   6.810  26.792  1.00  2.09           N  
ATOM   1057  CA  SER A  71     -23.866   6.975  27.151  1.00  2.09           C  
ATOM   1058  C   SER A  71     -23.174   5.657  27.488  1.00  2.09           C  
ATOM   1059  O   SER A  71     -23.793   4.587  27.466  1.00  2.09           O  
ATOM   1060  CB  SER A  71     -23.741   7.906  28.326  1.00  2.09           C  
ATOM   1061  OG  SER A  71     -24.153   7.287  29.494  1.00  2.09           O  
ATOM   1062  H   SER A  71     -25.764   5.932  26.966  1.00  2.09           H  
ATOM   1063  HA  SER A  71     -23.347   7.422  26.301  1.00  2.09           H  
ATOM   1064 1HB  SER A  71     -22.723   8.225  28.401  1.00  2.09           H  
ATOM   1065 2HB  SER A  71     -24.327   8.802  28.176  1.00  2.09           H  
ATOM   1066  HG  SER A  71     -23.479   6.607  29.680  1.00  2.09           H  
ATOM   1067  N   THR A  72     -21.874   5.739  27.770  1.00  2.35           N  
ATOM   1068  CA  THR A  72     -21.113   4.583  28.239  1.00  2.35           C  
ATOM   1069  C   THR A  72     -21.300   4.389  29.735  1.00  2.35           C  
ATOM   1070  O   THR A  72     -21.750   5.309  30.429  1.00  2.35           O  
ATOM   1071  CB  THR A  72     -19.601   4.736  27.967  1.00  2.35           C  
ATOM   1072  OG1 THR A  72     -19.078   5.874  28.713  1.00  2.35           O  
ATOM   1073  CG2 THR A  72     -19.329   4.936  26.491  1.00  2.35           C  
ATOM   1074  H   THR A  72     -21.415   6.638  27.705  1.00  2.35           H  
ATOM   1075  HA  THR A  72     -21.479   3.696  27.736  1.00  2.35           H  
ATOM   1076  HB  THR A  72     -19.084   3.835  28.294  1.00  2.35           H  
ATOM   1077  HG1 THR A  72     -18.166   6.034  28.428  1.00  2.35           H  
ATOM   1078 1HG2 THR A  72     -18.257   5.034  26.329  1.00  2.35           H  
ATOM   1079 2HG2 THR A  72     -19.697   4.069  25.946  1.00  2.35           H  
ATOM   1080 3HG2 THR A  72     -19.834   5.836  26.142  1.00  2.35           H  
ATOM   1081  N   HIS A  73     -20.872   3.228  30.234  1.00  2.59           N  
ATOM   1082  CA  HIS A  73     -20.904   2.906  31.663  1.00  2.59           C  
ATOM   1083  C   HIS A  73     -20.145   3.970  32.452  1.00  2.59           C  
ATOM   1084  O   HIS A  73     -20.610   4.471  33.483  1.00  2.59           O  
ATOM   1085  CB  HIS A  73     -20.269   1.531  31.906  1.00  2.59           C  
ATOM   1086  CG  HIS A  73     -20.274   1.073  33.331  1.00  2.59           C  
ATOM   1087  ND1 HIS A  73     -21.409   0.593  33.955  1.00  2.59           N  
ATOM   1088  CD2 HIS A  73     -19.283   1.018  34.250  1.00  2.59           C  
ATOM   1089  CE1 HIS A  73     -21.118   0.261  35.200  1.00  2.59           C  
ATOM   1090  NE2 HIS A  73     -19.832   0.515  35.414  1.00  2.59           N  
ATOM   1091  H   HIS A  73     -20.525   2.531  29.582  1.00  2.59           H  
ATOM   1092  HA  HIS A  73     -21.937   2.888  32.018  1.00  2.59           H  
ATOM   1093 1HB  HIS A  73     -20.795   0.783  31.310  1.00  2.59           H  
ATOM   1094 2HB  HIS A  73     -19.235   1.547  31.563  1.00  2.59           H  
ATOM   1095  HD1 HIS A  73     -22.316   0.496  33.541  1.00  2.59           H  
ATOM   1096  HD2 HIS A  73     -18.227   1.290  34.213  1.00  2.59           H  
ATOM   1097  HE1 HIS A  73     -21.888  -0.140  35.860  1.00  2.59           H  
ATOM   1098  N   VAL A  74     -18.962   4.302  31.942  1.00  2.76           N  
ATOM   1099  CA  VAL A  74     -18.091   5.278  32.564  1.00  2.76           C  
ATOM   1100  C   VAL A  74     -18.769   6.628  32.644  1.00  2.76           C  
ATOM   1101  O   VAL A  74     -18.706   7.303  33.682  1.00  2.76           O  
ATOM   1102  CB  VAL A  74     -16.798   5.411  31.743  1.00  2.76           C  
ATOM   1103  CG1 VAL A  74     -15.970   6.582  32.246  1.00  2.76           C  
ATOM   1104  CG2 VAL A  74     -16.024   4.109  31.835  1.00  2.76           C  
ATOM   1105  H   VAL A  74     -18.668   3.856  31.089  1.00  2.76           H  
ATOM   1106  HA  VAL A  74     -17.849   4.939  33.570  1.00  2.76           H  
ATOM   1107  HB  VAL A  74     -17.053   5.614  30.703  1.00  2.76           H  
ATOM   1108 1HG1 VAL A  74     -15.064   6.670  31.647  1.00  2.76           H  
ATOM   1109 2HG1 VAL A  74     -16.551   7.503  32.160  1.00  2.76           H  
ATOM   1110 3HG1 VAL A  74     -15.701   6.417  33.289  1.00  2.76           H  
ATOM   1111 1HG2 VAL A  74     -15.111   4.186  31.245  1.00  2.76           H  
ATOM   1112 2HG2 VAL A  74     -15.769   3.911  32.876  1.00  2.76           H  
ATOM   1113 3HG2 VAL A  74     -16.638   3.295  31.450  1.00  2.76           H  
ATOM   1114  N   ASP A  75     -19.433   7.038  31.560  1.00  2.84           N  
ATOM   1115  CA  ASP A  75     -20.083   8.331  31.612  1.00  2.84           C  
ATOM   1116  C   ASP A  75     -21.190   8.369  32.647  1.00  2.84           C  
ATOM   1117  O   ASP A  75     -21.389   9.407  33.273  1.00  2.84           O  
ATOM   1118  CB  ASP A  75     -20.727   8.692  30.309  1.00  2.84           C  
ATOM   1119  CG  ASP A  75     -21.007  10.155  30.230  1.00  2.84           C  
ATOM   1120  OD1 ASP A  75     -20.063  10.904  30.240  1.00  2.84           O  
ATOM   1121  OD2 ASP A  75     -22.140  10.525  30.166  1.00  2.84           O  
ATOM   1122  H   ASP A  75     -19.464   6.477  30.706  1.00  2.84           H  
ATOM   1123  HA  ASP A  75     -19.339   9.083  31.861  1.00  2.84           H  
ATOM   1124 1HB  ASP A  75     -20.171   8.342  29.477  1.00  2.84           H  
ATOM   1125 2HB  ASP A  75     -21.669   8.172  30.295  1.00  2.84           H  
ATOM   1126  N   ILE A  76     -21.895   7.256  32.864  1.00  2.83           N  
ATOM   1127  CA  ILE A  76     -22.954   7.272  33.863  1.00  2.83           C  
ATOM   1128  C   ILE A  76     -22.366   7.468  35.237  1.00  2.83           C  
ATOM   1129  O   ILE A  76     -22.900   8.228  36.041  1.00  2.83           O  
ATOM   1130  CB  ILE A  76     -23.837   6.025  33.835  1.00  2.83           C  
ATOM   1131  CG1 ILE A  76     -24.569   5.963  32.553  1.00  2.83           C  
ATOM   1132  CG2 ILE A  76     -24.830   6.070  35.001  1.00  2.83           C  
ATOM   1133  CD1 ILE A  76     -25.497   7.158  32.318  1.00  2.83           C  
ATOM   1134  H   ILE A  76     -21.714   6.418  32.303  1.00  2.83           H  
ATOM   1135  HA  ILE A  76     -23.601   8.122  33.650  1.00  2.83           H  
ATOM   1136  HB  ILE A  76     -23.210   5.131  33.907  1.00  2.83           H  
ATOM   1137 1HG1 ILE A  76     -23.852   5.910  31.740  1.00  2.83           H  
ATOM   1138 2HG1 ILE A  76     -25.146   5.072  32.552  1.00  2.83           H  
ATOM   1139 1HG2 ILE A  76     -25.460   5.181  34.979  1.00  2.83           H  
ATOM   1140 2HG2 ILE A  76     -24.284   6.103  35.947  1.00  2.83           H  
ATOM   1141 3HG2 ILE A  76     -25.458   6.959  34.920  1.00  2.83           H  
ATOM   1142 1HD1 ILE A  76     -26.003   7.041  31.362  1.00  2.83           H  
ATOM   1143 2HD1 ILE A  76     -26.239   7.212  33.114  1.00  2.83           H  
ATOM   1144 3HD1 ILE A  76     -24.911   8.076  32.301  1.00  2.83           H  
ATOM   1145  N   ARG A  77     -21.249   6.806  35.522  1.00  2.78           N  
ATOM   1146  CA  ARG A  77     -20.634   7.025  36.821  1.00  2.78           C  
ATOM   1147  C   ARG A  77     -20.227   8.496  36.973  1.00  2.78           C  
ATOM   1148  O   ARG A  77     -20.444   9.104  38.022  1.00  2.78           O  
ATOM   1149  CB  ARG A  77     -19.434   6.117  36.999  1.00  2.78           C  
ATOM   1150  CG  ARG A  77     -19.786   4.653  37.204  1.00  2.78           C  
ATOM   1151  CD  ARG A  77     -18.580   3.803  37.345  1.00  2.78           C  
ATOM   1152  NE  ARG A  77     -18.934   2.412  37.508  1.00  2.78           N  
ATOM   1153  CZ  ARG A  77     -19.169   1.780  38.661  1.00  2.78           C  
ATOM   1154  NH1 ARG A  77     -19.054   2.387  39.827  1.00  2.78           N  
ATOM   1155  NH2 ARG A  77     -19.520   0.522  38.569  1.00  2.78           N  
ATOM   1156  H   ARG A  77     -20.846   6.160  34.837  1.00  2.78           H  
ATOM   1157  HA  ARG A  77     -21.368   6.787  37.595  1.00  2.78           H  
ATOM   1158 1HB  ARG A  77     -18.800   6.183  36.114  1.00  2.78           H  
ATOM   1159 2HB  ARG A  77     -18.846   6.451  37.854  1.00  2.78           H  
ATOM   1160 1HG  ARG A  77     -20.398   4.543  38.099  1.00  2.78           H  
ATOM   1161 2HG  ARG A  77     -20.348   4.298  36.333  1.00  2.78           H  
ATOM   1162 1HD  ARG A  77     -17.969   3.894  36.446  1.00  2.78           H  
ATOM   1163 2HD  ARG A  77     -18.004   4.116  38.214  1.00  2.78           H  
ATOM   1164  HE  ARG A  77     -19.078   1.850  36.674  1.00  2.78           H  
ATOM   1165 1HH1 ARG A  77     -18.781   3.358  39.865  1.00  2.78           H  
ATOM   1166 2HH1 ARG A  77     -19.240   1.880  40.680  1.00  2.78           H  
ATOM   1167 1HH2 ARG A  77     -19.601   0.138  37.618  1.00  2.78           H  
ATOM   1168 2HH2 ARG A  77     -19.716  -0.027  39.390  1.00  2.78           H  
ATOM   1169  N   THR A  78     -19.702   9.094  35.895  1.00  2.72           N  
ATOM   1170  CA  THR A  78     -19.314  10.501  35.942  1.00  2.72           C  
ATOM   1171  C   THR A  78     -20.541  11.383  36.166  1.00  2.72           C  
ATOM   1172  O   THR A  78     -20.529  12.278  37.015  1.00  2.72           O  
ATOM   1173  CB  THR A  78     -18.594  10.923  34.647  1.00  2.72           C  
ATOM   1174  OG1 THR A  78     -17.392  10.147  34.498  1.00  2.72           O  
ATOM   1175  CG2 THR A  78     -18.259  12.412  34.680  1.00  2.72           C  
ATOM   1176  H   THR A  78     -19.536   8.550  35.046  1.00  2.72           H  
ATOM   1177  HA  THR A  78     -18.633  10.645  36.781  1.00  2.72           H  
ATOM   1178  HB  THR A  78     -19.243  10.729  33.795  1.00  2.72           H  
ATOM   1179  HG1 THR A  78     -17.642   9.210  34.407  1.00  2.72           H  
ATOM   1180 1HG2 THR A  78     -17.759  12.691  33.752  1.00  2.72           H  
ATOM   1181 2HG2 THR A  78     -19.183  12.982  34.782  1.00  2.72           H  
ATOM   1182 3HG2 THR A  78     -17.607  12.623  35.525  1.00  2.72           H  
ATOM   1183  N   LEU A  79     -21.614  11.096  35.433  1.00  2.69           N  
ATOM   1184  CA  LEU A  79     -22.854  11.839  35.525  1.00  2.69           C  
ATOM   1185  C   LEU A  79     -23.374  11.820  36.942  1.00  2.69           C  
ATOM   1186  O   LEU A  79     -23.683  12.867  37.502  1.00  2.69           O  
ATOM   1187  CB  LEU A  79     -23.916  11.199  34.629  1.00  2.69           C  
ATOM   1188  CG  LEU A  79     -25.291  11.815  34.658  1.00  2.69           C  
ATOM   1189  CD1 LEU A  79     -25.225  13.239  34.082  1.00  2.69           C  
ATOM   1190  CD2 LEU A  79     -26.240  10.897  33.914  1.00  2.69           C  
ATOM   1191  H   LEU A  79     -21.554  10.344  34.758  1.00  2.69           H  
ATOM   1192  HA  LEU A  79     -22.675  12.869  35.222  1.00  2.69           H  
ATOM   1193 1HB  LEU A  79     -23.556  11.215  33.597  1.00  2.69           H  
ATOM   1194 2HB  LEU A  79     -24.030  10.164  34.924  1.00  2.69           H  
ATOM   1195  HG  LEU A  79     -25.625  11.899  35.681  1.00  2.69           H  
ATOM   1196 1HD1 LEU A  79     -26.216  13.696  34.114  1.00  2.69           H  
ATOM   1197 2HD1 LEU A  79     -24.532  13.834  34.677  1.00  2.69           H  
ATOM   1198 3HD1 LEU A  79     -24.876  13.199  33.054  1.00  2.69           H  
ATOM   1199 1HD2 LEU A  79     -27.242  11.321  33.931  1.00  2.69           H  
ATOM   1200 2HD2 LEU A  79     -25.903  10.780  32.900  1.00  2.69           H  
ATOM   1201 3HD2 LEU A  79     -26.245   9.917  34.399  1.00  2.69           H  
ATOM   1202  N   GLU A  80     -23.474  10.629  37.535  1.00  2.68           N  
ATOM   1203  CA  GLU A  80     -24.002  10.554  38.883  1.00  2.68           C  
ATOM   1204  C   GLU A  80     -23.103  11.291  39.876  1.00  2.68           C  
ATOM   1205  O   GLU A  80     -23.612  12.028  40.727  1.00  2.68           O  
ATOM   1206  CB  GLU A  80     -24.216   9.090  39.288  1.00  2.68           C  
ATOM   1207  CG  GLU A  80     -25.405   8.413  38.564  1.00  2.68           C  
ATOM   1208  CD  GLU A  80     -25.621   6.960  38.963  1.00  2.68           C  
ATOM   1209  OE1 GLU A  80     -24.790   6.414  39.651  1.00  2.68           O  
ATOM   1210  OE2 GLU A  80     -26.633   6.408  38.588  1.00  2.68           O  
ATOM   1211  H   GLU A  80     -23.197   9.784  37.039  1.00  2.68           H  
ATOM   1212  HA  GLU A  80     -24.974  11.037  38.890  1.00  2.68           H  
ATOM   1213 1HB  GLU A  80     -23.315   8.519  39.046  1.00  2.68           H  
ATOM   1214 2HB  GLU A  80     -24.369   9.020  40.353  1.00  2.68           H  
ATOM   1215 1HG  GLU A  80     -26.313   8.976  38.777  1.00  2.68           H  
ATOM   1216 2HG  GLU A  80     -25.226   8.464  37.488  1.00  2.68           H  
ATOM   1217  N   ASP A  81     -21.775  11.192  39.737  1.00  2.69           N  
ATOM   1218  CA  ASP A  81     -20.917  11.931  40.657  1.00  2.69           C  
ATOM   1219  C   ASP A  81     -21.168  13.436  40.535  1.00  2.69           C  
ATOM   1220  O   ASP A  81     -21.167  14.156  41.531  1.00  2.69           O  
ATOM   1221  CB  ASP A  81     -19.426  11.634  40.430  1.00  2.69           C  
ATOM   1222  CG  ASP A  81     -18.956  10.238  40.930  1.00  2.69           C  
ATOM   1223  OD1 ASP A  81     -19.685   9.593  41.651  1.00  2.69           O  
ATOM   1224  OD2 ASP A  81     -17.843   9.865  40.616  1.00  2.69           O  
ATOM   1225  H   ASP A  81     -21.364  10.583  39.024  1.00  2.69           H  
ATOM   1226  HA  ASP A  81     -21.171  11.630  41.674  1.00  2.69           H  
ATOM   1227 1HB  ASP A  81     -19.223  11.694  39.356  1.00  2.69           H  
ATOM   1228 2HB  ASP A  81     -18.828  12.401  40.915  1.00  2.69           H  
ATOM   1229  N   LEU A  82     -21.403  13.911  39.307  1.00  2.73           N  
ATOM   1230  CA  LEU A  82     -21.685  15.323  39.101  1.00  2.73           C  
ATOM   1231  C   LEU A  82     -23.064  15.719  39.632  1.00  2.73           C  
ATOM   1232  O   LEU A  82     -23.210  16.746  40.309  1.00  2.73           O  
ATOM   1233  CB  LEU A  82     -21.631  15.647  37.603  1.00  2.73           C  
ATOM   1234  CG  LEU A  82     -20.286  15.616  36.934  1.00  2.73           C  
ATOM   1235  CD1 LEU A  82     -20.498  15.736  35.450  1.00  2.73           C  
ATOM   1236  CD2 LEU A  82     -19.456  16.772  37.443  1.00  2.73           C  
ATOM   1237  H   LEU A  82     -21.363  13.281  38.508  1.00  2.73           H  
ATOM   1238  HA  LEU A  82     -20.929  15.902  39.618  1.00  2.73           H  
ATOM   1239 1HB  LEU A  82     -22.289  14.967  37.068  1.00  2.73           H  
ATOM   1240 2HB  LEU A  82     -21.992  16.634  37.478  1.00  2.73           H  
ATOM   1241  HG  LEU A  82     -19.782  14.675  37.144  1.00  2.73           H  
ATOM   1242 1HD1 LEU A  82     -19.539  15.719  34.936  1.00  2.73           H  
ATOM   1243 2HD1 LEU A  82     -21.107  14.900  35.110  1.00  2.73           H  
ATOM   1244 3HD1 LEU A  82     -21.010  16.671  35.238  1.00  2.73           H  
ATOM   1245 1HD2 LEU A  82     -18.484  16.764  36.952  1.00  2.73           H  
ATOM   1246 2HD2 LEU A  82     -19.968  17.710  37.221  1.00  2.73           H  
ATOM   1247 3HD2 LEU A  82     -19.319  16.675  38.521  1.00  2.73           H  
ATOM   1248  N   LEU A  83     -24.069  14.876  39.432  1.00  2.78           N  
ATOM   1249  CA  LEU A  83     -25.426  15.194  39.872  1.00  2.78           C  
ATOM   1250  C   LEU A  83     -25.529  15.288  41.392  1.00  2.78           C  
ATOM   1251  O   LEU A  83     -26.386  15.989  41.930  1.00  2.78           O  
ATOM   1252  CB  LEU A  83     -26.430  14.176  39.324  1.00  2.78           C  
ATOM   1253  CG  LEU A  83     -26.628  14.232  37.800  1.00  2.78           C  
ATOM   1254  CD1 LEU A  83     -27.560  13.114  37.357  1.00  2.78           C  
ATOM   1255  CD2 LEU A  83     -27.149  15.581  37.443  1.00  2.78           C  
ATOM   1256  H   LEU A  83     -23.905  14.021  38.900  1.00  2.78           H  
ATOM   1257  HA  LEU A  83     -25.689  16.163  39.461  1.00  2.78           H  
ATOM   1258 1HB  LEU A  83     -26.079  13.177  39.582  1.00  2.78           H  
ATOM   1259 2HB  LEU A  83     -27.394  14.343  39.800  1.00  2.78           H  
ATOM   1260  HG  LEU A  83     -25.686  14.093  37.304  1.00  2.78           H  
ATOM   1261 1HD1 LEU A  83     -27.692  13.155  36.277  1.00  2.78           H  
ATOM   1262 2HD1 LEU A  83     -27.129  12.151  37.634  1.00  2.78           H  
ATOM   1263 3HD1 LEU A  83     -28.525  13.236  37.844  1.00  2.78           H  
ATOM   1264 1HD2 LEU A  83     -27.278  15.653  36.366  1.00  2.78           H  
ATOM   1265 2HD2 LEU A  83     -28.098  15.745  37.943  1.00  2.78           H  
ATOM   1266 3HD2 LEU A  83     -26.443  16.329  37.769  1.00  2.78           H  
ATOM   1267  N   MET A  84     -24.628  14.606  42.088  1.00  2.81           N  
ATOM   1268  CA  MET A  84     -24.602  14.602  43.541  1.00  2.81           C  
ATOM   1269  C   MET A  84     -23.909  15.827  44.170  1.00  2.81           C  
ATOM   1270  O   MET A  84     -23.812  15.904  45.398  1.00  2.81           O  
ATOM   1271  CB  MET A  84     -23.951  13.309  44.012  1.00  2.81           C  
ATOM   1272  CG  MET A  84     -24.786  12.071  43.715  1.00  2.81           C  
ATOM   1273  SD  MET A  84     -23.974  10.541  44.165  1.00  2.81           S  
ATOM   1274  CE  MET A  84     -25.130   9.373  43.462  1.00  2.81           C  
ATOM   1275  H   MET A  84     -23.968  14.009  41.587  1.00  2.81           H  
ATOM   1276  HA  MET A  84     -25.633  14.606  43.889  1.00  2.81           H  
ATOM   1277 1HB  MET A  84     -22.987  13.187  43.506  1.00  2.81           H  
ATOM   1278 2HB  MET A  84     -23.763  13.355  45.083  1.00  2.81           H  
ATOM   1279 1HG  MET A  84     -25.718  12.137  44.273  1.00  2.81           H  
ATOM   1280 2HG  MET A  84     -25.038  12.036  42.663  1.00  2.81           H  
ATOM   1281 1HE  MET A  84     -24.777   8.356  43.638  1.00  2.81           H  
ATOM   1282 2HE  MET A  84     -26.106   9.506  43.924  1.00  2.81           H  
ATOM   1283 3HE  MET A  84     -25.213   9.549  42.394  1.00  2.81           H  
ATOM   1284  N   GLY A  85     -23.441  16.798  43.364  1.00  2.76           N  
ATOM   1285  CA  GLY A  85     -22.806  17.973  43.980  1.00  2.76           C  
ATOM   1286  C   GLY A  85     -22.290  19.105  43.059  1.00  2.76           C  
ATOM   1287  O   GLY A  85     -21.921  20.169  43.560  1.00  2.76           O  
ATOM   1288  H   GLY A  85     -23.522  16.711  42.353  1.00  2.76           H  
ATOM   1289 1HA  GLY A  85     -23.514  18.405  44.687  1.00  2.76           H  
ATOM   1290 2HA  GLY A  85     -21.970  17.621  44.583  1.00  2.76           H  
ATOM   1291  N   THR A  86     -22.257  18.897  41.744  1.00  2.65           N  
ATOM   1292  CA  THR A  86     -21.779  19.910  40.798  1.00  2.65           C  
ATOM   1293  C   THR A  86     -22.820  20.307  39.734  1.00  2.65           C  
ATOM   1294  O   THR A  86     -23.009  21.490  39.436  1.00  2.65           O  
ATOM   1295  CB  THR A  86     -20.510  19.402  40.095  1.00  2.65           C  
ATOM   1296  OG1 THR A  86     -19.491  19.150  41.070  1.00  2.65           O  
ATOM   1297  CG2 THR A  86     -20.020  20.396  39.090  1.00  2.65           C  
ATOM   1298  H   THR A  86     -22.561  18.016  41.370  1.00  2.65           H  
ATOM   1299  HA  THR A  86     -21.524  20.807  41.357  1.00  2.65           H  
ATOM   1300  HB  THR A  86     -20.741  18.472  39.585  1.00  2.65           H  
ATOM   1301  HG1 THR A  86     -19.426  19.905  41.664  1.00  2.65           H  
ATOM   1302 1HG2 THR A  86     -19.130  20.010  38.594  1.00  2.65           H  
ATOM   1303 2HG2 THR A  86     -20.799  20.547  38.369  1.00  2.65           H  
ATOM   1304 3HG2 THR A  86     -19.785  21.338  39.583  1.00  2.65           H  
ATOM   1305  N   LEU A  87     -23.434  19.308  39.120  1.00  2.50           N  
ATOM   1306  CA  LEU A  87     -24.337  19.479  37.988  1.00  2.50           C  
ATOM   1307  C   LEU A  87     -25.799  19.440  38.370  1.00  2.50           C  
ATOM   1308  O   LEU A  87     -26.257  18.471  38.965  1.00  2.50           O  
ATOM   1309  CB  LEU A  87     -24.087  18.351  37.003  1.00  2.50           C  
ATOM   1310  CG  LEU A  87     -24.943  18.245  35.793  1.00  2.50           C  
ATOM   1311  CD1 LEU A  87     -24.697  19.423  34.862  1.00  2.50           C  
ATOM   1312  CD2 LEU A  87     -24.622  16.923  35.156  1.00  2.50           C  
ATOM   1313  H   LEU A  87     -23.262  18.369  39.462  1.00  2.50           H  
ATOM   1314  HA  LEU A  87     -24.131  20.440  37.522  1.00  2.50           H  
ATOM   1315 1HB  LEU A  87     -23.066  18.435  36.651  1.00  2.50           H  
ATOM   1316 2HB  LEU A  87     -24.191  17.416  37.538  1.00  2.50           H  
ATOM   1317  HG  LEU A  87     -25.998  18.267  36.078  1.00  2.50           H  
ATOM   1318 1HD1 LEU A  87     -25.329  19.327  33.981  1.00  2.50           H  
ATOM   1319 2HD1 LEU A  87     -24.936  20.353  35.377  1.00  2.50           H  
ATOM   1320 3HD1 LEU A  87     -23.655  19.432  34.558  1.00  2.50           H  
ATOM   1321 1HD2 LEU A  87     -25.236  16.785  34.271  1.00  2.50           H  
ATOM   1322 2HD2 LEU A  87     -23.577  16.909  34.893  1.00  2.50           H  
ATOM   1323 3HD2 LEU A  87     -24.817  16.121  35.860  1.00  2.50           H  
ATOM   1324  N   GLY A  88     -26.534  20.487  38.049  1.00  2.33           N  
ATOM   1325  CA  GLY A  88     -27.956  20.473  38.337  1.00  2.33           C  
ATOM   1326  C   GLY A  88     -28.764  20.096  37.102  1.00  2.33           C  
ATOM   1327  O   GLY A  88     -28.289  20.233  35.972  1.00  2.33           O  
ATOM   1328  H   GLY A  88     -26.111  21.278  37.587  1.00  2.33           H  
ATOM   1329 1HA  GLY A  88     -28.158  19.756  39.133  1.00  2.33           H  
ATOM   1330 2HA  GLY A  88     -28.271  21.446  38.702  1.00  2.33           H  
ATOM   1331  N   ILE A  89     -30.001  19.678  37.333  1.00  2.18           N  
ATOM   1332  CA  ILE A  89     -30.976  19.384  36.290  1.00  2.18           C  
ATOM   1333  C   ILE A  89     -32.196  20.271  36.483  1.00  2.18           C  
ATOM   1334  O   ILE A  89     -32.788  20.303  37.571  1.00  2.18           O  
ATOM   1335  CB  ILE A  89     -31.363  17.896  36.273  1.00  2.18           C  
ATOM   1336  CG1 ILE A  89     -30.143  17.019  35.953  1.00  2.18           C  
ATOM   1337  CG2 ILE A  89     -32.418  17.649  35.283  1.00  2.18           C  
ATOM   1338  CD1 ILE A  89     -30.390  15.522  36.107  1.00  2.18           C  
ATOM   1339  H   ILE A  89     -30.293  19.579  38.296  1.00  2.18           H  
ATOM   1340  HA  ILE A  89     -30.537  19.625  35.322  1.00  2.18           H  
ATOM   1341  HB  ILE A  89     -31.723  17.619  37.261  1.00  2.18           H  
ATOM   1342 1HG1 ILE A  89     -29.861  17.207  34.918  1.00  2.18           H  
ATOM   1343 2HG1 ILE A  89     -29.315  17.305  36.588  1.00  2.18           H  
ATOM   1344 1HG2 ILE A  89     -32.687  16.597  35.303  1.00  2.18           H  
ATOM   1345 2HG2 ILE A  89     -33.279  18.248  35.524  1.00  2.18           H  
ATOM   1346 3HG2 ILE A  89     -32.048  17.915  34.300  1.00  2.18           H  
ATOM   1347 1HD1 ILE A  89     -29.498  14.974  35.830  1.00  2.18           H  
ATOM   1348 2HD1 ILE A  89     -30.636  15.294  37.136  1.00  2.18           H  
ATOM   1349 3HD1 ILE A  89     -31.210  15.218  35.460  1.00  2.18           H  
ATOM   1350  N   VAL A  90     -32.520  21.042  35.446  1.00  2.08           N  
ATOM   1351  CA  VAL A  90     -33.607  22.002  35.536  1.00  2.08           C  
ATOM   1352  C   VAL A  90     -34.672  21.911  34.426  1.00  2.08           C  
ATOM   1353  O   VAL A  90     -34.389  21.911  33.221  1.00  2.08           O  
ATOM   1354  CB  VAL A  90     -33.008  23.425  35.642  1.00  2.08           C  
ATOM   1355  CG1 VAL A  90     -34.076  24.465  35.676  1.00  2.08           C  
ATOM   1356  CG2 VAL A  90     -32.211  23.540  36.930  1.00  2.08           C  
ATOM   1357  H   VAL A  90     -31.993  20.963  34.587  1.00  2.08           H  
ATOM   1358  HA  VAL A  90     -34.115  21.812  36.474  1.00  2.08           H  
ATOM   1359  HB  VAL A  90     -32.378  23.623  34.773  1.00  2.08           H  
ATOM   1360 1HG1 VAL A  90     -33.621  25.452  35.746  1.00  2.08           H  
ATOM   1361 2HG1 VAL A  90     -34.665  24.411  34.775  1.00  2.08           H  
ATOM   1362 3HG1 VAL A  90     -34.708  24.310  36.523  1.00  2.08           H  
ATOM   1363 1HG2 VAL A  90     -31.826  24.532  36.999  1.00  2.08           H  
ATOM   1364 2HG2 VAL A  90     -32.873  23.351  37.772  1.00  2.08           H  
ATOM   1365 3HG2 VAL A  90     -31.389  22.833  36.947  1.00  2.08           H  
ATOM   1366  N   CYS A  91     -35.909  21.871  34.897  1.00  2.03           N  
ATOM   1367  CA  CYS A  91     -37.148  21.795  34.141  1.00  2.03           C  
ATOM   1368  C   CYS A  91     -37.340  23.044  33.279  1.00  2.03           C  
ATOM   1369  O   CYS A  91     -36.983  24.132  33.730  1.00  2.03           O  
ATOM   1370  CB  CYS A  91     -38.286  21.763  35.132  1.00  2.03           C  
ATOM   1371  SG  CYS A  91     -38.534  23.315  35.874  1.00  2.03           S  
ATOM   1372  H   CYS A  91     -35.990  21.875  35.902  1.00  2.03           H  
ATOM   1373  HA  CYS A  91     -37.117  20.891  33.535  1.00  2.03           H  
ATOM   1374 1HB  CYS A  91     -39.183  21.432  34.695  1.00  2.03           H  
ATOM   1375 2HB  CYS A  91     -38.055  21.076  35.922  1.00  2.03           H  
ATOM   1376  HG  CYS A  91     -39.637  22.970  36.534  1.00  2.03           H  
ATOM   1377  N   PRO A  92     -38.022  22.960  32.123  1.00  2.06           N  
ATOM   1378  CA  PRO A  92     -38.239  24.042  31.168  1.00  2.06           C  
ATOM   1379  C   PRO A  92     -38.945  25.301  31.687  1.00  2.06           C  
ATOM   1380  O   PRO A  92     -38.655  26.395  31.214  1.00  2.06           O  
ATOM   1381  CB  PRO A  92     -39.091  23.342  30.101  1.00  2.06           C  
ATOM   1382  CG  PRO A  92     -39.676  22.147  30.767  1.00  2.06           C  
ATOM   1383  CD  PRO A  92     -38.645  21.687  31.723  1.00  2.06           C  
ATOM   1384  HA  PRO A  92     -37.287  24.315  30.711  1.00  2.06           H  
ATOM   1385 1HB  PRO A  92     -39.880  24.033  29.734  1.00  2.06           H  
ATOM   1386 2HB  PRO A  92     -38.492  23.078  29.233  1.00  2.06           H  
ATOM   1387 1HG  PRO A  92     -40.603  22.427  31.261  1.00  2.06           H  
ATOM   1388 2HG  PRO A  92     -39.939  21.397  30.004  1.00  2.06           H  
ATOM   1389 1HD  PRO A  92     -39.147  21.182  32.527  1.00  2.06           H  
ATOM   1390 2HD  PRO A  92     -37.922  21.042  31.223  1.00  2.06           H  
ATOM   1391  N   ILE A  93     -39.765  25.216  32.742  1.00  2.19           N  
ATOM   1392  CA  ILE A  93     -40.416  26.447  33.241  1.00  2.19           C  
ATOM   1393  C   ILE A  93     -39.358  27.383  33.828  1.00  2.19           C  
ATOM   1394  O   ILE A  93     -39.590  28.586  33.998  1.00  2.19           O  
ATOM   1395  CB  ILE A  93     -41.544  26.221  34.277  1.00  2.19           C  
ATOM   1396  CG1 ILE A  93     -42.429  27.417  34.324  1.00  2.19           C  
ATOM   1397  CG2 ILE A  93     -41.022  25.964  35.638  1.00  2.19           C  
ATOM   1398  CD1 ILE A  93     -43.668  27.167  35.128  1.00  2.19           C  
ATOM   1399  H   ILE A  93     -39.970  24.326  33.168  1.00  2.19           H  
ATOM   1400  HA  ILE A  93     -40.873  26.953  32.390  1.00  2.19           H  
ATOM   1401  HB  ILE A  93     -42.158  25.417  33.961  1.00  2.19           H  
ATOM   1402 1HG1 ILE A  93     -41.889  28.264  34.743  1.00  2.19           H  
ATOM   1403 2HG1 ILE A  93     -42.724  27.662  33.306  1.00  2.19           H  
ATOM   1404 1HG2 ILE A  93     -41.848  25.811  36.328  1.00  2.19           H  
ATOM   1405 2HG2 ILE A  93     -40.441  25.118  35.612  1.00  2.19           H  
ATOM   1406 3HG2 ILE A  93     -40.434  26.810  35.963  1.00  2.19           H  
ATOM   1407 1HD1 ILE A  93     -44.300  28.056  35.116  1.00  2.19           H  
ATOM   1408 2HD1 ILE A  93     -44.199  26.332  34.708  1.00  2.19           H  
ATOM   1409 3HD1 ILE A  93     -43.391  26.932  36.154  1.00  2.19           H  
ATOM   1410  N   CYS A  94     -38.204  26.801  34.173  1.00  2.42           N  
ATOM   1411  CA  CYS A  94     -37.082  27.516  34.727  1.00  2.42           C  
ATOM   1412  C   CYS A  94     -35.942  27.586  33.709  1.00  2.42           C  
ATOM   1413  O   CYS A  94     -35.305  28.624  33.567  1.00  2.42           O  
ATOM   1414  CB  CYS A  94     -36.612  26.815  35.990  1.00  2.42           C  
ATOM   1415  SG  CYS A  94     -37.810  26.762  37.305  1.00  2.42           S  
ATOM   1416  H   CYS A  94     -38.078  25.806  34.009  1.00  2.42           H  
ATOM   1417  HA  CYS A  94     -37.397  28.527  34.976  1.00  2.42           H  
ATOM   1418 1HB  CYS A  94     -36.399  25.796  35.735  1.00  2.42           H  
ATOM   1419 2HB  CYS A  94     -35.698  27.273  36.363  1.00  2.42           H  
ATOM   1420  HG  CYS A  94     -38.683  25.991  36.657  1.00  2.42           H  
ATOM   1421  N   SER A  95     -35.720  26.516  32.936  1.00  2.79           N  
ATOM   1422  CA  SER A  95     -34.635  26.523  31.945  1.00  2.79           C  
ATOM   1423  C   SER A  95     -34.894  27.531  30.815  1.00  2.79           C  
ATOM   1424  O   SER A  95     -33.969  27.964  30.135  1.00  2.79           O  
ATOM   1425  CB  SER A  95     -34.337  25.117  31.431  1.00  2.79           C  
ATOM   1426  OG  SER A  95     -33.748  24.337  32.450  1.00  2.79           O  
ATOM   1427  H   SER A  95     -36.272  25.677  33.074  1.00  2.79           H  
ATOM   1428  HA  SER A  95     -33.736  26.847  32.460  1.00  2.79           H  
ATOM   1429 1HB  SER A  95     -35.236  24.659  31.133  1.00  2.79           H  
ATOM   1430 2HB  SER A  95     -33.681  25.160  30.564  1.00  2.79           H  
ATOM   1431  HG  SER A  95     -34.031  23.399  32.341  1.00  2.79           H  
ATOM   1432  N   GLN A  96     -36.156  27.939  30.632  1.00  3.33           N  
ATOM   1433  CA  GLN A  96     -36.517  28.989  29.680  1.00  3.33           C  
ATOM   1434  C   GLN A  96     -35.943  30.353  30.082  1.00  3.33           C  
ATOM   1435  O   GLN A  96     -35.841  31.258  29.250  1.00  3.33           O  
ATOM   1436  CB  GLN A  96     -38.045  29.057  29.487  1.00  3.33           C  
ATOM   1437  CG  GLN A  96     -38.889  29.386  30.725  1.00  3.33           C  
ATOM   1438  CD  GLN A  96     -39.081  30.855  31.047  1.00  3.33           C  
ATOM   1439  OE1 GLN A  96     -38.971  31.753  30.199  1.00  3.33           O  
ATOM   1440  NE2 GLN A  96     -39.418  31.106  32.313  1.00  3.33           N  
ATOM   1441  H   GLN A  96     -36.909  27.496  31.154  1.00  3.33           H  
ATOM   1442  HA  GLN A  96     -36.079  28.735  28.718  1.00  3.33           H  
ATOM   1443 1HB  GLN A  96     -38.285  29.787  28.716  1.00  3.33           H  
ATOM   1444 2HB  GLN A  96     -38.395  28.088  29.133  1.00  3.33           H  
ATOM   1445 1HG  GLN A  96     -39.876  28.933  30.597  1.00  3.33           H  
ATOM   1446 2HG  GLN A  96     -38.392  28.938  31.582  1.00  3.33           H  
ATOM   1447 1HE2 GLN A  96     -39.586  32.044  32.614  1.00  3.33           H  
ATOM   1448 2HE2 GLN A  96     -39.513  30.319  32.967  1.00  3.33           H  
ATOM   1449  N   LYS A  97     -35.625  30.527  31.368  1.00  3.99           N  
ATOM   1450  CA  LYS A  97     -35.124  31.788  31.878  1.00  3.99           C  
ATOM   1451  C   LYS A  97     -33.682  31.982  31.418  1.00  3.99           C  
ATOM   1452  O   LYS A  97     -32.919  31.016  31.361  1.00  3.99           O  
ATOM   1453  CB  LYS A  97     -35.163  31.793  33.414  1.00  3.99           C  
ATOM   1454  CG  LYS A  97     -36.549  31.737  34.009  1.00  3.99           C  
ATOM   1455  CD  LYS A  97     -36.503  31.746  35.528  1.00  3.99           C  
ATOM   1456  CE  LYS A  97     -37.905  31.657  36.126  1.00  3.99           C  
ATOM   1457  NZ  LYS A  97     -37.876  31.665  37.617  1.00  3.99           N  
ATOM   1458  H   LYS A  97     -35.693  29.748  32.019  1.00  3.99           H  
ATOM   1459  HA  LYS A  97     -35.763  32.575  31.482  1.00  3.99           H  
ATOM   1460 1HB  LYS A  97     -34.602  30.942  33.791  1.00  3.99           H  
ATOM   1461 2HB  LYS A  97     -34.678  32.678  33.802  1.00  3.99           H  
ATOM   1462 1HG  LYS A  97     -37.141  32.579  33.652  1.00  3.99           H  
ATOM   1463 2HG  LYS A  97     -37.024  30.812  33.686  1.00  3.99           H  
ATOM   1464 1HD  LYS A  97     -35.924  30.882  35.866  1.00  3.99           H  
ATOM   1465 2HD  LYS A  97     -36.014  32.653  35.881  1.00  3.99           H  
ATOM   1466 1HE  LYS A  97     -38.497  32.501  35.779  1.00  3.99           H  
ATOM   1467 2HE  LYS A  97     -38.376  30.731  35.787  1.00  3.99           H  
ATOM   1468 1HZ  LYS A  97     -38.820  31.598  37.971  1.00  3.99           H  
ATOM   1469 2HZ  LYS A  97     -37.337  30.876  37.945  1.00  3.99           H  
ATOM   1470 3HZ  LYS A  97     -37.453  32.522  37.944  1.00  3.99           H  
ATOM   1471  N   PRO A  98     -33.230  33.225  31.191  1.00  4.68           N  
ATOM   1472  CA  PRO A  98     -31.875  33.569  30.790  1.00  4.68           C  
ATOM   1473  C   PRO A  98     -30.842  33.166  31.843  1.00  4.68           C  
ATOM   1474  O   PRO A  98     -29.648  33.085  31.566  1.00  4.68           O  
ATOM   1475  CB  PRO A  98     -31.950  35.088  30.615  1.00  4.68           C  
ATOM   1476  CG  PRO A  98     -33.124  35.526  31.460  1.00  4.68           C  
ATOM   1477  CD  PRO A  98     -34.119  34.396  31.355  1.00  4.68           C  
ATOM   1478  HA  PRO A  98     -31.670  33.084  29.829  1.00  4.68           H  
ATOM   1479 1HB  PRO A  98     -31.004  35.544  30.942  1.00  4.68           H  
ATOM   1480 2HB  PRO A  98     -32.074  35.338  29.552  1.00  4.68           H  
ATOM   1481 1HG  PRO A  98     -32.794  35.706  32.495  1.00  4.68           H  
ATOM   1482 2HG  PRO A  98     -33.525  36.481  31.085  1.00  4.68           H  
ATOM   1483 1HD  PRO A  98     -34.692  34.370  32.282  1.00  4.68           H  
ATOM   1484 2HD  PRO A  98     -34.762  34.515  30.467  1.00  4.68           H  
ATOM   1485  N   ALA A  99     -31.309  32.963  33.068  1.00  5.26           N  
ATOM   1486  CA  ALA A  99     -30.471  32.583  34.186  1.00  5.26           C  
ATOM   1487  C   ALA A  99     -30.192  31.074  34.284  1.00  5.26           C  
ATOM   1488  O   ALA A  99     -29.426  30.660  35.155  1.00  5.26           O  
ATOM   1489  CB  ALA A  99     -31.136  33.040  35.471  1.00  5.26           C  
ATOM   1490  H   ALA A  99     -32.294  33.064  33.239  1.00  5.26           H  
ATOM   1491  HA  ALA A  99     -29.514  33.093  34.072  1.00  5.26           H  
ATOM   1492 1HB  ALA A  99     -30.494  32.799  36.317  1.00  5.26           H  
ATOM   1493 2HB  ALA A  99     -31.300  34.117  35.432  1.00  5.26           H  
ATOM   1494 3HB  ALA A  99     -32.092  32.529  35.580  1.00  5.26           H  
ATOM   1495  N   ALA A 100     -30.819  30.234  33.447  1.00  5.61           N  
ATOM   1496  CA  ALA A 100     -30.623  28.789  33.631  1.00  5.61           C  
ATOM   1497  C   ALA A 100     -30.638  27.939  32.351  1.00  5.61           C  
ATOM   1498  O   ALA A 100     -31.333  26.931  32.303  1.00  5.61           O  
ATOM   1499  CB  ALA A 100     -31.708  28.259  34.568  1.00  5.61           C  
ATOM   1500  H   ALA A 100     -31.442  30.577  32.713  1.00  5.61           H  
ATOM   1501  HA  ALA A 100     -29.648  28.653  34.094  1.00  5.61           H  
ATOM   1502 1HB  ALA A 100     -31.553  27.201  34.756  1.00  5.61           H  
ATOM   1503 2HB  ALA A 100     -31.676  28.805  35.510  1.00  5.61           H  
ATOM   1504 3HB  ALA A 100     -32.683  28.402  34.098  1.00  5.61           H  
ATOM   1505  N   TYR A 101     -29.809  28.258  31.362  1.00  5.73           N  
ATOM   1506  CA  TYR A 101     -29.821  27.491  30.104  1.00  5.73           C  
ATOM   1507  C   TYR A 101     -28.398  27.330  29.591  1.00  5.73           C  
ATOM   1508  O   TYR A 101     -27.461  27.901  30.168  1.00  5.73           O  
ATOM   1509  CB  TYR A 101     -30.658  28.192  29.028  1.00  5.73           C  
ATOM   1510  CG  TYR A 101     -30.021  29.443  28.451  1.00  5.73           C  
ATOM   1511  CD1 TYR A 101     -29.315  29.347  27.252  1.00  5.73           C  
ATOM   1512  CD2 TYR A 101     -30.104  30.654  29.099  1.00  5.73           C  
ATOM   1513  CE1 TYR A 101     -28.710  30.452  26.703  1.00  5.73           C  
ATOM   1514  CE2 TYR A 101     -29.483  31.772  28.539  1.00  5.73           C  
ATOM   1515  CZ  TYR A 101     -28.795  31.667  27.350  1.00  5.73           C  
ATOM   1516  OH  TYR A 101     -28.184  32.774  26.801  1.00  5.73           O  
ATOM   1517  H   TYR A 101     -29.222  29.075  31.455  1.00  5.73           H  
ATOM   1518  HA  TYR A 101     -30.226  26.496  30.290  1.00  5.73           H  
ATOM   1519 1HB  TYR A 101     -30.855  27.497  28.210  1.00  5.73           H  
ATOM   1520 2HB  TYR A 101     -31.618  28.474  29.452  1.00  5.73           H  
ATOM   1521  HD1 TYR A 101     -29.246  28.388  26.740  1.00  5.73           H  
ATOM   1522  HD2 TYR A 101     -30.646  30.734  30.042  1.00  5.73           H  
ATOM   1523  HE1 TYR A 101     -28.164  30.365  25.764  1.00  5.73           H  
ATOM   1524  HE2 TYR A 101     -29.534  32.735  29.040  1.00  5.73           H  
ATOM   1525  HH  TYR A 101     -28.314  33.529  27.380  1.00  5.73           H  
ATOM   1526  N   GLY A 102     -28.200  26.534  28.537  1.00  5.69           N  
ATOM   1527  CA  GLY A 102     -26.857  26.385  28.022  1.00  5.69           C  
ATOM   1528  C   GLY A 102     -26.027  25.724  29.088  1.00  5.69           C  
ATOM   1529  O   GLY A 102     -26.350  24.617  29.506  1.00  5.69           O  
ATOM   1530  H   GLY A 102     -28.955  26.034  28.070  1.00  5.69           H  
ATOM   1531 1HA  GLY A 102     -26.870  25.777  27.115  1.00  5.69           H  
ATOM   1532 2HA  GLY A 102     -26.445  27.360  27.768  1.00  5.69           H  
ATOM   1533  N   GLN A 103     -24.959  26.370  29.513  1.00  5.58           N  
ATOM   1534  CA  GLN A 103     -24.089  25.792  30.527  1.00  5.58           C  
ATOM   1535  C   GLN A 103     -24.752  25.670  31.891  1.00  5.58           C  
ATOM   1536  O   GLN A 103     -24.338  24.845  32.720  1.00  5.58           O  
ATOM   1537  CB  GLN A 103     -22.808  26.617  30.642  1.00  5.58           C  
ATOM   1538  CG  GLN A 103     -21.914  26.525  29.415  1.00  5.58           C  
ATOM   1539  CD  GLN A 103     -20.668  27.391  29.513  1.00  5.58           C  
ATOM   1540  OE1 GLN A 103     -20.647  28.407  30.217  1.00  5.58           O  
ATOM   1541  NE2 GLN A 103     -19.619  26.998  28.796  1.00  5.58           N  
ATOM   1542  H   GLN A 103     -24.749  27.281  29.134  1.00  5.58           H  
ATOM   1543  HA  GLN A 103     -23.823  24.792  30.221  1.00  5.58           H  
ATOM   1544 1HB  GLN A 103     -23.061  27.662  30.818  1.00  5.58           H  
ATOM   1545 2HB  GLN A 103     -22.233  26.266  31.500  1.00  5.58           H  
ATOM   1546 1HG  GLN A 103     -21.598  25.481  29.303  1.00  5.58           H  
ATOM   1547 2HG  GLN A 103     -22.483  26.834  28.541  1.00  5.58           H  
ATOM   1548 1HE2 GLN A 103     -18.769  27.527  28.813  1.00  5.58           H  
ATOM   1549 2HE2 GLN A 103     -19.682  26.165  28.237  1.00  5.58           H  
ATOM   1550  N   PHE A 104     -25.771  26.482  32.161  1.00  5.45           N  
ATOM   1551  CA  PHE A 104     -26.339  26.451  33.495  1.00  5.45           C  
ATOM   1552  C   PHE A 104     -25.181  26.676  34.487  1.00  5.45           C  
ATOM   1553  O   PHE A 104     -24.763  27.815  34.697  1.00  5.45           O  
ATOM   1554  CB  PHE A 104     -27.145  25.147  33.740  1.00  5.45           C  
ATOM   1555  CG  PHE A 104     -27.792  25.060  35.118  1.00  5.45           C  
ATOM   1556  CD1 PHE A 104     -28.871  25.847  35.411  1.00  5.45           C  
ATOM   1557  CD2 PHE A 104     -27.330  24.184  36.105  1.00  5.45           C  
ATOM   1558  CE1 PHE A 104     -29.473  25.806  36.641  1.00  5.45           C  
ATOM   1559  CE2 PHE A 104     -27.932  24.138  37.340  1.00  5.45           C  
ATOM   1560  CZ  PHE A 104     -29.003  24.950  37.612  1.00  5.45           C  
ATOM   1561  H   PHE A 104     -26.152  27.106  31.449  1.00  5.45           H  
ATOM   1562  HA  PHE A 104     -27.038  27.285  33.592  1.00  5.45           H  
ATOM   1563 1HB  PHE A 104     -27.940  25.087  32.995  1.00  5.45           H  
ATOM   1564 2HB  PHE A 104     -26.526  24.271  33.602  1.00  5.45           H  
ATOM   1565  HD1 PHE A 104     -29.237  26.511  34.650  1.00  5.45           H  
ATOM   1566  HD2 PHE A 104     -26.480  23.537  35.894  1.00  5.45           H  
ATOM   1567  HE1 PHE A 104     -30.326  26.452  36.845  1.00  5.45           H  
ATOM   1568  HE2 PHE A 104     -27.558  23.467  38.100  1.00  5.45           H  
ATOM   1569  HZ  PHE A 104     -29.477  24.911  38.588  1.00  5.45           H  
ATOM   1570  N   GLY A 105     -24.721  25.614  35.145  1.00  5.29           N  
ATOM   1571  CA  GLY A 105     -23.659  25.714  36.141  1.00  5.29           C  
ATOM   1572  C   GLY A 105     -22.381  24.912  35.825  1.00  5.29           C  
ATOM   1573  O   GLY A 105     -21.460  24.903  36.647  1.00  5.29           O  
ATOM   1574  H   GLY A 105     -25.075  24.717  34.864  1.00  5.29           H  
ATOM   1575 1HA  GLY A 105     -23.393  26.762  36.271  1.00  5.29           H  
ATOM   1576 2HA  GLY A 105     -24.054  25.381  37.100  1.00  5.29           H  
ATOM   1577  N   VAL A 106     -22.322  24.221  34.673  1.00  5.06           N  
ATOM   1578  CA  VAL A 106     -21.152  23.377  34.376  1.00  5.06           C  
ATOM   1579  C   VAL A 106     -20.592  23.644  32.970  1.00  5.06           C  
ATOM   1580  O   VAL A 106     -21.272  23.468  31.957  1.00  5.06           O  
ATOM   1581  CB  VAL A 106     -21.479  21.873  34.556  1.00  5.06           C  
ATOM   1582  CG1 VAL A 106     -20.247  21.028  34.257  1.00  5.06           C  
ATOM   1583  CG2 VAL A 106     -21.937  21.610  35.962  1.00  5.06           C  
ATOM   1584  H   VAL A 106     -23.082  24.305  34.000  1.00  5.06           H  
ATOM   1585  HA  VAL A 106     -20.370  23.621  35.094  1.00  5.06           H  
ATOM   1586  HB  VAL A 106     -22.259  21.583  33.854  1.00  5.06           H  
ATOM   1587 1HG1 VAL A 106     -20.489  19.973  34.385  1.00  5.06           H  
ATOM   1588 2HG1 VAL A 106     -19.923  21.200  33.256  1.00  5.06           H  
ATOM   1589 3HG1 VAL A 106     -19.448  21.299  34.948  1.00  5.06           H  
ATOM   1590 1HG2 VAL A 106     -22.143  20.558  36.082  1.00  5.06           H  
ATOM   1591 2HG2 VAL A 106     -21.145  21.907  36.642  1.00  5.06           H  
ATOM   1592 3HG2 VAL A 106     -22.832  22.180  36.184  1.00  5.06           H  
ATOM   1593  N   GLY A 107     -19.304  23.972  32.913  1.00  4.74           N  
ATOM   1594  CA  GLY A 107     -18.609  24.343  31.672  1.00  4.74           C  
ATOM   1595  C   GLY A 107     -18.573  23.313  30.534  1.00  4.74           C  
ATOM   1596  O   GLY A 107     -18.248  23.672  29.403  1.00  4.74           O  
ATOM   1597  H   GLY A 107     -18.795  24.039  33.784  1.00  4.74           H  
ATOM   1598 1HA  GLY A 107     -19.064  25.258  31.292  1.00  4.74           H  
ATOM   1599 2HA  GLY A 107     -17.582  24.607  31.924  1.00  4.74           H  
ATOM   1600  N   PHE A 108     -18.870  22.049  30.817  1.00  4.37           N  
ATOM   1601  CA  PHE A 108     -18.841  21.031  29.772  1.00  4.37           C  
ATOM   1602  C   PHE A 108     -20.232  20.563  29.328  1.00  4.37           C  
ATOM   1603  O   PHE A 108     -20.350  19.608  28.554  1.00  4.37           O  
ATOM   1604  CB  PHE A 108     -18.026  19.846  30.252  1.00  4.37           C  
ATOM   1605  CG  PHE A 108     -16.636  20.238  30.619  1.00  4.37           C  
ATOM   1606  CD1 PHE A 108     -16.254  20.309  31.949  1.00  4.37           C  
ATOM   1607  CD2 PHE A 108     -15.721  20.584  29.652  1.00  4.37           C  
ATOM   1608  CE1 PHE A 108     -14.976  20.700  32.297  1.00  4.37           C  
ATOM   1609  CE2 PHE A 108     -14.439  20.984  30.000  1.00  4.37           C  
ATOM   1610  CZ  PHE A 108     -14.069  21.037  31.321  1.00  4.37           C  
ATOM   1611  H   PHE A 108     -19.128  21.805  31.755  1.00  4.37           H  
ATOM   1612  HA  PHE A 108     -18.341  21.451  28.901  1.00  4.37           H  
ATOM   1613 1HB  PHE A 108     -18.503  19.378  31.108  1.00  4.37           H  
ATOM   1614 2HB  PHE A 108     -17.971  19.114  29.456  1.00  4.37           H  
ATOM   1615  HD1 PHE A 108     -16.975  20.047  32.722  1.00  4.37           H  
ATOM   1616  HD2 PHE A 108     -16.024  20.544  28.608  1.00  4.37           H  
ATOM   1617  HE1 PHE A 108     -14.687  20.746  33.347  1.00  4.37           H  
ATOM   1618  HE2 PHE A 108     -13.719  21.257  29.235  1.00  4.37           H  
ATOM   1619  HZ  PHE A 108     -13.061  21.348  31.593  1.00  4.37           H  
ATOM   1620  N   TYR A 109     -21.283  21.229  29.817  1.00  4.02           N  
ATOM   1621  CA  TYR A 109     -22.679  20.904  29.483  1.00  4.02           C  
ATOM   1622  C   TYR A 109     -23.358  21.995  28.676  1.00  4.02           C  
ATOM   1623  O   TYR A 109     -23.022  23.167  28.812  1.00  4.02           O  
ATOM   1624  CB  TYR A 109     -23.465  20.609  30.775  1.00  4.02           C  
ATOM   1625  CG  TYR A 109     -23.148  19.249  31.353  1.00  4.02           C  
ATOM   1626  CD1 TYR A 109     -21.957  19.026  31.984  1.00  4.02           C  
ATOM   1627  CD2 TYR A 109     -24.084  18.228  31.262  1.00  4.02           C  
ATOM   1628  CE1 TYR A 109     -21.657  17.783  32.487  1.00  4.02           C  
ATOM   1629  CE2 TYR A 109     -23.800  16.979  31.763  1.00  4.02           C  
ATOM   1630  CZ  TYR A 109     -22.584  16.750  32.363  1.00  4.02           C  
ATOM   1631  OH  TYR A 109     -22.287  15.499  32.842  1.00  4.02           O  
ATOM   1632  H   TYR A 109     -21.126  22.013  30.457  1.00  4.02           H  
ATOM   1633  HA  TYR A 109     -22.686  20.012  28.865  1.00  4.02           H  
ATOM   1634 1HB  TYR A 109     -23.231  21.368  31.526  1.00  4.02           H  
ATOM   1635 2HB  TYR A 109     -24.536  20.660  30.574  1.00  4.02           H  
ATOM   1636  HD1 TYR A 109     -21.246  19.826  32.055  1.00  4.02           H  
ATOM   1637  HD2 TYR A 109     -25.031  18.411  30.775  1.00  4.02           H  
ATOM   1638  HE1 TYR A 109     -20.696  17.609  32.965  1.00  4.02           H  
ATOM   1639  HE2 TYR A 109     -24.527  16.171  31.671  1.00  4.02           H  
ATOM   1640  HH  TYR A 109     -23.068  14.942  32.784  1.00  4.02           H  
ATOM   1641  N   SER A 110     -24.323  21.606  27.839  1.00  3.77           N  
ATOM   1642  CA  SER A 110     -25.145  22.592  27.147  1.00  3.77           C  
ATOM   1643  C   SER A 110     -26.607  22.127  26.996  1.00  3.77           C  
ATOM   1644  O   SER A 110     -26.886  21.124  26.329  1.00  3.77           O  
ATOM   1645  CB  SER A 110     -24.551  22.897  25.792  1.00  3.77           C  
ATOM   1646  OG  SER A 110     -25.318  23.846  25.121  1.00  3.77           O  
ATOM   1647  H   SER A 110     -24.472  20.614  27.678  1.00  3.77           H  
ATOM   1648  HA  SER A 110     -25.133  23.504  27.727  1.00  3.77           H  
ATOM   1649 1HB  SER A 110     -23.531  23.262  25.910  1.00  3.77           H  
ATOM   1650 2HB  SER A 110     -24.509  21.979  25.205  1.00  3.77           H  
ATOM   1651  HG  SER A 110     -26.238  23.599  25.275  1.00  3.77           H  
ATOM   1652  N   ALA A 111     -27.529  22.863  27.641  1.00  3.65           N  
ATOM   1653  CA  ALA A 111     -28.969  22.570  27.642  1.00  3.65           C  
ATOM   1654  C   ALA A 111     -29.796  23.476  26.711  1.00  3.65           C  
ATOM   1655  O   ALA A 111     -29.702  24.714  26.772  1.00  3.65           O  
ATOM   1656  CB  ALA A 111     -29.495  22.717  29.055  1.00  3.65           C  
ATOM   1657  H   ALA A 111     -27.197  23.633  28.213  1.00  3.65           H  
ATOM   1658  HA  ALA A 111     -29.099  21.547  27.311  1.00  3.65           H  
ATOM   1659 1HB  ALA A 111     -30.547  22.463  29.074  1.00  3.65           H  
ATOM   1660 2HB  ALA A 111     -28.946  22.048  29.717  1.00  3.65           H  
ATOM   1661 3HB  ALA A 111     -29.362  23.746  29.390  1.00  3.65           H  
ATOM   1662  N   PHE A 112     -30.693  22.853  25.929  1.00  3.63           N  
ATOM   1663  CA  PHE A 112     -31.567  23.570  24.994  1.00  3.63           C  
ATOM   1664  C   PHE A 112     -33.030  23.181  25.197  1.00  3.63           C  
ATOM   1665  O   PHE A 112     -33.321  22.037  25.538  1.00  3.63           O  
ATOM   1666  CB  PHE A 112     -31.196  23.182  23.570  1.00  3.63           C  
ATOM   1667  CG  PHE A 112     -29.775  23.430  23.238  1.00  3.63           C  
ATOM   1668  CD1 PHE A 112     -28.832  22.440  23.508  1.00  3.63           C  
ATOM   1669  CD2 PHE A 112     -29.358  24.615  22.670  1.00  3.63           C  
ATOM   1670  CE1 PHE A 112     -27.509  22.634  23.211  1.00  3.63           C  
ATOM   1671  CE2 PHE A 112     -28.026  24.814  22.372  1.00  3.63           C  
ATOM   1672  CZ  PHE A 112     -27.103  23.822  22.641  1.00  3.63           C  
ATOM   1673  H   PHE A 112     -30.713  21.833  25.937  1.00  3.63           H  
ATOM   1674  HA  PHE A 112     -31.455  24.644  25.146  1.00  3.63           H  
ATOM   1675 1HB  PHE A 112     -31.400  22.124  23.420  1.00  3.63           H  
ATOM   1676 2HB  PHE A 112     -31.816  23.736  22.869  1.00  3.63           H  
ATOM   1677  HD1 PHE A 112     -29.156  21.497  23.963  1.00  3.63           H  
ATOM   1678  HD2 PHE A 112     -30.091  25.396  22.459  1.00  3.63           H  
ATOM   1679  HE1 PHE A 112     -26.781  21.848  23.430  1.00  3.63           H  
ATOM   1680  HE2 PHE A 112     -27.701  25.753  21.925  1.00  3.63           H  
ATOM   1681  HZ  PHE A 112     -26.050  23.979  22.407  1.00  3.63           H  
ATOM   1682  N   LEU A 113     -33.971  24.086  24.931  1.00  3.66           N  
ATOM   1683  CA  LEU A 113     -35.371  23.678  25.072  1.00  3.66           C  
ATOM   1684  C   LEU A 113     -36.108  23.402  23.779  1.00  3.66           C  
ATOM   1685  O   LEU A 113     -35.974  24.138  22.792  1.00  3.66           O  
ATOM   1686  CB  LEU A 113     -36.184  24.725  25.819  1.00  3.66           C  
ATOM   1687  CG  LEU A 113     -35.768  25.027  27.185  1.00  3.66           C  
ATOM   1688  CD1 LEU A 113     -36.713  26.002  27.767  1.00  3.66           C  
ATOM   1689  CD2 LEU A 113     -35.756  23.817  27.916  1.00  3.66           C  
ATOM   1690  H   LEU A 113     -33.730  25.028  24.651  1.00  3.66           H  
ATOM   1691  HA  LEU A 113     -35.401  22.760  25.658  1.00  3.66           H  
ATOM   1692 1HB  LEU A 113     -36.113  25.633  25.279  1.00  3.66           H  
ATOM   1693 2HB  LEU A 113     -37.237  24.412  25.839  1.00  3.66           H  
ATOM   1694  HG  LEU A 113     -34.769  25.468  27.196  1.00  3.66           H  
ATOM   1695 1HD1 LEU A 113     -36.420  26.195  28.764  1.00  3.66           H  
ATOM   1696 2HD1 LEU A 113     -36.694  26.908  27.193  1.00  3.66           H  
ATOM   1697 3HD1 LEU A 113     -37.728  25.588  27.763  1.00  3.66           H  
ATOM   1698 1HD2 LEU A 113     -35.459  24.003  28.933  1.00  3.66           H  
ATOM   1699 2HD2 LEU A 113     -36.749  23.388  27.888  1.00  3.66           H  
ATOM   1700 3HD2 LEU A 113     -35.060  23.133  27.451  1.00  3.66           H  
ATOM   1701  N   VAL A 114     -36.916  22.347  23.830  1.00  3.65           N  
ATOM   1702  CA  VAL A 114     -37.828  21.951  22.772  1.00  3.65           C  
ATOM   1703  C   VAL A 114     -39.166  21.717  23.478  1.00  3.65           C  
ATOM   1704  O   VAL A 114     -39.194  21.534  24.693  1.00  3.65           O  
ATOM   1705  CB  VAL A 114     -37.334  20.685  22.051  1.00  3.65           C  
ATOM   1706  CG1 VAL A 114     -35.956  20.909  21.427  1.00  3.65           C  
ATOM   1707  CG2 VAL A 114     -37.281  19.593  23.010  1.00  3.65           C  
ATOM   1708  H   VAL A 114     -36.927  21.786  24.686  1.00  3.65           H  
ATOM   1709  HA  VAL A 114     -37.935  22.763  22.054  1.00  3.65           H  
ATOM   1710  HB  VAL A 114     -38.025  20.441  21.249  1.00  3.65           H  
ATOM   1711 1HG1 VAL A 114     -35.638  20.000  20.917  1.00  3.65           H  
ATOM   1712 2HG1 VAL A 114     -36.011  21.729  20.711  1.00  3.65           H  
ATOM   1713 3HG1 VAL A 114     -35.234  21.154  22.205  1.00  3.65           H  
ATOM   1714 1HG2 VAL A 114     -36.950  18.690  22.511  1.00  3.65           H  
ATOM   1715 2HG2 VAL A 114     -36.588  19.842  23.814  1.00  3.65           H  
ATOM   1716 3HG2 VAL A 114     -38.283  19.456  23.413  1.00  3.65           H  
ATOM   1717  N   ALA A 115     -40.278  21.675  22.769  1.00  3.56           N  
ATOM   1718  CA  ALA A 115     -41.517  21.474  23.519  1.00  3.56           C  
ATOM   1719  C   ALA A 115     -41.504  20.209  24.405  1.00  3.56           C  
ATOM   1720  O   ALA A 115     -41.219  19.092  23.933  1.00  3.56           O  
ATOM   1721  CB  ALA A 115     -42.682  21.397  22.558  1.00  3.56           C  
ATOM   1722  H   ALA A 115     -40.277  21.811  21.768  1.00  3.56           H  
ATOM   1723  HA  ALA A 115     -41.650  22.339  24.173  1.00  3.56           H  
ATOM   1724 1HB  ALA A 115     -43.597  21.299  23.116  1.00  3.56           H  
ATOM   1725 2HB  ALA A 115     -42.718  22.307  21.961  1.00  3.56           H  
ATOM   1726 3HB  ALA A 115     -42.561  20.538  21.903  1.00  3.56           H  
ATOM   1727  N   ASP A 116     -41.863  20.419  25.689  1.00  3.37           N  
ATOM   1728  CA  ASP A 116     -41.995  19.407  26.758  1.00  3.37           C  
ATOM   1729  C   ASP A 116     -40.671  18.756  27.223  1.00  3.37           C  
ATOM   1730  O   ASP A 116     -40.686  17.872  28.096  1.00  3.37           O  
ATOM   1731  CB  ASP A 116     -42.951  18.295  26.280  1.00  3.37           C  
ATOM   1732  CG  ASP A 116     -43.724  17.556  27.392  1.00  3.37           C  
ATOM   1733  OD1 ASP A 116     -44.099  18.180  28.354  1.00  3.37           O  
ATOM   1734  OD2 ASP A 116     -43.947  16.377  27.240  1.00  3.37           O  
ATOM   1735  H   ASP A 116     -42.044  21.381  25.950  1.00  3.37           H  
ATOM   1736  HA  ASP A 116     -42.439  19.900  27.624  1.00  3.37           H  
ATOM   1737 1HB  ASP A 116     -43.661  18.700  25.575  1.00  3.37           H  
ATOM   1738 2HB  ASP A 116     -42.376  17.552  25.738  1.00  3.37           H  
ATOM   1739  N   LYS A 117     -39.543  19.129  26.595  1.00  3.14           N  
ATOM   1740  CA  LYS A 117     -38.290  18.424  26.855  1.00  3.14           C  
ATOM   1741  C   LYS A 117     -37.068  19.354  26.911  1.00  3.14           C  
ATOM   1742  O   LYS A 117     -37.070  20.451  26.342  1.00  3.14           O  
ATOM   1743  CB  LYS A 117     -38.073  17.356  25.768  1.00  3.14           C  
ATOM   1744  CG  LYS A 117     -39.221  16.355  25.609  1.00  3.14           C  
ATOM   1745  CD  LYS A 117     -39.003  15.369  24.485  1.00  3.14           C  
ATOM   1746  CE  LYS A 117     -38.975  16.020  23.093  1.00  3.14           C  
ATOM   1747  NZ  LYS A 117     -40.304  16.622  22.667  1.00  3.14           N  
ATOM   1748  H   LYS A 117     -39.559  19.888  25.911  1.00  3.14           H  
ATOM   1749  HA  LYS A 117     -38.377  17.936  27.819  1.00  3.14           H  
ATOM   1750 1HB  LYS A 117     -37.914  17.804  24.836  1.00  3.14           H  
ATOM   1751 2HB  LYS A 117     -37.178  16.793  26.013  1.00  3.14           H  
ATOM   1752 1HG  LYS A 117     -39.377  15.823  26.548  1.00  3.14           H  
ATOM   1753 2HG  LYS A 117     -40.125  16.887  25.357  1.00  3.14           H  
ATOM   1754 1HD  LYS A 117     -38.084  14.853  24.638  1.00  3.14           H  
ATOM   1755 2HD  LYS A 117     -39.812  14.644  24.500  1.00  3.14           H  
ATOM   1756 1HE  LYS A 117     -38.217  16.787  23.075  1.00  3.14           H  
ATOM   1757 2HE  LYS A 117     -38.706  15.246  22.377  1.00  3.14           H  
ATOM   1758 1HZ  LYS A 117     -40.205  16.997  21.738  1.00  3.14           H  
ATOM   1759 2HZ  LYS A 117     -41.015  15.908  22.662  1.00  3.14           H  
ATOM   1760 3HZ  LYS A 117     -40.607  17.407  23.298  1.00  3.14           H  
ATOM   1761  N   VAL A 118     -36.016  18.922  27.604  1.00  2.91           N  
ATOM   1762  CA  VAL A 118     -34.778  19.700  27.573  1.00  2.91           C  
ATOM   1763  C   VAL A 118     -33.710  18.805  26.957  1.00  2.91           C  
ATOM   1764  O   VAL A 118     -33.538  17.654  27.358  1.00  2.91           O  
ATOM   1765  CB  VAL A 118     -34.324  20.159  28.973  1.00  2.91           C  
ATOM   1766  CG1 VAL A 118     -33.072  21.030  28.846  1.00  2.91           C  
ATOM   1767  CG2 VAL A 118     -35.501  20.798  29.712  1.00  2.91           C  
ATOM   1768  H   VAL A 118     -36.088  18.040  28.110  1.00  2.91           H  
ATOM   1769  HA  VAL A 118     -34.907  20.576  26.940  1.00  2.91           H  
ATOM   1770  HB  VAL A 118     -33.980  19.337  29.514  1.00  2.91           H  
ATOM   1771 1HG1 VAL A 118     -32.730  21.311  29.840  1.00  2.91           H  
ATOM   1772 2HG1 VAL A 118     -32.285  20.477  28.339  1.00  2.91           H  
ATOM   1773 3HG1 VAL A 118     -33.296  21.924  28.277  1.00  2.91           H  
ATOM   1774 1HG2 VAL A 118     -35.193  21.116  30.709  1.00  2.91           H  
ATOM   1775 2HG2 VAL A 118     -35.859  21.620  29.194  1.00  2.91           H  
ATOM   1776 3HG2 VAL A 118     -36.298  20.061  29.793  1.00  2.91           H  
ATOM   1777  N   ILE A 119     -33.019  19.303  25.957  1.00  2.76           N  
ATOM   1778  CA  ILE A 119     -32.022  18.489  25.285  1.00  2.76           C  
ATOM   1779  C   ILE A 119     -30.661  18.856  25.823  1.00  2.76           C  
ATOM   1780  O   ILE A 119     -30.318  20.040  25.864  1.00  2.76           O  
ATOM   1781  CB  ILE A 119     -32.061  18.727  23.778  1.00  2.76           C  
ATOM   1782  CG1 ILE A 119     -33.509  18.548  23.265  1.00  2.76           C  
ATOM   1783  CG2 ILE A 119     -31.110  17.758  23.093  1.00  2.76           C  
ATOM   1784  CD1 ILE A 119     -34.102  17.202  23.542  1.00  2.76           C  
ATOM   1785  H   ILE A 119     -33.175  20.262  25.672  1.00  2.76           H  
ATOM   1786  HA  ILE A 119     -32.207  17.433  25.491  1.00  2.76           H  
ATOM   1787  HB  ILE A 119     -31.761  19.749  23.564  1.00  2.76           H  
ATOM   1788 1HG1 ILE A 119     -34.135  19.304  23.743  1.00  2.76           H  
ATOM   1789 2HG1 ILE A 119     -33.525  18.719  22.189  1.00  2.76           H  
ATOM   1790 1HG2 ILE A 119     -31.130  17.925  22.018  1.00  2.76           H  
ATOM   1791 2HG2 ILE A 119     -30.095  17.915  23.462  1.00  2.76           H  
ATOM   1792 3HG2 ILE A 119     -31.419  16.732  23.311  1.00  2.76           H  
ATOM   1793 1HD1 ILE A 119     -35.120  17.156  23.161  1.00  2.76           H  
ATOM   1794 2HD1 ILE A 119     -33.497  16.445  23.050  1.00  2.76           H  
ATOM   1795 3HD1 ILE A 119     -34.108  17.028  24.612  1.00  2.76           H  
ATOM   1796  N   VAL A 120     -29.906  17.869  26.295  1.00  2.74           N  
ATOM   1797  CA  VAL A 120     -28.613  18.184  26.885  1.00  2.74           C  
ATOM   1798  C   VAL A 120     -27.471  17.381  26.265  1.00  2.74           C  
ATOM   1799  O   VAL A 120     -27.534  16.151  26.133  1.00  2.74           O  
ATOM   1800  CB  VAL A 120     -28.638  17.944  28.411  1.00  2.74           C  
ATOM   1801  CG1 VAL A 120     -27.269  18.310  29.016  1.00  2.74           C  
ATOM   1802  CG2 VAL A 120     -29.777  18.746  29.054  1.00  2.74           C  
ATOM   1803  H   VAL A 120     -30.231  16.901  26.240  1.00  2.74           H  
ATOM   1804  HA  VAL A 120     -28.408  19.237  26.716  1.00  2.74           H  
ATOM   1805  HB  VAL A 120     -28.804  16.897  28.599  1.00  2.74           H  
ATOM   1806 1HG1 VAL A 120     -27.290  18.119  30.086  1.00  2.74           H  
ATOM   1807 2HG1 VAL A 120     -26.480  17.718  28.564  1.00  2.74           H  
ATOM   1808 3HG1 VAL A 120     -27.067  19.370  28.838  1.00  2.74           H  
ATOM   1809 1HG2 VAL A 120     -29.794  18.559  30.125  1.00  2.74           H  
ATOM   1810 2HG2 VAL A 120     -29.621  19.798  28.874  1.00  2.74           H  
ATOM   1811 3HG2 VAL A 120     -30.733  18.443  28.626  1.00  2.74           H  
ATOM   1812  N   THR A 121     -26.411  18.086  25.897  1.00  2.87           N  
ATOM   1813  CA  THR A 121     -25.220  17.452  25.341  1.00  2.87           C  
ATOM   1814  C   THR A 121     -24.016  17.797  26.199  1.00  2.87           C  
ATOM   1815  O   THR A 121     -23.895  18.933  26.678  1.00  2.87           O  
ATOM   1816  CB  THR A 121     -24.964  17.881  23.886  1.00  2.87           C  
ATOM   1817  OG1 THR A 121     -26.098  17.522  23.079  1.00  2.87           O  
ATOM   1818  CG2 THR A 121     -23.708  17.172  23.325  1.00  2.87           C  
ATOM   1819  H   THR A 121     -26.447  19.105  26.007  1.00  2.87           H  
ATOM   1820  HA  THR A 121     -25.342  16.368  25.365  1.00  2.87           H  
ATOM   1821  HB  THR A 121     -24.823  18.962  23.841  1.00  2.87           H  
ATOM   1822  HG1 THR A 121     -26.330  16.606  23.252  1.00  2.87           H  
ATOM   1823 1HG2 THR A 121     -23.553  17.478  22.292  1.00  2.87           H  
ATOM   1824 2HG2 THR A 121     -22.831  17.441  23.905  1.00  2.87           H  
ATOM   1825 3HG2 THR A 121     -23.850  16.092  23.366  1.00  2.87           H  
ATOM   1826  N   SER A 122     -23.142  16.824  26.456  1.00  3.18           N  
ATOM   1827  CA  SER A 122     -21.966  17.174  27.240  1.00  3.18           C  
ATOM   1828  C   SER A 122     -20.752  16.311  27.005  1.00  3.18           C  
ATOM   1829  O   SER A 122     -20.819  15.213  26.435  1.00  3.18           O  
ATOM   1830  CB  SER A 122     -22.289  17.133  28.699  1.00  3.18           C  
ATOM   1831  OG  SER A 122     -22.501  15.858  29.144  1.00  3.18           O  
ATOM   1832  H   SER A 122     -23.289  15.879  26.091  1.00  3.18           H  
ATOM   1833  HA  SER A 122     -21.688  18.195  26.981  1.00  3.18           H  
ATOM   1834 1HB  SER A 122     -21.504  17.593  29.281  1.00  3.18           H  
ATOM   1835 2HB  SER A 122     -23.181  17.702  28.834  1.00  3.18           H  
ATOM   1836  HG  SER A 122     -21.631  15.499  29.354  1.00  3.18           H  
ATOM   1837  N   LYS A 123     -19.625  16.827  27.473  1.00  3.62           N  
ATOM   1838  CA  LYS A 123     -18.374  16.100  27.353  1.00  3.62           C  
ATOM   1839  C   LYS A 123     -17.791  15.812  28.731  1.00  3.62           C  
ATOM   1840  O   LYS A 123     -17.800  16.672  29.612  1.00  3.62           O  
ATOM   1841  CB  LYS A 123     -17.390  16.952  26.554  1.00  3.62           C  
ATOM   1842  CG  LYS A 123     -17.917  17.422  25.182  1.00  3.62           C  
ATOM   1843  CD  LYS A 123     -18.091  16.297  24.189  1.00  3.62           C  
ATOM   1844  CE  LYS A 123     -16.753  15.764  23.770  1.00  3.62           C  
ATOM   1845  NZ  LYS A 123     -16.840  14.846  22.641  1.00  3.62           N  
ATOM   1846  H   LYS A 123     -19.661  17.753  27.908  1.00  3.62           H  
ATOM   1847  HA  LYS A 123     -18.551  15.149  26.848  1.00  3.62           H  
ATOM   1848 1HB  LYS A 123     -17.121  17.837  27.130  1.00  3.62           H  
ATOM   1849 2HB  LYS A 123     -16.476  16.383  26.380  1.00  3.62           H  
ATOM   1850 1HG  LYS A 123     -18.877  17.914  25.322  1.00  3.62           H  
ATOM   1851 2HG  LYS A 123     -17.237  18.147  24.767  1.00  3.62           H  
ATOM   1852 1HD  LYS A 123     -18.663  15.485  24.648  1.00  3.62           H  
ATOM   1853 2HD  LYS A 123     -18.630  16.649  23.312  1.00  3.62           H  
ATOM   1854 1HE  LYS A 123     -16.103  16.587  23.497  1.00  3.62           H  
ATOM   1855 2HE  LYS A 123     -16.317  15.233  24.615  1.00  3.62           H  
ATOM   1856 1HZ  LYS A 123     -15.879  14.540  22.453  1.00  3.62           H  
ATOM   1857 2HZ  LYS A 123     -17.429  14.040  22.866  1.00  3.62           H  
ATOM   1858 3HZ  LYS A 123     -17.212  15.317  21.839  1.00  3.62           H  
ATOM   1859  N   ALA A 124     -17.169  14.646  28.901  1.00  4.13           N  
ATOM   1860  CA  ALA A 124     -16.526  14.322  30.180  1.00  4.13           C  
ATOM   1861  C   ALA A 124     -15.163  14.987  30.298  1.00  4.13           C  
ATOM   1862  O   ALA A 124     -14.117  14.331  30.249  1.00  4.13           O  
ATOM   1863  CB  ALA A 124     -16.374  12.830  30.336  1.00  4.13           C  
ATOM   1864  H   ALA A 124     -17.206  13.945  28.161  1.00  4.13           H  
ATOM   1865  HA  ALA A 124     -17.161  14.696  30.984  1.00  4.13           H  
ATOM   1866 1HB  ALA A 124     -15.923  12.609  31.301  1.00  4.13           H  
ATOM   1867 2HB  ALA A 124     -17.364  12.358  30.280  1.00  4.13           H  
ATOM   1868 3HB  ALA A 124     -15.742  12.449  29.546  1.00  4.13           H  
ATOM   1869  N   ALA A 125     -15.200  16.314  30.375  1.00  4.58           N  
ATOM   1870  CA  ALA A 125     -14.051  17.218  30.462  1.00  4.58           C  
ATOM   1871  C   ALA A 125     -13.038  16.991  29.346  1.00  4.58           C  
ATOM   1872  O   ALA A 125     -11.851  17.264  29.515  1.00  4.58           O  
ATOM   1873  CB  ALA A 125     -13.367  17.064  31.804  1.00  4.58           C  
ATOM   1874  H   ALA A 125     -16.133  16.724  30.382  1.00  4.58           H  
ATOM   1875  HA  ALA A 125     -14.422  18.226  30.370  1.00  4.58           H  
ATOM   1876 1HB  ALA A 125     -12.541  17.771  31.867  1.00  4.58           H  
ATOM   1877 2HB  ALA A 125     -14.083  17.268  32.600  1.00  4.58           H  
ATOM   1878 3HB  ALA A 125     -12.984  16.050  31.908  1.00  4.58           H  
ATOM   1879  N   TYR A 126     -13.507  16.483  28.208  1.00  4.80           N  
ATOM   1880  CA  TYR A 126     -12.673  16.162  27.052  1.00  4.80           C  
ATOM   1881  C   TYR A 126     -11.565  15.147  27.375  1.00  4.80           C  
ATOM   1882  O   TYR A 126     -10.529  15.121  26.709  1.00  4.80           O  
ATOM   1883  CB  TYR A 126     -12.061  17.421  26.445  1.00  4.80           C  
ATOM   1884  CG  TYR A 126     -13.077  18.434  25.997  1.00  4.80           C  
ATOM   1885  CD1 TYR A 126     -13.336  19.536  26.781  1.00  4.80           C  
ATOM   1886  CD2 TYR A 126     -13.747  18.265  24.797  1.00  4.80           C  
ATOM   1887  CE1 TYR A 126     -14.260  20.474  26.369  1.00  4.80           C  
ATOM   1888  CE2 TYR A 126     -14.671  19.206  24.389  1.00  4.80           C  
ATOM   1889  CZ  TYR A 126     -14.927  20.307  25.177  1.00  4.80           C  
ATOM   1890  OH  TYR A 126     -15.849  21.249  24.780  1.00  4.80           O  
ATOM   1891  H   TYR A 126     -14.497  16.297  28.157  1.00  4.80           H  
ATOM   1892  HA  TYR A 126     -13.311  15.717  26.297  1.00  4.80           H  
ATOM   1893 1HB  TYR A 126     -11.386  17.898  27.153  1.00  4.80           H  
ATOM   1894 2HB  TYR A 126     -11.467  17.136  25.577  1.00  4.80           H  
ATOM   1895  HD1 TYR A 126     -12.803  19.664  27.723  1.00  4.80           H  
ATOM   1896  HD2 TYR A 126     -13.542  17.390  24.174  1.00  4.80           H  
ATOM   1897  HE1 TYR A 126     -14.464  21.349  26.982  1.00  4.80           H  
ATOM   1898  HE2 TYR A 126     -15.199  19.079  23.444  1.00  4.80           H  
ATOM   1899  HH  TYR A 126     -16.206  21.007  23.923  1.00  4.80           H  
ATOM   1900  N   GLY A 127     -11.800  14.283  28.370  1.00  4.72           N  
ATOM   1901  CA  GLY A 127     -10.839  13.255  28.746  1.00  4.72           C  
ATOM   1902  C   GLY A 127     -10.863  11.824  28.111  1.00  4.72           C  
ATOM   1903  O   GLY A 127      -9.982  11.046  28.476  1.00  4.72           O  
ATOM   1904  H   GLY A 127     -12.655  14.364  28.917  1.00  4.72           H  
ATOM   1905 1HA  GLY A 127      -9.845  13.670  28.586  1.00  4.72           H  
ATOM   1906 2HA  GLY A 127     -10.914  13.135  29.828  1.00  4.72           H  
ATOM   1907  N   GLU A 128     -11.780  11.401  27.193  1.00  4.35           N  
ATOM   1908  CA  GLU A 128     -12.952  12.051  26.586  1.00  4.35           C  
ATOM   1909  C   GLU A 128     -14.074  11.044  26.380  1.00  4.35           C  
ATOM   1910  O   GLU A 128     -13.884  10.009  25.739  1.00  4.35           O  
ATOM   1911  CB  GLU A 128     -12.579  12.616  25.205  1.00  4.35           C  
ATOM   1912  CG  GLU A 128     -13.704  13.314  24.446  1.00  4.35           C  
ATOM   1913  CD  GLU A 128     -13.224  13.930  23.136  1.00  4.35           C  
ATOM   1914  OE1 GLU A 128     -12.048  13.890  22.881  1.00  4.35           O  
ATOM   1915  OE2 GLU A 128     -14.051  14.421  22.384  1.00  4.35           O  
ATOM   1916  H   GLU A 128     -11.632  10.455  26.876  1.00  4.35           H  
ATOM   1917  HA  GLU A 128     -13.364  12.810  27.233  1.00  4.35           H  
ATOM   1918 1HB  GLU A 128     -11.752  13.303  25.289  1.00  4.35           H  
ATOM   1919 2HB  GLU A 128     -12.240  11.796  24.576  1.00  4.35           H  
ATOM   1920 1HG  GLU A 128     -14.477  12.578  24.219  1.00  4.35           H  
ATOM   1921 2HG  GLU A 128     -14.154  14.070  25.069  1.00  4.35           H  
ATOM   1922  N   VAL A 129     -15.244  11.376  26.912  1.00  3.83           N  
ATOM   1923  CA  VAL A 129     -16.442  10.554  26.795  1.00  3.83           C  
ATOM   1924  C   VAL A 129     -17.603  11.478  26.391  1.00  3.83           C  
ATOM   1925  O   VAL A 129     -17.704  12.596  26.910  1.00  3.83           O  
ATOM   1926  CB  VAL A 129     -16.735   9.818  28.126  1.00  3.83           C  
ATOM   1927  CG1 VAL A 129     -17.923   8.942  27.983  1.00  3.83           C  
ATOM   1928  CG2 VAL A 129     -15.517   9.010  28.579  1.00  3.83           C  
ATOM   1929  H   VAL A 129     -15.302  12.238  27.428  1.00  3.83           H  
ATOM   1930  HA  VAL A 129     -16.293   9.811  26.009  1.00  3.83           H  
ATOM   1931  HB  VAL A 129     -16.983  10.536  28.881  1.00  3.83           H  
ATOM   1932 1HG1 VAL A 129     -18.088   8.465  28.939  1.00  3.83           H  
ATOM   1933 2HG1 VAL A 129     -18.800   9.531  27.707  1.00  3.83           H  
ATOM   1934 3HG1 VAL A 129     -17.738   8.184  27.225  1.00  3.83           H  
ATOM   1935 1HG2 VAL A 129     -15.751   8.511  29.521  1.00  3.83           H  
ATOM   1936 2HG2 VAL A 129     -15.273   8.264  27.821  1.00  3.83           H  
ATOM   1937 3HG2 VAL A 129     -14.663   9.665  28.729  1.00  3.83           H  
ATOM   1938  N   THR A 130     -18.446  11.053  25.440  1.00  3.32           N  
ATOM   1939  CA  THR A 130     -19.571  11.905  25.018  1.00  3.32           C  
ATOM   1940  C   THR A 130     -20.908  11.432  25.607  1.00  3.32           C  
ATOM   1941  O   THR A 130     -21.251  10.250  25.528  1.00  3.32           O  
ATOM   1942  CB  THR A 130     -19.725  11.926  23.481  1.00  3.32           C  
ATOM   1943  OG1 THR A 130     -18.512  12.409  22.848  1.00  3.32           O  
ATOM   1944  CG2 THR A 130     -20.899  12.854  23.082  1.00  3.32           C  
ATOM   1945  H   THR A 130     -18.321  10.141  25.028  1.00  3.32           H  
ATOM   1946  HA  THR A 130     -19.396  12.922  25.369  1.00  3.32           H  
ATOM   1947  HB  THR A 130     -19.927  10.917  23.126  1.00  3.32           H  
ATOM   1948  HG1 THR A 130     -18.532  12.152  21.915  1.00  3.32           H  
ATOM   1949 1HG2 THR A 130     -21.002  12.859  22.001  1.00  3.32           H  
ATOM   1950 2HG2 THR A 130     -21.824  12.495  23.523  1.00  3.32           H  
ATOM   1951 3HG2 THR A 130     -20.702  13.869  23.436  1.00  3.32           H  
ATOM   1952  N   PHE A 131     -21.649  12.384  26.173  1.00  2.92           N  
ATOM   1953  CA  PHE A 131     -22.977  12.207  26.765  1.00  2.92           C  
ATOM   1954  C   PHE A 131     -24.076  12.863  25.955  1.00  2.92           C  
ATOM   1955  O   PHE A 131     -23.966  14.034  25.567  1.00  2.92           O  
ATOM   1956  CB  PHE A 131     -22.964  12.905  28.112  1.00  2.92           C  
ATOM   1957  CG  PHE A 131     -24.287  13.139  28.869  1.00  2.92           C  
ATOM   1958  CD1 PHE A 131     -24.807  12.248  29.775  1.00  2.92           C  
ATOM   1959  CD2 PHE A 131     -24.988  14.325  28.662  1.00  2.92           C  
ATOM   1960  CE1 PHE A 131     -25.971  12.555  30.452  1.00  2.92           C  
ATOM   1961  CE2 PHE A 131     -26.132  14.605  29.337  1.00  2.92           C  
ATOM   1962  CZ  PHE A 131     -26.619  13.721  30.239  1.00  2.92           C  
ATOM   1963  H   PHE A 131     -21.266  13.328  26.205  1.00  2.92           H  
ATOM   1964  HA  PHE A 131     -23.184  11.139  26.872  1.00  2.92           H  
ATOM   1965 1HB  PHE A 131     -22.295  12.375  28.769  1.00  2.92           H  
ATOM   1966 2HB  PHE A 131     -22.513  13.851  27.946  1.00  2.92           H  
ATOM   1967  HD1 PHE A 131     -24.292  11.309  29.965  1.00  2.92           H  
ATOM   1968  HD2 PHE A 131     -24.603  15.044  27.951  1.00  2.92           H  
ATOM   1969  HE1 PHE A 131     -26.372  11.866  31.157  1.00  2.92           H  
ATOM   1970  HE2 PHE A 131     -26.651  15.532  29.157  1.00  2.92           H  
ATOM   1971  HZ  PHE A 131     -27.534  13.946  30.777  1.00  2.92           H  
ATOM   1972  N   LYS A 132     -25.186  12.160  25.756  1.00  2.66           N  
ATOM   1973  CA  LYS A 132     -26.336  12.823  25.151  1.00  2.66           C  
ATOM   1974  C   LYS A 132     -27.597  12.434  25.899  1.00  2.66           C  
ATOM   1975  O   LYS A 132     -27.798  11.260  26.217  1.00  2.66           O  
ATOM   1976  CB  LYS A 132     -26.446  12.500  23.663  1.00  2.66           C  
ATOM   1977  CG  LYS A 132     -25.265  13.027  22.828  1.00  2.66           C  
ATOM   1978  CD  LYS A 132     -25.445  12.795  21.345  1.00  2.66           C  
ATOM   1979  CE  LYS A 132     -24.249  13.331  20.566  1.00  2.66           C  
ATOM   1980  NZ  LYS A 132     -24.405  13.133  19.096  1.00  2.66           N  
ATOM   1981  H   LYS A 132     -25.240  11.170  26.016  1.00  2.66           H  
ATOM   1982  HA  LYS A 132     -26.222  13.902  25.258  1.00  2.66           H  
ATOM   1983 1HB  LYS A 132     -26.500  11.418  23.530  1.00  2.66           H  
ATOM   1984 2HB  LYS A 132     -27.366  12.929  23.266  1.00  2.66           H  
ATOM   1985 1HG  LYS A 132     -25.141  14.093  23.012  1.00  2.66           H  
ATOM   1986 2HG  LYS A 132     -24.355  12.518  23.133  1.00  2.66           H  
ATOM   1987 1HD  LYS A 132     -25.552  11.727  21.151  1.00  2.66           H  
ATOM   1988 2HD  LYS A 132     -26.346  13.303  21.004  1.00  2.66           H  
ATOM   1989 1HE  LYS A 132     -24.139  14.396  20.771  1.00  2.66           H  
ATOM   1990 2HE  LYS A 132     -23.349  12.814  20.897  1.00  2.66           H  
ATOM   1991 1HZ  LYS A 132     -23.594  13.501  18.619  1.00  2.66           H  
ATOM   1992 2HZ  LYS A 132     -24.495  12.148  18.894  1.00  2.66           H  
ATOM   1993 3HZ  LYS A 132     -25.231  13.618  18.777  1.00  2.66           H  
ATOM   1994  N   SER A 133     -28.480  13.395  26.142  1.00  2.53           N  
ATOM   1995  CA  SER A 133     -29.690  13.051  26.867  1.00  2.53           C  
ATOM   1996  C   SER A 133     -30.904  13.926  26.604  1.00  2.53           C  
ATOM   1997  O   SER A 133     -30.803  15.063  26.123  1.00  2.53           O  
ATOM   1998  CB  SER A 133     -29.382  13.136  28.322  1.00  2.53           C  
ATOM   1999  OG  SER A 133     -29.123  14.459  28.662  1.00  2.53           O  
ATOM   2000  H   SER A 133     -28.275  14.366  25.902  1.00  2.53           H  
ATOM   2001  HA  SER A 133     -29.959  12.027  26.609  1.00  2.53           H  
ATOM   2002 1HB  SER A 133     -30.210  12.751  28.901  1.00  2.53           H  
ATOM   2003 2HB  SER A 133     -28.518  12.522  28.534  1.00  2.53           H  
ATOM   2004  HG  SER A 133     -28.414  14.744  28.068  1.00  2.53           H  
ATOM   2005  N   ILE A 134     -32.062  13.384  26.973  1.00  2.53           N  
ATOM   2006  CA  ILE A 134     -33.313  14.118  26.899  1.00  2.53           C  
ATOM   2007  C   ILE A 134     -34.017  14.142  28.245  1.00  2.53           C  
ATOM   2008  O   ILE A 134     -34.292  13.094  28.841  1.00  2.53           O  
ATOM   2009  CB  ILE A 134     -34.266  13.507  25.881  1.00  2.53           C  
ATOM   2010  CG1 ILE A 134     -33.650  13.477  24.501  1.00  2.53           C  
ATOM   2011  CG2 ILE A 134     -35.536  14.314  25.859  1.00  2.53           C  
ATOM   2012  CD1 ILE A 134     -34.501  12.746  23.502  1.00  2.53           C  
ATOM   2013  H   ILE A 134     -32.046  12.435  27.348  1.00  2.53           H  
ATOM   2014  HA  ILE A 134     -33.102  15.148  26.610  1.00  2.53           H  
ATOM   2015  HB  ILE A 134     -34.484  12.482  26.159  1.00  2.53           H  
ATOM   2016 1HG1 ILE A 134     -33.492  14.482  24.169  1.00  2.53           H  
ATOM   2017 2HG1 ILE A 134     -32.688  12.975  24.547  1.00  2.53           H  
ATOM   2018 1HG2 ILE A 134     -36.199  13.869  25.143  1.00  2.53           H  
ATOM   2019 2HG2 ILE A 134     -36.005  14.315  26.840  1.00  2.53           H  
ATOM   2020 3HG2 ILE A 134     -35.315  15.328  25.573  1.00  2.53           H  
ATOM   2021 1HD1 ILE A 134     -34.007  12.752  22.530  1.00  2.53           H  
ATOM   2022 2HD1 ILE A 134     -34.644  11.714  23.830  1.00  2.53           H  
ATOM   2023 3HD1 ILE A 134     -35.470  13.237  23.419  1.00  2.53           H  
ATOM   2024  N   LEU A 135     -34.293  15.337  28.736  1.00  2.66           N  
ATOM   2025  CA  LEU A 135     -34.967  15.508  30.005  1.00  2.66           C  
ATOM   2026  C   LEU A 135     -36.439  15.667  29.714  1.00  2.66           C  
ATOM   2027  O   LEU A 135     -36.828  16.563  28.965  1.00  2.66           O  
ATOM   2028  CB  LEU A 135     -34.440  16.748  30.692  1.00  2.66           C  
ATOM   2029  CG  LEU A 135     -34.928  17.073  32.075  1.00  2.66           C  
ATOM   2030  CD1 LEU A 135     -34.440  15.995  33.007  1.00  2.66           C  
ATOM   2031  CD2 LEU A 135     -34.383  18.448  32.458  1.00  2.66           C  
ATOM   2032  H   LEU A 135     -34.024  16.162  28.210  1.00  2.66           H  
ATOM   2033  HA  LEU A 135     -34.826  14.637  30.627  1.00  2.66           H  
ATOM   2034 1HB  LEU A 135     -33.353  16.735  30.689  1.00  2.66           H  
ATOM   2035 2HB  LEU A 135     -34.771  17.536  30.090  1.00  2.66           H  
ATOM   2036  HG  LEU A 135     -36.019  17.085  32.108  1.00  2.66           H  
ATOM   2037 1HD1 LEU A 135     -34.739  16.199  33.998  1.00  2.66           H  
ATOM   2038 2HD1 LEU A 135     -34.842  15.037  32.694  1.00  2.66           H  
ATOM   2039 3HD1 LEU A 135     -33.366  15.970  32.974  1.00  2.66           H  
ATOM   2040 1HD2 LEU A 135     -34.691  18.719  33.433  1.00  2.66           H  
ATOM   2041 2HD2 LEU A 135     -33.300  18.438  32.413  1.00  2.66           H  
ATOM   2042 3HD2 LEU A 135     -34.752  19.170  31.779  1.00  2.66           H  
ATOM   2043  N   PHE A 136     -37.263  14.807  30.271  1.00  2.90           N  
ATOM   2044  CA  PHE A 136     -38.680  14.855  29.991  1.00  2.90           C  
ATOM   2045  C   PHE A 136     -39.478  15.346  31.177  1.00  2.90           C  
ATOM   2046  O   PHE A 136     -39.199  15.004  32.336  1.00  2.90           O  
ATOM   2047  CB  PHE A 136     -39.196  13.455  29.672  1.00  2.90           C  
ATOM   2048  CG  PHE A 136     -38.638  12.818  28.442  1.00  2.90           C  
ATOM   2049  CD1 PHE A 136     -37.442  12.128  28.506  1.00  2.90           C  
ATOM   2050  CD2 PHE A 136     -39.309  12.871  27.236  1.00  2.90           C  
ATOM   2051  CE1 PHE A 136     -36.930  11.510  27.393  1.00  2.90           C  
ATOM   2052  CE2 PHE A 136     -38.792  12.247  26.115  1.00  2.90           C  
ATOM   2053  CZ  PHE A 136     -37.600  11.565  26.197  1.00  2.90           C  
ATOM   2054  H   PHE A 136     -36.902  14.086  30.878  1.00  2.90           H  
ATOM   2055  HA  PHE A 136     -38.860  15.522  29.146  1.00  2.90           H  
ATOM   2056 1HB  PHE A 136     -38.974  12.800  30.515  1.00  2.90           H  
ATOM   2057 2HB  PHE A 136     -40.282  13.496  29.571  1.00  2.90           H  
ATOM   2058  HD1 PHE A 136     -36.900  12.078  29.457  1.00  2.90           H  
ATOM   2059  HD2 PHE A 136     -40.259  13.410  27.178  1.00  2.90           H  
ATOM   2060  HE1 PHE A 136     -35.996  10.982  27.461  1.00  2.90           H  
ATOM   2061  HE2 PHE A 136     -39.325  12.290  25.168  1.00  2.90           H  
ATOM   2062  HZ  PHE A 136     -37.188  11.074  25.317  1.00  2.90           H  
ATOM   2063  N   VAL A 137     -40.526  16.092  30.877  1.00  3.22           N  
ATOM   2064  CA  VAL A 137     -41.471  16.512  31.886  1.00  3.22           C  
ATOM   2065  C   VAL A 137     -42.570  15.446  32.085  1.00  3.22           C  
ATOM   2066  O   VAL A 137     -43.157  14.995  31.106  1.00  3.22           O  
ATOM   2067  CB  VAL A 137     -42.097  17.833  31.453  1.00  3.22           C  
ATOM   2068  CG1 VAL A 137     -43.137  18.229  32.421  1.00  3.22           C  
ATOM   2069  CG2 VAL A 137     -41.028  18.894  31.379  1.00  3.22           C  
ATOM   2070  H   VAL A 137     -40.670  16.411  29.911  1.00  3.22           H  
ATOM   2071  HA  VAL A 137     -40.920  16.704  32.798  1.00  3.22           H  
ATOM   2072  HB  VAL A 137     -42.567  17.714  30.468  1.00  3.22           H  
ATOM   2073 1HG1 VAL A 137     -43.587  19.162  32.112  1.00  3.22           H  
ATOM   2074 2HG1 VAL A 137     -43.900  17.461  32.453  1.00  3.22           H  
ATOM   2075 3HG1 VAL A 137     -42.689  18.333  33.396  1.00  3.22           H  
ATOM   2076 1HG2 VAL A 137     -41.484  19.823  31.061  1.00  3.22           H  
ATOM   2077 2HG2 VAL A 137     -40.571  19.019  32.359  1.00  3.22           H  
ATOM   2078 3HG2 VAL A 137     -40.268  18.598  30.654  1.00  3.22           H  
ATOM   2079  N   PRO A 138     -42.802  14.933  33.308  1.00  3.60           N  
ATOM   2080  CA  PRO A 138     -43.857  13.986  33.629  1.00  3.60           C  
ATOM   2081  C   PRO A 138     -45.212  14.580  33.290  1.00  3.60           C  
ATOM   2082  O   PRO A 138     -45.423  15.777  33.475  1.00  3.60           O  
ATOM   2083  CB  PRO A 138     -43.694  13.779  35.134  1.00  3.60           C  
ATOM   2084  CG  PRO A 138     -42.259  14.119  35.411  1.00  3.60           C  
ATOM   2085  CD  PRO A 138     -41.913  15.233  34.443  1.00  3.60           C  
ATOM   2086  HA  PRO A 138     -43.689  13.050  33.071  1.00  3.60           H  
ATOM   2087 1HB  PRO A 138     -44.397  14.430  35.679  1.00  3.60           H  
ATOM   2088 2HB  PRO A 138     -43.949  12.746  35.402  1.00  3.60           H  
ATOM   2089 1HG  PRO A 138     -42.154  14.428  36.449  1.00  3.60           H  
ATOM   2090 2HG  PRO A 138     -41.622  13.240  35.279  1.00  3.60           H  
ATOM   2091 1HD  PRO A 138     -42.122  16.222  34.877  1.00  3.60           H  
ATOM   2092 2HD  PRO A 138     -40.859  15.098  34.186  1.00  3.60           H  
ATOM   2093  N   THR A 139     -46.168  13.750  32.904  1.00  4.01           N  
ATOM   2094  CA  THR A 139     -47.495  14.253  32.543  1.00  4.01           C  
ATOM   2095  C   THR A 139     -48.281  14.810  33.734  1.00  4.01           C  
ATOM   2096  O   THR A 139     -49.252  15.542  33.558  1.00  4.01           O  
ATOM   2097  CB  THR A 139     -48.308  13.142  31.859  1.00  4.01           C  
ATOM   2098  OG1 THR A 139     -48.454  12.033  32.757  1.00  4.01           O  
ATOM   2099  CG2 THR A 139     -47.591  12.678  30.603  1.00  4.01           C  
ATOM   2100  H   THR A 139     -45.965  12.766  32.799  1.00  4.01           H  
ATOM   2101  HA  THR A 139     -47.363  15.066  31.827  1.00  4.01           H  
ATOM   2102  HB  THR A 139     -49.294  13.521  31.594  1.00  4.01           H  
ATOM   2103  HG1 THR A 139     -49.060  12.273  33.465  1.00  4.01           H  
ATOM   2104 1HG2 THR A 139     -48.170  11.889  30.122  1.00  4.01           H  
ATOM   2105 2HG2 THR A 139     -47.480  13.519  29.918  1.00  4.01           H  
ATOM   2106 3HG2 THR A 139     -46.605  12.296  30.867  1.00  4.01           H  
ATOM   2107  N   SER A 140     -47.860  14.453  34.944  1.00  4.42           N  
ATOM   2108  CA  SER A 140     -48.484  14.943  36.170  1.00  4.42           C  
ATOM   2109  C   SER A 140     -47.917  16.302  36.610  1.00  4.42           C  
ATOM   2110  O   SER A 140     -48.386  16.894  37.584  1.00  4.42           O  
ATOM   2111  CB  SER A 140     -48.304  13.931  37.284  1.00  4.42           C  
ATOM   2112  OG  SER A 140     -46.957  13.805  37.638  1.00  4.42           O  
ATOM   2113  H   SER A 140     -47.064  13.838  35.007  1.00  4.42           H  
ATOM   2114  HA  SER A 140     -49.552  15.068  35.983  1.00  4.42           H  
ATOM   2115 1HB  SER A 140     -48.880  14.252  38.151  1.00  4.42           H  
ATOM   2116 2HB  SER A 140     -48.695  12.965  36.970  1.00  4.42           H  
ATOM   2117  HG  SER A 140     -46.634  14.705  37.750  1.00  4.42           H  
ATOM   2118  N   ALA A 141     -46.861  16.758  35.940  1.00  4.81           N  
ATOM   2119  CA  ALA A 141     -46.177  17.990  36.292  1.00  4.81           C  
ATOM   2120  C   ALA A 141     -47.008  19.215  35.845  1.00  4.81           C  
ATOM   2121  O   ALA A 141     -47.840  19.082  34.950  1.00  4.81           O  
ATOM   2122  CB  ALA A 141     -44.798  17.969  35.673  1.00  4.81           C  
ATOM   2123  H   ALA A 141     -46.516  16.253  35.125  1.00  4.81           H  
ATOM   2124  HA  ALA A 141     -46.071  17.998  37.370  1.00  4.81           H  
ATOM   2125 1HB  ALA A 141     -44.245  18.819  35.958  1.00  4.81           H  
ATOM   2126 2HB  ALA A 141     -44.265  17.083  36.012  1.00  4.81           H  
ATOM   2127 3HB  ALA A 141     -44.899  17.940  34.603  1.00  4.81           H  
ATOM   2128  N   PRO A 142     -46.826  20.416  36.441  1.00  5.19           N  
ATOM   2129  CA  PRO A 142     -47.520  21.653  36.084  1.00  5.19           C  
ATOM   2130  C   PRO A 142     -47.440  21.991  34.600  1.00  5.19           C  
ATOM   2131  O   PRO A 142     -46.372  21.929  33.995  1.00  5.19           O  
ATOM   2132  CB  PRO A 142     -46.754  22.694  36.910  1.00  5.19           C  
ATOM   2133  CG  PRO A 142     -46.266  21.933  38.119  1.00  5.19           C  
ATOM   2134  CD  PRO A 142     -45.903  20.564  37.601  1.00  5.19           C  
ATOM   2135  HA  PRO A 142     -48.569  21.579  36.409  1.00  5.19           H  
ATOM   2136 1HB  PRO A 142     -45.929  23.113  36.312  1.00  5.19           H  
ATOM   2137 2HB  PRO A 142     -47.420  23.529  37.171  1.00  5.19           H  
ATOM   2138 1HG  PRO A 142     -45.405  22.454  38.570  1.00  5.19           H  
ATOM   2139 2HG  PRO A 142     -47.053  21.900  38.888  1.00  5.19           H  
ATOM   2140 1HD  PRO A 142     -44.855  20.539  37.301  1.00  5.19           H  
ATOM   2141 2HD  PRO A 142     -46.129  19.850  38.397  1.00  5.19           H  
ATOM   2142  N   ARG A 143     -48.563  22.449  34.036  1.00  5.58           N  
ATOM   2143  CA  ARG A 143     -48.658  22.783  32.609  1.00  5.58           C  
ATOM   2144  C   ARG A 143     -47.710  23.879  32.129  1.00  5.58           C  
ATOM   2145  O   ARG A 143     -47.366  23.919  30.945  1.00  5.58           O  
ATOM   2146  CB  ARG A 143     -50.079  23.195  32.247  1.00  5.58           C  
ATOM   2147  CG  ARG A 143     -50.576  24.492  32.891  1.00  5.58           C  
ATOM   2148  CD  ARG A 143     -51.996  24.769  32.532  1.00  5.58           C  
ATOM   2149  NE  ARG A 143     -52.119  25.098  31.124  1.00  5.58           N  
ATOM   2150  CZ  ARG A 143     -53.246  25.153  30.413  1.00  5.58           C  
ATOM   2151  NH1 ARG A 143     -54.422  24.886  30.948  1.00  5.58           N  
ATOM   2152  NH2 ARG A 143     -53.124  25.487  29.153  1.00  5.58           N  
ATOM   2153  H   ARG A 143     -49.399  22.510  34.600  1.00  5.58           H  
ATOM   2154  HA  ARG A 143     -48.426  21.876  32.048  1.00  5.58           H  
ATOM   2155 1HB  ARG A 143     -50.146  23.335  31.164  1.00  5.58           H  
ATOM   2156 2HB  ARG A 143     -50.770  22.400  32.518  1.00  5.58           H  
ATOM   2157 1HG  ARG A 143     -50.490  24.429  33.974  1.00  5.58           H  
ATOM   2158 2HG  ARG A 143     -49.979  25.329  32.521  1.00  5.58           H  
ATOM   2159 1HD  ARG A 143     -52.606  23.891  32.733  1.00  5.58           H  
ATOM   2160 2HD  ARG A 143     -52.363  25.613  33.113  1.00  5.58           H  
ATOM   2161  HE  ARG A 143     -51.261  25.340  30.602  1.00  5.58           H  
ATOM   2162 1HH1 ARG A 143     -54.485  24.632  31.923  1.00  5.58           H  
ATOM   2163 2HH1 ARG A 143     -55.256  24.937  30.383  1.00  5.58           H  
ATOM   2164 1HH2 ARG A 143     -52.161  25.686  28.817  1.00  5.58           H  
ATOM   2165 2HH2 ARG A 143     -53.922  25.551  28.548  1.00  5.58           H  
ATOM   2166  N   GLY A 144     -47.239  24.733  33.042  1.00  6.02           N  
ATOM   2167  CA  GLY A 144     -46.313  25.808  32.683  1.00  6.02           C  
ATOM   2168  C   GLY A 144     -45.013  25.246  32.097  1.00  6.02           C  
ATOM   2169  O   GLY A 144     -44.333  25.890  31.299  1.00  6.02           O  
ATOM   2170  H   GLY A 144     -47.536  24.634  34.002  1.00  6.02           H  
ATOM   2171 1HA  GLY A 144     -46.787  26.470  31.962  1.00  6.02           H  
ATOM   2172 2HA  GLY A 144     -46.103  26.413  33.559  1.00  6.02           H  
ATOM   2173  N   LEU A 145     -44.706  23.994  32.434  1.00  6.54           N  
ATOM   2174  CA  LEU A 145     -43.527  23.304  31.940  1.00  6.54           C  
ATOM   2175  C   LEU A 145     -43.585  23.101  30.432  1.00  6.54           C  
ATOM   2176  O   LEU A 145     -42.568  22.861  29.789  1.00  6.54           O  
ATOM   2177  CB  LEU A 145     -43.400  22.000  32.701  1.00  6.54           C  
ATOM   2178  CG  LEU A 145     -43.032  22.218  34.128  1.00  6.54           C  
ATOM   2179  CD1 LEU A 145     -43.171  21.022  34.900  1.00  6.54           C  
ATOM   2180  CD2 LEU A 145     -41.651  22.587  34.145  1.00  6.54           C  
ATOM   2181  H   LEU A 145     -45.321  23.473  33.062  1.00  6.54           H  
ATOM   2182  HA  LEU A 145     -42.655  23.917  32.158  1.00  6.54           H  
ATOM   2183 1HB  LEU A 145     -44.343  21.462  32.656  1.00  6.54           H  
ATOM   2184 2HB  LEU A 145     -42.632  21.406  32.246  1.00  6.54           H  
ATOM   2185  HG  LEU A 145     -43.663  23.002  34.554  1.00  6.54           H  
ATOM   2186 1HD1 LEU A 145     -42.878  21.215  35.931  1.00  6.54           H  
ATOM   2187 2HD1 LEU A 145     -44.214  20.729  34.855  1.00  6.54           H  
ATOM   2188 3HD1 LEU A 145     -42.544  20.252  34.489  1.00  6.54           H  
ATOM   2189 1HD2 LEU A 145     -41.344  22.765  35.169  1.00  6.54           H  
ATOM   2190 2HD2 LEU A 145     -41.098  21.773  33.715  1.00  6.54           H  
ATOM   2191 3HD2 LEU A 145     -41.523  23.441  33.563  1.00  6.54           H  
ATOM   2192  N   PHE A 146     -44.790  23.125  29.878  1.00  7.12           N  
ATOM   2193  CA  PHE A 146     -44.994  23.006  28.451  1.00  7.12           C  
ATOM   2194  C   PHE A 146     -45.282  24.399  27.880  1.00  7.12           C  
ATOM   2195  O   PHE A 146     -44.655  24.851  26.918  1.00  7.12           O  
ATOM   2196  CB  PHE A 146     -46.185  22.091  28.164  1.00  7.12           C  
ATOM   2197  CG  PHE A 146     -46.426  21.834  26.712  1.00  7.12           C  
ATOM   2198  CD1 PHE A 146     -45.643  20.929  26.036  1.00  7.12           C  
ATOM   2199  CD2 PHE A 146     -47.425  22.499  26.021  1.00  7.12           C  
ATOM   2200  CE1 PHE A 146     -45.843  20.672  24.700  1.00  7.12           C  
ATOM   2201  CE2 PHE A 146     -47.630  22.252  24.675  1.00  7.12           C  
ATOM   2202  CZ  PHE A 146     -46.834  21.333  24.014  1.00  7.12           C  
ATOM   2203  H   PHE A 146     -45.603  23.304  30.457  1.00  7.12           H  
ATOM   2204  HA  PHE A 146     -44.093  22.608  27.985  1.00  7.12           H  
ATOM   2205 1HB  PHE A 146     -46.029  21.131  28.657  1.00  7.12           H  
ATOM   2206 2HB  PHE A 146     -47.092  22.533  28.586  1.00  7.12           H  
ATOM   2207  HD1 PHE A 146     -44.864  20.410  26.588  1.00  7.12           H  
ATOM   2208  HD2 PHE A 146     -48.052  23.230  26.554  1.00  7.12           H  
ATOM   2209  HE1 PHE A 146     -45.216  19.943  24.188  1.00  7.12           H  
ATOM   2210  HE2 PHE A 146     -48.417  22.781  24.139  1.00  7.12           H  
ATOM   2211  HZ  PHE A 146     -46.994  21.135  22.955  1.00  7.12           H  
ATOM   2212  N   ASP A 147     -46.250  25.076  28.499  1.00  7.68           N  
ATOM   2213  CA  ASP A 147     -46.762  26.354  28.021  1.00  7.68           C  
ATOM   2214  C   ASP A 147     -45.755  27.506  27.970  1.00  7.68           C  
ATOM   2215  O   ASP A 147     -45.860  28.362  27.089  1.00  7.68           O  
ATOM   2216  CB  ASP A 147     -47.973  26.784  28.855  1.00  7.68           C  
ATOM   2217  CG  ASP A 147     -49.253  25.952  28.580  1.00  7.68           C  
ATOM   2218  OD1 ASP A 147     -49.277  25.217  27.626  1.00  7.68           O  
ATOM   2219  OD2 ASP A 147     -50.206  26.093  29.328  1.00  7.68           O  
ATOM   2220  H   ASP A 147     -46.672  24.670  29.329  1.00  7.68           H  
ATOM   2221  HA  ASP A 147     -47.115  26.192  27.003  1.00  7.68           H  
ATOM   2222 1HB  ASP A 147     -47.727  26.688  29.903  1.00  7.68           H  
ATOM   2223 2HB  ASP A 147     -48.184  27.837  28.668  1.00  7.68           H  
ATOM   2224  N   GLU A 148     -44.773  27.542  28.879  1.00  8.17           N  
ATOM   2225  CA  GLU A 148     -43.846  28.668  28.895  1.00  8.17           C  
ATOM   2226  C   GLU A 148     -42.629  28.533  27.962  1.00  8.17           C  
ATOM   2227  O   GLU A 148     -41.824  29.462  27.934  1.00  8.17           O  
ATOM   2228  CB  GLU A 148     -43.344  28.921  30.329  1.00  8.17           C  
ATOM   2229  CG  GLU A 148     -44.439  29.315  31.358  1.00  8.17           C  
ATOM   2230  CD  GLU A 148     -45.123  30.632  31.076  1.00  8.17           C  
ATOM   2231  OE1 GLU A 148     -44.440  31.594  30.819  1.00  8.17           O  
ATOM   2232  OE2 GLU A 148     -46.332  30.681  31.142  1.00  8.17           O  
ATOM   2233  H   GLU A 148     -44.684  26.824  29.597  1.00  8.17           H  
ATOM   2234  HA  GLU A 148     -44.398  29.552  28.578  1.00  8.17           H  
ATOM   2235 1HB  GLU A 148     -42.847  28.022  30.698  1.00  8.17           H  
ATOM   2236 2HB  GLU A 148     -42.598  29.717  30.317  1.00  8.17           H  
ATOM   2237 1HG  GLU A 148     -45.191  28.527  31.381  1.00  8.17           H  
ATOM   2238 2HG  GLU A 148     -43.987  29.369  32.344  1.00  8.17           H  
ATOM   2239  N   TYR A 149     -42.488  27.392  27.243  1.00  8.55           N  
ATOM   2240  CA  TYR A 149     -41.395  27.102  26.279  1.00  8.55           C  
ATOM   2241  C   TYR A 149     -40.840  25.699  26.483  1.00  8.55           C  
ATOM   2242  O   TYR A 149     -40.571  24.979  25.515  1.00  8.55           O  
ATOM   2243  OXT TYR A 149     -40.602  25.302  27.619  1.00  8.55           O  
ATOM   2244  CB  TYR A 149     -40.257  28.149  26.288  1.00  8.55           C  
ATOM   2245  CG  TYR A 149     -39.100  27.877  25.333  1.00  8.55           C  
ATOM   2246  CD1 TYR A 149     -39.191  26.912  24.340  1.00  8.55           C  
ATOM   2247  CD2 TYR A 149     -37.955  28.653  25.432  1.00  8.55           C  
ATOM   2248  CE1 TYR A 149     -38.136  26.718  23.467  1.00  8.55           C  
ATOM   2249  CE2 TYR A 149     -36.907  28.461  24.558  1.00  8.55           C  
ATOM   2250  CZ  TYR A 149     -36.995  27.497  23.579  1.00  8.55           C  
ATOM   2251  OH  TYR A 149     -35.947  27.299  22.711  1.00  8.55           O  
ATOM   2252  H   TYR A 149     -43.219  26.680  27.328  1.00  8.55           H  
ATOM   2253  HA  TYR A 149     -41.826  27.126  25.278  1.00  8.55           H  
ATOM   2254 1HB  TYR A 149     -40.651  29.118  25.987  1.00  8.55           H  
ATOM   2255 2HB  TYR A 149     -39.844  28.239  27.284  1.00  8.55           H  
ATOM   2256  HD1 TYR A 149     -40.087  26.307  24.251  1.00  8.55           H  
ATOM   2257  HD2 TYR A 149     -37.887  29.419  26.205  1.00  8.55           H  
ATOM   2258  HE1 TYR A 149     -38.197  25.957  22.694  1.00  8.55           H  
ATOM   2259  HE2 TYR A 149     -36.009  29.069  24.641  1.00  8.55           H  
ATOM   2260  HH  TYR A 149     -36.089  26.475  22.217  1.00  8.55           H  
TER    2261
ENDMDL

REMARK ID 643429 MODEL 4 E7WS -GP96 EPITOPE
PFRMAT TS
TARGET E7WS -GP96 EPITOPE
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   MET A   1      -1.193  -1.080  -1.252  1.00 19.69           N  
ATOM      2  CA  MET A   1       0.002  -0.252  -1.398  1.00 19.69           C  
ATOM      3  C   MET A   1       0.161   0.745  -0.225  1.00 19.69           C  
ATOM      4  O   MET A   1      -0.741   0.901   0.606  1.00 19.69           O  
ATOM      5  CB  MET A   1      -0.022   0.430  -2.760  1.00 19.69           C  
ATOM      6  CG  MET A   1       0.024  -0.549  -3.995  1.00 19.69           C  
ATOM      7  SD  MET A   1       0.136   0.300  -5.630  1.00 19.69           S  
ATOM      8  CE  MET A   1      -0.449  -0.949  -6.788  1.00 19.69           C  
ATOM      9 1H   MET A   1      -2.028  -0.543  -1.030  1.00 19.69           H  
ATOM     10 2H   MET A   1      -1.354  -1.553  -2.128  1.00 19.69           H  
ATOM     11 3H   MET A   1      -1.035  -1.775  -0.538  1.00 19.69           H  
ATOM     12  HA  MET A   1       0.873  -0.906  -1.370  1.00 19.69           H  
ATOM     13 1HB  MET A   1      -0.929   0.990  -2.813  1.00 19.69           H  
ATOM     14 2HB  MET A   1       0.786   1.116  -2.844  1.00 19.69           H  
ATOM     15 1HG  MET A   1       0.886  -1.205  -3.895  1.00 19.69           H  
ATOM     16 2HG  MET A   1      -0.876  -1.167  -3.993  1.00 19.69           H  
ATOM     17 1HE  MET A   1      -0.410  -0.555  -7.800  1.00 19.69           H  
ATOM     18 2HE  MET A   1       0.164  -1.839  -6.719  1.00 19.69           H  
ATOM     19 3HE  MET A   1      -1.479  -1.218  -6.546  1.00 19.69           H  
ATOM     20  N   HIS A   2       1.359   1.343  -0.105  1.00 19.92           N  
ATOM     21  CA  HIS A   2       1.695   2.196   1.048  1.00 19.92           C  
ATOM     22  C   HIS A   2       2.404   3.572   0.855  1.00 19.92           C  
ATOM     23  O   HIS A   2       2.230   4.443   1.702  1.00 19.92           O  
ATOM     24  CB  HIS A   2       2.612   1.399   1.984  1.00 19.92           C  
ATOM     25  CG  HIS A   2       2.022   0.126   2.584  1.00 19.92           C  
ATOM     26  ND1 HIS A   2       2.102  -1.111   1.971  1.00 19.92           N  
ATOM     27  CD2 HIS A   2       1.360  -0.076   3.737  1.00 19.92           C  
ATOM     28  CE1 HIS A   2       1.529  -2.019   2.764  1.00 19.92           C  
ATOM     29  NE2 HIS A   2       1.084  -1.400   3.838  1.00 19.92           N  
ATOM     30  H   HIS A   2       2.043   1.230  -0.839  1.00 19.92           H  
ATOM     31  HA  HIS A   2       0.781   2.394   1.589  1.00 19.92           H  
ATOM     32 1HB  HIS A   2       3.505   1.109   1.424  1.00 19.92           H  
ATOM     33 2HB  HIS A   2       2.956   2.040   2.785  1.00 19.92           H  
ATOM     34  HD2 HIS A   2       1.100   0.646   4.470  1.00 19.92           H  
ATOM     35  HE1 HIS A   2       1.445  -3.091   2.566  1.00 19.92           H  
ATOM     36  HE2 HIS A   2       0.599  -1.785   4.664  1.00 19.92           H  
ATOM     37  N   GLY A   3       3.187   3.729  -0.230  1.00 20.12           N  
ATOM     38  CA  GLY A   3       4.238   4.779  -0.474  1.00 20.12           C  
ATOM     39  C   GLY A   3       3.906   6.198  -0.985  1.00 20.12           C  
ATOM     40  O   GLY A   3       2.988   6.826  -0.506  1.00 20.12           O  
ATOM     41  H   GLY A   3       3.129   2.981  -0.903  1.00 20.12           H  
ATOM     42 1HA  GLY A   3       4.808   4.889   0.448  1.00 20.12           H  
ATOM     43 2HA  GLY A   3       4.925   4.350  -1.194  1.00 20.12           H  
ATOM     44  N   ASP A   4       4.723   6.776  -1.898  1.00 20.19           N  
ATOM     45  CA  ASP A   4       4.452   8.171  -2.343  1.00 20.19           C  
ATOM     46  C   ASP A   4       3.421   8.261  -3.471  1.00 20.19           C  
ATOM     47  O   ASP A   4       2.419   8.950  -3.341  1.00 20.19           O  
ATOM     48  CB  ASP A   4       5.713   8.867  -2.869  1.00 20.19           C  
ATOM     49  CG  ASP A   4       6.756   9.112  -1.843  1.00 20.19           C  
ATOM     50  OD1 ASP A   4       6.484   8.964  -0.692  1.00 20.19           O  
ATOM     51  OD2 ASP A   4       7.843   9.442  -2.222  1.00 20.19           O  
ATOM     52  H   ASP A   4       5.496   6.257  -2.288  1.00 20.19           H  
ATOM     53  HA  ASP A   4       4.068   8.735  -1.491  1.00 20.19           H  
ATOM     54 1HB  ASP A   4       6.150   8.283  -3.681  1.00 20.19           H  
ATOM     55 2HB  ASP A   4       5.423   9.828  -3.291  1.00 20.19           H  
ATOM     56  N   THR A   5       3.713   7.577  -4.578  1.00 20.11           N  
ATOM     57  CA  THR A   5       2.865   7.499  -5.771  1.00 20.11           C  
ATOM     58  C   THR A   5       2.882   6.026  -6.217  1.00 20.11           C  
ATOM     59  O   THR A   5       3.666   5.253  -5.662  1.00 20.11           O  
ATOM     60  CB  THR A   5       3.414   8.363  -6.898  1.00 20.11           C  
ATOM     61  OG1 THR A   5       4.607   7.786  -7.300  1.00 20.11           O  
ATOM     62  CG2 THR A   5       3.659   9.808  -6.459  1.00 20.11           C  
ATOM     63  H   THR A   5       4.580   7.064  -4.592  1.00 20.11           H  
ATOM     64  HA  THR A   5       1.856   7.812  -5.521  1.00 20.11           H  
ATOM     65  HB  THR A   5       2.737   8.378  -7.721  1.00 20.11           H  
ATOM     66  HG1 THR A   5       4.443   6.902  -7.693  1.00 20.11           H  
ATOM     67 1HG2 THR A   5       4.063  10.369  -7.302  1.00 20.11           H  
ATOM     68 2HG2 THR A   5       2.716  10.256  -6.141  1.00 20.11           H  
ATOM     69 3HG2 THR A   5       4.370   9.837  -5.641  1.00 20.11           H  
ATOM     70  N   PRO A   6       1.992   5.580  -7.115  1.00 19.87           N  
ATOM     71  CA  PRO A   6       2.039   4.281  -7.752  1.00 19.87           C  
ATOM     72  C   PRO A   6       3.184   4.210  -8.734  1.00 19.87           C  
ATOM     73  O   PRO A   6       3.851   5.216  -8.986  1.00 19.87           O  
ATOM     74  CB  PRO A   6       0.667   4.168  -8.439  1.00 19.87           C  
ATOM     75  CG  PRO A   6       0.211   5.579  -8.623  1.00 19.87           C  
ATOM     76  CD  PRO A   6       0.731   6.308  -7.387  1.00 19.87           C  
ATOM     77  HA  PRO A   6       2.125   3.509  -7.004  1.00 19.87           H  
ATOM     78 1HB  PRO A   6       0.777   3.631  -9.395  1.00 19.87           H  
ATOM     79 2HB  PRO A   6      -0.012   3.572  -7.816  1.00 19.87           H  
ATOM     80 1HG  PRO A   6       0.611   5.982  -9.553  1.00 19.87           H  
ATOM     81 2HG  PRO A   6      -0.885   5.630  -8.712  1.00 19.87           H  
ATOM     82 1HD  PRO A   6       0.849   7.354  -7.593  1.00 19.87           H  
ATOM     83 2HD  PRO A   6       0.025   6.136  -6.572  1.00 19.87           H  
ATOM     84  N   THR A   7       3.476   2.995  -9.186  1.00 19.48           N  
ATOM     85  CA  THR A   7       4.460   2.740 -10.228  1.00 19.48           C  
ATOM     86  C   THR A   7       3.769   1.895 -11.273  1.00 19.48           C  
ATOM     87  O   THR A   7       2.841   1.159 -10.935  1.00 19.48           O  
ATOM     88  CB  THR A   7       5.713   2.005  -9.687  1.00 19.48           C  
ATOM     89  OG1 THR A   7       5.333   0.698  -9.152  1.00 19.48           O  
ATOM     90  CG2 THR A   7       6.406   2.845  -8.583  1.00 19.48           C  
ATOM     91  H   THR A   7       2.930   2.216  -8.843  1.00 19.48           H  
ATOM     92  HA  THR A   7       4.769   3.676 -10.682  1.00 19.48           H  
ATOM     93  HB  THR A   7       6.422   1.857 -10.502  1.00 19.48           H  
ATOM     94  HG1 THR A   7       6.042   0.380  -8.567  1.00 19.48           H  
ATOM     95 1HG2 THR A   7       7.291   2.322  -8.220  1.00 19.48           H  
ATOM     96 2HG2 THR A   7       6.702   3.812  -8.992  1.00 19.48           H  
ATOM     97 3HG2 THR A   7       5.734   3.013  -7.758  1.00 19.48           H  
ATOM     98  N   LEU A   8       4.243   1.915 -12.518  1.00 18.94           N  
ATOM     99  CA  LEU A   8       3.618   1.071 -13.536  1.00 18.94           C  
ATOM    100  C   LEU A   8       3.778  -0.403 -13.213  1.00 18.94           C  
ATOM    101  O   LEU A   8       2.930  -1.228 -13.553  1.00 18.94           O  
ATOM    102  CB  LEU A   8       4.189   1.337 -14.926  1.00 18.94           C  
ATOM    103  CG  LEU A   8       3.862   2.689 -15.551  1.00 18.94           C  
ATOM    104  CD1 LEU A   8       4.604   2.785 -16.878  1.00 18.94           C  
ATOM    105  CD2 LEU A   8       2.346   2.815 -15.729  1.00 18.94           C  
ATOM    106  H   LEU A   8       5.010   2.527 -12.763  1.00 18.94           H  
ATOM    107  HA  LEU A   8       2.555   1.304 -13.563  1.00 18.94           H  
ATOM    108 1HB  LEU A   8       5.272   1.251 -14.875  1.00 18.94           H  
ATOM    109 2HB  LEU A   8       3.820   0.566 -15.602  1.00 18.94           H  
ATOM    110  HG  LEU A   8       4.215   3.496 -14.906  1.00 18.94           H  
ATOM    111 1HD1 LEU A   8       4.402   3.725 -17.353  1.00 18.94           H  
ATOM    112 2HD1 LEU A   8       5.675   2.692 -16.703  1.00 18.94           H  
ATOM    113 3HD1 LEU A   8       4.273   1.980 -17.533  1.00 18.94           H  
ATOM    114 1HD2 LEU A   8       2.110   3.775 -16.182  1.00 18.94           H  
ATOM    115 2HD2 LEU A   8       1.988   2.015 -16.376  1.00 18.94           H  
ATOM    116 3HD2 LEU A   8       1.856   2.743 -14.758  1.00 18.94           H  
ATOM    117  N   HIS A   9       4.888  -0.749 -12.575  1.00 18.25           N  
ATOM    118  CA  HIS A   9       5.146  -2.133 -12.234  1.00 18.25           C  
ATOM    119  C   HIS A   9       4.094  -2.636 -11.252  1.00 18.25           C  
ATOM    120  O   HIS A   9       3.436  -3.646 -11.513  1.00 18.25           O  
ATOM    121  CB  HIS A   9       6.550  -2.278 -11.639  1.00 18.25           C  
ATOM    122  CG  HIS A   9       6.955  -3.684 -11.288  1.00 18.25           C  
ATOM    123  ND1 HIS A   9       7.294  -4.627 -12.243  1.00 18.25           N  
ATOM    124  CD2 HIS A   9       7.099  -4.294 -10.093  1.00 18.25           C  
ATOM    125  CE1 HIS A   9       7.622  -5.758 -11.642  1.00 18.25           C  
ATOM    126  NE2 HIS A   9       7.517  -5.581 -10.340  1.00 18.25           N  
ATOM    127  H   HIS A   9       5.551  -0.035 -12.316  1.00 18.25           H  
ATOM    128  HA  HIS A   9       5.088  -2.750 -13.129  1.00 18.25           H  
ATOM    129 1HB  HIS A   9       7.281  -1.885 -12.345  1.00 18.25           H  
ATOM    130 2HB  HIS A   9       6.618  -1.674 -10.733  1.00 18.25           H  
ATOM    131  HD2 HIS A   9       6.920  -3.846  -9.116  1.00 18.25           H  
ATOM    132  HE1 HIS A   9       7.930  -6.677 -12.138  1.00 18.25           H  
ATOM    133  HE2 HIS A   9       7.708  -6.272  -9.629  1.00 18.25           H  
ATOM    134  N   GLU A  10       3.906  -1.925 -10.132  1.00 17.43           N  
ATOM    135  CA  GLU A  10       2.947  -2.423  -9.153  1.00 17.43           C  
ATOM    136  C   GLU A  10       1.523  -2.287  -9.674  1.00 17.43           C  
ATOM    137  O   GLU A  10       0.669  -3.134  -9.397  1.00 17.43           O  
ATOM    138  CB  GLU A  10       3.111  -1.711  -7.827  1.00 17.43           C  
ATOM    139  CG  GLU A  10       4.431  -2.008  -7.098  1.00 17.43           C  
ATOM    140  CD  GLU A  10       4.607  -3.456  -6.701  1.00 17.43           C  
ATOM    141  OE1 GLU A  10       3.711  -4.009  -6.108  1.00 17.43           O  
ATOM    142  OE2 GLU A  10       5.651  -4.001  -6.969  1.00 17.43           O  
ATOM    143  H   GLU A  10       4.422  -1.058  -9.949  1.00 17.43           H  
ATOM    144  HA  GLU A  10       3.145  -3.479  -8.991  1.00 17.43           H  
ATOM    145 1HB  GLU A  10       3.018  -0.650  -8.000  1.00 17.43           H  
ATOM    146 2HB  GLU A  10       2.324  -2.005  -7.161  1.00 17.43           H  
ATOM    147 1HG  GLU A  10       5.254  -1.721  -7.749  1.00 17.43           H  
ATOM    148 2HG  GLU A  10       4.483  -1.396  -6.207  1.00 17.43           H  
ATOM    149  N   TYR A  11       1.267  -1.228 -10.446  1.00 16.44           N  
ATOM    150  CA  TYR A  11      -0.041  -1.006 -11.026  1.00 16.44           C  
ATOM    151  C   TYR A  11      -0.432  -2.212 -11.848  1.00 16.44           C  
ATOM    152  O   TYR A  11      -1.506  -2.772 -11.658  1.00 16.44           O  
ATOM    153  CB  TYR A  11      -0.036   0.265 -11.874  1.00 16.44           C  
ATOM    154  CG  TYR A  11      -1.306   0.567 -12.632  1.00 16.44           C  
ATOM    155  CD1 TYR A  11      -2.403   1.114 -11.980  1.00 16.44           C  
ATOM    156  CD2 TYR A  11      -1.357   0.321 -13.992  1.00 16.44           C  
ATOM    157  CE1 TYR A  11      -3.554   1.403 -12.690  1.00 16.44           C  
ATOM    158  CE2 TYR A  11      -2.501   0.613 -14.706  1.00 16.44           C  
ATOM    159  CZ  TYR A  11      -3.600   1.150 -14.058  1.00 16.44           C  
ATOM    160  OH  TYR A  11      -4.744   1.439 -14.764  1.00 16.44           O  
ATOM    161  H   TYR A  11       1.996  -0.543 -10.639  1.00 16.44           H  
ATOM    162  HA  TYR A  11      -0.770  -0.897 -10.225  1.00 16.44           H  
ATOM    163 1HB  TYR A  11       0.194   1.122 -11.239  1.00 16.44           H  
ATOM    164 2HB  TYR A  11       0.763   0.185 -12.598  1.00 16.44           H  
ATOM    165  HD1 TYR A  11      -2.356   1.313 -10.910  1.00 16.44           H  
ATOM    166  HD2 TYR A  11      -0.487  -0.101 -14.498  1.00 16.44           H  
ATOM    167  HE1 TYR A  11      -4.417   1.829 -12.181  1.00 16.44           H  
ATOM    168  HE2 TYR A  11      -2.538   0.415 -15.778  1.00 16.44           H  
ATOM    169  HH  TYR A  11      -4.584   1.302 -15.701  1.00 16.44           H  
ATOM    170  N   MET A  12       0.446  -2.656 -12.749  1.00 15.23           N  
ATOM    171  CA  MET A  12       0.064  -3.798 -13.550  1.00 15.23           C  
ATOM    172  C   MET A  12      -0.006  -5.089 -12.733  1.00 15.23           C  
ATOM    173  O   MET A  12      -0.854  -5.939 -13.007  1.00 15.23           O  
ATOM    174  CB  MET A  12       0.998  -3.952 -14.734  1.00 15.23           C  
ATOM    175  CG  MET A  12       0.865  -2.838 -15.764  1.00 15.23           C  
ATOM    176  SD  MET A  12      -0.843  -2.578 -16.290  1.00 15.23           S  
ATOM    177  CE  MET A  12      -1.259  -4.147 -17.017  1.00 15.23           C  
ATOM    178  H   MET A  12       1.344  -2.193 -12.896  1.00 15.23           H  
ATOM    179  HA  MET A  12      -0.934  -3.611 -13.939  1.00 15.23           H  
ATOM    180 1HB  MET A  12       2.031  -3.943 -14.371  1.00 15.23           H  
ATOM    181 2HB  MET A  12       0.825  -4.908 -15.221  1.00 15.23           H  
ATOM    182 1HG  MET A  12       1.235  -1.909 -15.331  1.00 15.23           H  
ATOM    183 2HG  MET A  12       1.468  -3.071 -16.640  1.00 15.23           H  
ATOM    184 1HE  MET A  12      -2.288  -4.117 -17.378  1.00 15.23           H  
ATOM    185 2HE  MET A  12      -0.586  -4.354 -17.850  1.00 15.23           H  
ATOM    186 3HE  MET A  12      -1.161  -4.932 -16.266  1.00 15.23           H  
ATOM    187  N   LEU A  13       0.806  -5.239 -11.679  1.00 13.82           N  
ATOM    188  CA  LEU A  13       0.707  -6.463 -10.877  1.00 13.82           C  
ATOM    189  C   LEU A  13      -0.661  -6.550 -10.200  1.00 13.82           C  
ATOM    190  O   LEU A  13      -1.270  -7.621 -10.108  1.00 13.82           O  
ATOM    191  CB  LEU A  13       1.815  -6.530  -9.826  1.00 13.82           C  
ATOM    192  CG  LEU A  13       3.221  -6.749 -10.372  1.00 13.82           C  
ATOM    193  CD1 LEU A  13       4.216  -6.628  -9.238  1.00 13.82           C  
ATOM    194  CD2 LEU A  13       3.293  -8.112 -11.034  1.00 13.82           C  
ATOM    195  H   LEU A  13       1.518  -4.538 -11.463  1.00 13.82           H  
ATOM    196  HA  LEU A  13       0.826  -7.315 -11.539  1.00 13.82           H  
ATOM    197 1HB  LEU A  13       1.818  -5.593  -9.269  1.00 13.82           H  
ATOM    198 2HB  LEU A  13       1.593  -7.339  -9.134  1.00 13.82           H  
ATOM    199  HG  LEU A  13       3.453  -5.994 -11.107  1.00 13.82           H  
ATOM    200 1HD1 LEU A  13       5.211  -6.781  -9.622  1.00 13.82           H  
ATOM    201 2HD1 LEU A  13       4.150  -5.635  -8.792  1.00 13.82           H  
ATOM    202 3HD1 LEU A  13       4.002  -7.377  -8.481  1.00 13.82           H  
ATOM    203 1HD2 LEU A  13       4.298  -8.265 -11.429  1.00 13.82           H  
ATOM    204 2HD2 LEU A  13       3.065  -8.887 -10.303  1.00 13.82           H  
ATOM    205 3HD2 LEU A  13       2.570  -8.157 -11.850  1.00 13.82           H  
ATOM    206  N   ASP A  14      -1.183  -5.390  -9.805  1.00 12.31           N  
ATOM    207  CA  ASP A  14      -2.473  -5.264  -9.135  1.00 12.31           C  
ATOM    208  C   ASP A  14      -3.641  -5.607 -10.075  1.00 12.31           C  
ATOM    209  O   ASP A  14      -4.783  -5.738  -9.626  1.00 12.31           O  
ATOM    210  CB  ASP A  14      -2.628  -3.824  -8.606  1.00 12.31           C  
ATOM    211  CG  ASP A  14      -3.645  -3.641  -7.449  1.00 12.31           C  
ATOM    212  OD1 ASP A  14      -3.520  -4.306  -6.449  1.00 12.31           O  
ATOM    213  OD2 ASP A  14      -4.524  -2.799  -7.570  1.00 12.31           O  
ATOM    214  H   ASP A  14      -0.623  -4.544  -9.920  1.00 12.31           H  
ATOM    215  HA  ASP A  14      -2.492  -5.951  -8.294  1.00 12.31           H  
ATOM    216 1HB  ASP A  14      -1.654  -3.465  -8.275  1.00 12.31           H  
ATOM    217 2HB  ASP A  14      -2.929  -3.181  -9.439  1.00 12.31           H  
ATOM    218  N   LEU A  15      -3.363  -5.712 -11.382  1.00 10.85           N  
ATOM    219  CA  LEU A  15      -4.359  -6.014 -12.387  1.00 10.85           C  
ATOM    220  C   LEU A  15      -4.257  -7.453 -12.912  1.00 10.85           C  
ATOM    221  O   LEU A  15      -4.913  -7.806 -13.895  1.00 10.85           O  
ATOM    222  CB  LEU A  15      -4.221  -5.008 -13.533  1.00 10.85           C  
ATOM    223  CG  LEU A  15      -4.453  -3.538 -13.119  1.00 10.85           C  
ATOM    224  CD1 LEU A  15      -4.195  -2.632 -14.287  1.00 10.85           C  
ATOM    225  CD2 LEU A  15      -5.861  -3.377 -12.610  1.00 10.85           C  
ATOM    226  H   LEU A  15      -2.405  -5.612 -11.712  1.00 10.85           H  
ATOM    227  HA  LEU A  15      -5.342  -5.891 -11.937  1.00 10.85           H  
ATOM    228 1HB  LEU A  15      -3.209  -5.083 -13.939  1.00 10.85           H  
ATOM    229 2HB  LEU A  15      -4.930  -5.261 -14.315  1.00 10.85           H  
ATOM    230  HG  LEU A  15      -3.765  -3.273 -12.331  1.00 10.85           H  
ATOM    231 1HD1 LEU A  15      -4.353  -1.607 -13.978  1.00 10.85           H  
ATOM    232 2HD1 LEU A  15      -3.178  -2.760 -14.609  1.00 10.85           H  
ATOM    233 3HD1 LEU A  15      -4.872  -2.875 -15.100  1.00 10.85           H  
ATOM    234 1HD2 LEU A  15      -6.016  -2.341 -12.307  1.00 10.85           H  
ATOM    235 2HD2 LEU A  15      -6.567  -3.638 -13.397  1.00 10.85           H  
ATOM    236 3HD2 LEU A  15      -6.011  -4.034 -11.750  1.00 10.85           H  
ATOM    237  N   GLN A  16      -3.445  -8.295 -12.269  1.00  9.57           N  
ATOM    238  CA  GLN A  16      -3.302  -9.668 -12.751  1.00  9.57           C  
ATOM    239  C   GLN A  16      -4.518 -10.522 -12.370  1.00  9.57           C  
ATOM    240  O   GLN A  16      -5.150 -10.268 -11.346  1.00  9.57           O  
ATOM    241  CB  GLN A  16      -2.007 -10.281 -12.206  1.00  9.57           C  
ATOM    242  CG  GLN A  16      -0.771  -9.616 -12.743  1.00  9.57           C  
ATOM    243  CD  GLN A  16      -0.614  -9.797 -14.236  1.00  9.57           C  
ATOM    244  OE1 GLN A  16      -0.477 -10.919 -14.738  1.00  9.57           O  
ATOM    245  NE2 GLN A  16      -0.641  -8.684 -14.963  1.00  9.57           N  
ATOM    246  H   GLN A  16      -2.894  -7.983 -11.464  1.00  9.57           H  
ATOM    247  HA  GLN A  16      -3.219  -9.611 -13.831  1.00  9.57           H  
ATOM    248 1HB  GLN A  16      -1.989 -10.150 -11.122  1.00  9.57           H  
ATOM    249 2HB  GLN A  16      -1.960 -11.346 -12.403  1.00  9.57           H  
ATOM    250 1HG  GLN A  16      -0.865  -8.553 -12.556  1.00  9.57           H  
ATOM    251 2HG  GLN A  16       0.110 -10.012 -12.238  1.00  9.57           H  
ATOM    252 1HE2 GLN A  16      -0.546  -8.730 -15.958  1.00  9.57           H  
ATOM    253 2HE2 GLN A  16      -0.771  -7.792 -14.505  1.00  9.57           H  
ATOM    254  N   PRO A  17      -4.883 -11.530 -13.188  1.00  8.57           N  
ATOM    255  CA  PRO A  17      -5.988 -12.451 -12.968  1.00  8.57           C  
ATOM    256  C   PRO A  17      -5.746 -13.442 -11.838  1.00  8.57           C  
ATOM    257  O   PRO A  17      -4.605 -13.784 -11.525  1.00  8.57           O  
ATOM    258  CB  PRO A  17      -6.087 -13.179 -14.315  1.00  8.57           C  
ATOM    259  CG  PRO A  17      -4.696 -13.105 -14.905  1.00  8.57           C  
ATOM    260  CD  PRO A  17      -4.154 -11.765 -14.464  1.00  8.57           C  
ATOM    261  HA  PRO A  17      -6.900 -11.871 -12.773  1.00  8.57           H  
ATOM    262 1HB  PRO A  17      -6.418 -14.219 -14.145  1.00  8.57           H  
ATOM    263 2HB  PRO A  17      -6.849 -12.700 -14.946  1.00  8.57           H  
ATOM    264 1HG  PRO A  17      -4.089 -13.946 -14.534  1.00  8.57           H  
ATOM    265 2HG  PRO A  17      -4.741 -13.206 -16.000  1.00  8.57           H  
ATOM    266 1HD  PRO A  17      -3.075 -11.862 -14.318  1.00  8.57           H  
ATOM    267 2HD  PRO A  17      -4.409 -10.991 -15.207  1.00  8.57           H  
ATOM    268  N   GLU A  18      -6.844 -13.939 -11.275  1.00  7.93           N  
ATOM    269  CA  GLU A  18      -6.808 -14.979 -10.254  1.00  7.93           C  
ATOM    270  C   GLU A  18      -6.579 -16.341 -10.880  1.00  7.93           C  
ATOM    271  O   GLU A  18      -6.968 -16.583 -12.024  1.00  7.93           O  
ATOM    272  CB  GLU A  18      -8.131 -15.011  -9.475  1.00  7.93           C  
ATOM    273  CG  GLU A  18      -8.429 -13.760  -8.663  1.00  7.93           C  
ATOM    274  CD  GLU A  18      -7.597 -13.664  -7.413  1.00  7.93           C  
ATOM    275  OE1 GLU A  18      -7.618 -14.596  -6.643  1.00  7.93           O  
ATOM    276  OE2 GLU A  18      -6.952 -12.665  -7.218  1.00  7.93           O  
ATOM    277  H   GLU A  18      -7.742 -13.590 -11.574  1.00  7.93           H  
ATOM    278  HA  GLU A  18      -5.986 -14.771  -9.569  1.00  7.93           H  
ATOM    279 1HB  GLU A  18      -8.956 -15.164 -10.170  1.00  7.93           H  
ATOM    280 2HB  GLU A  18      -8.125 -15.862  -8.788  1.00  7.93           H  
ATOM    281 1HG  GLU A  18      -8.237 -12.884  -9.283  1.00  7.93           H  
ATOM    282 2HG  GLU A  18      -9.485 -13.761  -8.394  1.00  7.93           H  
ATOM    283  N   THR A  19      -5.995 -17.248 -10.109  1.00  7.70           N  
ATOM    284  CA  THR A  19      -5.835 -18.619 -10.567  1.00  7.70           C  
ATOM    285  C   THR A  19      -7.157 -19.356 -10.425  1.00  7.70           C  
ATOM    286  O   THR A  19      -7.791 -19.313  -9.355  1.00  7.70           O  
ATOM    287  CB  THR A  19      -4.738 -19.355  -9.781  1.00  7.70           C  
ATOM    288  OG1 THR A  19      -3.492 -18.671  -9.950  1.00  7.70           O  
ATOM    289  CG2 THR A  19      -4.597 -20.781 -10.285  1.00  7.70           C  
ATOM    290  H   THR A  19      -5.674 -16.978  -9.191  1.00  7.70           H  
ATOM    291  HA  THR A  19      -5.559 -18.609 -11.622  1.00  7.70           H  
ATOM    292  HB  THR A  19      -4.996 -19.374  -8.726  1.00  7.70           H  
ATOM    293  HG1 THR A  19      -3.276 -18.626 -10.886  1.00  7.70           H  
ATOM    294 1HG2 THR A  19      -3.816 -21.288  -9.723  1.00  7.70           H  
ATOM    295 2HG2 THR A  19      -5.534 -21.314 -10.159  1.00  7.70           H  
ATOM    296 3HG2 THR A  19      -4.333 -20.768 -11.341  1.00  7.70           H  
ATOM    297  N   THR A  20      -7.555 -20.038 -11.500  1.00  7.90           N  
ATOM    298  CA  THR A  20      -8.793 -20.802 -11.543  1.00  7.90           C  
ATOM    299  C   THR A  20      -8.560 -22.263 -11.917  1.00  7.90           C  
ATOM    300  O   THR A  20      -7.568 -22.604 -12.564  1.00  7.90           O  
ATOM    301  CB  THR A  20      -9.773 -20.199 -12.579  1.00  7.90           C  
ATOM    302  OG1 THR A  20      -9.180 -20.273 -13.885  1.00  7.90           O  
ATOM    303  CG2 THR A  20     -10.105 -18.747 -12.261  1.00  7.90           C  
ATOM    304  H   THR A  20      -6.975 -20.010 -12.326  1.00  7.90           H  
ATOM    305  HA  THR A  20      -9.252 -20.777 -10.563  1.00  7.90           H  
ATOM    306  HB  THR A  20     -10.693 -20.787 -12.577  1.00  7.90           H  
ATOM    307  HG1 THR A  20      -8.577 -19.533 -14.002  1.00  7.90           H  
ATOM    308 1HG2 THR A  20     -10.796 -18.365 -13.012  1.00  7.90           H  
ATOM    309 2HG2 THR A  20     -10.563 -18.676 -11.297  1.00  7.90           H  
ATOM    310 3HG2 THR A  20      -9.194 -18.147 -12.271  1.00  7.90           H  
ATOM    311  N   ASP A  21      -9.520 -23.106 -11.545  1.00  8.51           N  
ATOM    312  CA  ASP A  21      -9.556 -24.505 -11.940  1.00  8.51           C  
ATOM    313  C   ASP A  21     -10.320 -24.607 -13.233  1.00  8.51           C  
ATOM    314  O   ASP A  21     -11.557 -24.573 -13.222  1.00  8.51           O  
ATOM    315  CB  ASP A  21     -10.202 -25.399 -10.876  1.00  8.51           C  
ATOM    316  CG  ASP A  21     -10.223 -26.916 -11.273  1.00  8.51           C  
ATOM    317  OD1 ASP A  21     -10.097 -27.236 -12.460  1.00  8.51           O  
ATOM    318  OD2 ASP A  21     -10.365 -27.727 -10.385  1.00  8.51           O  
ATOM    319  H   ASP A  21     -10.285 -22.730 -10.996  1.00  8.51           H  
ATOM    320  HA  ASP A  21      -8.536 -24.850 -12.109  1.00  8.51           H  
ATOM    321 1HB  ASP A  21      -9.654 -25.292  -9.938  1.00  8.51           H  
ATOM    322 2HB  ASP A  21     -11.227 -25.065 -10.692  1.00  8.51           H  
ATOM    323  N   LEU A  22      -9.583 -24.746 -14.334  1.00  9.38           N  
ATOM    324  CA  LEU A  22     -10.103 -24.713 -15.697  1.00  9.38           C  
ATOM    325  C   LEU A  22     -11.107 -25.814 -15.993  1.00  9.38           C  
ATOM    326  O   LEU A  22     -11.813 -25.750 -16.993  1.00  9.38           O  
ATOM    327  CB  LEU A  22      -8.947 -24.789 -16.695  1.00  9.38           C  
ATOM    328  CG  LEU A  22      -8.031 -23.567 -16.682  1.00  9.38           C  
ATOM    329  CD1 LEU A  22      -6.860 -23.806 -17.620  1.00  9.38           C  
ATOM    330  CD2 LEU A  22      -8.833 -22.342 -17.080  1.00  9.38           C  
ATOM    331  H   LEU A  22      -8.582 -24.814 -14.207  1.00  9.38           H  
ATOM    332  HA  LEU A  22     -10.605 -23.759 -15.839  1.00  9.38           H  
ATOM    333 1HB  LEU A  22      -8.346 -25.667 -16.467  1.00  9.38           H  
ATOM    334 2HB  LEU A  22      -9.358 -24.895 -17.700  1.00  9.38           H  
ATOM    335  HG  LEU A  22      -7.633 -23.420 -15.673  1.00  9.38           H  
ATOM    336 1HD1 LEU A  22      -6.199 -22.939 -17.603  1.00  9.38           H  
ATOM    337 2HD1 LEU A  22      -6.309 -24.688 -17.296  1.00  9.38           H  
ATOM    338 3HD1 LEU A  22      -7.231 -23.960 -18.633  1.00  9.38           H  
ATOM    339 1HD2 LEU A  22      -8.188 -21.464 -17.063  1.00  9.38           H  
ATOM    340 2HD2 LEU A  22      -9.228 -22.481 -18.081  1.00  9.38           H  
ATOM    341 3HD2 LEU A  22      -9.655 -22.201 -16.376  1.00  9.38           H  
ATOM    342  N   TYR A  23     -11.134 -26.865 -15.177  1.00 10.27           N  
ATOM    343  CA  TYR A  23     -12.109 -27.920 -15.391  1.00 10.27           C  
ATOM    344  C   TYR A  23     -13.510 -27.307 -15.258  1.00 10.27           C  
ATOM    345  O   TYR A  23     -14.422 -27.631 -16.021  1.00 10.27           O  
ATOM    346  CB  TYR A  23     -11.878 -29.092 -14.430  1.00 10.27           C  
ATOM    347  CG  TYR A  23     -12.818 -30.265 -14.631  1.00 10.27           C  
ATOM    348  CD1 TYR A  23     -12.633 -31.129 -15.704  1.00 10.27           C  
ATOM    349  CD2 TYR A  23     -13.837 -30.495 -13.735  1.00 10.27           C  
ATOM    350  CE1 TYR A  23     -13.483 -32.206 -15.879  1.00 10.27           C  
ATOM    351  CE2 TYR A  23     -14.689 -31.567 -13.903  1.00 10.27           C  
ATOM    352  CZ  TYR A  23     -14.516 -32.421 -14.972  1.00 10.27           C  
ATOM    353  OH  TYR A  23     -15.364 -33.494 -15.143  1.00 10.27           O  
ATOM    354  H   TYR A  23     -10.536 -26.907 -14.339  1.00 10.27           H  
ATOM    355  HA  TYR A  23     -12.006 -28.291 -16.410  1.00 10.27           H  
ATOM    356 1HB  TYR A  23     -10.854 -29.448 -14.529  1.00 10.27           H  
ATOM    357 2HB  TYR A  23     -11.996 -28.737 -13.403  1.00 10.27           H  
ATOM    358  HD1 TYR A  23     -11.820 -30.955 -16.410  1.00 10.27           H  
ATOM    359  HD2 TYR A  23     -13.961 -29.830 -12.896  1.00 10.27           H  
ATOM    360  HE1 TYR A  23     -13.342 -32.882 -16.723  1.00 10.27           H  
ATOM    361  HE2 TYR A  23     -15.494 -31.740 -13.188  1.00 10.27           H  
ATOM    362  HH  TYR A  23     -16.021 -33.496 -14.443  1.00 10.27           H  
ATOM    363  N   CYS A  24     -13.684 -26.473 -14.220  1.00 10.93           N  
ATOM    364  CA  CYS A  24     -14.959 -25.825 -13.915  1.00 10.93           C  
ATOM    365  C   CYS A  24     -14.935 -24.304 -14.127  1.00 10.93           C  
ATOM    366  O   CYS A  24     -15.979 -23.653 -14.104  1.00 10.93           O  
ATOM    367  CB  CYS A  24     -15.345 -26.073 -12.460  1.00 10.93           C  
ATOM    368  SG  CYS A  24     -15.593 -27.776 -12.009  1.00 10.93           S  
ATOM    369  H   CYS A  24     -12.870 -26.227 -13.659  1.00 10.93           H  
ATOM    370  HA  CYS A  24     -15.723 -26.253 -14.563  1.00 10.93           H  
ATOM    371 1HB  CYS A  24     -14.572 -25.661 -11.806  1.00 10.93           H  
ATOM    372 2HB  CYS A  24     -16.271 -25.544 -12.245  1.00 10.93           H  
ATOM    373  HG  CYS A  24     -16.015 -27.510 -10.765  1.00 10.93           H  
ATOM    374  N   TYR A  25     -13.735 -23.748 -14.318  1.00 11.12           N  
ATOM    375  CA  TYR A  25     -13.466 -22.307 -14.410  1.00 11.12           C  
ATOM    376  C   TYR A  25     -13.841 -21.584 -13.111  1.00 11.12           C  
ATOM    377  O   TYR A  25     -14.355 -20.464 -13.125  1.00 11.12           O  
ATOM    378  CB  TYR A  25     -14.182 -21.702 -15.615  1.00 11.12           C  
ATOM    379  CG  TYR A  25     -13.772 -22.365 -16.909  1.00 11.12           C  
ATOM    380  CD1 TYR A  25     -14.575 -23.345 -17.474  1.00 11.12           C  
ATOM    381  CD2 TYR A  25     -12.588 -21.997 -17.528  1.00 11.12           C  
ATOM    382  CE1 TYR A  25     -14.191 -23.955 -18.650  1.00 11.12           C  
ATOM    383  CE2 TYR A  25     -12.207 -22.605 -18.707  1.00 11.12           C  
ATOM    384  CZ  TYR A  25     -13.000 -23.580 -19.265  1.00 11.12           C  
ATOM    385  OH  TYR A  25     -12.616 -24.187 -20.440  1.00 11.12           O  
ATOM    386  H   TYR A  25     -12.935 -24.361 -14.344  1.00 11.12           H  
ATOM    387  HA  TYR A  25     -12.392 -22.175 -14.554  1.00 11.12           H  
ATOM    388 1HB  TYR A  25     -15.261 -21.780 -15.508  1.00 11.12           H  
ATOM    389 2HB  TYR A  25     -13.938 -20.643 -15.684  1.00 11.12           H  
ATOM    390  HD1 TYR A  25     -15.508 -23.637 -16.988  1.00 11.12           H  
ATOM    391  HD2 TYR A  25     -11.957 -21.227 -17.085  1.00 11.12           H  
ATOM    392  HE1 TYR A  25     -14.818 -24.728 -19.093  1.00 11.12           H  
ATOM    393  HE2 TYR A  25     -11.280 -22.318 -19.195  1.00 11.12           H  
ATOM    394  HH  TYR A  25     -13.233 -24.891 -20.649  1.00 11.12           H  
ATOM    395  N   GLU A  26     -13.576 -22.257 -11.991  1.00 10.80           N  
ATOM    396  CA  GLU A  26     -13.852 -21.727 -10.652  1.00 10.80           C  
ATOM    397  C   GLU A  26     -12.595 -21.182 -10.001  1.00 10.80           C  
ATOM    398  O   GLU A  26     -11.503 -21.702 -10.209  1.00 10.80           O  
ATOM    399  CB  GLU A  26     -14.468 -22.810  -9.757  1.00 10.80           C  
ATOM    400  CG  GLU A  26     -15.855 -23.263 -10.174  1.00 10.80           C  
ATOM    401  CD  GLU A  26     -16.386 -24.418  -9.332  1.00 10.80           C  
ATOM    402  OE1 GLU A  26     -15.659 -24.902  -8.498  1.00 10.80           O  
ATOM    403  OE2 GLU A  26     -17.509 -24.814  -9.537  1.00 10.80           O  
ATOM    404  H   GLU A  26     -13.128 -23.164 -12.109  1.00 10.80           H  
ATOM    405  HA  GLU A  26     -14.566 -20.909 -10.746  1.00 10.80           H  
ATOM    406 1HB  GLU A  26     -13.819 -23.687  -9.759  1.00 10.80           H  
ATOM    407 2HB  GLU A  26     -14.522 -22.445  -8.731  1.00 10.80           H  
ATOM    408 1HG  GLU A  26     -16.535 -22.419 -10.068  1.00 10.80           H  
ATOM    409 2HG  GLU A  26     -15.835 -23.529 -11.220  1.00 10.80           H  
ATOM    410  N   GLN A  27     -12.729 -20.147  -9.182  1.00 10.14           N  
ATOM    411  CA  GLN A  27     -11.547 -19.626  -8.502  1.00 10.14           C  
ATOM    412  C   GLN A  27     -10.888 -20.711  -7.669  1.00 10.14           C  
ATOM    413  O   GLN A  27     -11.553 -21.392  -6.886  1.00 10.14           O  
ATOM    414  CB  GLN A  27     -11.907 -18.438  -7.604  1.00 10.14           C  
ATOM    415  CG  GLN A  27     -10.707 -17.746  -6.931  1.00 10.14           C  
ATOM    416  CD  GLN A  27     -11.150 -16.573  -6.062  1.00 10.14           C  
ATOM    417  OE1 GLN A  27     -12.293 -16.574  -5.584  1.00 10.14           O  
ATOM    418  NE2 GLN A  27     -10.296 -15.575  -5.855  1.00 10.14           N  
ATOM    419  H   GLN A  27     -13.637 -19.730  -9.029  1.00 10.14           H  
ATOM    420  HA  GLN A  27     -10.822 -19.297  -9.237  1.00 10.14           H  
ATOM    421 1HB  GLN A  27     -12.436 -17.688  -8.190  1.00 10.14           H  
ATOM    422 2HB  GLN A  27     -12.580 -18.772  -6.815  1.00 10.14           H  
ATOM    423 1HG  GLN A  27     -10.202 -18.462  -6.288  1.00 10.14           H  
ATOM    424 2HG  GLN A  27     -10.017 -17.378  -7.693  1.00 10.14           H  
ATOM    425 1HE2 GLN A  27     -10.562 -14.799  -5.293  1.00 10.14           H  
ATOM    426 2HE2 GLN A  27      -9.346 -15.570  -6.251  1.00 10.14           H  
ATOM    427  N   LEU A  28      -9.580 -20.854  -7.839  1.00  9.38           N  
ATOM    428  CA  LEU A  28      -8.785 -21.807  -7.090  1.00  9.38           C  
ATOM    429  C   LEU A  28      -8.165 -21.063  -5.922  1.00  9.38           C  
ATOM    430  O   LEU A  28      -8.179 -21.518  -4.774  1.00  9.38           O  
ATOM    431  CB  LEU A  28      -7.694 -22.422  -7.972  1.00  9.38           C  
ATOM    432  CG  LEU A  28      -6.844 -23.496  -7.331  1.00  9.38           C  
ATOM    433  CD1 LEU A  28      -7.737 -24.666  -6.954  1.00  9.38           C  
ATOM    434  CD2 LEU A  28      -5.767 -23.929  -8.308  1.00  9.38           C  
ATOM    435  H   LEU A  28      -9.101 -20.271  -8.517  1.00  9.38           H  
ATOM    436  HA  LEU A  28      -9.432 -22.596  -6.711  1.00  9.38           H  
ATOM    437 1HB  LEU A  28      -8.162 -22.851  -8.853  1.00  9.38           H  
ATOM    438 2HB  LEU A  28      -7.029 -21.628  -8.293  1.00  9.38           H  
ATOM    439  HG  LEU A  28      -6.381 -23.110  -6.422  1.00  9.38           H  
ATOM    440 1HD1 LEU A  28      -7.138 -25.447  -6.486  1.00  9.38           H  
ATOM    441 2HD1 LEU A  28      -8.501 -24.327  -6.254  1.00  9.38           H  
ATOM    442 3HD1 LEU A  28      -8.215 -25.063  -7.849  1.00  9.38           H  
ATOM    443 1HD2 LEU A  28      -5.154 -24.707  -7.854  1.00  9.38           H  
ATOM    444 2HD2 LEU A  28      -6.232 -24.314  -9.218  1.00  9.38           H  
ATOM    445 3HD2 LEU A  28      -5.144 -23.079  -8.553  1.00  9.38           H  
ATOM    446  N   ASN A  29      -7.618 -19.883  -6.209  1.00  8.77           N  
ATOM    447  CA  ASN A  29      -6.952 -19.140  -5.154  1.00  8.77           C  
ATOM    448  C   ASN A  29      -7.937 -18.419  -4.245  1.00  8.77           C  
ATOM    449  O   ASN A  29      -8.198 -17.229  -4.392  1.00  8.77           O  
ATOM    450  CB  ASN A  29      -5.973 -18.135  -5.719  1.00  8.77           C  
ATOM    451  CG  ASN A  29      -5.137 -17.491  -4.631  1.00  8.77           C  
ATOM    452  OD1 ASN A  29      -5.503 -17.488  -3.440  1.00  8.77           O  
ATOM    453  ND2 ASN A  29      -4.006 -16.940  -5.016  1.00  8.77           N  
ATOM    454  H   ASN A  29      -7.640 -19.537  -7.169  1.00  8.77           H  
ATOM    455  HA  ASN A  29      -6.400 -19.848  -4.533  1.00  8.77           H  
ATOM    456 1HB  ASN A  29      -5.314 -18.627  -6.431  1.00  8.77           H  
ATOM    457 2HB  ASN A  29      -6.521 -17.355  -6.258  1.00  8.77           H  
ATOM    458 1HD2 ASN A  29      -3.398 -16.497  -4.322  1.00  8.77           H  
ATOM    459 2HD2 ASN A  29      -3.737 -16.959  -5.977  1.00  8.77           H  
ATOM    460  N   ASP A  30      -8.418 -19.136  -3.237  1.00  8.39           N  
ATOM    461  CA  ASP A  30      -9.408 -18.601  -2.297  1.00  8.39           C  
ATOM    462  C   ASP A  30      -8.761 -17.789  -1.166  1.00  8.39           C  
ATOM    463  O   ASP A  30      -9.415 -17.485  -0.168  1.00  8.39           O  
ATOM    464  CB  ASP A  30     -10.295 -19.716  -1.708  1.00  8.39           C  
ATOM    465  CG  ASP A  30      -9.599 -20.722  -0.747  1.00  8.39           C  
ATOM    466  OD1 ASP A  30      -8.450 -20.520  -0.371  1.00  8.39           O  
ATOM    467  OD2 ASP A  30     -10.249 -21.681  -0.380  1.00  8.39           O  
ATOM    468  H   ASP A  30      -8.154 -20.120  -3.218  1.00  8.39           H  
ATOM    469  HA  ASP A  30     -10.063 -17.926  -2.851  1.00  8.39           H  
ATOM    470 1HB  ASP A  30     -11.125 -19.256  -1.173  1.00  8.39           H  
ATOM    471 2HB  ASP A  30     -10.728 -20.287  -2.535  1.00  8.39           H  
ATOM    472  N   SER A  31      -7.455 -17.507  -1.299  1.00  8.26           N  
ATOM    473  CA  SER A  31      -6.615 -16.764  -0.352  1.00  8.26           C  
ATOM    474  C   SER A  31      -6.162 -17.557   0.886  1.00  8.26           C  
ATOM    475  O   SER A  31      -5.317 -17.063   1.641  1.00  8.26           O  
ATOM    476  CB  SER A  31      -7.288 -15.467   0.088  1.00  8.26           C  
ATOM    477  OG  SER A  31      -8.164 -15.663   1.166  1.00  8.26           O  
ATOM    478  H   SER A  31      -6.986 -17.783  -2.160  1.00  8.26           H  
ATOM    479  HA  SER A  31      -5.707 -16.481  -0.890  1.00  8.26           H  
ATOM    480 1HB  SER A  31      -6.525 -14.743   0.365  1.00  8.26           H  
ATOM    481 2HB  SER A  31      -7.838 -15.050  -0.752  1.00  8.26           H  
ATOM    482  HG  SER A  31      -8.768 -16.362   0.885  1.00  8.26           H  
ATOM    483  N   SER A  32      -6.676 -18.775   1.111  1.00  8.33           N  
ATOM    484  CA  SER A  32      -6.196 -19.520   2.272  1.00  8.33           C  
ATOM    485  C   SER A  32      -4.763 -19.904   1.979  1.00  8.33           C  
ATOM    486  O   SER A  32      -4.347 -19.844   0.818  1.00  8.33           O  
ATOM    487  CB  SER A  32      -7.046 -20.747   2.550  1.00  8.33           C  
ATOM    488  OG  SER A  32      -6.914 -21.708   1.537  1.00  8.33           O  
ATOM    489  H   SER A  32      -7.378 -19.201   0.489  1.00  8.33           H  
ATOM    490  HA  SER A  32      -6.210 -18.872   3.152  1.00  8.33           H  
ATOM    491 1HB  SER A  32      -6.747 -21.179   3.503  1.00  8.33           H  
ATOM    492 2HB  SER A  32      -8.092 -20.453   2.632  1.00  8.33           H  
ATOM    493  HG  SER A  32      -7.479 -21.386   0.792  1.00  8.33           H  
ATOM    494  N   GLU A  33      -3.987 -20.270   3.005  1.00  8.52           N  
ATOM    495  CA  GLU A  33      -2.577 -20.663   2.880  1.00  8.52           C  
ATOM    496  C   GLU A  33      -1.708 -19.455   2.514  1.00  8.52           C  
ATOM    497  O   GLU A  33      -0.875 -19.040   3.306  1.00  8.52           O  
ATOM    498  CB  GLU A  33      -2.353 -21.807   1.866  1.00  8.52           C  
ATOM    499  CG  GLU A  33      -2.952 -23.157   2.287  1.00  8.52           C  
ATOM    500  CD  GLU A  33      -2.697 -24.278   1.288  1.00  8.52           C  
ATOM    501  OE1 GLU A  33      -2.147 -24.013   0.245  1.00  8.52           O  
ATOM    502  OE2 GLU A  33      -3.050 -25.398   1.582  1.00  8.52           O  
ATOM    503  H   GLU A  33      -4.362 -20.258   3.964  1.00  8.52           H  
ATOM    504  HA  GLU A  33      -2.247 -21.034   3.848  1.00  8.52           H  
ATOM    505 1HB  GLU A  33      -2.737 -21.561   0.888  1.00  8.52           H  
ATOM    506 2HB  GLU A  33      -1.280 -21.961   1.746  1.00  8.52           H  
ATOM    507 1HG  GLU A  33      -2.534 -23.440   3.252  1.00  8.52           H  
ATOM    508 2HG  GLU A  33      -4.028 -23.030   2.413  1.00  8.52           H  
ATOM    509  N   GLU A  34      -1.968 -18.801   1.391  1.00  8.84           N  
ATOM    510  CA  GLU A  34      -1.211 -17.608   1.017  1.00  8.84           C  
ATOM    511  C   GLU A  34      -1.302 -16.531   2.108  1.00  8.84           C  
ATOM    512  O   GLU A  34      -0.285 -16.005   2.567  1.00  8.84           O  
ATOM    513  CB  GLU A  34      -1.727 -17.070  -0.320  1.00  8.84           C  
ATOM    514  CG  GLU A  34      -0.968 -15.871  -0.888  1.00  8.84           C  
ATOM    515  CD  GLU A  34      -1.478 -15.485  -2.259  1.00  8.84           C  
ATOM    516  OE1 GLU A  34      -2.406 -16.123  -2.705  1.00  8.84           O  
ATOM    517  OE2 GLU A  34      -0.945 -14.577  -2.858  1.00  8.84           O  
ATOM    518  H   GLU A  34      -2.699 -19.166   0.788  1.00  8.84           H  
ATOM    519  HA  GLU A  34      -0.161 -17.887   0.901  1.00  8.84           H  
ATOM    520 1HB  GLU A  34      -1.700 -17.867  -1.064  1.00  8.84           H  
ATOM    521 2HB  GLU A  34      -2.773 -16.773  -0.204  1.00  8.84           H  
ATOM    522 1HG  GLU A  34      -1.089 -15.023  -0.210  1.00  8.84           H  
ATOM    523 2HG  GLU A  34       0.094 -16.112  -0.946  1.00  8.84           H  
ATOM    524  N   GLU A  35      -2.500 -16.293   2.648  1.00  9.25           N  
ATOM    525  CA  GLU A  35      -2.638 -15.278   3.687  1.00  9.25           C  
ATOM    526  C   GLU A  35      -2.268 -15.813   5.069  1.00  9.25           C  
ATOM    527  O   GLU A  35      -2.337 -15.082   6.059  1.00  9.25           O  
ATOM    528  CB  GLU A  35      -4.067 -14.726   3.730  1.00  9.25           C  
ATOM    529  CG  GLU A  35      -4.524 -13.944   2.480  1.00  9.25           C  
ATOM    530  CD  GLU A  35      -3.808 -12.623   2.280  1.00  9.25           C  
ATOM    531  OE1 GLU A  35      -3.701 -11.881   3.228  1.00  9.25           O  
ATOM    532  OE2 GLU A  35      -3.404 -12.343   1.176  1.00  9.25           O  
ATOM    533  H   GLU A  35      -3.341 -16.751   2.287  1.00  9.25           H  
ATOM    534  HA  GLU A  35      -1.963 -14.457   3.451  1.00  9.25           H  
ATOM    535 1HB  GLU A  35      -4.763 -15.556   3.866  1.00  9.25           H  
ATOM    536 2HB  GLU A  35      -4.174 -14.069   4.591  1.00  9.25           H  
ATOM    537 1HG  GLU A  35      -4.342 -14.570   1.605  1.00  9.25           H  
ATOM    538 2HG  GLU A  35      -5.596 -13.769   2.549  1.00  9.25           H  
ATOM    539  N   ASP A  36      -1.886 -17.090   5.141  1.00  9.72           N  
ATOM    540  CA  ASP A  36      -1.495 -17.710   6.388  1.00  9.72           C  
ATOM    541  C   ASP A  36       0.036 -17.786   6.467  1.00  9.72           C  
ATOM    542  O   ASP A  36       0.593 -18.279   7.457  1.00  9.72           O  
ATOM    543  CB  ASP A  36      -2.119 -19.113   6.501  1.00  9.72           C  
ATOM    544  CG  ASP A  36      -3.692 -19.108   6.586  1.00  9.72           C  
ATOM    545  OD1 ASP A  36      -4.214 -18.348   7.365  1.00  9.72           O  
ATOM    546  OD2 ASP A  36      -4.345 -19.847   5.834  1.00  9.72           O  
ATOM    547  H   ASP A  36      -1.801 -17.648   4.299  1.00  9.72           H  
ATOM    548  HA  ASP A  36      -1.852 -17.098   7.216  1.00  9.72           H  
ATOM    549 1HB  ASP A  36      -1.804 -19.706   5.659  1.00  9.72           H  
ATOM    550 2HB  ASP A  36      -1.731 -19.600   7.394  1.00  9.72           H  
ATOM    551  N   GLU A  37       0.747 -17.228   5.470  1.00 10.21           N  
ATOM    552  CA  GLU A  37       2.209 -17.285   5.504  1.00 10.21           C  
ATOM    553  C   GLU A  37       2.780 -16.193   6.393  1.00 10.21           C  
ATOM    554  O   GLU A  37       3.328 -15.197   5.924  1.00 10.21           O  
ATOM    555  CB  GLU A  37       2.845 -17.184   4.103  1.00 10.21           C  
ATOM    556  CG  GLU A  37       2.556 -18.353   3.149  1.00 10.21           C  
ATOM    557  CD  GLU A  37       3.331 -18.269   1.829  1.00 10.21           C  
ATOM    558  OE1 GLU A  37       3.974 -17.272   1.594  1.00 10.21           O  
ATOM    559  OE2 GLU A  37       3.287 -19.216   1.072  1.00 10.21           O  
ATOM    560  H   GLU A  37       0.287 -16.803   4.661  1.00 10.21           H  
ATOM    561  HA  GLU A  37       2.500 -18.246   5.928  1.00 10.21           H  
ATOM    562 1HB  GLU A  37       2.485 -16.277   3.617  1.00 10.21           H  
ATOM    563 2HB  GLU A  37       3.925 -17.094   4.203  1.00 10.21           H  
ATOM    564 1HG  GLU A  37       2.795 -19.290   3.646  1.00 10.21           H  
ATOM    565 2HG  GLU A  37       1.495 -18.352   2.928  1.00 10.21           H  
ATOM    566  N   ILE A  38       2.668 -16.417   7.694  1.00 10.63           N  
ATOM    567  CA  ILE A  38       3.082 -15.442   8.694  1.00 10.63           C  
ATOM    568  C   ILE A  38       4.411 -15.808   9.354  1.00 10.63           C  
ATOM    569  O   ILE A  38       4.983 -15.022  10.112  1.00 10.63           O  
ATOM    570  CB  ILE A  38       1.981 -15.293   9.757  1.00 10.63           C  
ATOM    571  CG1 ILE A  38       1.802 -16.615  10.518  1.00 10.63           C  
ATOM    572  CG2 ILE A  38       0.670 -14.891   9.083  1.00 10.63           C  
ATOM    573  CD1 ILE A  38       0.906 -16.498  11.729  1.00 10.63           C  
ATOM    574  H   ILE A  38       2.188 -17.276   7.969  1.00 10.63           H  
ATOM    575  HA  ILE A  38       3.206 -14.479   8.201  1.00 10.63           H  
ATOM    576  HB  ILE A  38       2.271 -14.530  10.477  1.00 10.63           H  
ATOM    577 1HG1 ILE A  38       1.378 -17.357   9.840  1.00 10.63           H  
ATOM    578 2HG1 ILE A  38       2.780 -16.973  10.853  1.00 10.63           H  
ATOM    579 1HG2 ILE A  38      -0.109 -14.778   9.835  1.00 10.63           H  
ATOM    580 2HG2 ILE A  38       0.805 -13.947   8.558  1.00 10.63           H  
ATOM    581 3HG2 ILE A  38       0.373 -15.656   8.375  1.00 10.63           H  
ATOM    582 1HD1 ILE A  38       0.829 -17.471  12.213  1.00 10.63           H  
ATOM    583 2HD1 ILE A  38       1.333 -15.777  12.426  1.00 10.63           H  
ATOM    584 3HD1 ILE A  38      -0.083 -16.166  11.419  1.00 10.63           H  
ATOM    585  N   ASP A  39       4.956 -16.970   9.013  1.00 10.87           N  
ATOM    586  CA  ASP A  39       6.218 -17.423   9.600  1.00 10.87           C  
ATOM    587  C   ASP A  39       7.416 -16.823   8.864  1.00 10.87           C  
ATOM    588  O   ASP A  39       8.157 -17.521   8.170  1.00 10.87           O  
ATOM    589  CB  ASP A  39       6.295 -18.947   9.567  1.00 10.87           C  
ATOM    590  CG  ASP A  39       5.267 -19.600  10.483  1.00 10.87           C  
ATOM    591  OD1 ASP A  39       5.054 -19.104  11.564  1.00 10.87           O  
ATOM    592  OD2 ASP A  39       4.693 -20.580  10.084  1.00 10.87           O  
ATOM    593  H   ASP A  39       4.468 -17.558   8.356  1.00 10.87           H  
ATOM    594  HA  ASP A  39       6.257 -17.094  10.639  1.00 10.87           H  
ATOM    595 1HB  ASP A  39       6.138 -19.300   8.548  1.00 10.87           H  
ATOM    596 2HB  ASP A  39       7.293 -19.264   9.874  1.00 10.87           H  
ATOM    597  N   GLY A  40       7.563 -15.514   9.002  1.00 10.80           N  
ATOM    598  CA  GLY A  40       8.598 -14.751   8.317  1.00 10.80           C  
ATOM    599  C   GLY A  40       9.897 -14.681   9.125  1.00 10.80           C  
ATOM    600  O   GLY A  40       9.989 -15.261  10.204  1.00 10.80           O  
ATOM    601  H   GLY A  40       6.879 -15.043   9.598  1.00 10.80           H  
ATOM    602 1HA  GLY A  40       8.786 -15.203   7.343  1.00 10.80           H  
ATOM    603 2HA  GLY A  40       8.208 -13.752   8.145  1.00 10.80           H  
ATOM    604  N   PRO A  41      10.908 -13.942   8.623  1.00 10.31           N  
ATOM    605  CA  PRO A  41      12.227 -13.716   9.208  1.00 10.31           C  
ATOM    606  C   PRO A  41      12.206 -12.752  10.392  1.00 10.31           C  
ATOM    607  O   PRO A  41      13.211 -12.576  11.083  1.00 10.31           O  
ATOM    608  CB  PRO A  41      13.008 -13.124   8.032  1.00 10.31           C  
ATOM    609  CG  PRO A  41      11.967 -12.416   7.202  1.00 10.31           C  
ATOM    610  CD  PRO A  41      10.721 -13.267   7.316  1.00 10.31           C  
ATOM    611  HA  PRO A  41      12.653 -14.684   9.512  1.00 10.31           H  
ATOM    612 1HB  PRO A  41      13.783 -12.441   8.409  1.00 10.31           H  
ATOM    613 2HB  PRO A  41      13.525 -13.924   7.483  1.00 10.31           H  
ATOM    614 1HG  PRO A  41      11.815 -11.396   7.588  1.00 10.31           H  
ATOM    615 2HG  PRO A  41      12.317 -12.312   6.163  1.00 10.31           H  
ATOM    616 1HD  PRO A  41       9.857 -12.596   7.322  1.00 10.31           H  
ATOM    617 2HD  PRO A  41      10.681 -14.002   6.497  1.00 10.31           H  
ATOM    618  N   ALA A  42      11.077 -12.083  10.584  1.00  9.37           N  
ATOM    619  CA  ALA A  42      10.928 -11.069  11.611  1.00  9.37           C  
ATOM    620  C   ALA A  42       9.477 -10.981  12.039  1.00  9.37           C  
ATOM    621  O   ALA A  42       8.578 -11.356  11.292  1.00  9.37           O  
ATOM    622  CB  ALA A  42      11.398  -9.719  11.095  1.00  9.37           C  
ATOM    623  H   ALA A  42      10.283 -12.279   9.999  1.00  9.37           H  
ATOM    624  HA  ALA A  42      11.525 -11.361  12.475  1.00  9.37           H  
ATOM    625 1HB  ALA A  42      11.292  -8.970  11.878  1.00  9.37           H  
ATOM    626 2HB  ALA A  42      12.446  -9.790  10.802  1.00  9.37           H  
ATOM    627 3HB  ALA A  42      10.797  -9.432  10.233  1.00  9.37           H  
ATOM    628  N   GLY A  43       9.240 -10.430  13.225  1.00  8.09           N  
ATOM    629  CA  GLY A  43       7.878 -10.251  13.730  1.00  8.09           C  
ATOM    630  C   GLY A  43       7.198  -8.981  13.211  1.00  8.09           C  
ATOM    631  O   GLY A  43       6.083  -8.657  13.617  1.00  8.09           O  
ATOM    632  H   GLY A  43      10.017 -10.143  13.802  1.00  8.09           H  
ATOM    633 1HA  GLY A  43       7.278 -11.118  13.453  1.00  8.09           H  
ATOM    634 2HA  GLY A  43       7.903 -10.226  14.819  1.00  8.09           H  
ATOM    635  N   GLN A  44       7.887  -8.234  12.353  1.00  6.66           N  
ATOM    636  CA  GLN A  44       7.340  -6.992  11.825  1.00  6.66           C  
ATOM    637  C   GLN A  44       6.090  -7.223  10.980  1.00  6.66           C  
ATOM    638  O   GLN A  44       6.099  -7.999  10.023  1.00  6.66           O  
ATOM    639  CB  GLN A  44       8.399  -6.260  10.995  1.00  6.66           C  
ATOM    640  CG  GLN A  44       7.904  -4.976  10.322  1.00  6.66           C  
ATOM    641  CD  GLN A  44       7.572  -3.856  11.299  1.00  6.66           C  
ATOM    642  OE1 GLN A  44       8.400  -3.453  12.129  1.00  6.66           O  
ATOM    643  NE2 GLN A  44       6.344  -3.343  11.200  1.00  6.66           N  
ATOM    644  H   GLN A  44       8.794  -8.552  12.051  1.00  6.66           H  
ATOM    645  HA  GLN A  44       7.060  -6.357  12.665  1.00  6.66           H  
ATOM    646 1HB  GLN A  44       9.245  -6.002  11.630  1.00  6.66           H  
ATOM    647 2HB  GLN A  44       8.767  -6.925  10.214  1.00  6.66           H  
ATOM    648 1HG  GLN A  44       8.682  -4.615   9.651  1.00  6.66           H  
ATOM    649 2HG  GLN A  44       7.004  -5.203   9.751  1.00  6.66           H  
ATOM    650 1HE2 GLN A  44       6.058  -2.603  11.807  1.00  6.66           H  
ATOM    651 2HE2 GLN A  44       5.689  -3.712  10.494  1.00  6.66           H  
ATOM    652  N   ALA A  45       5.022  -6.517  11.332  1.00  5.28           N  
ATOM    653  CA  ALA A  45       3.750  -6.593  10.627  1.00  5.28           C  
ATOM    654  C   ALA A  45       3.737  -5.720   9.379  1.00  5.28           C  
ATOM    655  O   ALA A  45       4.425  -4.694   9.312  1.00  5.28           O  
ATOM    656  CB  ALA A  45       2.620  -6.162  11.544  1.00  5.28           C  
ATOM    657  H   ALA A  45       5.096  -5.914  12.138  1.00  5.28           H  
ATOM    658  HA  ALA A  45       3.594  -7.627  10.321  1.00  5.28           H  
ATOM    659 1HB  ALA A  45       1.671  -6.245  11.010  1.00  5.28           H  
ATOM    660 2HB  ALA A  45       2.601  -6.800  12.426  1.00  5.28           H  
ATOM    661 3HB  ALA A  45       2.774  -5.129  11.844  1.00  5.28           H  
ATOM    662  N   GLU A  46       2.904  -6.092   8.410  1.00  4.10           N  
ATOM    663  CA  GLU A  46       2.680  -5.236   7.255  1.00  4.10           C  
ATOM    664  C   GLU A  46       2.120  -3.918   7.804  1.00  4.10           C  
ATOM    665  O   GLU A  46       1.194  -3.974   8.611  1.00  4.10           O  
ATOM    666  CB  GLU A  46       1.680  -5.886   6.300  1.00  4.10           C  
ATOM    667  CG  GLU A  46       1.422  -5.119   5.017  1.00  4.10           C  
ATOM    668  CD  GLU A  46       0.440  -5.819   4.111  1.00  4.10           C  
ATOM    669  OE1 GLU A  46       0.019  -6.898   4.444  1.00  4.10           O  
ATOM    670  OE2 GLU A  46       0.098  -5.269   3.088  1.00  4.10           O  
ATOM    671  H   GLU A  46       2.397  -6.963   8.493  1.00  4.10           H  
ATOM    672  HA  GLU A  46       3.618  -5.103   6.734  1.00  4.10           H  
ATOM    673 1HB  GLU A  46       2.033  -6.881   6.026  1.00  4.10           H  
ATOM    674 2HB  GLU A  46       0.724  -6.009   6.809  1.00  4.10           H  
ATOM    675 1HG  GLU A  46       1.025  -4.134   5.273  1.00  4.10           H  
ATOM    676 2HG  GLU A  46       2.364  -4.974   4.491  1.00  4.10           H  
ATOM    677  N   PRO A  47       2.629  -2.733   7.425  1.00  3.17           N  
ATOM    678  CA  PRO A  47       2.156  -1.452   7.919  1.00  3.17           C  
ATOM    679  C   PRO A  47       0.668  -1.234   7.671  1.00  3.17           C  
ATOM    680  O   PRO A  47       0.130  -1.572   6.607  1.00  3.17           O  
ATOM    681  CB  PRO A  47       2.990  -0.454   7.108  1.00  3.17           C  
ATOM    682  CG  PRO A  47       4.244  -1.207   6.743  1.00  3.17           C  
ATOM    683  CD  PRO A  47       3.791  -2.638   6.515  1.00  3.17           C  
ATOM    684  HA  PRO A  47       2.383  -1.375   8.991  1.00  3.17           H  
ATOM    685 1HB  PRO A  47       2.428  -0.113   6.256  1.00  3.17           H  
ATOM    686 2HB  PRO A  47       3.196   0.436   7.719  1.00  3.17           H  
ATOM    687 1HG  PRO A  47       4.700  -0.760   5.845  1.00  3.17           H  
ATOM    688 2HG  PRO A  47       4.986  -1.124   7.551  1.00  3.17           H  
ATOM    689 1HD  PRO A  47       3.496  -2.812   5.469  1.00  3.17           H  
ATOM    690 2HD  PRO A  47       4.621  -3.276   6.846  1.00  3.17           H  
ATOM    691  N   ASP A  48       0.011  -0.611   8.648  1.00  2.50           N  
ATOM    692  CA  ASP A  48      -1.403  -0.276   8.530  1.00  2.50           C  
ATOM    693  C   ASP A  48      -1.607   0.666   7.360  1.00  2.50           C  
ATOM    694  O   ASP A  48      -0.801   1.566   7.136  1.00  2.50           O  
ATOM    695  CB  ASP A  48      -1.931   0.408   9.800  1.00  2.50           C  
ATOM    696  CG  ASP A  48      -2.102  -0.517  11.021  1.00  2.50           C  
ATOM    697  OD1 ASP A  48      -2.018  -1.711  10.879  1.00  2.50           O  
ATOM    698  OD2 ASP A  48      -2.319   0.002  12.089  1.00  2.50           O  
ATOM    699  H   ASP A  48       0.501  -0.367   9.497  1.00  2.50           H  
ATOM    700  HA  ASP A  48      -1.970  -1.189   8.348  1.00  2.50           H  
ATOM    701 1HB  ASP A  48      -1.256   1.216  10.077  1.00  2.50           H  
ATOM    702 2HB  ASP A  48      -2.899   0.863   9.578  1.00  2.50           H  
ATOM    703  N   ARG A  49      -2.710   0.517   6.655  1.00  2.04           N  
ATOM    704  CA  ARG A  49      -2.987   1.413   5.545  1.00  2.04           C  
ATOM    705  C   ARG A  49      -4.462   1.739   5.527  1.00  2.04           C  
ATOM    706  O   ARG A  49      -5.282   0.974   6.042  1.00  2.04           O  
ATOM    707  CB  ARG A  49      -2.566   0.787   4.221  1.00  2.04           C  
ATOM    708  CG  ARG A  49      -3.377  -0.437   3.791  1.00  2.04           C  
ATOM    709  CD  ARG A  49      -2.829  -1.055   2.546  1.00  2.04           C  
ATOM    710  NE  ARG A  49      -3.708  -2.109   2.005  1.00  2.04           N  
ATOM    711  CZ  ARG A  49      -3.663  -3.426   2.326  1.00  2.04           C  
ATOM    712  NH1 ARG A  49      -2.776  -3.885   3.179  1.00  2.04           N  
ATOM    713  NH2 ARG A  49      -4.518  -4.269   1.770  1.00  2.04           N  
ATOM    714  H   ARG A  49      -3.352  -0.231   6.874  1.00  2.04           H  
ATOM    715  HA  ARG A  49      -2.431   2.339   5.686  1.00  2.04           H  
ATOM    716 1HB  ARG A  49      -2.644   1.531   3.425  1.00  2.04           H  
ATOM    717 2HB  ARG A  49      -1.522   0.489   4.281  1.00  2.04           H  
ATOM    718 1HG  ARG A  49      -3.358  -1.183   4.584  1.00  2.04           H  
ATOM    719 2HG  ARG A  49      -4.406  -0.131   3.595  1.00  2.04           H  
ATOM    720 1HD  ARG A  49      -2.710  -0.288   1.788  1.00  2.04           H  
ATOM    721 2HD  ARG A  49      -1.854  -1.497   2.759  1.00  2.04           H  
ATOM    722  HE  ARG A  49      -4.411  -1.819   1.336  1.00  2.04           H  
ATOM    723 1HH1 ARG A  49      -2.109  -3.261   3.611  1.00  2.04           H  
ATOM    724 2HH1 ARG A  49      -2.753  -4.875   3.400  1.00  2.04           H  
ATOM    725 1HH2 ARG A  49      -5.207  -3.936   1.111  1.00  2.04           H  
ATOM    726 2HH2 ARG A  49      -4.479  -5.250   2.008  1.00  2.04           H  
ATOM    727  N   ALA A  50      -4.806   2.867   4.932  1.00  1.75           N  
ATOM    728  CA  ALA A  50      -6.200   3.272   4.875  1.00  1.75           C  
ATOM    729  C   ALA A  50      -6.491   4.143   3.681  1.00  1.75           C  
ATOM    730  O   ALA A  50      -5.585   4.686   3.041  1.00  1.75           O  
ATOM    731  CB  ALA A  50      -6.572   4.023   6.138  1.00  1.75           C  
ATOM    732  H   ALA A  50      -4.074   3.465   4.551  1.00  1.75           H  
ATOM    733  HA  ALA A  50      -6.812   2.374   4.794  1.00  1.75           H  
ATOM    734 1HB  ALA A  50      -7.625   4.301   6.098  1.00  1.75           H  
ATOM    735 2HB  ALA A  50      -6.396   3.388   7.006  1.00  1.75           H  
ATOM    736 3HB  ALA A  50      -5.964   4.923   6.216  1.00  1.75           H  
ATOM    737  N   HIS A  51      -7.772   4.229   3.337  1.00  1.58           N  
ATOM    738  CA  HIS A  51      -8.165   5.095   2.246  1.00  1.58           C  
ATOM    739  C   HIS A  51      -8.202   6.553   2.700  1.00  1.58           C  
ATOM    740  O   HIS A  51      -8.623   6.856   3.820  1.00  1.58           O  
ATOM    741  CB  HIS A  51      -9.482   4.628   1.643  1.00  1.58           C  
ATOM    742  CG  HIS A  51      -9.311   3.298   0.965  1.00  1.58           C  
ATOM    743  ND1 HIS A  51     -10.264   2.732   0.152  1.00  1.58           N  
ATOM    744  CD2 HIS A  51      -8.272   2.435   0.993  1.00  1.58           C  
ATOM    745  CE1 HIS A  51      -9.816   1.566  -0.298  1.00  1.58           C  
ATOM    746  NE2 HIS A  51      -8.598   1.362   0.202  1.00  1.58           N  
ATOM    747  H   HIS A  51      -8.476   3.731   3.861  1.00  1.58           H  
ATOM    748  HA  HIS A  51      -7.429   5.011   1.468  1.00  1.58           H  
ATOM    749 1HB  HIS A  51     -10.238   4.538   2.422  1.00  1.58           H  
ATOM    750 2HB  HIS A  51      -9.832   5.356   0.912  1.00  1.58           H  
ATOM    751  HD1 HIS A  51     -11.156   3.123  -0.078  1.00  1.58           H  
ATOM    752  HD2 HIS A  51      -7.317   2.470   1.497  1.00  1.58           H  
ATOM    753  HE1 HIS A  51     -10.427   0.956  -0.963  1.00  1.58           H  
ATOM    754  N   TYR A  52      -7.806   7.445   1.800  1.00  1.50           N  
ATOM    755  CA  TYR A  52      -7.733   8.874   2.062  1.00  1.50           C  
ATOM    756  C   TYR A  52      -7.977   9.721   0.812  1.00  1.50           C  
ATOM    757  O   TYR A  52      -7.615   9.338  -0.299  1.00  1.50           O  
ATOM    758  CB  TYR A  52      -6.359   9.161   2.674  1.00  1.50           C  
ATOM    759  CG  TYR A  52      -6.063  10.568   3.049  1.00  1.50           C  
ATOM    760  CD1 TYR A  52      -6.546  11.081   4.240  1.00  1.50           C  
ATOM    761  CD2 TYR A  52      -5.250  11.331   2.249  1.00  1.50           C  
ATOM    762  CE1 TYR A  52      -6.219  12.366   4.620  1.00  1.50           C  
ATOM    763  CE2 TYR A  52      -4.926  12.606   2.641  1.00  1.50           C  
ATOM    764  CZ  TYR A  52      -5.399  13.128   3.807  1.00  1.50           C  
ATOM    765  OH  TYR A  52      -5.040  14.412   4.188  1.00  1.50           O  
ATOM    766  H   TYR A  52      -7.464   7.093   0.912  1.00  1.50           H  
ATOM    767  HA  TYR A  52      -8.504   9.129   2.789  1.00  1.50           H  
ATOM    768 1HB  TYR A  52      -6.242   8.549   3.572  1.00  1.50           H  
ATOM    769 2HB  TYR A  52      -5.587   8.835   1.975  1.00  1.50           H  
ATOM    770  HD1 TYR A  52      -7.179  10.465   4.880  1.00  1.50           H  
ATOM    771  HD2 TYR A  52      -4.850  10.920   1.323  1.00  1.50           H  
ATOM    772  HE1 TYR A  52      -6.595  12.771   5.557  1.00  1.50           H  
ATOM    773  HE2 TYR A  52      -4.277  13.206   2.040  1.00  1.50           H  
ATOM    774  HH  TYR A  52      -4.331  14.757   3.589  1.00  1.50           H  
ATOM    775  N   ASN A  53      -8.670  10.841   0.978  1.00  1.49           N  
ATOM    776  CA  ASN A  53      -8.865  11.747  -0.150  1.00  1.49           C  
ATOM    777  C   ASN A  53      -7.979  12.993  -0.055  1.00  1.49           C  
ATOM    778  O   ASN A  53      -7.919  13.648   0.987  1.00  1.49           O  
ATOM    779  CB  ASN A  53     -10.328  12.139  -0.285  1.00  1.49           C  
ATOM    780  CG  ASN A  53     -11.224  10.967  -0.662  1.00  1.49           C  
ATOM    781  OD1 ASN A  53     -10.876  10.138  -1.513  1.00  1.49           O  
ATOM    782  ND2 ASN A  53     -12.376  10.891  -0.038  1.00  1.49           N  
ATOM    783  H   ASN A  53      -9.004  11.098   1.897  1.00  1.49           H  
ATOM    784  HA  ASN A  53      -8.574  11.230  -1.065  1.00  1.49           H  
ATOM    785 1HB  ASN A  53     -10.677  12.566   0.656  1.00  1.49           H  
ATOM    786 2HB  ASN A  53     -10.418  12.913  -1.049  1.00  1.49           H  
ATOM    787 1HD2 ASN A  53     -13.009  10.144  -0.243  1.00  1.49           H  
ATOM    788 2HD2 ASN A  53     -12.623  11.581   0.643  1.00  1.49           H  
ATOM    789  N   ILE A  54      -7.327  13.327  -1.167  1.00  1.51           N  
ATOM    790  CA  ILE A  54      -6.535  14.547  -1.297  1.00  1.51           C  
ATOM    791  C   ILE A  54      -7.207  15.500  -2.266  1.00  1.51           C  
ATOM    792  O   ILE A  54      -7.549  15.126  -3.390  1.00  1.51           O  
ATOM    793  CB  ILE A  54      -5.078  14.284  -1.763  1.00  1.51           C  
ATOM    794  CG1 ILE A  54      -4.319  13.494  -0.718  1.00  1.51           C  
ATOM    795  CG2 ILE A  54      -4.373  15.595  -2.123  1.00  1.51           C  
ATOM    796  CD1 ILE A  54      -2.945  13.008  -1.145  1.00  1.51           C  
ATOM    797  H   ILE A  54      -7.402  12.709  -1.976  1.00  1.51           H  
ATOM    798  HA  ILE A  54      -6.486  15.034  -0.323  1.00  1.51           H  
ATOM    799  HB  ILE A  54      -5.109  13.658  -2.626  1.00  1.51           H  
ATOM    800 1HG1 ILE A  54      -4.189  14.137   0.146  1.00  1.51           H  
ATOM    801 2HG1 ILE A  54      -4.916  12.630  -0.437  1.00  1.51           H  
ATOM    802 1HG2 ILE A  54      -3.366  15.380  -2.469  1.00  1.51           H  
ATOM    803 2HG2 ILE A  54      -4.924  16.105  -2.914  1.00  1.51           H  
ATOM    804 3HG2 ILE A  54      -4.324  16.237  -1.242  1.00  1.51           H  
ATOM    805 1HD1 ILE A  54      -2.480  12.463  -0.321  1.00  1.51           H  
ATOM    806 2HD1 ILE A  54      -3.037  12.356  -2.001  1.00  1.51           H  
ATOM    807 3HD1 ILE A  54      -2.321  13.862  -1.407  1.00  1.51           H  
ATOM    808  N   VAL A  55      -7.423  16.733  -1.836  1.00  1.57           N  
ATOM    809  CA  VAL A  55      -8.057  17.685  -2.729  1.00  1.57           C  
ATOM    810  C   VAL A  55      -7.065  18.791  -3.017  1.00  1.57           C  
ATOM    811  O   VAL A  55      -6.476  19.372  -2.102  1.00  1.57           O  
ATOM    812  CB  VAL A  55      -9.351  18.247  -2.129  1.00  1.57           C  
ATOM    813  CG1 VAL A  55      -9.988  19.231  -3.126  1.00  1.57           C  
ATOM    814  CG2 VAL A  55     -10.279  17.092  -1.772  1.00  1.57           C  
ATOM    815  H   VAL A  55      -7.142  17.007  -0.904  1.00  1.57           H  
ATOM    816  HA  VAL A  55      -8.306  17.196  -3.671  1.00  1.57           H  
ATOM    817  HB  VAL A  55      -9.119  18.813  -1.227  1.00  1.57           H  
ATOM    818 1HG1 VAL A  55     -10.899  19.645  -2.704  1.00  1.57           H  
ATOM    819 2HG1 VAL A  55      -9.290  20.042  -3.342  1.00  1.57           H  
ATOM    820 3HG1 VAL A  55     -10.224  18.705  -4.053  1.00  1.57           H  
ATOM    821 1HG2 VAL A  55     -11.191  17.487  -1.337  1.00  1.57           H  
ATOM    822 2HG2 VAL A  55     -10.509  16.526  -2.660  1.00  1.57           H  
ATOM    823 3HG2 VAL A  55      -9.789  16.439  -1.048  1.00  1.57           H  
ATOM    824  N   THR A  56      -6.851  19.029  -4.294  1.00  1.66           N  
ATOM    825  CA  THR A  56      -5.899  20.005  -4.773  1.00  1.66           C  
ATOM    826  C   THR A  56      -6.456  20.727  -5.978  1.00  1.66           C  
ATOM    827  O   THR A  56      -7.645  20.628  -6.271  1.00  1.66           O  
ATOM    828  CB  THR A  56      -4.546  19.322  -5.112  1.00  1.66           C  
ATOM    829  OG1 THR A  56      -3.556  20.333  -5.370  1.00  1.66           O  
ATOM    830  CG2 THR A  56      -4.675  18.383  -6.337  1.00  1.66           C  
ATOM    831  H   THR A  56      -7.398  18.510  -4.980  1.00  1.66           H  
ATOM    832  HA  THR A  56      -5.729  20.744  -3.990  1.00  1.66           H  
ATOM    833  HB  THR A  56      -4.230  18.735  -4.248  1.00  1.66           H  
ATOM    834  HG1 THR A  56      -3.680  20.686  -6.265  1.00  1.66           H  
ATOM    835 1HG2 THR A  56      -3.718  17.918  -6.530  1.00  1.66           H  
ATOM    836 2HG2 THR A  56      -5.422  17.613  -6.130  1.00  1.66           H  
ATOM    837 3HG2 THR A  56      -4.975  18.949  -7.210  1.00  1.66           H  
ATOM    838  N   PHE A  57      -5.601  21.501  -6.616  1.00  1.77           N  
ATOM    839  CA  PHE A  57      -5.970  22.274  -7.785  1.00  1.77           C  
ATOM    840  C   PHE A  57      -4.984  22.010  -8.898  1.00  1.77           C  
ATOM    841  O   PHE A  57      -3.828  21.676  -8.635  1.00  1.77           O  
ATOM    842  CB  PHE A  57      -6.033  23.763  -7.443  1.00  1.77           C  
ATOM    843  CG  PHE A  57      -7.087  24.068  -6.435  1.00  1.77           C  
ATOM    844  CD1 PHE A  57      -6.829  23.966  -5.074  1.00  1.77           C  
ATOM    845  CD2 PHE A  57      -8.345  24.459  -6.843  1.00  1.77           C  
ATOM    846  CE1 PHE A  57      -7.816  24.236  -4.151  1.00  1.77           C  
ATOM    847  CE2 PHE A  57      -9.327  24.737  -5.927  1.00  1.77           C  
ATOM    848  CZ  PHE A  57      -9.067  24.621  -4.578  1.00  1.77           C  
ATOM    849  H   PHE A  57      -4.652  21.499  -6.270  1.00  1.77           H  
ATOM    850  HA  PHE A  57      -6.953  21.951  -8.114  1.00  1.77           H  
ATOM    851 1HB  PHE A  57      -5.072  24.104  -7.064  1.00  1.77           H  
ATOM    852 2HB  PHE A  57      -6.254  24.329  -8.348  1.00  1.77           H  
ATOM    853  HD1 PHE A  57      -5.838  23.660  -4.739  1.00  1.77           H  
ATOM    854  HD2 PHE A  57      -8.553  24.546  -7.909  1.00  1.77           H  
ATOM    855  HE1 PHE A  57      -7.605  24.146  -3.086  1.00  1.77           H  
ATOM    856  HE2 PHE A  57     -10.314  25.049  -6.268  1.00  1.77           H  
ATOM    857  HZ  PHE A  57      -9.849  24.839  -3.851  1.00  1.77           H  
ATOM    858  N   CYS A  58      -5.427  22.159 -10.135  1.00  1.90           N  
ATOM    859  CA  CYS A  58      -4.519  22.000 -11.253  1.00  1.90           C  
ATOM    860  C   CYS A  58      -3.428  23.040 -11.160  1.00  1.90           C  
ATOM    861  O   CYS A  58      -3.674  24.246 -11.220  1.00  1.90           O  
ATOM    862  CB  CYS A  58      -5.244  22.138 -12.581  1.00  1.90           C  
ATOM    863  SG  CYS A  58      -4.188  21.942 -14.045  1.00  1.90           S  
ATOM    864  H   CYS A  58      -6.405  22.397 -10.279  1.00  1.90           H  
ATOM    865  HA  CYS A  58      -4.063  21.014 -11.201  1.00  1.90           H  
ATOM    866 1HB  CYS A  58      -6.047  21.413 -12.636  1.00  1.90           H  
ATOM    867 2HB  CYS A  58      -5.709  23.110 -12.635  1.00  1.90           H  
ATOM    868  HG  CYS A  58      -5.164  22.101 -14.957  1.00  1.90           H  
ATOM    869  N   CYS A  59      -2.200  22.572 -11.157  1.00  2.04           N  
ATOM    870  CA  CYS A  59      -1.038  23.437 -11.032  1.00  2.04           C  
ATOM    871  C   CYS A  59      -0.809  24.357 -12.233  1.00  2.04           C  
ATOM    872  O   CYS A  59       0.010  25.273 -12.170  1.00  2.04           O  
ATOM    873  CB  CYS A  59       0.183  22.577 -10.777  1.00  2.04           C  
ATOM    874  SG  CYS A  59       0.554  21.493 -12.111  1.00  2.04           S  
ATOM    875  H   CYS A  59      -2.074  21.558 -11.167  1.00  2.04           H  
ATOM    876  HA  CYS A  59      -1.191  24.063 -10.154  1.00  2.04           H  
ATOM    877 1HB  CYS A  59       1.047  23.216 -10.607  1.00  2.04           H  
ATOM    878 2HB  CYS A  59       0.028  21.975  -9.883  1.00  2.04           H  
ATOM    879  HG  CYS A  59      -0.564  20.734 -11.976  1.00  2.04           H  
ATOM    880  N   LYS A  60      -1.524  24.108 -13.320  1.00  2.17           N  
ATOM    881  CA  LYS A  60      -1.433  24.919 -14.518  1.00  2.17           C  
ATOM    882  C   LYS A  60      -2.670  25.782 -14.779  1.00  2.17           C  
ATOM    883  O   LYS A  60      -2.563  26.849 -15.381  1.00  2.17           O  
ATOM    884  CB  LYS A  60      -1.219  24.020 -15.735  1.00  2.17           C  
ATOM    885  CG  LYS A  60       0.048  23.211 -15.717  1.00  2.17           C  
ATOM    886  CD  LYS A  60       1.267  24.115 -15.785  1.00  2.17           C  
ATOM    887  CE  LYS A  60       2.564  23.327 -15.905  1.00  2.17           C  
ATOM    888  NZ  LYS A  60       3.749  24.233 -16.012  1.00  2.17           N  
ATOM    889  H   LYS A  60      -2.157  23.325 -13.294  1.00  2.17           H  
ATOM    890  HA  LYS A  60      -0.579  25.588 -14.415  1.00  2.17           H  
ATOM    891 1HB  LYS A  60      -2.058  23.330 -15.827  1.00  2.17           H  
ATOM    892 2HB  LYS A  60      -1.213  24.634 -16.634  1.00  2.17           H  
ATOM    893 1HG  LYS A  60       0.092  22.617 -14.815  1.00  2.17           H  
ATOM    894 2HG  LYS A  60       0.042  22.552 -16.560  1.00  2.17           H  
ATOM    895 1HD  LYS A  60       1.176  24.787 -16.638  1.00  2.17           H  
ATOM    896 2HD  LYS A  60       1.308  24.717 -14.873  1.00  2.17           H  
ATOM    897 1HE  LYS A  60       2.679  22.699 -15.025  1.00  2.17           H  
ATOM    898 2HE  LYS A  60       2.522  22.695 -16.788  1.00  2.17           H  
ATOM    899 1HZ  LYS A  60       4.593  23.681 -16.088  1.00  2.17           H  
ATOM    900 2HZ  LYS A  60       3.655  24.815 -16.834  1.00  2.17           H  
ATOM    901 3HZ  LYS A  60       3.798  24.815 -15.189  1.00  2.17           H  
ATOM    902  N   CYS A  61      -3.848  25.287 -14.387  1.00  2.26           N  
ATOM    903  CA  CYS A  61      -5.089  25.960 -14.757  1.00  2.26           C  
ATOM    904  C   CYS A  61      -5.990  26.338 -13.578  1.00  2.26           C  
ATOM    905  O   CYS A  61      -7.039  26.957 -13.780  1.00  2.26           O  
ATOM    906  CB  CYS A  61      -5.851  25.069 -15.734  1.00  2.26           C  
ATOM    907  SG  CYS A  61      -4.898  24.732 -17.244  1.00  2.26           S  
ATOM    908  H   CYS A  61      -3.878  24.436 -13.856  1.00  2.26           H  
ATOM    909  HA  CYS A  61      -4.831  26.874 -15.283  1.00  2.26           H  
ATOM    910 1HB  CYS A  61      -6.096  24.121 -15.260  1.00  2.26           H  
ATOM    911 2HB  CYS A  61      -6.786  25.552 -16.019  1.00  2.26           H  
ATOM    912  N   ASP A  62      -5.629  25.934 -12.353  1.00  2.28           N  
ATOM    913  CA  ASP A  62      -6.378  26.195 -11.110  1.00  2.28           C  
ATOM    914  C   ASP A  62      -7.765  25.533 -10.939  1.00  2.28           C  
ATOM    915  O   ASP A  62      -8.475  25.859  -9.985  1.00  2.28           O  
ATOM    916  CB  ASP A  62      -6.539  27.710 -10.879  1.00  2.28           C  
ATOM    917  CG  ASP A  62      -5.212  28.440 -10.598  1.00  2.28           C  
ATOM    918  OD1 ASP A  62      -4.420  27.941  -9.829  1.00  2.28           O  
ATOM    919  OD2 ASP A  62      -5.009  29.489 -11.162  1.00  2.28           O  
ATOM    920  H   ASP A  62      -4.771  25.408 -12.226  1.00  2.28           H  
ATOM    921  HA  ASP A  62      -5.754  25.818 -10.298  1.00  2.28           H  
ATOM    922 1HB  ASP A  62      -7.026  28.182 -11.725  1.00  2.28           H  
ATOM    923 2HB  ASP A  62      -7.191  27.860 -10.021  1.00  2.28           H  
ATOM    924  N   SER A  63      -8.158  24.589 -11.798  1.00  2.23           N  
ATOM    925  CA  SER A  63      -9.446  23.924 -11.560  1.00  2.23           C  
ATOM    926  C   SER A  63      -9.300  22.973 -10.372  1.00  2.23           C  
ATOM    927  O   SER A  63      -8.186  22.572 -10.043  1.00  2.23           O  
ATOM    928  CB  SER A  63      -9.929  23.185 -12.802  1.00  2.23           C  
ATOM    929  OG  SER A  63      -9.127  22.078 -13.102  1.00  2.23           O  
ATOM    930  H   SER A  63      -7.587  24.351 -12.595  1.00  2.23           H  
ATOM    931  HA  SER A  63     -10.189  24.681 -11.303  1.00  2.23           H  
ATOM    932 1HB  SER A  63     -10.958  22.858 -12.648  1.00  2.23           H  
ATOM    933 2HB  SER A  63      -9.930  23.872 -13.647  1.00  2.23           H  
ATOM    934  HG  SER A  63      -9.201  21.494 -12.335  1.00  2.23           H  
ATOM    935  N   THR A  64     -10.408  22.561  -9.757  1.00  2.13           N  
ATOM    936  CA  THR A  64     -10.318  21.642  -8.611  1.00  2.13           C  
ATOM    937  C   THR A  64     -10.094  20.204  -9.037  1.00  2.13           C  
ATOM    938  O   THR A  64     -10.775  19.713  -9.936  1.00  2.13           O  
ATOM    939  CB  THR A  64     -11.590  21.692  -7.746  1.00  2.13           C  
ATOM    940  OG1 THR A  64     -11.780  23.018  -7.252  1.00  2.13           O  
ATOM    941  CG2 THR A  64     -11.466  20.727  -6.552  1.00  2.13           C  
ATOM    942  H   THR A  64     -11.310  22.901 -10.059  1.00  2.13           H  
ATOM    943  HA  THR A  64      -9.471  21.939  -7.990  1.00  2.13           H  
ATOM    944  HB  THR A  64     -12.450  21.412  -8.350  1.00  2.13           H  
ATOM    945  HG1 THR A  64     -11.038  23.243  -6.685  1.00  2.13           H  
ATOM    946 1HG2 THR A  64     -12.367  20.778  -5.947  1.00  2.13           H  
ATOM    947 2HG2 THR A  64     -11.336  19.706  -6.903  1.00  2.13           H  
ATOM    948 3HG2 THR A  64     -10.603  21.011  -5.944  1.00  2.13           H  
ATOM    949  N   LEU A  65      -9.131  19.542  -8.397  1.00  2.01           N  
ATOM    950  CA  LEU A  65      -8.830  18.137  -8.644  1.00  2.01           C  
ATOM    951  C   LEU A  65      -8.937  17.289  -7.373  1.00  2.01           C  
ATOM    952  O   LEU A  65      -8.571  17.717  -6.277  1.00  2.01           O  
ATOM    953  CB  LEU A  65      -7.456  18.017  -9.280  1.00  2.01           C  
ATOM    954  CG  LEU A  65      -7.357  18.715 -10.588  1.00  2.01           C  
ATOM    955  CD1 LEU A  65      -5.928  18.679 -11.075  1.00  2.01           C  
ATOM    956  CD2 LEU A  65      -8.336  18.012 -11.543  1.00  2.01           C  
ATOM    957  H   LEU A  65      -8.602  20.036  -7.684  1.00  2.01           H  
ATOM    958  HA  LEU A  65      -9.548  17.758  -9.362  1.00  2.01           H  
ATOM    959 1HB  LEU A  65      -6.716  18.433  -8.612  1.00  2.01           H  
ATOM    960 2HB  LEU A  65      -7.244  16.993  -9.454  1.00  2.01           H  
ATOM    961  HG  LEU A  65      -7.637  19.765 -10.470  1.00  2.01           H  
ATOM    962 1HD1 LEU A  65      -5.845  19.183 -12.006  1.00  2.01           H  
ATOM    963 2HD1 LEU A  65      -5.281  19.164 -10.344  1.00  2.01           H  
ATOM    964 3HD1 LEU A  65      -5.630  17.670 -11.199  1.00  2.01           H  
ATOM    965 1HD2 LEU A  65      -8.342  18.464 -12.485  1.00  2.01           H  
ATOM    966 2HD2 LEU A  65      -8.048  16.986 -11.643  1.00  2.01           H  
ATOM    967 3HD2 LEU A  65      -9.341  18.061 -11.137  1.00  2.01           H  
ATOM    968  N   ARG A  66      -9.435  16.068  -7.520  1.00  1.90           N  
ATOM    969  CA  ARG A  66      -9.577  15.174  -6.375  1.00  1.90           C  
ATOM    970  C   ARG A  66      -8.855  13.865  -6.617  1.00  1.90           C  
ATOM    971  O   ARG A  66      -9.030  13.252  -7.674  1.00  1.90           O  
ATOM    972  CB  ARG A  66     -11.051  14.928  -6.095  1.00  1.90           C  
ATOM    973  CG  ARG A  66     -11.797  16.166  -5.637  1.00  1.90           C  
ATOM    974  CD  ARG A  66     -13.245  15.924  -5.410  1.00  1.90           C  
ATOM    975  NE  ARG A  66     -13.940  17.163  -5.075  1.00  1.90           N  
ATOM    976  CZ  ARG A  66     -14.064  17.666  -3.834  1.00  1.90           C  
ATOM    977  NH1 ARG A  66     -13.556  17.026  -2.810  1.00  1.90           N  
ATOM    978  NH2 ARG A  66     -14.704  18.807  -3.645  1.00  1.90           N  
ATOM    979  H   ARG A  66      -9.717  15.760  -8.436  1.00  1.90           H  
ATOM    980  HA  ARG A  66      -9.133  15.647  -5.497  1.00  1.90           H  
ATOM    981 1HB  ARG A  66     -11.535  14.571  -7.000  1.00  1.90           H  
ATOM    982 2HB  ARG A  66     -11.160  14.156  -5.332  1.00  1.90           H  
ATOM    983 1HG  ARG A  66     -11.370  16.502  -4.710  1.00  1.90           H  
ATOM    984 2HG  ARG A  66     -11.675  16.947  -6.367  1.00  1.90           H  
ATOM    985 1HD  ARG A  66     -13.695  15.512  -6.315  1.00  1.90           H  
ATOM    986 2HD  ARG A  66     -13.377  15.223  -4.586  1.00  1.90           H  
ATOM    987  HE  ARG A  66     -14.352  17.688  -5.833  1.00  1.90           H  
ATOM    988 1HH1 ARG A  66     -13.072  16.150  -2.953  1.00  1.90           H  
ATOM    989 2HH1 ARG A  66     -13.652  17.404  -1.879  1.00  1.90           H  
ATOM    990 1HH2 ARG A  66     -15.099  19.301  -4.433  1.00  1.90           H  
ATOM    991 2HH2 ARG A  66     -14.798  19.184  -2.714  1.00  1.90           H  
ATOM    992  N   LEU A  67      -8.029  13.467  -5.648  1.00  1.85           N  
ATOM    993  CA  LEU A  67      -7.199  12.265  -5.702  1.00  1.85           C  
ATOM    994  C   LEU A  67      -7.564  11.222  -4.651  1.00  1.85           C  
ATOM    995  O   LEU A  67      -7.604  11.510  -3.451  1.00  1.85           O  
ATOM    996  CB  LEU A  67      -5.732  12.718  -5.550  1.00  1.85           C  
ATOM    997  CG  LEU A  67      -4.626  11.678  -5.476  1.00  1.85           C  
ATOM    998  CD1 LEU A  67      -4.552  10.946  -6.768  1.00  1.85           C  
ATOM    999  CD2 LEU A  67      -3.299  12.388  -5.162  1.00  1.85           C  
ATOM   1000  H   LEU A  67      -7.944  14.052  -4.818  1.00  1.85           H  
ATOM   1001  HA  LEU A  67      -7.338  11.797  -6.661  1.00  1.85           H  
ATOM   1002 1HB  LEU A  67      -5.488  13.358  -6.382  1.00  1.85           H  
ATOM   1003 2HB  LEU A  67      -5.673  13.324  -4.673  1.00  1.85           H  
ATOM   1004  HG  LEU A  67      -4.848  10.963  -4.700  1.00  1.85           H  
ATOM   1005 1HD1 LEU A  67      -3.768  10.207  -6.729  1.00  1.85           H  
ATOM   1006 2HD1 LEU A  67      -5.496  10.467  -6.926  1.00  1.85           H  
ATOM   1007 3HD1 LEU A  67      -4.346  11.644  -7.578  1.00  1.85           H  
ATOM   1008 1HD2 LEU A  67      -2.499  11.649  -5.099  1.00  1.85           H  
ATOM   1009 2HD2 LEU A  67      -3.071  13.106  -5.950  1.00  1.85           H  
ATOM   1010 3HD2 LEU A  67      -3.383  12.911  -4.218  1.00  1.85           H  
ATOM   1011  N   CYS A  68      -7.853  10.000  -5.105  1.00  1.87           N  
ATOM   1012  CA  CYS A  68      -8.212   8.927  -4.176  1.00  1.87           C  
ATOM   1013  C   CYS A  68      -6.994   8.054  -3.904  1.00  1.87           C  
ATOM   1014  O   CYS A  68      -6.365   7.539  -4.832  1.00  1.87           O  
ATOM   1015  CB  CYS A  68      -9.375   8.118  -4.717  1.00  1.87           C  
ATOM   1016  SG  CYS A  68     -10.897   9.102  -4.860  1.00  1.87           S  
ATOM   1017  H   CYS A  68      -7.799   9.800  -6.107  1.00  1.87           H  
ATOM   1018  HA  CYS A  68      -8.531   9.370  -3.230  1.00  1.87           H  
ATOM   1019 1HB  CYS A  68      -9.125   7.725  -5.705  1.00  1.87           H  
ATOM   1020 2HB  CYS A  68      -9.573   7.276  -4.057  1.00  1.87           H  
ATOM   1021  HG  CYS A  68     -10.938   9.467  -3.565  1.00  1.87           H  
ATOM   1022  N   VAL A  69      -6.672   7.924  -2.613  1.00  1.97           N  
ATOM   1023  CA  VAL A  69      -5.475   7.277  -2.079  1.00  1.97           C  
ATOM   1024  C   VAL A  69      -5.561   6.097  -1.106  1.00  1.97           C  
ATOM   1025  O   VAL A  69      -6.312   6.147  -0.140  1.00  1.97           O  
ATOM   1026  CB  VAL A  69      -4.710   8.362  -1.313  1.00  1.97           C  
ATOM   1027  CG1 VAL A  69      -3.580   7.749  -0.617  1.00  1.97           C  
ATOM   1028  CG2 VAL A  69      -4.328   9.462  -2.269  1.00  1.97           C  
ATOM   1029  H   VAL A  69      -7.263   8.381  -1.919  1.00  1.97           H  
ATOM   1030  HA  VAL A  69      -4.885   6.949  -2.933  1.00  1.97           H  
ATOM   1031  HB  VAL A  69      -5.325   8.788  -0.550  1.00  1.97           H  
ATOM   1032 1HG1 VAL A  69      -3.040   8.510  -0.063  1.00  1.97           H  
ATOM   1033 2HG1 VAL A  69      -3.934   7.015   0.092  1.00  1.97           H  
ATOM   1034 3HG1 VAL A  69      -2.947   7.259  -1.338  1.00  1.97           H  
ATOM   1035 1HG2 VAL A  69      -3.803  10.225  -1.726  1.00  1.97           H  
ATOM   1036 2HG2 VAL A  69      -3.705   9.071  -3.054  1.00  1.97           H  
ATOM   1037 3HG2 VAL A  69      -5.227   9.887  -2.699  1.00  1.97           H  
ATOM   1038  N   GLN A  70      -4.740   5.053  -1.335  1.00  2.13           N  
ATOM   1039  CA  GLN A  70      -4.549   3.970  -0.353  1.00  2.13           C  
ATOM   1040  C   GLN A  70      -3.089   4.025   0.145  1.00  2.13           C  
ATOM   1041  O   GLN A  70      -2.143   3.840  -0.647  1.00  2.13           O  
ATOM   1042  CB  GLN A  70      -4.827   2.601  -0.934  1.00  2.13           C  
ATOM   1043  CG  GLN A  70      -4.653   1.481   0.070  1.00  2.13           C  
ATOM   1044  CD  GLN A  70      -4.892   0.123  -0.530  1.00  2.13           C  
ATOM   1045  OE1 GLN A  70      -3.937  -0.563  -0.968  1.00  2.13           O  
ATOM   1046  NE2 GLN A  70      -6.163  -0.296  -0.580  1.00  2.13           N  
ATOM   1047  H   GLN A  70      -4.206   5.032  -2.202  1.00  2.13           H  
ATOM   1048  HA  GLN A  70      -5.205   4.135   0.502  1.00  2.13           H  
ATOM   1049 1HB  GLN A  70      -5.848   2.562  -1.322  1.00  2.13           H  
ATOM   1050 2HB  GLN A  70      -4.159   2.421  -1.741  1.00  2.13           H  
ATOM   1051 1HG  GLN A  70      -3.622   1.518   0.428  1.00  2.13           H  
ATOM   1052 2HG  GLN A  70      -5.326   1.620   0.901  1.00  2.13           H  
ATOM   1053 1HE2 GLN A  70      -6.388  -1.185  -0.977  1.00  2.13           H  
ATOM   1054 2HE2 GLN A  70      -6.934   0.296  -0.233  1.00  2.13           H  
ATOM   1055  N   SER A  71      -2.901   4.315   1.450  1.00  2.34           N  
ATOM   1056  CA  SER A  71      -1.537   4.503   1.978  1.00  2.34           C  
ATOM   1057  C   SER A  71      -1.393   4.499   3.513  1.00  2.34           C  
ATOM   1058  O   SER A  71      -2.393   4.426   4.238  1.00  2.34           O  
ATOM   1059  CB  SER A  71      -1.012   5.806   1.474  1.00  2.34           C  
ATOM   1060  OG  SER A  71      -1.666   6.847   2.082  1.00  2.34           O  
ATOM   1061  H   SER A  71      -3.716   4.441   2.053  1.00  2.34           H  
ATOM   1062  HA  SER A  71      -0.927   3.702   1.580  1.00  2.34           H  
ATOM   1063 1HB  SER A  71       0.061   5.883   1.648  1.00  2.34           H  
ATOM   1064 2HB  SER A  71      -1.184   5.847   0.430  1.00  2.34           H  
ATOM   1065  HG  SER A  71      -1.321   6.853   2.990  1.00  2.34           H  
ATOM   1066  N   THR A  72      -0.133   4.571   4.014  1.00  2.57           N  
ATOM   1067  CA  THR A  72       0.071   4.732   5.475  1.00  2.57           C  
ATOM   1068  C   THR A  72      -0.031   6.210   5.840  1.00  2.57           C  
ATOM   1069  O   THR A  72       0.110   7.071   4.973  1.00  2.57           O  
ATOM   1070  CB  THR A  72       1.465   4.325   5.990  1.00  2.57           C  
ATOM   1071  OG1 THR A  72       2.449   5.236   5.489  1.00  2.57           O  
ATOM   1072  CG2 THR A  72       1.833   2.988   5.553  1.00  2.57           C  
ATOM   1073  H   THR A  72       0.672   4.557   3.374  1.00  2.57           H  
ATOM   1074  HA  THR A  72      -0.698   4.175   6.014  1.00  2.57           H  
ATOM   1075  HB  THR A  72       1.466   4.362   7.078  1.00  2.57           H  
ATOM   1076  HG1 THR A  72       2.975   4.823   4.762  1.00  2.57           H  
ATOM   1077 1HG2 THR A  72       2.824   2.733   5.927  1.00  2.57           H  
ATOM   1078 2HG2 THR A  72       1.117   2.290   5.929  1.00  2.57           H  
ATOM   1079 3HG2 THR A  72       1.836   2.978   4.474  1.00  2.57           H  
ATOM   1080  N   HIS A  73      -0.134   6.512   7.135  1.00  2.78           N  
ATOM   1081  CA  HIS A  73      -0.196   7.898   7.611  1.00  2.78           C  
ATOM   1082  C   HIS A  73       1.028   8.717   7.203  1.00  2.78           C  
ATOM   1083  O   HIS A  73       0.913   9.825   6.664  1.00  2.78           O  
ATOM   1084  CB  HIS A  73      -0.309   7.917   9.137  1.00  2.78           C  
ATOM   1085  CG  HIS A  73      -0.406   9.286   9.739  1.00  2.78           C  
ATOM   1086  ND1 HIS A  73      -1.574  10.024   9.721  1.00  2.78           N  
ATOM   1087  CD2 HIS A  73       0.516  10.050  10.369  1.00  2.78           C  
ATOM   1088  CE1 HIS A  73      -1.369  11.185  10.318  1.00  2.78           C  
ATOM   1089  NE2 HIS A  73      -0.102  11.237  10.715  1.00  2.78           N  
ATOM   1090  H   HIS A  73      -0.214   5.757   7.803  1.00  2.78           H  
ATOM   1091  HA  HIS A  73      -1.075   8.385   7.193  1.00  2.78           H  
ATOM   1092 1HB  HIS A  73      -1.192   7.353   9.441  1.00  2.78           H  
ATOM   1093 2HB  HIS A  73       0.557   7.419   9.571  1.00  2.78           H  
ATOM   1094  HD1 HIS A  73      -2.449   9.737   9.328  1.00  2.78           H  
ATOM   1095  HD2 HIS A  73       1.568   9.889  10.611  1.00  2.78           H  
ATOM   1096  HE1 HIS A  73      -2.175  11.915  10.405  1.00  2.78           H  
ATOM   1097  N   VAL A  74       2.208   8.170   7.479  1.00  2.94           N  
ATOM   1098  CA  VAL A  74       3.456   8.866   7.213  1.00  2.94           C  
ATOM   1099  C   VAL A  74       3.724   9.023   5.724  1.00  2.94           C  
ATOM   1100  O   VAL A  74       4.352  10.001   5.292  1.00  2.94           O  
ATOM   1101  CB  VAL A  74       4.604   8.132   7.915  1.00  2.94           C  
ATOM   1102  CG1 VAL A  74       4.347   8.147   9.421  1.00  2.94           C  
ATOM   1103  CG2 VAL A  74       4.689   6.684   7.416  1.00  2.94           C  
ATOM   1104  H   VAL A  74       2.236   7.247   7.888  1.00  2.94           H  
ATOM   1105  HA  VAL A  74       3.382   9.861   7.652  1.00  2.94           H  
ATOM   1106  HB  VAL A  74       5.542   8.649   7.722  1.00  2.94           H  
ATOM   1107 1HG1 VAL A  74       5.162   7.636   9.937  1.00  2.94           H  
ATOM   1108 2HG1 VAL A  74       4.288   9.179   9.769  1.00  2.94           H  
ATOM   1109 3HG1 VAL A  74       3.407   7.639   9.633  1.00  2.94           H  
ATOM   1110 1HG2 VAL A  74       5.499   6.171   7.931  1.00  2.94           H  
ATOM   1111 2HG2 VAL A  74       3.750   6.173   7.621  1.00  2.94           H  
ATOM   1112 3HG2 VAL A  74       4.883   6.659   6.344  1.00  2.94           H  
ATOM   1113  N   ASP A  75       3.173   8.121   4.921  1.00  3.02           N  
ATOM   1114  CA  ASP A  75       3.338   8.232   3.492  1.00  3.02           C  
ATOM   1115  C   ASP A  75       2.329   9.230   2.925  1.00  3.02           C  
ATOM   1116  O   ASP A  75       2.621   9.911   1.941  1.00  3.02           O  
ATOM   1117  CB  ASP A  75       3.277   6.872   2.853  1.00  3.02           C  
ATOM   1118  CG  ASP A  75       4.532   5.954   3.223  1.00  3.02           C  
ATOM   1119  OD1 ASP A  75       5.635   6.372   2.977  1.00  3.02           O  
ATOM   1120  OD2 ASP A  75       4.359   4.895   3.797  1.00  3.02           O  
ATOM   1121  H   ASP A  75       2.676   7.309   5.296  1.00  3.02           H  
ATOM   1122  HA  ASP A  75       4.335   8.622   3.292  1.00  3.02           H  
ATOM   1123 1HB  ASP A  75       2.359   6.384   3.173  1.00  3.02           H  
ATOM   1124 2HB  ASP A  75       3.223   6.983   1.801  1.00  3.02           H  
ATOM   1125  N   ILE A  76       1.167   9.396   3.576  1.00  3.02           N  
ATOM   1126  CA  ILE A  76       0.265  10.449   3.116  1.00  3.02           C  
ATOM   1127  C   ILE A  76       0.992  11.763   3.284  1.00  3.02           C  
ATOM   1128  O   ILE A  76       1.027  12.576   2.358  1.00  3.02           O  
ATOM   1129  CB  ILE A  76      -1.042  10.560   3.931  1.00  3.02           C  
ATOM   1130  CG1 ILE A  76      -1.925   9.391   3.694  1.00  3.02           C  
ATOM   1131  CG2 ILE A  76      -1.743  11.860   3.581  1.00  3.02           C  
ATOM   1132  CD1 ILE A  76      -3.072   9.285   4.654  1.00  3.02           C  
ATOM   1133  H   ILE A  76       0.908   8.792   4.354  1.00  3.02           H  
ATOM   1134  HA  ILE A  76       0.032  10.297   2.067  1.00  3.02           H  
ATOM   1135  HB  ILE A  76      -0.803  10.567   4.988  1.00  3.02           H  
ATOM   1136 1HG1 ILE A  76      -2.324   9.446   2.681  1.00  3.02           H  
ATOM   1137 2HG1 ILE A  76      -1.337   8.518   3.786  1.00  3.02           H  
ATOM   1138 1HG2 ILE A  76      -2.642  11.947   4.181  1.00  3.02           H  
ATOM   1139 2HG2 ILE A  76      -1.088  12.705   3.798  1.00  3.02           H  
ATOM   1140 3HG2 ILE A  76      -2.002  11.871   2.524  1.00  3.02           H  
ATOM   1141 1HD1 ILE A  76      -3.661   8.399   4.415  1.00  3.02           H  
ATOM   1142 2HD1 ILE A  76      -2.689   9.204   5.665  1.00  3.02           H  
ATOM   1143 3HD1 ILE A  76      -3.688  10.166   4.578  1.00  3.02           H  
ATOM   1144  N   ARG A  77       1.626  11.943   4.451  1.00  3.00           N  
ATOM   1145  CA  ARG A  77       2.364  13.168   4.710  1.00  3.00           C  
ATOM   1146  C   ARG A  77       3.493  13.365   3.704  1.00  3.00           C  
ATOM   1147  O   ARG A  77       3.660  14.464   3.174  1.00  3.00           O  
ATOM   1148  CB  ARG A  77       2.954  13.141   6.112  1.00  3.00           C  
ATOM   1149  CG  ARG A  77       1.959  13.296   7.240  1.00  3.00           C  
ATOM   1150  CD  ARG A  77       2.634  13.225   8.563  1.00  3.00           C  
ATOM   1151  NE  ARG A  77       1.696  13.332   9.653  1.00  3.00           N  
ATOM   1152  CZ  ARG A  77       1.287  14.457  10.244  1.00  3.00           C  
ATOM   1153  NH1 ARG A  77       1.751  15.640   9.896  1.00  3.00           N  
ATOM   1154  NH2 ARG A  77       0.400  14.319  11.196  1.00  3.00           N  
ATOM   1155  H   ARG A  77       1.551  11.221   5.173  1.00  3.00           H  
ATOM   1156  HA  ARG A  77       1.675  14.008   4.633  1.00  3.00           H  
ATOM   1157 1HB  ARG A  77       3.468  12.199   6.267  1.00  3.00           H  
ATOM   1158 2HB  ARG A  77       3.696  13.935   6.208  1.00  3.00           H  
ATOM   1159 1HG  ARG A  77       1.444  14.252   7.154  1.00  3.00           H  
ATOM   1160 2HG  ARG A  77       1.230  12.480   7.186  1.00  3.00           H  
ATOM   1161 1HD  ARG A  77       3.143  12.265   8.650  1.00  3.00           H  
ATOM   1162 2HD  ARG A  77       3.358  14.031   8.652  1.00  3.00           H  
ATOM   1163  HE  ARG A  77       1.252  12.482   9.992  1.00  3.00           H  
ATOM   1164 1HH1 ARG A  77       2.437  15.716   9.159  1.00  3.00           H  
ATOM   1165 2HH1 ARG A  77       1.421  16.470  10.366  1.00  3.00           H  
ATOM   1166 1HH2 ARG A  77       0.085  13.360  11.392  1.00  3.00           H  
ATOM   1167 2HH2 ARG A  77       0.040  15.117  11.694  1.00  3.00           H  
ATOM   1168  N   THR A  78       4.218  12.297   3.354  1.00  2.97           N  
ATOM   1169  CA  THR A  78       5.281  12.470   2.376  1.00  2.97           C  
ATOM   1170  C   THR A  78       4.714  12.916   1.037  1.00  2.97           C  
ATOM   1171  O   THR A  78       5.223  13.872   0.443  1.00  2.97           O  
ATOM   1172  CB  THR A  78       6.114  11.197   2.184  1.00  2.97           C  
ATOM   1173  OG1 THR A  78       6.749  10.855   3.433  1.00  2.97           O  
ATOM   1174  CG2 THR A  78       7.186  11.435   1.096  1.00  2.97           C  
ATOM   1175  H   THR A  78       4.075  11.395   3.813  1.00  2.97           H  
ATOM   1176  HA  THR A  78       5.948  13.255   2.733  1.00  2.97           H  
ATOM   1177  HB  THR A  78       5.466  10.373   1.872  1.00  2.97           H  
ATOM   1178  HG1 THR A  78       6.063  10.598   4.080  1.00  2.97           H  
ATOM   1179 1HG2 THR A  78       7.777  10.524   0.959  1.00  2.97           H  
ATOM   1180 2HG2 THR A  78       6.696  11.686   0.153  1.00  2.97           H  
ATOM   1181 3HG2 THR A  78       7.841  12.249   1.392  1.00  2.97           H  
ATOM   1182  N   LEU A  79       3.640  12.270   0.568  1.00  2.94           N  
ATOM   1183  CA  LEU A  79       3.088  12.707  -0.701  1.00  2.94           C  
ATOM   1184  C   LEU A  79       2.627  14.145  -0.628  1.00  2.94           C  
ATOM   1185  O   LEU A  79       2.906  14.920  -1.540  1.00  2.94           O  
ATOM   1186  CB  LEU A  79       1.923  11.869  -1.224  1.00  2.94           C  
ATOM   1187  CG  LEU A  79       1.381  12.484  -2.556  1.00  2.94           C  
ATOM   1188  CD1 LEU A  79       2.497  12.504  -3.588  1.00  2.94           C  
ATOM   1189  CD2 LEU A  79       0.249  11.718  -3.089  1.00  2.94           C  
ATOM   1190  H   LEU A  79       3.234  11.484   1.080  1.00  2.94           H  
ATOM   1191  HA  LEU A  79       3.876  12.648  -1.442  1.00  2.94           H  
ATOM   1192 1HB  LEU A  79       2.260  10.845  -1.412  1.00  2.94           H  
ATOM   1193 2HB  LEU A  79       1.121  11.854  -0.478  1.00  2.94           H  
ATOM   1194  HG  LEU A  79       1.062  13.492  -2.358  1.00  2.94           H  
ATOM   1195 1HD1 LEU A  79       2.128  12.951  -4.504  1.00  2.94           H  
ATOM   1196 2HD1 LEU A  79       3.322  13.082  -3.212  1.00  2.94           H  
ATOM   1197 3HD1 LEU A  79       2.827  11.486  -3.787  1.00  2.94           H  
ATOM   1198 1HD2 LEU A  79      -0.107  12.174  -4.011  1.00  2.94           H  
ATOM   1199 2HD2 LEU A  79       0.598  10.721  -3.291  1.00  2.94           H  
ATOM   1200 3HD2 LEU A  79      -0.548  11.703  -2.359  1.00  2.94           H  
ATOM   1201  N   GLU A  80       1.913  14.522   0.431  1.00  2.92           N  
ATOM   1202  CA  GLU A  80       1.440  15.894   0.481  1.00  2.92           C  
ATOM   1203  C   GLU A  80       2.619  16.873   0.469  1.00  2.92           C  
ATOM   1204  O   GLU A  80       2.554  17.885  -0.236  1.00  2.92           O  
ATOM   1205  CB  GLU A  80       0.514  16.104   1.690  1.00  2.92           C  
ATOM   1206  CG  GLU A  80      -0.880  15.422   1.516  1.00  2.92           C  
ATOM   1207  CD  GLU A  80      -1.833  15.565   2.709  1.00  2.92           C  
ATOM   1208  OE1 GLU A  80      -1.411  15.979   3.761  1.00  2.92           O  
ATOM   1209  OE2 GLU A  80      -3.003  15.282   2.529  1.00  2.92           O  
ATOM   1210  H   GLU A  80       1.696  13.861   1.178  1.00  2.92           H  
ATOM   1211  HA  GLU A  80       0.849  16.077  -0.409  1.00  2.92           H  
ATOM   1212 1HB  GLU A  80       0.987  15.689   2.583  1.00  2.92           H  
ATOM   1213 2HB  GLU A  80       0.363  17.161   1.856  1.00  2.92           H  
ATOM   1214 1HG  GLU A  80      -1.363  15.840   0.633  1.00  2.92           H  
ATOM   1215 2HG  GLU A  80      -0.715  14.360   1.326  1.00  2.92           H  
ATOM   1216  N   ASP A  81       3.722  16.561   1.164  1.00  2.93           N  
ATOM   1217  CA  ASP A  81       4.875  17.454   1.111  1.00  2.93           C  
ATOM   1218  C   ASP A  81       5.412  17.557  -0.318  1.00  2.93           C  
ATOM   1219  O   ASP A  81       5.801  18.635  -0.767  1.00  2.93           O  
ATOM   1220  CB  ASP A  81       6.009  16.996   2.039  1.00  2.93           C  
ATOM   1221  CG  ASP A  81       5.755  17.222   3.559  1.00  2.93           C  
ATOM   1222  OD1 ASP A  81       4.839  17.933   3.911  1.00  2.93           O  
ATOM   1223  OD2 ASP A  81       6.522  16.703   4.345  1.00  2.93           O  
ATOM   1224  H   ASP A  81       3.746  15.719   1.744  1.00  2.93           H  
ATOM   1225  HA  ASP A  81       4.554  18.446   1.426  1.00  2.93           H  
ATOM   1226 1HB  ASP A  81       6.169  15.925   1.881  1.00  2.93           H  
ATOM   1227 2HB  ASP A  81       6.929  17.502   1.759  1.00  2.93           H  
ATOM   1228  N   LEU A  82       5.404  16.446  -1.063  1.00  2.96           N  
ATOM   1229  CA  LEU A  82       5.868  16.478  -2.445  1.00  2.96           C  
ATOM   1230  C   LEU A  82       4.943  17.346  -3.301  1.00  2.96           C  
ATOM   1231  O   LEU A  82       5.398  18.172  -4.109  1.00  2.96           O  
ATOM   1232  CB  LEU A  82       5.905  15.053  -3.027  1.00  2.96           C  
ATOM   1233  CG  LEU A  82       6.961  14.111  -2.455  1.00  2.96           C  
ATOM   1234  CD1 LEU A  82       6.726  12.696  -2.995  1.00  2.96           C  
ATOM   1235  CD2 LEU A  82       8.335  14.621  -2.836  1.00  2.96           C  
ATOM   1236  H   LEU A  82       5.091  15.565  -0.652  1.00  2.96           H  
ATOM   1237  HA  LEU A  82       6.870  16.901  -2.465  1.00  2.96           H  
ATOM   1238 1HB  LEU A  82       4.950  14.601  -2.867  1.00  2.96           H  
ATOM   1239 2HB  LEU A  82       6.070  15.124  -4.101  1.00  2.96           H  
ATOM   1240  HG  LEU A  82       6.877  14.079  -1.373  1.00  2.96           H  
ATOM   1241 1HD1 LEU A  82       7.477  12.018  -2.581  1.00  2.96           H  
ATOM   1242 2HD1 LEU A  82       5.743  12.352  -2.705  1.00  2.96           H  
ATOM   1243 3HD1 LEU A  82       6.801  12.698  -4.079  1.00  2.96           H  
ATOM   1244 1HD2 LEU A  82       9.095  13.955  -2.425  1.00  2.96           H  
ATOM   1245 2HD2 LEU A  82       8.426  14.649  -3.920  1.00  2.96           H  
ATOM   1246 3HD2 LEU A  82       8.476  15.626  -2.433  1.00  2.96           H  
ATOM   1247  N   LEU A  83       3.636  17.253  -3.047  1.00  2.98           N  
ATOM   1248  CA  LEU A  83       2.646  18.004  -3.814  1.00  2.98           C  
ATOM   1249  C   LEU A  83       2.771  19.513  -3.571  1.00  2.98           C  
ATOM   1250  O   LEU A  83       2.391  20.331  -4.410  1.00  2.98           O  
ATOM   1251  CB  LEU A  83       1.226  17.521  -3.494  1.00  2.98           C  
ATOM   1252  CG  LEU A  83       0.911  16.063  -3.929  1.00  2.98           C  
ATOM   1253  CD1 LEU A  83      -0.507  15.682  -3.482  1.00  2.98           C  
ATOM   1254  CD2 LEU A  83       1.097  15.917  -5.399  1.00  2.98           C  
ATOM   1255  H   LEU A  83       3.319  16.584  -2.344  1.00  2.98           H  
ATOM   1256  HA  LEU A  83       2.828  17.816  -4.860  1.00  2.98           H  
ATOM   1257 1HB  LEU A  83       1.077  17.590  -2.419  1.00  2.98           H  
ATOM   1258 2HB  LEU A  83       0.515  18.183  -3.986  1.00  2.98           H  
ATOM   1259  HG  LEU A  83       1.595  15.406  -3.451  1.00  2.98           H  
ATOM   1260 1HD1 LEU A  83      -0.718  14.653  -3.767  1.00  2.98           H  
ATOM   1261 2HD1 LEU A  83      -0.583  15.779  -2.400  1.00  2.98           H  
ATOM   1262 3HD1 LEU A  83      -1.229  16.343  -3.958  1.00  2.98           H  
ATOM   1263 1HD2 LEU A  83       0.896  14.889  -5.687  1.00  2.98           H  
ATOM   1264 2HD2 LEU A  83       0.424  16.581  -5.913  1.00  2.98           H  
ATOM   1265 3HD2 LEU A  83       2.118  16.170  -5.654  1.00  2.98           H  
ATOM   1266  N   MET A  84       3.350  19.883  -2.432  1.00  2.97           N  
ATOM   1267  CA  MET A  84       3.559  21.274  -2.058  1.00  2.97           C  
ATOM   1268  C   MET A  84       4.807  21.909  -2.693  1.00  2.97           C  
ATOM   1269  O   MET A  84       5.116  23.068  -2.403  1.00  2.97           O  
ATOM   1270  CB  MET A  84       3.631  21.388  -0.539  1.00  2.97           C  
ATOM   1271  CG  MET A  84       2.322  21.097   0.160  1.00  2.97           C  
ATOM   1272  SD  MET A  84       2.462  21.125   1.945  1.00  2.97           S  
ATOM   1273  CE  MET A  84       0.879  20.429   2.387  1.00  2.97           C  
ATOM   1274  H   MET A  84       3.604  19.155  -1.761  1.00  2.97           H  
ATOM   1275  HA  MET A  84       2.698  21.843  -2.401  1.00  2.97           H  
ATOM   1276 1HB  MET A  84       4.368  20.682  -0.161  1.00  2.97           H  
ATOM   1277 2HB  MET A  84       3.957  22.387  -0.260  1.00  2.97           H  
ATOM   1278 1HG  MET A  84       1.600  21.857  -0.133  1.00  2.97           H  
ATOM   1279 2HG  MET A  84       1.932  20.145  -0.147  1.00  2.97           H  
ATOM   1280 1HE  MET A  84       0.799  20.365   3.472  1.00  2.97           H  
ATOM   1281 2HE  MET A  84       0.079  21.058   1.998  1.00  2.97           H  
ATOM   1282 3HE  MET A  84       0.798  19.433   1.958  1.00  2.97           H  
ATOM   1283  N   GLY A  85       5.517  21.188  -3.577  1.00  2.89           N  
ATOM   1284  CA  GLY A  85       6.704  21.791  -4.186  1.00  2.89           C  
ATOM   1285  C   GLY A  85       7.466  20.958  -5.236  1.00  2.89           C  
ATOM   1286  O   GLY A  85       8.096  21.538  -6.121  1.00  2.89           O  
ATOM   1287  H   GLY A  85       5.250  20.228  -3.795  1.00  2.89           H  
ATOM   1288 1HA  GLY A  85       6.409  22.735  -4.643  1.00  2.89           H  
ATOM   1289 2HA  GLY A  85       7.397  22.053  -3.387  1.00  2.89           H  
ATOM   1290  N   THR A  86       7.455  19.630  -5.134  1.00  2.76           N  
ATOM   1291  CA  THR A  86       8.176  18.781  -6.086  1.00  2.76           C  
ATOM   1292  C   THR A  86       7.311  18.254  -7.237  1.00  2.76           C  
ATOM   1293  O   THR A  86       7.769  18.180  -8.380  1.00  2.76           O  
ATOM   1294  CB  THR A  86       8.817  17.586  -5.362  1.00  2.76           C  
ATOM   1295  OG1 THR A  86       9.749  18.066  -4.383  1.00  2.76           O  
ATOM   1296  CG2 THR A  86       9.522  16.674  -6.348  1.00  2.76           C  
ATOM   1297  H   THR A  86       6.909  19.181  -4.410  1.00  2.76           H  
ATOM   1298  HA  THR A  86       8.978  19.372  -6.524  1.00  2.76           H  
ATOM   1299  HB  THR A  86       8.036  17.020  -4.855  1.00  2.76           H  
ATOM   1300  HG1 THR A  86      10.312  18.734  -4.783  1.00  2.76           H  
ATOM   1301 1HG2 THR A  86       9.961  15.831  -5.817  1.00  2.76           H  
ATOM   1302 2HG2 THR A  86       8.798  16.308  -7.078  1.00  2.76           H  
ATOM   1303 3HG2 THR A  86      10.306  17.231  -6.860  1.00  2.76           H  
ATOM   1304  N   LEU A  87       6.090  17.833  -6.917  1.00  2.59           N  
ATOM   1305  CA  LEU A  87       5.197  17.181  -7.877  1.00  2.59           C  
ATOM   1306  C   LEU A  87       3.851  17.873  -8.078  1.00  2.59           C  
ATOM   1307  O   LEU A  87       3.028  17.866  -7.174  1.00  2.59           O  
ATOM   1308  CB  LEU A  87       4.923  15.770  -7.340  1.00  2.59           C  
ATOM   1309  CG  LEU A  87       3.953  14.919  -8.106  1.00  2.59           C  
ATOM   1310  CD1 LEU A  87       4.499  14.687  -9.480  1.00  2.59           C  
ATOM   1311  CD2 LEU A  87       3.756  13.608  -7.334  1.00  2.59           C  
ATOM   1312  H   LEU A  87       5.781  17.957  -5.956  1.00  2.59           H  
ATOM   1313  HA  LEU A  87       5.707  17.126  -8.840  1.00  2.59           H  
ATOM   1314 1HB  LEU A  87       5.870  15.232  -7.296  1.00  2.59           H  
ATOM   1315 2HB  LEU A  87       4.542  15.864  -6.321  1.00  2.59           H  
ATOM   1316  HG  LEU A  87       2.993  15.439  -8.207  1.00  2.59           H  
ATOM   1317 1HD1 LEU A  87       3.823  14.082 -10.057  1.00  2.59           H  
ATOM   1318 2HD1 LEU A  87       4.633  15.648  -9.985  1.00  2.59           H  
ATOM   1319 3HD1 LEU A  87       5.453  14.186  -9.395  1.00  2.59           H  
ATOM   1320 1HD2 LEU A  87       3.059  12.970  -7.854  1.00  2.59           H  
ATOM   1321 2HD2 LEU A  87       4.714  13.094  -7.238  1.00  2.59           H  
ATOM   1322 3HD2 LEU A  87       3.367  13.834  -6.345  1.00  2.59           H  
ATOM   1323  N   GLY A  88       3.570  18.436  -9.254  1.00  2.45           N  
ATOM   1324  CA  GLY A  88       2.265  19.055  -9.408  1.00  2.45           C  
ATOM   1325  C   GLY A  88       1.263  18.068  -9.986  1.00  2.45           C  
ATOM   1326  O   GLY A  88       1.634  17.044 -10.565  1.00  2.45           O  
ATOM   1327  H   GLY A  88       4.215  18.472 -10.046  1.00  2.45           H  
ATOM   1328 1HA  GLY A  88       1.910  19.419  -8.444  1.00  2.45           H  
ATOM   1329 2HA  GLY A  88       2.344  19.918 -10.061  1.00  2.45           H  
ATOM   1330  N   ILE A  89      -0.011  18.411  -9.863  1.00  2.33           N  
ATOM   1331  CA  ILE A  89      -1.098  17.631 -10.433  1.00  2.33           C  
ATOM   1332  C   ILE A  89      -1.751  18.428 -11.559  1.00  2.33           C  
ATOM   1333  O   ILE A  89      -2.002  19.628 -11.405  1.00  2.33           O  
ATOM   1334  CB  ILE A  89      -2.143  17.257  -9.363  1.00  2.33           C  
ATOM   1335  CG1 ILE A  89      -1.477  16.518  -8.192  1.00  2.33           C  
ATOM   1336  CG2 ILE A  89      -3.185  16.371  -9.961  1.00  2.33           C  
ATOM   1337  CD1 ILE A  89      -0.816  15.202  -8.580  1.00  2.33           C  
ATOM   1338  H   ILE A  89      -0.232  19.255  -9.357  1.00  2.33           H  
ATOM   1339  HA  ILE A  89      -0.693  16.713 -10.854  1.00  2.33           H  
ATOM   1340  HB  ILE A  89      -2.613  18.166  -8.979  1.00  2.33           H  
ATOM   1341 1HG1 ILE A  89      -0.728  17.172  -7.761  1.00  2.33           H  
ATOM   1342 2HG1 ILE A  89      -2.227  16.302  -7.434  1.00  2.33           H  
ATOM   1343 1HG2 ILE A  89      -3.923  16.126  -9.202  1.00  2.33           H  
ATOM   1344 2HG2 ILE A  89      -3.658  16.876 -10.772  1.00  2.33           H  
ATOM   1345 3HG2 ILE A  89      -2.722  15.457 -10.331  1.00  2.33           H  
ATOM   1346 1HD1 ILE A  89      -0.369  14.740  -7.709  1.00  2.33           H  
ATOM   1347 2HD1 ILE A  89      -1.567  14.529  -8.998  1.00  2.33           H  
ATOM   1348 3HD1 ILE A  89      -0.041  15.386  -9.324  1.00  2.33           H  
ATOM   1349  N   VAL A  90      -1.964  17.785 -12.704  1.00  2.26           N  
ATOM   1350  CA  VAL A  90      -2.597  18.449 -13.838  1.00  2.26           C  
ATOM   1351  C   VAL A  90      -3.877  17.739 -14.277  1.00  2.26           C  
ATOM   1352  O   VAL A  90      -3.912  16.517 -14.409  1.00  2.26           O  
ATOM   1353  CB  VAL A  90      -1.620  18.564 -15.027  1.00  2.26           C  
ATOM   1354  CG1 VAL A  90      -2.315  19.198 -16.235  1.00  2.26           C  
ATOM   1355  CG2 VAL A  90      -0.453  19.411 -14.635  1.00  2.26           C  
ATOM   1356  H   VAL A  90      -1.708  16.809 -12.775  1.00  2.26           H  
ATOM   1357  HA  VAL A  90      -2.859  19.456 -13.530  1.00  2.26           H  
ATOM   1358  HB  VAL A  90      -1.276  17.585 -15.291  1.00  2.26           H  
ATOM   1359 1HG1 VAL A  90      -1.632  19.275 -17.064  1.00  2.26           H  
ATOM   1360 2HG1 VAL A  90      -3.155  18.587 -16.535  1.00  2.26           H  
ATOM   1361 3HG1 VAL A  90      -2.661  20.186 -15.971  1.00  2.26           H  
ATOM   1362 1HG2 VAL A  90       0.230  19.500 -15.450  1.00  2.26           H  
ATOM   1363 2HG2 VAL A  90      -0.829  20.393 -14.375  1.00  2.26           H  
ATOM   1364 3HG2 VAL A  90       0.061  18.968 -13.782  1.00  2.26           H  
ATOM   1365  N   CYS A  91      -4.925  18.531 -14.455  1.00  2.26           N  
ATOM   1366  CA  CYS A  91      -6.233  18.081 -14.895  1.00  2.26           C  
ATOM   1367  C   CYS A  91      -6.181  17.646 -16.357  1.00  2.26           C  
ATOM   1368  O   CYS A  91      -5.502  18.299 -17.160  1.00  2.26           O  
ATOM   1369  CB  CYS A  91      -7.228  19.215 -14.783  1.00  2.26           C  
ATOM   1370  SG  CYS A  91      -6.933  20.477 -15.897  1.00  2.26           S  
ATOM   1371  H   CYS A  91      -4.793  19.517 -14.292  1.00  2.26           H  
ATOM   1372  HA  CYS A  91      -6.535  17.278 -14.236  1.00  2.26           H  
ATOM   1373 1HB  CYS A  91      -8.242  18.852 -14.935  1.00  2.26           H  
ATOM   1374 2HB  CYS A  91      -7.171  19.661 -13.813  1.00  2.26           H  
ATOM   1375  HG  CYS A  91      -7.868  21.301 -15.411  1.00  2.26           H  
ATOM   1376  N   PRO A  92      -6.955  16.639 -16.779  1.00  2.34           N  
ATOM   1377  CA  PRO A  92      -7.045  16.204 -18.157  1.00  2.34           C  
ATOM   1378  C   PRO A  92      -7.264  17.360 -19.163  1.00  2.34           C  
ATOM   1379  O   PRO A  92      -6.733  17.286 -20.264  1.00  2.34           O  
ATOM   1380  CB  PRO A  92      -8.199  15.206 -18.114  1.00  2.34           C  
ATOM   1381  CG  PRO A  92      -8.128  14.631 -16.721  1.00  2.34           C  
ATOM   1382  CD  PRO A  92      -7.733  15.808 -15.833  1.00  2.34           C  
ATOM   1383  HA  PRO A  92      -6.130  15.655 -18.387  1.00  2.34           H  
ATOM   1384 1HB  PRO A  92      -9.135  15.671 -18.389  1.00  2.34           H  
ATOM   1385 2HB  PRO A  92      -8.029  14.420 -18.875  1.00  2.34           H  
ATOM   1386 1HG  PRO A  92      -9.060  14.133 -16.443  1.00  2.34           H  
ATOM   1387 2HG  PRO A  92      -7.375  13.840 -16.735  1.00  2.34           H  
ATOM   1388 1HD  PRO A  92      -8.600  16.333 -15.466  1.00  2.34           H  
ATOM   1389 2HD  PRO A  92      -7.114  15.416 -15.027  1.00  2.34           H  
ATOM   1390  N   ILE A  93      -7.939  18.458 -18.778  1.00  2.51           N  
ATOM   1391  CA  ILE A  93      -8.174  19.603 -19.685  1.00  2.51           C  
ATOM   1392  C   ILE A  93      -6.873  20.219 -20.166  1.00  2.51           C  
ATOM   1393  O   ILE A  93      -6.750  20.689 -21.301  1.00  2.51           O  
ATOM   1394  CB  ILE A  93      -8.890  20.788 -19.000  1.00  2.51           C  
ATOM   1395  CG1 ILE A  93     -10.241  20.452 -18.646  1.00  2.51           C  
ATOM   1396  CG2 ILE A  93      -8.873  22.000 -19.901  1.00  2.51           C  
ATOM   1397  CD1 ILE A  93     -10.899  21.452 -17.731  1.00  2.51           C  
ATOM   1398  H   ILE A  93      -8.328  18.498 -17.849  1.00  2.51           H  
ATOM   1399  HA  ILE A  93      -8.745  19.260 -20.551  1.00  2.51           H  
ATOM   1400  HB  ILE A  93      -8.385  21.048 -18.114  1.00  2.51           H  
ATOM   1401 1HG1 ILE A  93     -10.836  20.360 -19.552  1.00  2.51           H  
ATOM   1402 2HG1 ILE A  93     -10.203  19.518 -18.153  1.00  2.51           H  
ATOM   1403 1HG2 ILE A  93      -9.359  22.833 -19.396  1.00  2.51           H  
ATOM   1404 2HG2 ILE A  93      -7.847  22.274 -20.131  1.00  2.51           H  
ATOM   1405 3HG2 ILE A  93      -9.404  21.772 -20.823  1.00  2.51           H  
ATOM   1406 1HD1 ILE A  93     -11.903  21.120 -17.490  1.00  2.51           H  
ATOM   1407 2HD1 ILE A  93     -10.317  21.537 -16.812  1.00  2.51           H  
ATOM   1408 3HD1 ILE A  93     -10.947  22.420 -18.221  1.00  2.51           H  
ATOM   1409  N   CYS A  94      -5.925  20.324 -19.248  1.00  2.79           N  
ATOM   1410  CA  CYS A  94      -4.681  21.001 -19.518  1.00  2.79           C  
ATOM   1411  C   CYS A  94      -3.612  20.018 -19.986  1.00  2.79           C  
ATOM   1412  O   CYS A  94      -2.509  20.405 -20.384  1.00  2.79           O  
ATOM   1413  CB  CYS A  94      -4.335  21.799 -18.279  1.00  2.79           C  
ATOM   1414  SG  CYS A  94      -5.689  23.034 -18.017  1.00  2.79           S  
ATOM   1415  H   CYS A  94      -6.048  19.870 -18.345  1.00  2.79           H  
ATOM   1416  HA  CYS A  94      -4.849  21.717 -20.321  1.00  2.79           H  
ATOM   1417 1HB  CYS A  94      -4.285  21.144 -17.417  1.00  2.79           H  
ATOM   1418 2HB  CYS A  94      -3.385  22.314 -18.394  1.00  2.79           H  
ATOM   1419  N   SER A  95      -3.977  18.740 -19.968  1.00  3.22           N  
ATOM   1420  CA  SER A  95      -3.153  17.657 -20.482  1.00  3.22           C  
ATOM   1421  C   SER A  95      -3.582  17.428 -21.945  1.00  3.22           C  
ATOM   1422  O   SER A  95      -4.401  18.177 -22.470  1.00  3.22           O  
ATOM   1423  CB  SER A  95      -3.367  16.395 -19.706  1.00  3.22           C  
ATOM   1424  OG  SER A  95      -4.538  15.759 -20.101  1.00  3.22           O  
ATOM   1425  H   SER A  95      -4.879  18.507 -19.547  1.00  3.22           H  
ATOM   1426  HA  SER A  95      -2.102  17.943 -20.450  1.00  3.22           H  
ATOM   1427 1HB  SER A  95      -2.518  15.735 -19.829  1.00  3.22           H  
ATOM   1428 2HB  SER A  95      -3.447  16.650 -18.652  1.00  3.22           H  
ATOM   1429  HG  SER A  95      -5.225  16.448 -20.218  1.00  3.22           H  
ATOM   1430  N   GLN A  96      -2.978  16.446 -22.629  1.00  3.84           N  
ATOM   1431  CA  GLN A  96      -3.298  16.129 -24.044  1.00  3.84           C  
ATOM   1432  C   GLN A  96      -3.010  17.269 -25.030  1.00  3.84           C  
ATOM   1433  O   GLN A  96      -3.521  17.276 -26.150  1.00  3.84           O  
ATOM   1434  CB  GLN A  96      -4.791  15.738 -24.208  1.00  3.84           C  
ATOM   1435  CG  GLN A  96      -5.262  14.513 -23.427  1.00  3.84           C  
ATOM   1436  CD  GLN A  96      -4.732  13.189 -23.991  1.00  3.84           C  
ATOM   1437  OE1 GLN A  96      -3.693  13.161 -24.664  1.00  3.84           O  
ATOM   1438  NE2 GLN A  96      -5.431  12.083 -23.705  1.00  3.84           N  
ATOM   1439  H   GLN A  96      -2.308  15.871 -22.142  1.00  3.84           H  
ATOM   1440  HA  GLN A  96      -2.684  15.277 -24.340  1.00  3.84           H  
ATOM   1441 1HB  GLN A  96      -5.441  16.572 -23.935  1.00  3.84           H  
ATOM   1442 2HB  GLN A  96      -4.985  15.533 -25.259  1.00  3.84           H  
ATOM   1443 1HG  GLN A  96      -4.937  14.627 -22.413  1.00  3.84           H  
ATOM   1444 2HG  GLN A  96      -6.358  14.475 -23.455  1.00  3.84           H  
ATOM   1445 1HE2 GLN A  96      -5.127  11.198 -24.043  1.00  3.84           H  
ATOM   1446 2HE2 GLN A  96      -6.276  12.126 -23.104  1.00  3.84           H  
ATOM   1447  N   LYS A  97      -2.146  18.192 -24.623  1.00  4.65           N  
ATOM   1448  CA  LYS A  97      -1.744  19.342 -25.419  1.00  4.65           C  
ATOM   1449  C   LYS A  97      -0.214  19.476 -25.416  1.00  4.65           C  
ATOM   1450  O   LYS A  97       0.304  20.354 -24.720  1.00  4.65           O  
ATOM   1451  CB  LYS A  97      -2.425  20.603 -24.857  1.00  4.65           C  
ATOM   1452  CG  LYS A  97      -3.977  20.599 -25.025  1.00  4.65           C  
ATOM   1453  CD  LYS A  97      -4.645  21.802 -24.380  1.00  4.65           C  
ATOM   1454  CE  LYS A  97      -6.183  21.850 -24.665  1.00  4.65           C  
ATOM   1455  NZ  LYS A  97      -6.946  20.710 -24.036  1.00  4.65           N  
ATOM   1456  H   LYS A  97      -1.780  18.095 -23.690  1.00  4.65           H  
ATOM   1457  HA  LYS A  97      -2.103  19.213 -26.437  1.00  4.65           H  
ATOM   1458 1HB  LYS A  97      -2.215  20.687 -23.784  1.00  4.65           H  
ATOM   1459 2HB  LYS A  97      -2.024  21.490 -25.343  1.00  4.65           H  
ATOM   1460 1HG  LYS A  97      -4.228  20.575 -26.085  1.00  4.65           H  
ATOM   1461 2HG  LYS A  97      -4.395  19.710 -24.559  1.00  4.65           H  
ATOM   1462 1HD  LYS A  97      -4.503  21.743 -23.294  1.00  4.65           H  
ATOM   1463 2HD  LYS A  97      -4.186  22.719 -24.740  1.00  4.65           H  
ATOM   1464 1HE  LYS A  97      -6.571  22.783 -24.261  1.00  4.65           H  
ATOM   1465 2HE  LYS A  97      -6.351  21.832 -25.739  1.00  4.65           H  
ATOM   1466 1HZ  LYS A  97      -7.952  20.760 -24.218  1.00  4.65           H  
ATOM   1467 2HZ  LYS A  97      -6.673  19.788 -24.378  1.00  4.65           H  
ATOM   1468 3HZ  LYS A  97      -6.814  20.712 -23.027  1.00  4.65           H  
ATOM   1469  N   PRO A  98       0.507  18.672 -26.242  1.00  5.59           N  
ATOM   1470  CA  PRO A  98       1.956  18.444 -26.274  1.00  5.59           C  
ATOM   1471  C   PRO A  98       2.823  19.688 -26.237  1.00  5.59           C  
ATOM   1472  O   PRO A  98       3.962  19.636 -25.785  1.00  5.59           O  
ATOM   1473  CB  PRO A  98       2.141  17.726 -27.612  1.00  5.59           C  
ATOM   1474  CG  PRO A  98       0.857  16.993 -27.828  1.00  5.59           C  
ATOM   1475  CD  PRO A  98      -0.205  17.917 -27.311  1.00  5.59           C  
ATOM   1476  HA  PRO A  98       2.225  17.764 -25.455  1.00  5.59           H  
ATOM   1477 1HB  PRO A  98       2.351  18.460 -28.406  1.00  5.59           H  
ATOM   1478 2HB  PRO A  98       3.012  17.058 -27.560  1.00  5.59           H  
ATOM   1479 1HG  PRO A  98       0.730  16.762 -28.895  1.00  5.59           H  
ATOM   1480 2HG  PRO A  98       0.876  16.029 -27.296  1.00  5.59           H  
ATOM   1481 1HD  PRO A  98      -0.552  18.590 -28.108  1.00  5.59           H  
ATOM   1482 2HD  PRO A  98      -1.002  17.293 -26.917  1.00  5.59           H  
ATOM   1483  N   ALA A  99       2.322  20.796 -26.767  1.00  6.49           N  
ATOM   1484  CA  ALA A  99       3.079  22.042 -26.783  1.00  6.49           C  
ATOM   1485  C   ALA A  99       3.419  22.508 -25.367  1.00  6.49           C  
ATOM   1486  O   ALA A  99       4.441  23.161 -25.141  1.00  6.49           O  
ATOM   1487  CB  ALA A  99       2.280  23.121 -27.486  1.00  6.49           C  
ATOM   1488  H   ALA A  99       1.388  20.791 -27.148  1.00  6.49           H  
ATOM   1489  HA  ALA A  99       4.011  21.868 -27.318  1.00  6.49           H  
ATOM   1490 1HB  ALA A  99       2.863  24.041 -27.510  1.00  6.49           H  
ATOM   1491 2HB  ALA A  99       2.056  22.804 -28.504  1.00  6.49           H  
ATOM   1492 3HB  ALA A  99       1.351  23.294 -26.945  1.00  6.49           H  
ATOM   1493  N   ALA A 100       2.512  22.234 -24.432  1.00  7.15           N  
ATOM   1494  CA  ALA A 100       2.653  22.645 -23.044  1.00  7.15           C  
ATOM   1495  C   ALA A 100       2.747  21.438 -22.127  1.00  7.15           C  
ATOM   1496  O   ALA A 100       3.351  21.500 -21.061  1.00  7.15           O  
ATOM   1497  CB  ALA A 100       1.475  23.506 -22.642  1.00  7.15           C  
ATOM   1498  H   ALA A 100       1.706  21.670 -24.688  1.00  7.15           H  
ATOM   1499  HA  ALA A 100       3.575  23.217 -22.946  1.00  7.15           H  
ATOM   1500 1HB  ALA A 100       1.594  23.828 -21.610  1.00  7.15           H  
ATOM   1501 2HB  ALA A 100       1.426  24.379 -23.295  1.00  7.15           H  
ATOM   1502 3HB  ALA A 100       0.555  22.927 -22.740  1.00  7.15           H  
ATOM   1503  N   TYR A 101       2.080  20.366 -22.548  1.00  7.44           N  
ATOM   1504  CA  TYR A 101       1.875  19.074 -21.876  1.00  7.44           C  
ATOM   1505  C   TYR A 101       1.831  19.043 -20.339  1.00  7.44           C  
ATOM   1506  O   TYR A 101       2.229  18.038 -19.742  1.00  7.44           O  
ATOM   1507  CB  TYR A 101       2.986  18.099 -22.293  1.00  7.44           C  
ATOM   1508  CG  TYR A 101       4.363  18.471 -21.774  1.00  7.44           C  
ATOM   1509  CD1 TYR A 101       4.759  18.030 -20.519  1.00  7.44           C  
ATOM   1510  CD2 TYR A 101       5.232  19.233 -22.544  1.00  7.44           C  
ATOM   1511  CE1 TYR A 101       6.006  18.352 -20.029  1.00  7.44           C  
ATOM   1512  CE2 TYR A 101       6.484  19.555 -22.057  1.00  7.44           C  
ATOM   1513  CZ  TYR A 101       6.872  19.118 -20.803  1.00  7.44           C  
ATOM   1514  OH  TYR A 101       8.124  19.437 -20.319  1.00  7.44           O  
ATOM   1515  H   TYR A 101       1.619  20.451 -23.447  1.00  7.44           H  
ATOM   1516  HA  TYR A 101       0.927  18.681 -22.231  1.00  7.44           H  
ATOM   1517 1HB  TYR A 101       2.745  17.098 -21.934  1.00  7.44           H  
ATOM   1518 2HB  TYR A 101       3.041  18.059 -23.369  1.00  7.44           H  
ATOM   1519  HD1 TYR A 101       4.083  17.436 -19.923  1.00  7.44           H  
ATOM   1520  HD2 TYR A 101       4.927  19.579 -23.530  1.00  7.44           H  
ATOM   1521  HE1 TYR A 101       6.309  18.010 -19.043  1.00  7.44           H  
ATOM   1522  HE2 TYR A 101       7.163  20.154 -22.663  1.00  7.44           H  
ATOM   1523  HH  TYR A 101       8.587  19.977 -20.965  1.00  7.44           H  
ATOM   1524  N   GLY A 102       1.293  20.076 -19.695  1.00  7.39           N  
ATOM   1525  CA  GLY A 102       1.144  20.021 -18.247  1.00  7.39           C  
ATOM   1526  C   GLY A 102       2.474  19.698 -17.580  1.00  7.39           C  
ATOM   1527  O   GLY A 102       3.479  20.381 -17.775  1.00  7.39           O  
ATOM   1528  H   GLY A 102       1.001  20.891 -20.216  1.00  7.39           H  
ATOM   1529 1HA  GLY A 102       0.765  20.968 -17.888  1.00  7.39           H  
ATOM   1530 2HA  GLY A 102       0.414  19.259 -17.994  1.00  7.39           H  
ATOM   1531  N   GLN A 103       2.442  18.672 -16.736  1.00  7.08           N  
ATOM   1532  CA  GLN A 103       3.617  18.172 -16.048  1.00  7.08           C  
ATOM   1533  C   GLN A 103       3.749  16.684 -16.333  1.00  7.08           C  
ATOM   1534  O   GLN A 103       4.256  15.931 -15.501  1.00  7.08           O  
ATOM   1535  CB  GLN A 103       3.606  18.431 -14.527  1.00  7.08           C  
ATOM   1536  CG  GLN A 103       3.721  19.879 -14.099  1.00  7.08           C  
ATOM   1537  CD  GLN A 103       3.989  19.995 -12.572  1.00  7.08           C  
ATOM   1538  OE1 GLN A 103       4.378  19.002 -11.921  1.00  7.08           O  
ATOM   1539  NE2 GLN A 103       3.849  21.202 -12.024  1.00  7.08           N  
ATOM   1540  H   GLN A 103       1.567  18.185 -16.606  1.00  7.08           H  
ATOM   1541  HA  GLN A 103       4.498  18.662 -16.459  1.00  7.08           H  
ATOM   1542 1HB  GLN A 103       2.676  18.041 -14.105  1.00  7.08           H  
ATOM   1543 2HB  GLN A 103       4.403  17.903 -14.060  1.00  7.08           H  
ATOM   1544 1HG  GLN A 103       4.542  20.349 -14.640  1.00  7.08           H  
ATOM   1545 2HG  GLN A 103       2.782  20.382 -14.321  1.00  7.08           H  
ATOM   1546 1HE2 GLN A 103       4.045  21.349 -11.054  1.00  7.08           H  
ATOM   1547 2HE2 GLN A 103       3.555  21.974 -12.581  1.00  7.08           H  
ATOM   1548  N   PHE A 104       3.373  16.287 -17.551  1.00  6.64           N  
ATOM   1549  CA  PHE A 104       3.381  14.895 -18.029  1.00  6.64           C  
ATOM   1550  C   PHE A 104       4.693  14.470 -18.693  1.00  6.64           C  
ATOM   1551  O   PHE A 104       4.733  13.508 -19.466  1.00  6.64           O  
ATOM   1552  CB  PHE A 104       2.213  14.687 -18.992  1.00  6.64           C  
ATOM   1553  CG  PHE A 104       0.892  14.655 -18.295  1.00  6.64           C  
ATOM   1554  CD1 PHE A 104       0.181  15.808 -18.067  1.00  6.64           C  
ATOM   1555  CD2 PHE A 104       0.355  13.456 -17.877  1.00  6.64           C  
ATOM   1556  CE1 PHE A 104      -1.013  15.760 -17.407  1.00  6.64           C  
ATOM   1557  CE2 PHE A 104      -0.840  13.406 -17.219  1.00  6.64           C  
ATOM   1558  CZ  PHE A 104      -1.524  14.575 -16.974  1.00  6.64           C  
ATOM   1559  H   PHE A 104       3.004  16.994 -18.196  1.00  6.64           H  
ATOM   1560  HA  PHE A 104       3.226  14.247 -17.162  1.00  6.64           H  
ATOM   1561 1HB  PHE A 104       2.199  15.496 -19.723  1.00  6.64           H  
ATOM   1562 2HB  PHE A 104       2.344  13.753 -19.536  1.00  6.64           H  
ATOM   1563  HD1 PHE A 104       0.583  16.759 -18.408  1.00  6.64           H  
ATOM   1564  HD2 PHE A 104       0.903  12.540 -18.071  1.00  6.64           H  
ATOM   1565  HE1 PHE A 104      -1.563  16.667 -17.233  1.00  6.64           H  
ATOM   1566  HE2 PHE A 104      -1.240  12.447 -16.893  1.00  6.64           H  
ATOM   1567  HZ  PHE A 104      -2.484  14.557 -16.447  1.00  6.64           H  
ATOM   1568  N   GLY A 105       5.756  15.206 -18.409  1.00  6.13           N  
ATOM   1569  CA  GLY A 105       7.089  14.892 -18.897  1.00  6.13           C  
ATOM   1570  C   GLY A 105       7.722  13.981 -17.860  1.00  6.13           C  
ATOM   1571  O   GLY A 105       7.002  13.364 -17.071  1.00  6.13           O  
ATOM   1572  H   GLY A 105       5.636  15.995 -17.792  1.00  6.13           H  
ATOM   1573 1HA  GLY A 105       7.032  14.393 -19.865  1.00  6.13           H  
ATOM   1574 2HA  GLY A 105       7.675  15.801 -19.016  1.00  6.13           H  
ATOM   1575  N   VAL A 106       9.047  13.859 -17.866  1.00  5.60           N  
ATOM   1576  CA  VAL A 106       9.682  12.957 -16.911  1.00  5.60           C  
ATOM   1577  C   VAL A 106      10.745  13.644 -16.064  1.00  5.60           C  
ATOM   1578  O   VAL A 106      11.621  14.347 -16.577  1.00  5.60           O  
ATOM   1579  CB  VAL A 106      10.294  11.736 -17.624  1.00  5.60           C  
ATOM   1580  CG1 VAL A 106      10.971  10.822 -16.598  1.00  5.60           C  
ATOM   1581  CG2 VAL A 106       9.195  10.978 -18.362  1.00  5.60           C  
ATOM   1582  H   VAL A 106       9.607  14.381 -18.525  1.00  5.60           H  
ATOM   1583  HA  VAL A 106       8.918  12.582 -16.231  1.00  5.60           H  
ATOM   1584  HB  VAL A 106      11.056  12.064 -18.328  1.00  5.60           H  
ATOM   1585 1HG1 VAL A 106      11.402   9.962 -17.102  1.00  5.60           H  
ATOM   1586 2HG1 VAL A 106      11.763  11.362 -16.077  1.00  5.60           H  
ATOM   1587 3HG1 VAL A 106      10.229  10.482 -15.868  1.00  5.60           H  
ATOM   1588 1HG2 VAL A 106       9.627  10.113 -18.862  1.00  5.60           H  
ATOM   1589 2HG2 VAL A 106       8.444  10.651 -17.646  1.00  5.60           H  
ATOM   1590 3HG2 VAL A 106       8.731  11.623 -19.103  1.00  5.60           H  
ATOM   1591  N   GLY A 107      10.639  13.431 -14.762  1.00  5.06           N  
ATOM   1592  CA  GLY A 107      11.561  13.939 -13.754  1.00  5.06           C  
ATOM   1593  C   GLY A 107      11.887  12.760 -12.869  1.00  5.06           C  
ATOM   1594  O   GLY A 107      12.447  11.764 -13.320  1.00  5.06           O  
ATOM   1595  H   GLY A 107       9.859  12.845 -14.454  1.00  5.06           H  
ATOM   1596 1HA  GLY A 107      12.464  14.328 -14.223  1.00  5.06           H  
ATOM   1597 2HA  GLY A 107      11.095  14.738 -13.179  1.00  5.06           H  
ATOM   1598  N   PHE A 108      11.465  12.842 -11.614  1.00  4.56           N  
ATOM   1599  CA  PHE A 108      11.607  11.729 -10.681  1.00  4.56           C  
ATOM   1600  C   PHE A 108      10.257  11.024 -10.628  1.00  4.56           C  
ATOM   1601  O   PHE A 108       9.998  10.161  -9.787  1.00  4.56           O  
ATOM   1602  CB  PHE A 108      11.974  12.227  -9.288  1.00  4.56           C  
ATOM   1603  CG  PHE A 108      13.311  12.895  -9.219  1.00  4.56           C  
ATOM   1604  CD1 PHE A 108      13.409  14.276  -9.119  1.00  4.56           C  
ATOM   1605  CD2 PHE A 108      14.477  12.147  -9.258  1.00  4.56           C  
ATOM   1606  CE1 PHE A 108      14.645  14.892  -9.054  1.00  4.56           C  
ATOM   1607  CE2 PHE A 108      15.712  12.759  -9.194  1.00  4.56           C  
ATOM   1608  CZ  PHE A 108      15.797  14.133  -9.092  1.00  4.56           C  
ATOM   1609  H   PHE A 108      11.033  13.695 -11.292  1.00  4.56           H  
ATOM   1610  HA  PHE A 108      12.367  11.035 -11.042  1.00  4.56           H  
ATOM   1611 1HB  PHE A 108      11.218  12.935  -8.945  1.00  4.56           H  
ATOM   1612 2HB  PHE A 108      11.974  11.389  -8.591  1.00  4.56           H  
ATOM   1613  HD1 PHE A 108      12.499  14.876  -9.086  1.00  4.56           H  
ATOM   1614  HD2 PHE A 108      14.410  11.062  -9.339  1.00  4.56           H  
ATOM   1615  HE1 PHE A 108      14.713  15.977  -8.973  1.00  4.56           H  
ATOM   1616  HE2 PHE A 108      16.620  12.157  -9.225  1.00  4.56           H  
ATOM   1617  HZ  PHE A 108      16.772  14.617  -9.041  1.00  4.56           H  
ATOM   1618  N   TYR A 109       9.400  11.433 -11.552  1.00  4.14           N  
ATOM   1619  CA  TYR A 109       8.038  10.974 -11.670  1.00  4.14           C  
ATOM   1620  C   TYR A 109       7.632  11.036 -13.146  1.00  4.14           C  
ATOM   1621  O   TYR A 109       8.332  11.624 -13.982  1.00  4.14           O  
ATOM   1622  CB  TYR A 109       7.113  11.903 -10.878  1.00  4.14           C  
ATOM   1623  CG  TYR A 109       6.942  13.175 -11.580  1.00  4.14           C  
ATOM   1624  CD1 TYR A 109       5.820  13.317 -12.366  1.00  4.14           C  
ATOM   1625  CD2 TYR A 109       7.896  14.173 -11.520  1.00  4.14           C  
ATOM   1626  CE1 TYR A 109       5.629  14.423 -13.088  1.00  4.14           C  
ATOM   1627  CE2 TYR A 109       7.703  15.315 -12.264  1.00  4.14           C  
ATOM   1628  CZ  TYR A 109       6.569  15.429 -13.054  1.00  4.14           C  
ATOM   1629  OH  TYR A 109       6.364  16.529 -13.813  1.00  4.14           O  
ATOM   1630  H   TYR A 109       9.722  12.121 -12.202  1.00  4.14           H  
ATOM   1631  HA  TYR A 109       7.964   9.943 -11.325  1.00  4.14           H  
ATOM   1632 1HB  TYR A 109       6.131  11.460 -10.744  1.00  4.14           H  
ATOM   1633 2HB  TYR A 109       7.529  12.101  -9.893  1.00  4.14           H  
ATOM   1634  HD1 TYR A 109       5.081  12.518 -12.405  1.00  4.14           H  
ATOM   1635  HD2 TYR A 109       8.785  14.055 -10.907  1.00  4.14           H  
ATOM   1636  HE1 TYR A 109       4.741  14.508 -13.701  1.00  4.14           H  
ATOM   1637  HE2 TYR A 109       8.440  16.117 -12.246  1.00  4.14           H  
ATOM   1638  HH  TYR A 109       5.553  16.381 -14.363  1.00  4.14           H  
ATOM   1639  N   SER A 110       6.488  10.452 -13.440  1.00  3.84           N  
ATOM   1640  CA  SER A 110       5.872  10.491 -14.759  1.00  3.84           C  
ATOM   1641  C   SER A 110       4.362  10.442 -14.576  1.00  3.84           C  
ATOM   1642  O   SER A 110       3.878  10.237 -13.465  1.00  3.84           O  
ATOM   1643  CB  SER A 110       6.357   9.336 -15.609  1.00  3.84           C  
ATOM   1644  OG  SER A 110       5.943   8.114 -15.078  1.00  3.84           O  
ATOM   1645  H   SER A 110       6.011   9.968 -12.679  1.00  3.84           H  
ATOM   1646  HA  SER A 110       6.134  11.433 -15.254  1.00  3.84           H  
ATOM   1647 1HB  SER A 110       5.965   9.444 -16.619  1.00  3.84           H  
ATOM   1648 2HB  SER A 110       7.444   9.362 -15.672  1.00  3.84           H  
ATOM   1649  HG  SER A 110       4.987   8.197 -14.951  1.00  3.84           H  
ATOM   1650  N   ALA A 111       3.591  10.670 -15.625  1.00  3.68           N  
ATOM   1651  CA  ALA A 111       2.146  10.588 -15.437  1.00  3.68           C  
ATOM   1652  C   ALA A 111       1.474  10.120 -16.706  1.00  3.68           C  
ATOM   1653  O   ALA A 111       1.982  10.319 -17.812  1.00  3.68           O  
ATOM   1654  CB  ALA A 111       1.596  11.926 -14.973  1.00  3.68           C  
ATOM   1655  H   ALA A 111       3.989  10.870 -16.534  1.00  3.68           H  
ATOM   1656  HA  ALA A 111       1.942   9.838 -14.674  1.00  3.68           H  
ATOM   1657 1HB  ALA A 111       0.518  11.837 -14.817  1.00  3.68           H  
ATOM   1658 2HB  ALA A 111       2.075  12.213 -14.038  1.00  3.68           H  
ATOM   1659 3HB  ALA A 111       1.796  12.680 -15.712  1.00  3.68           H  
ATOM   1660  N   PHE A 112       0.322   9.480 -16.522  1.00  3.63           N  
ATOM   1661  CA  PHE A 112      -0.422   8.884 -17.606  1.00  3.63           C  
ATOM   1662  C   PHE A 112      -1.880   9.286 -17.579  1.00  3.63           C  
ATOM   1663  O   PHE A 112      -2.450   9.574 -16.524  1.00  3.63           O  
ATOM   1664  CB  PHE A 112      -0.333   7.375 -17.443  1.00  3.63           C  
ATOM   1665  CG  PHE A 112       1.081   6.963 -17.318  1.00  3.63           C  
ATOM   1666  CD1 PHE A 112       1.646   6.899 -16.047  1.00  3.63           C  
ATOM   1667  CD2 PHE A 112       1.871   6.703 -18.414  1.00  3.63           C  
ATOM   1668  CE1 PHE A 112       2.958   6.587 -15.888  1.00  3.63           C  
ATOM   1669  CE2 PHE A 112       3.200   6.388 -18.246  1.00  3.63           C  
ATOM   1670  CZ  PHE A 112       3.740   6.337 -16.977  1.00  3.63           C  
ATOM   1671  H   PHE A 112      -0.021   9.368 -15.576  1.00  3.63           H  
ATOM   1672  HA  PHE A 112       0.016   9.197 -18.554  1.00  3.63           H  
ATOM   1673 1HB  PHE A 112      -0.872   7.062 -16.549  1.00  3.63           H  
ATOM   1674 2HB  PHE A 112      -0.777   6.875 -18.303  1.00  3.63           H  
ATOM   1675  HD1 PHE A 112       1.023   7.116 -15.172  1.00  3.63           H  
ATOM   1676  HD2 PHE A 112       1.440   6.764 -19.413  1.00  3.63           H  
ATOM   1677  HE1 PHE A 112       3.384   6.543 -14.900  1.00  3.63           H  
ATOM   1678  HE2 PHE A 112       3.828   6.187 -19.112  1.00  3.63           H  
ATOM   1679  HZ  PHE A 112       4.794   6.092 -16.842  1.00  3.63           H  
ATOM   1680  N   LEU A 113      -2.500   9.267 -18.740  1.00  3.63           N  
ATOM   1681  CA  LEU A 113      -3.915   9.551 -18.808  1.00  3.63           C  
ATOM   1682  C   LEU A 113      -4.726   8.309 -19.100  1.00  3.63           C  
ATOM   1683  O   LEU A 113      -4.329   7.475 -19.919  1.00  3.63           O  
ATOM   1684  CB  LEU A 113      -4.145  10.586 -19.894  1.00  3.63           C  
ATOM   1685  CG  LEU A 113      -3.437  11.898 -19.660  1.00  3.63           C  
ATOM   1686  CD1 LEU A 113      -3.604  12.740 -20.823  1.00  3.63           C  
ATOM   1687  CD2 LEU A 113      -4.052  12.550 -18.473  1.00  3.63           C  
ATOM   1688  H   LEU A 113      -1.991   9.042 -19.583  1.00  3.63           H  
ATOM   1689  HA  LEU A 113      -4.248   9.956 -17.852  1.00  3.63           H  
ATOM   1690 1HB  LEU A 113      -3.818  10.183 -20.849  1.00  3.63           H  
ATOM   1691 2HB  LEU A 113      -5.221  10.794 -19.956  1.00  3.63           H  
ATOM   1692  HG  LEU A 113      -2.371  11.738 -19.499  1.00  3.63           H  
ATOM   1693 1HD1 LEU A 113      -3.115  13.681 -20.664  1.00  3.63           H  
ATOM   1694 2HD1 LEU A 113      -3.170  12.251 -21.692  1.00  3.63           H  
ATOM   1695 3HD1 LEU A 113      -4.671  12.895 -20.973  1.00  3.63           H  
ATOM   1696 1HD2 LEU A 113      -3.597  13.502 -18.298  1.00  3.63           H  
ATOM   1697 2HD2 LEU A 113      -5.122  12.699 -18.655  1.00  3.63           H  
ATOM   1698 3HD2 LEU A 113      -3.915  11.902 -17.609  1.00  3.63           H  
ATOM   1699  N   VAL A 114      -5.870   8.219 -18.446  1.00  3.63           N  
ATOM   1700  CA  VAL A 114      -6.832   7.158 -18.671  1.00  3.63           C  
ATOM   1701  C   VAL A 114      -8.147   7.881 -18.903  1.00  3.63           C  
ATOM   1702  O   VAL A 114      -8.267   9.051 -18.556  1.00  3.63           O  
ATOM   1703  CB  VAL A 114      -6.901   6.195 -17.471  1.00  3.63           C  
ATOM   1704  CG1 VAL A 114      -5.548   5.534 -17.225  1.00  3.63           C  
ATOM   1705  CG2 VAL A 114      -7.314   6.951 -16.270  1.00  3.63           C  
ATOM   1706  H   VAL A 114      -6.108   8.943 -17.763  1.00  3.63           H  
ATOM   1707  HA  VAL A 114      -6.564   6.598 -19.567  1.00  3.63           H  
ATOM   1708  HB  VAL A 114      -7.627   5.413 -17.687  1.00  3.63           H  
ATOM   1709 1HG1 VAL A 114      -5.631   4.851 -16.382  1.00  3.63           H  
ATOM   1710 2HG1 VAL A 114      -5.248   4.981 -18.114  1.00  3.63           H  
ATOM   1711 3HG1 VAL A 114      -4.800   6.294 -17.000  1.00  3.63           H  
ATOM   1712 1HG2 VAL A 114      -7.388   6.280 -15.416  1.00  3.63           H  
ATOM   1713 2HG2 VAL A 114      -6.580   7.726 -16.062  1.00  3.63           H  
ATOM   1714 3HG2 VAL A 114      -8.285   7.399 -16.479  1.00  3.63           H  
ATOM   1715  N   ALA A 115      -9.151   7.235 -19.469  1.00  3.56           N  
ATOM   1716  CA  ALA A 115     -10.362   8.022 -19.666  1.00  3.56           C  
ATOM   1717  C   ALA A 115     -10.845   8.644 -18.360  1.00  3.56           C  
ATOM   1718  O   ALA A 115     -10.993   7.954 -17.350  1.00  3.56           O  
ATOM   1719  CB  ALA A 115     -11.466   7.159 -20.241  1.00  3.56           C  
ATOM   1720  H   ALA A 115      -9.081   6.271 -19.756  1.00  3.56           H  
ATOM   1721  HA  ALA A 115     -10.131   8.829 -20.362  1.00  3.56           H  
ATOM   1722 1HB  ALA A 115     -12.355   7.778 -20.401  1.00  3.56           H  
ATOM   1723 2HB  ALA A 115     -11.147   6.727 -21.187  1.00  3.56           H  
ATOM   1724 3HB  ALA A 115     -11.705   6.360 -19.543  1.00  3.56           H  
ATOM   1725  N   ASP A 116     -11.104   9.953 -18.416  1.00  3.44           N  
ATOM   1726  CA  ASP A 116     -11.625  10.807 -17.340  1.00  3.44           C  
ATOM   1727  C   ASP A 116     -10.725  11.006 -16.100  1.00  3.44           C  
ATOM   1728  O   ASP A 116     -11.113  11.738 -15.189  1.00  3.44           O  
ATOM   1729  CB  ASP A 116     -12.953  10.215 -16.834  1.00  3.44           C  
ATOM   1730  CG  ASP A 116     -14.004  10.059 -17.938  1.00  3.44           C  
ATOM   1731  OD1 ASP A 116     -13.807  10.622 -18.986  1.00  3.44           O  
ATOM   1732  OD2 ASP A 116     -14.984   9.391 -17.720  1.00  3.44           O  
ATOM   1733  H   ASP A 116     -10.897  10.418 -19.294  1.00  3.44           H  
ATOM   1734  HA  ASP A 116     -11.812  11.791 -17.770  1.00  3.44           H  
ATOM   1735 1HB  ASP A 116     -12.781   9.245 -16.376  1.00  3.44           H  
ATOM   1736 2HB  ASP A 116     -13.353  10.854 -16.052  1.00  3.44           H  
ATOM   1737  N   LYS A 117      -9.557  10.359 -16.050  1.00  3.29           N  
ATOM   1738  CA  LYS A 117      -8.733  10.358 -14.828  1.00  3.29           C  
ATOM   1739  C   LYS A 117      -7.224  10.453 -15.098  1.00  3.29           C  
ATOM   1740  O   LYS A 117      -6.763  10.283 -16.230  1.00  3.29           O  
ATOM   1741  CB  LYS A 117      -9.050   9.116 -13.975  1.00  3.29           C  
ATOM   1742  CG  LYS A 117     -10.493   9.027 -13.445  1.00  3.29           C  
ATOM   1743  CD  LYS A 117     -10.706   7.810 -12.557  1.00  3.29           C  
ATOM   1744  CE  LYS A 117     -12.149   7.717 -12.082  1.00  3.29           C  
ATOM   1745  NZ  LYS A 117     -12.387   6.489 -11.254  1.00  3.29           N  
ATOM   1746  H   LYS A 117      -9.251   9.827 -16.866  1.00  3.29           H  
ATOM   1747  HA  LYS A 117      -9.005  11.231 -14.235  1.00  3.29           H  
ATOM   1748 1HB  LYS A 117      -8.899   8.234 -14.537  1.00  3.29           H  
ATOM   1749 2HB  LYS A 117      -8.377   9.084 -13.138  1.00  3.29           H  
ATOM   1750 1HG  LYS A 117     -10.725   9.935 -12.883  1.00  3.29           H  
ATOM   1751 2HG  LYS A 117     -11.183   8.949 -14.278  1.00  3.29           H  
ATOM   1752 1HD  LYS A 117     -10.434   6.903 -13.096  1.00  3.29           H  
ATOM   1753 2HD  LYS A 117     -10.075   7.902 -11.680  1.00  3.29           H  
ATOM   1754 1HE  LYS A 117     -12.382   8.603 -11.485  1.00  3.29           H  
ATOM   1755 2HE  LYS A 117     -12.809   7.695 -12.950  1.00  3.29           H  
ATOM   1756 1HZ  LYS A 117     -13.353   6.462 -10.958  1.00  3.29           H  
ATOM   1757 2HZ  LYS A 117     -12.184   5.665 -11.805  1.00  3.29           H  
ATOM   1758 3HZ  LYS A 117     -11.787   6.505 -10.443  1.00  3.29           H  
ATOM   1759  N   VAL A 118      -6.451  10.766 -14.054  1.00  3.16           N  
ATOM   1760  CA  VAL A 118      -4.988  10.867 -14.225  1.00  3.16           C  
ATOM   1761  C   VAL A 118      -4.212   9.977 -13.252  1.00  3.16           C  
ATOM   1762  O   VAL A 118      -4.516   9.918 -12.062  1.00  3.16           O  
ATOM   1763  CB  VAL A 118      -4.496  12.323 -14.043  1.00  3.16           C  
ATOM   1764  CG1 VAL A 118      -2.986  12.405 -14.250  1.00  3.16           C  
ATOM   1765  CG2 VAL A 118      -5.248  13.233 -14.969  1.00  3.16           C  
ATOM   1766  H   VAL A 118      -6.900  10.900 -13.144  1.00  3.16           H  
ATOM   1767  HA  VAL A 118      -4.733  10.550 -15.238  1.00  3.16           H  
ATOM   1768  HB  VAL A 118      -4.662  12.628 -13.042  1.00  3.16           H  
ATOM   1769 1HG1 VAL A 118      -2.657  13.435 -14.100  1.00  3.16           H  
ATOM   1770 2HG1 VAL A 118      -2.471  11.768 -13.546  1.00  3.16           H  
ATOM   1771 3HG1 VAL A 118      -2.754  12.089 -15.258  1.00  3.16           H  
ATOM   1772 1HG2 VAL A 118      -4.912  14.259 -14.827  1.00  3.16           H  
ATOM   1773 2HG2 VAL A 118      -5.085  12.945 -15.980  1.00  3.16           H  
ATOM   1774 3HG2 VAL A 118      -6.304  13.161 -14.738  1.00  3.16           H  
ATOM   1775  N   ILE A 119      -3.217   9.261 -13.756  1.00  3.11           N  
ATOM   1776  CA  ILE A 119      -2.390   8.442 -12.881  1.00  3.11           C  
ATOM   1777  C   ILE A 119      -0.978   9.007 -12.814  1.00  3.11           C  
ATOM   1778  O   ILE A 119      -0.317   9.190 -13.831  1.00  3.11           O  
ATOM   1779  CB  ILE A 119      -2.375   6.970 -13.321  1.00  3.11           C  
ATOM   1780  CG1 ILE A 119      -3.801   6.416 -13.261  1.00  3.11           C  
ATOM   1781  CG2 ILE A 119      -1.430   6.162 -12.430  1.00  3.11           C  
ATOM   1782  CD1 ILE A 119      -3.947   5.026 -13.812  1.00  3.11           C  
ATOM   1783  H   ILE A 119      -3.000   9.325 -14.749  1.00  3.11           H  
ATOM   1784  HA  ILE A 119      -2.804   8.473 -11.875  1.00  3.11           H  
ATOM   1785  HB  ILE A 119      -2.042   6.906 -14.356  1.00  3.11           H  
ATOM   1786 1HG1 ILE A 119      -4.119   6.427 -12.232  1.00  3.11           H  
ATOM   1787 2HG1 ILE A 119      -4.462   7.071 -13.833  1.00  3.11           H  
ATOM   1788 1HG2 ILE A 119      -1.421   5.121 -12.749  1.00  3.11           H  
ATOM   1789 2HG2 ILE A 119      -0.426   6.571 -12.504  1.00  3.11           H  
ATOM   1790 3HG2 ILE A 119      -1.770   6.223 -11.393  1.00  3.11           H  
ATOM   1791 1HD1 ILE A 119      -4.988   4.706 -13.730  1.00  3.11           H  
ATOM   1792 2HD1 ILE A 119      -3.643   5.012 -14.857  1.00  3.11           H  
ATOM   1793 3HD1 ILE A 119      -3.316   4.348 -13.242  1.00  3.11           H  
ATOM   1794  N   VAL A 120      -0.519   9.311 -11.611  1.00  3.18           N  
ATOM   1795  CA  VAL A 120       0.807   9.896 -11.448  1.00  3.18           C  
ATOM   1796  C   VAL A 120       1.699   8.897 -10.759  1.00  3.18           C  
ATOM   1797  O   VAL A 120       1.302   8.332  -9.747  1.00  3.18           O  
ATOM   1798  CB  VAL A 120       0.742  11.183 -10.615  1.00  3.18           C  
ATOM   1799  CG1 VAL A 120       2.141  11.749 -10.449  1.00  3.18           C  
ATOM   1800  CG2 VAL A 120      -0.180  12.196 -11.304  1.00  3.18           C  
ATOM   1801  H   VAL A 120      -1.098   9.138 -10.800  1.00  3.18           H  
ATOM   1802  HA  VAL A 120       1.230  10.127 -12.424  1.00  3.18           H  
ATOM   1803  HB  VAL A 120       0.360  10.955  -9.622  1.00  3.18           H  
ATOM   1804 1HG1 VAL A 120       2.068  12.647  -9.860  1.00  3.18           H  
ATOM   1805 2HG1 VAL A 120       2.785  11.029  -9.943  1.00  3.18           H  
ATOM   1806 3HG1 VAL A 120       2.564  11.985 -11.429  1.00  3.18           H  
ATOM   1807 1HG2 VAL A 120      -0.222  13.107 -10.711  1.00  3.18           H  
ATOM   1808 2HG2 VAL A 120       0.210  12.426 -12.291  1.00  3.18           H  
ATOM   1809 3HG2 VAL A 120      -1.180  11.777 -11.395  1.00  3.18           H  
ATOM   1810  N   THR A 121       2.880   8.658 -11.312  1.00  3.41           N  
ATOM   1811  CA  THR A 121       3.763   7.670 -10.731  1.00  3.41           C  
ATOM   1812  C   THR A 121       5.139   8.211 -10.353  1.00  3.41           C  
ATOM   1813  O   THR A 121       5.673   9.112 -10.996  1.00  3.41           O  
ATOM   1814  CB  THR A 121       3.974   6.505 -11.716  1.00  3.41           C  
ATOM   1815  OG1 THR A 121       4.594   7.000 -12.902  1.00  3.41           O  
ATOM   1816  CG2 THR A 121       2.647   5.825 -12.085  1.00  3.41           C  
ATOM   1817  H   THR A 121       3.164   9.177 -12.137  1.00  3.41           H  
ATOM   1818  HA  THR A 121       3.290   7.299  -9.833  1.00  3.41           H  
ATOM   1819  HB  THR A 121       4.635   5.796 -11.265  1.00  3.41           H  
ATOM   1820  HG1 THR A 121       5.486   7.286 -12.694  1.00  3.41           H  
ATOM   1821 1HG2 THR A 121       2.837   5.007 -12.780  1.00  3.41           H  
ATOM   1822 2HG2 THR A 121       2.179   5.433 -11.192  1.00  3.41           H  
ATOM   1823 3HG2 THR A 121       1.985   6.548 -12.553  1.00  3.41           H  
ATOM   1824  N   SER A 122       5.738   7.588  -9.339  1.00  3.79           N  
ATOM   1825  CA  SER A 122       7.102   7.887  -8.866  1.00  3.79           C  
ATOM   1826  C   SER A 122       7.578   6.759  -7.955  1.00  3.79           C  
ATOM   1827  O   SER A 122       6.776   6.126  -7.274  1.00  3.79           O  
ATOM   1828  CB  SER A 122       7.161   9.213  -8.094  1.00  3.79           C  
ATOM   1829  OG  SER A 122       8.472   9.512  -7.678  1.00  3.79           O  
ATOM   1830  H   SER A 122       5.188   6.862  -8.866  1.00  3.79           H  
ATOM   1831  HA  SER A 122       7.772   7.947  -9.721  1.00  3.79           H  
ATOM   1832 1HB  SER A 122       6.776  10.020  -8.704  1.00  3.79           H  
ATOM   1833 2HB  SER A 122       6.545   9.156  -7.219  1.00  3.79           H  
ATOM   1834  HG  SER A 122       9.010   9.595  -8.493  1.00  3.79           H  
ATOM   1835  N   LYS A 123       8.870   6.497  -7.932  1.00  4.32           N  
ATOM   1836  CA  LYS A 123       9.406   5.535  -6.974  1.00  4.32           C  
ATOM   1837  C   LYS A 123       9.725   6.230  -5.662  1.00  4.32           C  
ATOM   1838  O   LYS A 123      10.539   7.160  -5.648  1.00  4.32           O  
ATOM   1839  CB  LYS A 123      10.680   4.901  -7.509  1.00  4.32           C  
ATOM   1840  CG  LYS A 123      11.300   3.854  -6.586  1.00  4.32           C  
ATOM   1841  CD  LYS A 123      12.575   3.273  -7.195  1.00  4.32           C  
ATOM   1842  CE  LYS A 123      13.247   2.254  -6.275  1.00  4.32           C  
ATOM   1843  NZ  LYS A 123      14.487   1.702  -6.899  1.00  4.32           N  
ATOM   1844  H   LYS A 123       9.491   7.013  -8.538  1.00  4.32           H  
ATOM   1845  HA  LYS A 123       8.659   4.761  -6.786  1.00  4.32           H  
ATOM   1846 1HB  LYS A 123      10.476   4.418  -8.463  1.00  4.32           H  
ATOM   1847 2HB  LYS A 123      11.425   5.679  -7.686  1.00  4.32           H  
ATOM   1848 1HG  LYS A 123      11.533   4.308  -5.623  1.00  4.32           H  
ATOM   1849 2HG  LYS A 123      10.583   3.053  -6.426  1.00  4.32           H  
ATOM   1850 1HD  LYS A 123      12.339   2.793  -8.144  1.00  4.32           H  
ATOM   1851 2HD  LYS A 123      13.280   4.085  -7.386  1.00  4.32           H  
ATOM   1852 1HE  LYS A 123      13.509   2.733  -5.329  1.00  4.32           H  
ATOM   1853 2HE  LYS A 123      12.556   1.436  -6.075  1.00  4.32           H  
ATOM   1854 1HZ  LYS A 123      14.918   1.024  -6.280  1.00  4.32           H  
ATOM   1855 2HZ  LYS A 123      14.250   1.252  -7.772  1.00  4.32           H  
ATOM   1856 3HZ  LYS A 123      15.138   2.455  -7.074  1.00  4.32           H  
ATOM   1857  N   ALA A 124       9.155   5.785  -4.536  1.00  4.92           N  
ATOM   1858  CA  ALA A 124       9.449   6.490  -3.295  1.00  4.92           C  
ATOM   1859  C   ALA A 124      10.792   6.063  -2.767  1.00  4.92           C  
ATOM   1860  O   ALA A 124      10.888   5.287  -1.806  1.00  4.92           O  
ATOM   1861  CB  ALA A 124       8.412   6.204  -2.259  1.00  4.92           C  
ATOM   1862  H   ALA A 124       8.501   5.002  -4.511  1.00  4.92           H  
ATOM   1863  HA  ALA A 124       9.463   7.561  -3.500  1.00  4.92           H  
ATOM   1864 1HB  ALA A 124       8.635   6.751  -1.342  1.00  4.92           H  
ATOM   1865 2HB  ALA A 124       7.452   6.495  -2.635  1.00  4.92           H  
ATOM   1866 3HB  ALA A 124       8.432   5.171  -2.074  1.00  4.92           H  
ATOM   1867  N   ALA A 125      11.852   6.548  -3.413  1.00  5.52           N  
ATOM   1868  CA  ALA A 125      13.219   6.123  -3.137  1.00  5.52           C  
ATOM   1869  C   ALA A 125      13.784   6.780  -1.886  1.00  5.52           C  
ATOM   1870  O   ALA A 125      14.813   7.453  -1.909  1.00  5.52           O  
ATOM   1871  CB  ALA A 125      14.089   6.434  -4.336  1.00  5.52           C  
ATOM   1872  H   ALA A 125      11.660   7.190  -4.182  1.00  5.52           H  
ATOM   1873  HA  ALA A 125      13.215   5.046  -2.975  1.00  5.52           H  
ATOM   1874 1HB  ALA A 125      15.102   6.085  -4.152  1.00  5.52           H  
ATOM   1875 2HB  ALA A 125      13.683   5.930  -5.213  1.00  5.52           H  
ATOM   1876 3HB  ALA A 125      14.097   7.509  -4.506  1.00  5.52           H  
ATOM   1877  N   TYR A 126      13.078   6.536  -0.799  1.00  5.94           N  
ATOM   1878  CA  TYR A 126      13.367   6.962   0.542  1.00  5.94           C  
ATOM   1879  C   TYR A 126      13.341   5.665   1.330  1.00  5.94           C  
ATOM   1880  O   TYR A 126      14.312   5.280   1.980  1.00  5.94           O  
ATOM   1881  CB  TYR A 126      12.282   7.935   1.011  1.00  5.94           C  
ATOM   1882  CG  TYR A 126      12.144   9.146   0.102  1.00  5.94           C  
ATOM   1883  CD1 TYR A 126      11.038   9.249  -0.741  1.00  5.94           C  
ATOM   1884  CD2 TYR A 126      13.107  10.138   0.094  1.00  5.94           C  
ATOM   1885  CE1 TYR A 126      10.905  10.332  -1.585  1.00  5.94           C  
ATOM   1886  CE2 TYR A 126      12.972  11.225  -0.753  1.00  5.94           C  
ATOM   1887  CZ  TYR A 126      11.876  11.322  -1.590  1.00  5.94           C  
ATOM   1888  OH  TYR A 126      11.746  12.402  -2.435  1.00  5.94           O  
ATOM   1889  H   TYR A 126      12.257   5.977  -0.940  1.00  5.94           H  
ATOM   1890  HA  TYR A 126      14.361   7.407   0.601  1.00  5.94           H  
ATOM   1891 1HB  TYR A 126      11.317   7.429   1.045  1.00  5.94           H  
ATOM   1892 2HB  TYR A 126      12.509   8.282   2.016  1.00  5.94           H  
ATOM   1893  HD1 TYR A 126      10.273   8.471  -0.742  1.00  5.94           H  
ATOM   1894  HD2 TYR A 126      13.975  10.060   0.748  1.00  5.94           H  
ATOM   1895  HE1 TYR A 126      10.038  10.405  -2.244  1.00  5.94           H  
ATOM   1896  HE2 TYR A 126      13.734  12.004  -0.761  1.00  5.94           H  
ATOM   1897  HH  TYR A 126      11.017  12.238  -3.040  1.00  5.94           H  
ATOM   1898  N   GLY A 127      12.202   4.967   1.201  1.00  6.06           N  
ATOM   1899  CA  GLY A 127      11.989   3.647   1.776  1.00  6.06           C  
ATOM   1900  C   GLY A 127      11.743   2.597   0.682  1.00  6.06           C  
ATOM   1901  O   GLY A 127      11.482   1.435   0.990  1.00  6.06           O  
ATOM   1902  H   GLY A 127      11.445   5.374   0.672  1.00  6.06           H  
ATOM   1903 1HA  GLY A 127      12.855   3.361   2.372  1.00  6.06           H  
ATOM   1904 2HA  GLY A 127      11.133   3.680   2.448  1.00  6.06           H  
ATOM   1905  N   GLU A 128      11.855   3.012  -0.593  1.00  5.84           N  
ATOM   1906  CA  GLU A 128      11.596   2.174  -1.772  1.00  5.84           C  
ATOM   1907  C   GLU A 128      10.190   1.580  -1.762  1.00  5.84           C  
ATOM   1908  O   GLU A 128      10.001   0.363  -1.856  1.00  5.84           O  
ATOM   1909  CB  GLU A 128      12.660   1.085  -1.923  1.00  5.84           C  
ATOM   1910  CG  GLU A 128      14.079   1.642  -2.126  1.00  5.84           C  
ATOM   1911  CD  GLU A 128      15.120   0.583  -2.423  1.00  5.84           C  
ATOM   1912  OE1 GLU A 128      14.803  -0.582  -2.379  1.00  5.84           O  
ATOM   1913  OE2 GLU A 128      16.232   0.952  -2.721  1.00  5.84           O  
ATOM   1914  H   GLU A 128      12.065   3.982  -0.771  1.00  5.84           H  
ATOM   1915  HA  GLU A 128      11.662   2.813  -2.654  1.00  5.84           H  
ATOM   1916 1HB  GLU A 128      12.665   0.440  -1.048  1.00  5.84           H  
ATOM   1917 2HB  GLU A 128      12.420   0.464  -2.786  1.00  5.84           H  
ATOM   1918 1HG  GLU A 128      14.056   2.354  -2.949  1.00  5.84           H  
ATOM   1919 2HG  GLU A 128      14.367   2.188  -1.228  1.00  5.84           H  
ATOM   1920  N   VAL A 129       9.206   2.467  -1.658  1.00  5.34           N  
ATOM   1921  CA  VAL A 129       7.797   2.074  -1.595  1.00  5.34           C  
ATOM   1922  C   VAL A 129       6.882   2.643  -2.696  1.00  5.34           C  
ATOM   1923  O   VAL A 129       7.223   3.595  -3.415  1.00  5.34           O  
ATOM   1924  CB  VAL A 129       7.232   2.384  -0.187  1.00  5.34           C  
ATOM   1925  CG1 VAL A 129       7.935   1.555   0.850  1.00  5.34           C  
ATOM   1926  CG2 VAL A 129       7.489   3.830   0.171  1.00  5.34           C  
ATOM   1927  H   VAL A 129       9.486   3.447  -1.601  1.00  5.34           H  
ATOM   1928  HA  VAL A 129       7.769   0.986  -1.694  1.00  5.34           H  
ATOM   1929  HB  VAL A 129       6.164   2.158  -0.163  1.00  5.34           H  
ATOM   1930 1HG1 VAL A 129       7.528   1.787   1.834  1.00  5.34           H  
ATOM   1931 2HG1 VAL A 129       7.786   0.497   0.634  1.00  5.34           H  
ATOM   1932 3HG1 VAL A 129       8.989   1.774   0.842  1.00  5.34           H  
ATOM   1933 1HG2 VAL A 129       7.099   4.039   1.171  1.00  5.34           H  
ATOM   1934 2HG2 VAL A 129       8.565   4.018   0.158  1.00  5.34           H  
ATOM   1935 3HG2 VAL A 129       7.014   4.474  -0.526  1.00  5.34           H  
ATOM   1936  N   THR A 130       5.715   2.003  -2.836  1.00  4.71           N  
ATOM   1937  CA  THR A 130       4.694   2.356  -3.827  1.00  4.71           C  
ATOM   1938  C   THR A 130       3.312   2.534  -3.175  1.00  4.71           C  
ATOM   1939  O   THR A 130       2.996   1.794  -2.244  1.00  4.71           O  
ATOM   1940  CB  THR A 130       4.660   1.285  -4.915  1.00  4.71           C  
ATOM   1941  OG1 THR A 130       5.965   1.186  -5.502  1.00  4.71           O  
ATOM   1942  CG2 THR A 130       3.713   1.672  -5.945  1.00  4.71           C  
ATOM   1943  H   THR A 130       5.532   1.219  -2.222  1.00  4.71           H  
ATOM   1944  HA  THR A 130       4.970   3.307  -4.291  1.00  4.71           H  
ATOM   1945  HB  THR A 130       4.374   0.321  -4.494  1.00  4.71           H  
ATOM   1946  HG1 THR A 130       6.236   2.059  -5.813  1.00  4.71           H  
ATOM   1947 1HG2 THR A 130       3.709   0.952  -6.726  1.00  4.71           H  
ATOM   1948 2HG2 THR A 130       2.720   1.760  -5.531  1.00  4.71           H  
ATOM   1949 3HG2 THR A 130       4.033   2.624  -6.330  1.00  4.71           H  
ATOM   1950  N   PHE A 131       2.580   3.581  -3.594  1.00  4.07           N  
ATOM   1951  CA  PHE A 131       1.242   4.097  -3.157  1.00  4.07           C  
ATOM   1952  C   PHE A 131       0.174   3.714  -4.152  1.00  4.07           C  
ATOM   1953  O   PHE A 131       0.486   3.607  -5.323  1.00  4.07           O  
ATOM   1954  CB  PHE A 131       1.353   5.588  -3.231  1.00  4.07           C  
ATOM   1955  CG  PHE A 131       0.407   6.640  -2.745  1.00  4.07           C  
ATOM   1956  CD1 PHE A 131       0.333   6.970  -1.447  1.00  4.07           C  
ATOM   1957  CD2 PHE A 131      -0.255   7.432  -3.652  1.00  4.07           C  
ATOM   1958  CE1 PHE A 131      -0.346   8.069  -1.034  1.00  4.07           C  
ATOM   1959  CE2 PHE A 131      -0.949   8.518  -3.252  1.00  4.07           C  
ATOM   1960  CZ  PHE A 131      -0.972   8.848  -1.939  1.00  4.07           C  
ATOM   1961  H   PHE A 131       3.004   4.108  -4.359  1.00  4.07           H  
ATOM   1962  HA  PHE A 131       0.992   3.725  -2.164  1.00  4.07           H  
ATOM   1963 1HB  PHE A 131       2.302   5.843  -2.940  1.00  4.07           H  
ATOM   1964 2HB  PHE A 131       1.319   5.741  -4.249  1.00  4.07           H  
ATOM   1965  HD1 PHE A 131       0.848   6.366  -0.726  1.00  4.07           H  
ATOM   1966  HD2 PHE A 131      -0.194   7.208  -4.696  1.00  4.07           H  
ATOM   1967  HE1 PHE A 131      -0.373   8.327   0.023  1.00  4.07           H  
ATOM   1968  HE2 PHE A 131      -1.457   9.151  -3.980  1.00  4.07           H  
ATOM   1969  HZ  PHE A 131      -1.503   9.732  -1.606  1.00  4.07           H  
ATOM   1970  N   LYS A 132      -1.071   3.478  -3.743  1.00  3.55           N  
ATOM   1971  CA  LYS A 132      -2.052   3.290  -4.814  1.00  3.55           C  
ATOM   1972  C   LYS A 132      -2.958   4.494  -4.913  1.00  3.55           C  
ATOM   1973  O   LYS A 132      -3.607   4.884  -3.942  1.00  3.55           O  
ATOM   1974  CB  LYS A 132      -2.900   2.031  -4.649  1.00  3.55           C  
ATOM   1975  CG  LYS A 132      -3.904   1.804  -5.762  1.00  3.55           C  
ATOM   1976  CD  LYS A 132      -4.618   0.462  -5.593  1.00  3.55           C  
ATOM   1977  CE  LYS A 132      -5.708   0.265  -6.644  1.00  3.55           C  
ATOM   1978  NZ  LYS A 132      -6.346  -1.082  -6.542  1.00  3.55           N  
ATOM   1979  H   LYS A 132      -1.355   3.518  -2.759  1.00  3.55           H  
ATOM   1980  HA  LYS A 132      -1.537   3.202  -5.768  1.00  3.55           H  
ATOM   1981 1HB  LYS A 132      -2.300   1.164  -4.605  1.00  3.55           H  
ATOM   1982 2HB  LYS A 132      -3.445   2.084  -3.737  1.00  3.55           H  
ATOM   1983 1HG  LYS A 132      -4.641   2.610  -5.760  1.00  3.55           H  
ATOM   1984 2HG  LYS A 132      -3.384   1.810  -6.719  1.00  3.55           H  
ATOM   1985 1HD  LYS A 132      -3.896  -0.355  -5.695  1.00  3.55           H  
ATOM   1986 2HD  LYS A 132      -5.066   0.403  -4.601  1.00  3.55           H  
ATOM   1987 1HE  LYS A 132      -6.472   1.026  -6.497  1.00  3.55           H  
ATOM   1988 2HE  LYS A 132      -5.282   0.375  -7.641  1.00  3.55           H  
ATOM   1989 1HZ  LYS A 132      -7.056  -1.173  -7.242  1.00  3.55           H  
ATOM   1990 2HZ  LYS A 132      -5.632  -1.803  -6.711  1.00  3.55           H  
ATOM   1991 3HZ  LYS A 132      -6.750  -1.213  -5.634  1.00  3.55           H  
ATOM   1992  N   SER A 133      -3.013   5.102  -6.090  1.00  3.18           N  
ATOM   1993  CA  SER A 133      -3.920   6.220  -6.245  1.00  3.18           C  
ATOM   1994  C   SER A 133      -4.264   6.495  -7.686  1.00  3.18           C  
ATOM   1995  O   SER A 133      -3.484   6.201  -8.594  1.00  3.18           O  
ATOM   1996  CB  SER A 133      -3.326   7.478  -5.667  1.00  3.18           C  
ATOM   1997  OG  SER A 133      -2.233   7.913  -6.429  1.00  3.18           O  
ATOM   1998  H   SER A 133      -2.453   4.778  -6.864  1.00  3.18           H  
ATOM   1999  HA  SER A 133      -4.842   5.976  -5.721  1.00  3.18           H  
ATOM   2000 1HB  SER A 133      -4.084   8.246  -5.634  1.00  3.18           H  
ATOM   2001 2HB  SER A 133      -3.025   7.289  -4.652  1.00  3.18           H  
ATOM   2002  HG  SER A 133      -2.593   8.136  -7.292  1.00  3.18           H  
ATOM   2003  N   ILE A 134      -5.432   7.096  -7.871  1.00  2.98           N  
ATOM   2004  CA  ILE A 134      -5.882   7.602  -9.169  1.00  2.98           C  
ATOM   2005  C   ILE A 134      -6.510   8.983  -8.989  1.00  2.98           C  
ATOM   2006  O   ILE A 134      -7.320   9.181  -8.073  1.00  2.98           O  
ATOM   2007  CB  ILE A 134      -6.866   6.651  -9.881  1.00  2.98           C  
ATOM   2008  CG1 ILE A 134      -6.230   5.257 -10.101  1.00  2.98           C  
ATOM   2009  CG2 ILE A 134      -7.261   7.248 -11.238  1.00  2.98           C  
ATOM   2010  CD1 ILE A 134      -7.179   4.250 -10.668  1.00  2.98           C  
ATOM   2011  H   ILE A 134      -5.995   7.254  -7.032  1.00  2.98           H  
ATOM   2012  HA  ILE A 134      -5.015   7.718  -9.819  1.00  2.98           H  
ATOM   2013  HB  ILE A 134      -7.756   6.519  -9.270  1.00  2.98           H  
ATOM   2014 1HG1 ILE A 134      -5.385   5.347 -10.761  1.00  2.98           H  
ATOM   2015 2HG1 ILE A 134      -5.890   4.864  -9.154  1.00  2.98           H  
ATOM   2016 1HG2 ILE A 134      -7.954   6.582 -11.741  1.00  2.98           H  
ATOM   2017 2HG2 ILE A 134      -7.734   8.206 -11.082  1.00  2.98           H  
ATOM   2018 3HG2 ILE A 134      -6.375   7.381 -11.857  1.00  2.98           H  
ATOM   2019 1HD1 ILE A 134      -6.665   3.296 -10.786  1.00  2.98           H  
ATOM   2020 2HD1 ILE A 134      -8.026   4.126  -9.992  1.00  2.98           H  
ATOM   2021 3HD1 ILE A 134      -7.533   4.593 -11.639  1.00  2.98           H  
ATOM   2022  N   LEU A 135      -6.153   9.942  -9.838  1.00  2.94           N  
ATOM   2023  CA  LEU A 135      -6.772  11.247  -9.707  1.00  2.94           C  
ATOM   2024  C   LEU A 135      -8.193  11.116 -10.211  1.00  2.94           C  
ATOM   2025  O   LEU A 135      -8.404  10.873 -11.398  1.00  2.94           O  
ATOM   2026  CB  LEU A 135      -6.071  12.281 -10.572  1.00  2.94           C  
ATOM   2027  CG  LEU A 135      -6.565  13.692 -10.408  1.00  2.94           C  
ATOM   2028  CD1 LEU A 135      -6.203  14.112  -9.022  1.00  2.94           C  
ATOM   2029  CD2 LEU A 135      -5.980  14.590 -11.477  1.00  2.94           C  
ATOM   2030  H   LEU A 135      -5.486   9.780 -10.581  1.00  2.94           H  
ATOM   2031  HA  LEU A 135      -6.773  11.559  -8.681  1.00  2.94           H  
ATOM   2032 1HB  LEU A 135      -5.000  12.254 -10.372  1.00  2.94           H  
ATOM   2033 2HB  LEU A 135      -6.239  12.009 -11.587  1.00  2.94           H  
ATOM   2034  HG  LEU A 135      -7.652  13.711 -10.476  1.00  2.94           H  
ATOM   2035 1HD1 LEU A 135      -6.555  15.092  -8.812  1.00  2.94           H  
ATOM   2036 2HD1 LEU A 135      -6.656  13.422  -8.348  1.00  2.94           H  
ATOM   2037 3HD1 LEU A 135      -5.124  14.081  -8.902  1.00  2.94           H  
ATOM   2038 1HD2 LEU A 135      -6.333  15.580 -11.333  1.00  2.94           H  
ATOM   2039 2HD2 LEU A 135      -4.896  14.579 -11.422  1.00  2.94           H  
ATOM   2040 3HD2 LEU A 135      -6.296  14.239 -12.449  1.00  2.94           H  
ATOM   2041  N   PHE A 136      -9.152  11.258  -9.302  1.00  3.04           N  
ATOM   2042  CA  PHE A 136     -10.580  11.096  -9.560  1.00  3.04           C  
ATOM   2043  C   PHE A 136     -11.141  12.138 -10.502  1.00  3.04           C  
ATOM   2044  O   PHE A 136     -11.843  11.791 -11.453  1.00  3.04           O  
ATOM   2045  CB  PHE A 136     -11.358  11.123  -8.243  1.00  3.04           C  
ATOM   2046  CG  PHE A 136     -12.848  11.083  -8.379  1.00  3.04           C  
ATOM   2047  CD1 PHE A 136     -13.515   9.902  -8.654  1.00  3.04           C  
ATOM   2048  CD2 PHE A 136     -13.593  12.245  -8.220  1.00  3.04           C  
ATOM   2049  CE1 PHE A 136     -14.896   9.887  -8.774  1.00  3.04           C  
ATOM   2050  CE2 PHE A 136     -14.961  12.234  -8.339  1.00  3.04           C  
ATOM   2051  CZ  PHE A 136     -15.616  11.056  -8.619  1.00  3.04           C  
ATOM   2052  H   PHE A 136      -8.875  11.524  -8.363  1.00  3.04           H  
ATOM   2053  HA  PHE A 136     -10.725  10.119 -10.018  1.00  3.04           H  
ATOM   2054 1HB  PHE A 136     -11.051  10.279  -7.638  1.00  3.04           H  
ATOM   2055 2HB  PHE A 136     -11.111  12.013  -7.691  1.00  3.04           H  
ATOM   2056  HD1 PHE A 136     -12.944   8.985  -8.774  1.00  3.04           H  
ATOM   2057  HD2 PHE A 136     -13.080  13.176  -8.006  1.00  3.04           H  
ATOM   2058  HE1 PHE A 136     -15.415   8.955  -8.993  1.00  3.04           H  
ATOM   2059  HE2 PHE A 136     -15.527  13.155  -8.220  1.00  3.04           H  
ATOM   2060  HZ  PHE A 136     -16.700  11.049  -8.717  1.00  3.04           H  
ATOM   2061  N   VAL A 137     -10.836  13.402 -10.180  1.00  3.25           N  
ATOM   2062  CA  VAL A 137     -11.331  14.604 -10.864  1.00  3.25           C  
ATOM   2063  C   VAL A 137     -12.834  14.812 -10.570  1.00  3.25           C  
ATOM   2064  O   VAL A 137     -13.637  13.938 -10.867  1.00  3.25           O  
ATOM   2065  CB  VAL A 137     -11.162  14.514 -12.403  1.00  3.25           C  
ATOM   2066  CG1 VAL A 137     -11.763  15.731 -13.012  1.00  3.25           C  
ATOM   2067  CG2 VAL A 137      -9.672  14.351 -12.781  1.00  3.25           C  
ATOM   2068  H   VAL A 137     -10.216  13.502  -9.376  1.00  3.25           H  
ATOM   2069  HA  VAL A 137     -10.739  15.444 -10.532  1.00  3.25           H  
ATOM   2070  HB  VAL A 137     -11.724  13.676 -12.796  1.00  3.25           H  
ATOM   2071 1HG1 VAL A 137     -11.676  15.650 -14.058  1.00  3.25           H  
ATOM   2072 2HG1 VAL A 137     -12.813  15.796 -12.747  1.00  3.25           H  
ATOM   2073 3HG1 VAL A 137     -11.242  16.619 -12.663  1.00  3.25           H  
ATOM   2074 1HG2 VAL A 137      -9.586  14.293 -13.865  1.00  3.25           H  
ATOM   2075 2HG2 VAL A 137      -9.111  15.191 -12.422  1.00  3.25           H  
ATOM   2076 3HG2 VAL A 137      -9.275  13.434 -12.343  1.00  3.25           H  
ATOM   2077  N   PRO A 138     -13.273  15.949 -10.004  1.00  3.57           N  
ATOM   2078  CA  PRO A 138     -14.659  16.203  -9.671  1.00  3.57           C  
ATOM   2079  C   PRO A 138     -15.532  16.018 -10.891  1.00  3.57           C  
ATOM   2080  O   PRO A 138     -15.199  16.494 -11.973  1.00  3.57           O  
ATOM   2081  CB  PRO A 138     -14.644  17.682  -9.280  1.00  3.57           C  
ATOM   2082  CG  PRO A 138     -13.269  17.930  -8.802  1.00  3.57           C  
ATOM   2083  CD  PRO A 138     -12.381  17.052  -9.669  1.00  3.57           C  
ATOM   2084  HA  PRO A 138     -14.977  15.553  -8.842  1.00  3.57           H  
ATOM   2085 1HB  PRO A 138     -14.908  18.305 -10.148  1.00  3.57           H  
ATOM   2086 2HB  PRO A 138     -15.402  17.878  -8.508  1.00  3.57           H  
ATOM   2087 1HG  PRO A 138     -13.035  18.996  -8.932  1.00  3.57           H  
ATOM   2088 2HG  PRO A 138     -13.203  17.733  -7.753  1.00  3.57           H  
ATOM   2089 1HD  PRO A 138     -12.041  17.586 -10.568  1.00  3.57           H  
ATOM   2090 2HD  PRO A 138     -11.578  16.721  -9.040  1.00  3.57           H  
ATOM   2091  N   THR A 139     -16.712  15.454 -10.701  1.00  3.98           N  
ATOM   2092  CA  THR A 139     -17.627  15.226 -11.815  1.00  3.98           C  
ATOM   2093  C   THR A 139     -18.268  16.532 -12.279  1.00  3.98           C  
ATOM   2094  O   THR A 139     -18.884  16.601 -13.339  1.00  3.98           O  
ATOM   2095  CB  THR A 139     -18.697  14.206 -11.407  1.00  3.98           C  
ATOM   2096  OG1 THR A 139     -19.443  14.716 -10.294  1.00  3.98           O  
ATOM   2097  CG2 THR A 139     -18.017  12.910 -10.999  1.00  3.98           C  
ATOM   2098  H   THR A 139     -16.959  15.111  -9.783  1.00  3.98           H  
ATOM   2099  HA  THR A 139     -17.061  14.812 -12.650  1.00  3.98           H  
ATOM   2100  HB  THR A 139     -19.373  14.021 -12.241  1.00  3.98           H  
ATOM   2101  HG1 THR A 139     -19.975  15.463 -10.582  1.00  3.98           H  
ATOM   2102 1HG2 THR A 139     -18.769  12.180 -10.699  1.00  3.98           H  
ATOM   2103 2HG2 THR A 139     -17.443  12.519 -11.839  1.00  3.98           H  
ATOM   2104 3HG2 THR A 139     -17.348  13.105 -10.166  1.00  3.98           H  
ATOM   2105  N   SER A 140     -18.099  17.571 -11.461  1.00  4.46           N  
ATOM   2106  CA  SER A 140     -18.574  18.917 -11.739  1.00  4.46           C  
ATOM   2107  C   SER A 140     -17.590  19.685 -12.632  1.00  4.46           C  
ATOM   2108  O   SER A 140     -17.856  20.821 -13.029  1.00  4.46           O  
ATOM   2109  CB  SER A 140     -18.800  19.672 -10.443  1.00  4.46           C  
ATOM   2110  OG  SER A 140     -17.592  19.893  -9.769  1.00  4.46           O  
ATOM   2111  H   SER A 140     -17.591  17.406 -10.607  1.00  4.46           H  
ATOM   2112  HA  SER A 140     -19.524  18.845 -12.269  1.00  4.46           H  
ATOM   2113 1HB  SER A 140     -19.271  20.629 -10.669  1.00  4.46           H  
ATOM   2114 2HB  SER A 140     -19.483  19.114  -9.805  1.00  4.46           H  
ATOM   2115  HG  SER A 140     -16.976  20.211 -10.437  1.00  4.46           H  
ATOM   2116  N   ALA A 141     -16.427  19.087 -12.904  1.00  4.98           N  
ATOM   2117  CA  ALA A 141     -15.406  19.716 -13.718  1.00  4.98           C  
ATOM   2118  C   ALA A 141     -15.969  19.943 -15.131  1.00  4.98           C  
ATOM   2119  O   ALA A 141     -16.887  19.228 -15.532  1.00  4.98           O  
ATOM   2120  CB  ALA A 141     -14.162  18.854 -13.737  1.00  4.98           C  
ATOM   2121  H   ALA A 141     -16.233  18.149 -12.552  1.00  4.98           H  
ATOM   2122  HA  ALA A 141     -15.166  20.669 -13.261  1.00  4.98           H  
ATOM   2123 1HB  ALA A 141     -13.403  19.337 -14.317  1.00  4.98           H  
ATOM   2124 2HB  ALA A 141     -13.802  18.707 -12.716  1.00  4.98           H  
ATOM   2125 3HB  ALA A 141     -14.392  17.888 -14.169  1.00  4.98           H  
ATOM   2126  N   PRO A 142     -15.480  20.931 -15.908  1.00  5.51           N  
ATOM   2127  CA  PRO A 142     -15.963  21.235 -17.244  1.00  5.51           C  
ATOM   2128  C   PRO A 142     -15.971  19.999 -18.117  1.00  5.51           C  
ATOM   2129  O   PRO A 142     -15.005  19.240 -18.145  1.00  5.51           O  
ATOM   2130  CB  PRO A 142     -14.929  22.252 -17.740  1.00  5.51           C  
ATOM   2131  CG  PRO A 142     -14.443  22.934 -16.484  1.00  5.51           C  
ATOM   2132  CD  PRO A 142     -14.393  21.834 -15.442  1.00  5.51           C  
ATOM   2133  HA  PRO A 142     -16.967  21.679 -17.177  1.00  5.51           H  
ATOM   2134 1HB  PRO A 142     -14.131  21.739 -18.290  1.00  5.51           H  
ATOM   2135 2HB  PRO A 142     -15.401  22.953 -18.444  1.00  5.51           H  
ATOM   2136 1HG  PRO A 142     -13.460  23.400 -16.661  1.00  5.51           H  
ATOM   2137 2HG  PRO A 142     -15.132  23.745 -16.206  1.00  5.51           H  
ATOM   2138 1HD  PRO A 142     -13.419  21.333 -15.455  1.00  5.51           H  
ATOM   2139 2HD  PRO A 142     -14.620  22.296 -14.478  1.00  5.51           H  
ATOM   2140  N   ARG A 143     -17.035  19.840 -18.905  1.00  6.06           N  
ATOM   2141  CA  ARG A 143     -17.195  18.672 -19.766  1.00  6.06           C  
ATOM   2142  C   ARG A 143     -16.021  18.392 -20.689  1.00  6.06           C  
ATOM   2143  O   ARG A 143     -15.682  17.229 -20.917  1.00  6.06           O  
ATOM   2144  CB  ARG A 143     -18.445  18.767 -20.614  1.00  6.06           C  
ATOM   2145  CG  ARG A 143     -18.631  17.548 -21.494  1.00  6.06           C  
ATOM   2146  CD  ARG A 143     -19.902  17.543 -22.262  1.00  6.06           C  
ATOM   2147  NE  ARG A 143     -19.936  16.425 -23.209  1.00  6.06           N  
ATOM   2148  CZ  ARG A 143     -21.033  15.991 -23.858  1.00  6.06           C  
ATOM   2149  NH1 ARG A 143     -22.204  16.563 -23.647  1.00  6.06           N  
ATOM   2150  NH2 ARG A 143     -20.933  14.986 -24.710  1.00  6.06           N  
ATOM   2151  H   ARG A 143     -17.781  20.520 -18.862  1.00  6.06           H  
ATOM   2152  HA  ARG A 143     -17.323  17.808 -19.117  1.00  6.06           H  
ATOM   2153 1HB  ARG A 143     -19.321  18.868 -19.977  1.00  6.06           H  
ATOM   2154 2HB  ARG A 143     -18.393  19.643 -21.260  1.00  6.06           H  
ATOM   2155 1HG  ARG A 143     -17.816  17.516 -22.213  1.00  6.06           H  
ATOM   2156 2HG  ARG A 143     -18.598  16.647 -20.882  1.00  6.06           H  
ATOM   2157 1HD  ARG A 143     -20.746  17.445 -21.584  1.00  6.06           H  
ATOM   2158 2HD  ARG A 143     -19.988  18.470 -22.827  1.00  6.06           H  
ATOM   2159  HE  ARG A 143     -19.029  15.957 -23.427  1.00  6.06           H  
ATOM   2160 1HH1 ARG A 143     -22.281  17.331 -22.995  1.00  6.06           H  
ATOM   2161 2HH1 ARG A 143     -23.023  16.232 -24.136  1.00  6.06           H  
ATOM   2162 1HH2 ARG A 143     -20.029  14.548 -24.871  1.00  6.06           H  
ATOM   2163 2HH2 ARG A 143     -21.747  14.655 -25.199  1.00  6.06           H  
ATOM   2164  N   GLY A 144     -15.364  19.442 -21.189  1.00  6.62           N  
ATOM   2165  CA  GLY A 144     -14.235  19.261 -22.099  1.00  6.62           C  
ATOM   2166  C   GLY A 144     -13.161  18.361 -21.478  1.00  6.62           C  
ATOM   2167  O   GLY A 144     -12.466  17.626 -22.179  1.00  6.62           O  
ATOM   2168  H   GLY A 144     -15.670  20.373 -20.948  1.00  6.62           H  
ATOM   2169 1HA  GLY A 144     -14.592  18.832 -23.034  1.00  6.62           H  
ATOM   2170 2HA  GLY A 144     -13.802  20.231 -22.340  1.00  6.62           H  
ATOM   2171  N   LEU A 145     -13.040  18.415 -20.147  1.00  7.18           N  
ATOM   2172  CA  LEU A 145     -12.082  17.618 -19.403  1.00  7.18           C  
ATOM   2173  C   LEU A 145     -12.262  16.160 -19.730  1.00  7.18           C  
ATOM   2174  O   LEU A 145     -11.304  15.402 -19.860  1.00  7.18           O  
ATOM   2175  CB  LEU A 145     -12.301  17.796 -17.895  1.00  7.18           C  
ATOM   2176  CG  LEU A 145     -11.254  17.163 -17.007  1.00  7.18           C  
ATOM   2177  CD1 LEU A 145     -11.195  17.898 -15.708  1.00  7.18           C  
ATOM   2178  CD2 LEU A 145     -11.611  15.720 -16.798  1.00  7.18           C  
ATOM   2179  H   LEU A 145     -13.674  19.000 -19.612  1.00  7.18           H  
ATOM   2180  HA  LEU A 145     -11.077  17.909 -19.679  1.00  7.18           H  
ATOM   2181 1HB  LEU A 145     -12.391  18.842 -17.658  1.00  7.18           H  
ATOM   2182 2HB  LEU A 145     -13.250  17.332 -17.640  1.00  7.18           H  
ATOM   2183  HG  LEU A 145     -10.292  17.253 -17.466  1.00  7.18           H  
ATOM   2184 1HD1 LEU A 145     -10.452  17.470 -15.061  1.00  7.18           H  
ATOM   2185 2HD1 LEU A 145     -10.956  18.945 -15.879  1.00  7.18           H  
ATOM   2186 3HD1 LEU A 145     -12.151  17.811 -15.253  1.00  7.18           H  
ATOM   2187 1HD2 LEU A 145     -10.897  15.252 -16.161  1.00  7.18           H  
ATOM   2188 2HD2 LEU A 145     -12.576  15.681 -16.335  1.00  7.18           H  
ATOM   2189 3HD2 LEU A 145     -11.641  15.197 -17.749  1.00  7.18           H  
ATOM   2190  N   PHE A 146     -13.512  15.748 -19.773  1.00  7.72           N  
ATOM   2191  CA  PHE A 146     -13.860  14.369 -19.962  1.00  7.72           C  
ATOM   2192  C   PHE A 146     -13.855  14.038 -21.460  1.00  7.72           C  
ATOM   2193  O   PHE A 146     -13.371  12.986 -21.875  1.00  7.72           O  
ATOM   2194  CB  PHE A 146     -15.216  14.160 -19.308  1.00  7.72           C  
ATOM   2195  CG  PHE A 146     -15.159  14.441 -17.794  1.00  7.72           C  
ATOM   2196  CD1 PHE A 146     -15.650  15.637 -17.269  1.00  7.72           C  
ATOM   2197  CD2 PHE A 146     -14.607  13.541 -16.923  1.00  7.72           C  
ATOM   2198  CE1 PHE A 146     -15.591  15.898 -15.912  1.00  7.72           C  
ATOM   2199  CE2 PHE A 146     -14.539  13.793 -15.557  1.00  7.72           C  
ATOM   2200  CZ  PHE A 146     -15.036  14.973 -15.054  1.00  7.72           C  
ATOM   2201  H   PHE A 146     -14.261  16.432 -19.726  1.00  7.72           H  
ATOM   2202  HA  PHE A 146     -13.121  13.739 -19.462  1.00  7.72           H  
ATOM   2203 1HB  PHE A 146     -15.951  14.827 -19.762  1.00  7.72           H  
ATOM   2204 2HB  PHE A 146     -15.544  13.130 -19.461  1.00  7.72           H  
ATOM   2205  HD1 PHE A 146     -16.080  16.372 -17.939  1.00  7.72           H  
ATOM   2206  HD2 PHE A 146     -14.219  12.630 -17.326  1.00  7.72           H  
ATOM   2207  HE1 PHE A 146     -15.986  16.839 -15.523  1.00  7.72           H  
ATOM   2208  HE2 PHE A 146     -14.088  13.056 -14.884  1.00  7.72           H  
ATOM   2209  HZ  PHE A 146     -14.984  15.174 -13.989  1.00  7.72           H  
ATOM   2210  N   ASP A 147     -14.324  14.982 -22.292  1.00  8.18           N  
ATOM   2211  CA  ASP A 147     -14.384  14.754 -23.744  1.00  8.18           C  
ATOM   2212  C   ASP A 147     -13.010  14.472 -24.354  1.00  8.18           C  
ATOM   2213  O   ASP A 147     -12.892  13.671 -25.283  1.00  8.18           O  
ATOM   2214  CB  ASP A 147     -14.962  15.960 -24.497  1.00  8.18           C  
ATOM   2215  CG  ASP A 147     -16.483  16.199 -24.372  1.00  8.18           C  
ATOM   2216  OD1 ASP A 147     -17.219  15.339 -23.917  1.00  8.18           O  
ATOM   2217  OD2 ASP A 147     -16.897  17.272 -24.753  1.00  8.18           O  
ATOM   2218  H   ASP A 147     -14.680  15.850 -21.897  1.00  8.18           H  
ATOM   2219  HA  ASP A 147     -15.020  13.890 -23.927  1.00  8.18           H  
ATOM   2220 1HB  ASP A 147     -14.446  16.848 -24.160  1.00  8.18           H  
ATOM   2221 2HB  ASP A 147     -14.727  15.849 -25.554  1.00  8.18           H  
ATOM   2222  N   GLU A 148     -11.966  15.113 -23.820  1.00  8.54           N  
ATOM   2223  CA  GLU A 148     -10.617  14.933 -24.351  1.00  8.54           C  
ATOM   2224  C   GLU A 148      -9.883  13.703 -23.805  1.00  8.54           C  
ATOM   2225  O   GLU A 148      -8.746  13.465 -24.211  1.00  8.54           O  
ATOM   2226  CB  GLU A 148      -9.730  16.166 -24.095  1.00  8.54           C  
ATOM   2227  CG  GLU A 148     -10.136  17.455 -24.839  1.00  8.54           C  
ATOM   2228  CD  GLU A 148      -9.129  18.598 -24.643  1.00  8.54           C  
ATOM   2229  OE1 GLU A 148      -7.939  18.346 -24.714  1.00  8.54           O  
ATOM   2230  OE2 GLU A 148      -9.520  19.727 -24.429  1.00  8.54           O  
ATOM   2231  H   GLU A 148     -12.125  15.785 -23.066  1.00  8.54           H  
ATOM   2232  HA  GLU A 148     -10.703  14.807 -25.429  1.00  8.54           H  
ATOM   2233 1HB  GLU A 148      -9.747  16.392 -23.024  1.00  8.54           H  
ATOM   2234 2HB  GLU A 148      -8.699  15.933 -24.359  1.00  8.54           H  
ATOM   2235 1HG  GLU A 148     -10.219  17.235 -25.902  1.00  8.54           H  
ATOM   2236 2HG  GLU A 148     -11.118  17.771 -24.483  1.00  8.54           H  
ATOM   2237  N   TYR A 149     -10.521  12.950 -22.893  1.00  8.81           N  
ATOM   2238  CA  TYR A 149      -9.948  11.761 -22.256  1.00  8.81           C  
ATOM   2239  C   TYR A 149      -8.795  12.112 -21.322  1.00  8.81           C  
ATOM   2240  O   TYR A 149      -7.620  11.981 -21.676  1.00  8.81           O  
ATOM   2241  OXT TYR A 149      -9.054  12.446 -20.168  1.00  8.81           O  
ATOM   2242  CB  TYR A 149      -9.508  10.712 -23.290  1.00  8.81           C  
ATOM   2243  CG  TYR A 149     -10.660  10.124 -24.067  1.00  8.81           C  
ATOM   2244  CD1 TYR A 149     -11.093  10.721 -25.243  1.00  8.81           C  
ATOM   2245  CD2 TYR A 149     -11.285   8.984 -23.602  1.00  8.81           C  
ATOM   2246  CE1 TYR A 149     -12.148  10.181 -25.941  1.00  8.81           C  
ATOM   2247  CE2 TYR A 149     -12.340   8.437 -24.299  1.00  8.81           C  
ATOM   2248  CZ  TYR A 149     -12.775   9.036 -25.466  1.00  8.81           C  
ATOM   2249  OH  TYR A 149     -13.829   8.500 -26.167  1.00  8.81           O  
ATOM   2250  H   TYR A 149     -11.475  13.194 -22.628  1.00  8.81           H  
ATOM   2251  HA  TYR A 149     -10.732  11.309 -21.645  1.00  8.81           H  
ATOM   2252 1HB  TYR A 149      -8.789  11.114 -23.992  1.00  8.81           H  
ATOM   2253 2HB  TYR A 149      -9.009   9.895 -22.767  1.00  8.81           H  
ATOM   2254  HD1 TYR A 149     -10.604  11.620 -25.615  1.00  8.81           H  
ATOM   2255  HD2 TYR A 149     -10.940   8.523 -22.689  1.00  8.81           H  
ATOM   2256  HE1 TYR A 149     -12.489  10.654 -26.863  1.00  8.81           H  
ATOM   2257  HE2 TYR A 149     -12.832   7.537 -23.928  1.00  8.81           H  
ATOM   2258  HH  TYR A 149     -14.030   9.067 -26.917  1.00  8.81           H  
TER    2259
ENDMDL

REMARK ID 643429 MODEL 5 E7WS -GP96 EPITOPE
PFRMAT TS
TARGET E7WS -GP96 EPITOPE
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   MET A   1      -0.128  -0.976  -0.705  1.00 14.48           N  
ATOM      2  CA  MET A   1       1.327  -0.952  -0.696  1.00 14.48           C  
ATOM      3  C   MET A   1       1.829   0.468  -0.478  1.00 14.48           C  
ATOM      4  O   MET A   1       2.439   1.054  -1.370  1.00 14.48           O  
ATOM      5  CB  MET A   1       1.865  -1.510  -2.016  1.00 14.48           C  
ATOM      6  CG  MET A   1       1.538  -2.990  -2.259  1.00 14.48           C  
ATOM      7  SD  MET A   1       2.183  -3.619  -3.841  1.00 14.48           S  
ATOM      8  CE  MET A   1       1.585  -5.322  -3.880  1.00 14.48           C  
ATOM      9 1H   MET A   1      -0.464  -1.274  -1.607  1.00 14.48           H  
ATOM     10 2H   MET A   1      -0.417  -1.644   0.002  1.00 14.48           H  
ATOM     11 3H   MET A   1      -0.491  -0.064  -0.481  1.00 14.48           H  
ATOM     12  HA  MET A   1       1.683  -1.569   0.131  1.00 14.48           H  
ATOM     13 1HB  MET A   1       1.462  -0.933  -2.846  1.00 14.48           H  
ATOM     14 2HB  MET A   1       2.952  -1.403  -2.035  1.00 14.48           H  
ATOM     15 1HG  MET A   1       1.951  -3.587  -1.448  1.00 14.48           H  
ATOM     16 2HG  MET A   1       0.455  -3.119  -2.255  1.00 14.48           H  
ATOM     17 1HE  MET A   1       1.912  -5.802  -4.803  1.00 14.48           H  
ATOM     18 2HE  MET A   1       1.971  -5.872  -3.029  1.00 14.48           H  
ATOM     19 3HE  MET A   1       0.491  -5.328  -3.854  1.00 14.48           H  
ATOM     20  N   HIS A   2       1.551   1.041   0.698  1.00 16.42           N  
ATOM     21  CA  HIS A   2       1.980   2.418   0.992  1.00 16.42           C  
ATOM     22  C   HIS A   2       3.407   2.544   1.543  1.00 16.42           C  
ATOM     23  O   HIS A   2       3.930   3.653   1.668  1.00 16.42           O  
ATOM     24  CB  HIS A   2       1.022   3.071   1.994  1.00 16.42           C  
ATOM     25  CG  HIS A   2       0.992   2.387   3.330  1.00 16.42           C  
ATOM     26  ND1 HIS A   2       0.449   1.132   3.507  1.00 16.42           N  
ATOM     27  CD2 HIS A   2       1.441   2.778   4.547  1.00 16.42           C  
ATOM     28  CE1 HIS A   2       0.566   0.779   4.777  1.00 16.42           C  
ATOM     29  NE2 HIS A   2       1.162   1.761   5.430  1.00 16.42           N  
ATOM     30  H   HIS A   2       1.055   0.526   1.413  1.00 16.42           H  
ATOM     31  HA  HIS A   2       1.943   3.002   0.072  1.00 16.42           H  
ATOM     32 1HB  HIS A   2       1.317   4.109   2.152  1.00 16.42           H  
ATOM     33 2HB  HIS A   2       0.012   3.076   1.587  1.00 16.42           H  
ATOM     34  HD2 HIS A   2       1.932   3.723   4.782  1.00 16.42           H  
ATOM     35  HE1 HIS A   2       0.226  -0.162   5.210  1.00 16.42           H  
ATOM     36  HE2 HIS A   2       1.383   1.769   6.415  1.00 16.42           H  
ATOM     37  N   GLY A   3       4.020   1.421   1.906  1.00 18.30           N  
ATOM     38  CA  GLY A   3       5.358   1.450   2.480  1.00 18.30           C  
ATOM     39  C   GLY A   3       6.412   1.227   1.409  1.00 18.30           C  
ATOM     40  O   GLY A   3       6.099   1.185   0.222  1.00 18.30           O  
ATOM     41  H   GLY A   3       3.549   0.539   1.780  1.00 18.30           H  
ATOM     42 1HA  GLY A   3       5.527   2.409   2.970  1.00 18.30           H  
ATOM     43 2HA  GLY A   3       5.441   0.680   3.245  1.00 18.30           H  
ATOM     44  N   ASP A   4       7.659   1.038   1.832  1.00 19.63           N  
ATOM     45  CA  ASP A   4       8.746   0.822   0.880  1.00 19.63           C  
ATOM     46  C   ASP A   4       8.732  -0.603   0.329  1.00 19.63           C  
ATOM     47  O   ASP A   4       9.047  -0.840  -0.839  1.00 19.63           O  
ATOM     48  CB  ASP A   4      10.091   1.093   1.549  1.00 19.63           C  
ATOM     49  CG  ASP A   4      10.270   2.553   1.935  1.00 19.63           C  
ATOM     50  OD1 ASP A   4       9.494   3.367   1.491  1.00 19.63           O  
ATOM     51  OD2 ASP A   4      11.173   2.839   2.678  1.00 19.63           O  
ATOM     52  H   ASP A   4       7.859   1.076   2.820  1.00 19.63           H  
ATOM     53  HA  ASP A   4       8.620   1.513   0.046  1.00 19.63           H  
ATOM     54 1HB  ASP A   4      10.188   0.475   2.442  1.00 19.63           H  
ATOM     55 2HB  ASP A   4      10.895   0.809   0.869  1.00 19.63           H  
ATOM     56  N   THR A   5       8.390  -1.550   1.195  1.00 20.01           N  
ATOM     57  CA  THR A   5       8.356  -2.955   0.830  1.00 20.01           C  
ATOM     58  C   THR A   5       6.928  -3.510   0.950  1.00 20.01           C  
ATOM     59  O   THR A   5       6.353  -3.436   2.035  1.00 20.01           O  
ATOM     60  CB  THR A   5       9.292  -3.781   1.726  1.00 20.01           C  
ATOM     61  OG1 THR A   5      10.638  -3.304   1.586  1.00 20.01           O  
ATOM     62  CG2 THR A   5       9.231  -5.240   1.323  1.00 20.01           C  
ATOM     63  H   THR A   5       8.140  -1.277   2.132  1.00 20.01           H  
ATOM     64  HA  THR A   5       8.738  -3.051  -0.174  1.00 20.01           H  
ATOM     65  HB  THR A   5       8.984  -3.682   2.766  1.00 20.01           H  
ATOM     66  HG1 THR A   5      10.872  -3.279   0.652  1.00 20.01           H  
ATOM     67 1HG2 THR A   5       9.895  -5.823   1.959  1.00 20.01           H  
ATOM     68 2HG2 THR A   5       8.212  -5.605   1.434  1.00 20.01           H  
ATOM     69 3HG2 THR A   5       9.540  -5.344   0.285  1.00 20.01           H  
ATOM     70  N   PRO A   6       6.313  -4.015  -0.136  1.00 19.36           N  
ATOM     71  CA  PRO A   6       4.997  -4.639  -0.157  1.00 19.36           C  
ATOM     72  C   PRO A   6       4.928  -5.838   0.767  1.00 19.36           C  
ATOM     73  O   PRO A   6       5.906  -6.579   0.894  1.00 19.36           O  
ATOM     74  CB  PRO A   6       4.869  -5.095  -1.608  1.00 19.36           C  
ATOM     75  CG  PRO A   6       5.763  -4.168  -2.390  1.00 19.36           C  
ATOM     76  CD  PRO A   6       6.927  -3.880  -1.476  1.00 19.36           C  
ATOM     77  HA  PRO A   6       4.224  -3.898   0.104  1.00 19.36           H  
ATOM     78 1HB  PRO A   6       5.164  -6.151  -1.689  1.00 19.36           H  
ATOM     79 2HB  PRO A   6       3.836  -5.048  -1.901  1.00 19.36           H  
ATOM     80 1HG  PRO A   6       6.066  -4.642  -3.336  1.00 19.36           H  
ATOM     81 2HG  PRO A   6       5.210  -3.254  -2.658  1.00 19.36           H  
ATOM     82 1HD  PRO A   6       7.736  -4.614  -1.620  1.00 19.36           H  
ATOM     83 2HD  PRO A   6       7.246  -2.838  -1.670  1.00 19.36           H  
ATOM     84  N   THR A   7       3.772  -6.070   1.376  1.00 17.98           N  
ATOM     85  CA  THR A   7       3.625  -7.251   2.210  1.00 17.98           C  
ATOM     86  C   THR A   7       3.290  -8.454   1.349  1.00 17.98           C  
ATOM     87  O   THR A   7       2.835  -8.295   0.216  1.00 17.98           O  
ATOM     88  CB  THR A   7       2.518  -7.041   3.250  1.00 17.98           C  
ATOM     89  OG1 THR A   7       1.266  -6.816   2.568  1.00 17.98           O  
ATOM     90  CG2 THR A   7       2.832  -5.837   4.110  1.00 17.98           C  
ATOM     91  H   THR A   7       2.975  -5.430   1.267  1.00 17.98           H  
ATOM     92  HA  THR A   7       4.568  -7.441   2.724  1.00 17.98           H  
ATOM     93  HB  THR A   7       2.433  -7.927   3.875  1.00 17.98           H  
ATOM     94  HG1 THR A   7       1.320  -5.929   2.116  1.00 17.98           H  
ATOM     95 1HG2 THR A   7       2.036  -5.692   4.839  1.00 17.98           H  
ATOM     96 2HG2 THR A   7       3.778  -5.992   4.628  1.00 17.98           H  
ATOM     97 3HG2 THR A   7       2.907  -4.950   3.474  1.00 17.98           H  
ATOM     98  N   LEU A   8       3.427  -9.658   1.909  1.00 16.39           N  
ATOM     99  CA  LEU A   8       3.037 -10.858   1.172  1.00 16.39           C  
ATOM    100  C   LEU A   8       1.563 -10.830   0.828  1.00 16.39           C  
ATOM    101  O   LEU A   8       1.161 -11.229  -0.261  1.00 16.39           O  
ATOM    102  CB  LEU A   8       3.345 -12.137   1.944  1.00 16.39           C  
ATOM    103  CG  LEU A   8       2.963 -13.422   1.192  1.00 16.39           C  
ATOM    104  CD1 LEU A   8       3.723 -13.473  -0.133  1.00 16.39           C  
ATOM    105  CD2 LEU A   8       3.289 -14.629   2.056  1.00 16.39           C  
ATOM    106  H   LEU A   8       3.814  -9.739   2.838  1.00 16.39           H  
ATOM    107  HA  LEU A   8       3.603 -10.883   0.242  1.00 16.39           H  
ATOM    108 1HB  LEU A   8       4.411 -12.175   2.157  1.00 16.39           H  
ATOM    109 2HB  LEU A   8       2.799 -12.124   2.886  1.00 16.39           H  
ATOM    110  HG  LEU A   8       1.894 -13.411   0.969  1.00 16.39           H  
ATOM    111 1HD1 LEU A   8       3.447 -14.375  -0.681  1.00 16.39           H  
ATOM    112 2HD1 LEU A   8       3.466 -12.599  -0.725  1.00 16.39           H  
ATOM    113 3HD1 LEU A   8       4.794 -13.478   0.059  1.00 16.39           H  
ATOM    114 1HD2 LEU A   8       3.015 -15.540   1.525  1.00 16.39           H  
ATOM    115 2HD2 LEU A   8       4.356 -14.642   2.275  1.00 16.39           H  
ATOM    116 3HD2 LEU A   8       2.726 -14.568   2.988  1.00 16.39           H  
ATOM    117  N   HIS A   9       0.748 -10.360   1.767  1.00 14.89           N  
ATOM    118  CA  HIS A   9      -0.682 -10.295   1.548  1.00 14.89           C  
ATOM    119  C   HIS A   9      -0.968  -9.417   0.335  1.00 14.89           C  
ATOM    120  O   HIS A   9      -1.657  -9.847  -0.591  1.00 14.89           O  
ATOM    121  CB  HIS A   9      -1.389  -9.743   2.792  1.00 14.89           C  
ATOM    122  CG  HIS A   9      -2.883  -9.673   2.688  1.00 14.89           C  
ATOM    123  ND1 HIS A   9      -3.692 -10.793   2.782  1.00 14.89           N  
ATOM    124  CD2 HIS A   9      -3.714  -8.624   2.515  1.00 14.89           C  
ATOM    125  CE1 HIS A   9      -4.957 -10.428   2.667  1.00 14.89           C  
ATOM    126  NE2 HIS A   9      -4.999  -9.121   2.509  1.00 14.89           N  
ATOM    127  H   HIS A   9       1.137 -10.038   2.640  1.00 14.89           H  
ATOM    128  HA  HIS A   9      -1.073 -11.291   1.342  1.00 14.89           H  
ATOM    129 1HB  HIS A   9      -1.139 -10.365   3.651  1.00 14.89           H  
ATOM    130 2HB  HIS A   9      -1.016  -8.738   3.000  1.00 14.89           H  
ATOM    131  HD2 HIS A   9      -3.420  -7.579   2.405  1.00 14.89           H  
ATOM    132  HE1 HIS A   9      -5.818 -11.094   2.699  1.00 14.89           H  
ATOM    133  HE2 HIS A   9      -5.836  -8.567   2.398  1.00 14.89           H  
ATOM    134  N   GLU A  10      -0.400  -8.203   0.310  1.00 13.56           N  
ATOM    135  CA  GLU A  10      -0.651  -7.298  -0.813  1.00 13.56           C  
ATOM    136  C   GLU A  10      -0.139  -7.888  -2.125  1.00 13.56           C  
ATOM    137  O   GLU A  10      -0.795  -7.794  -3.171  1.00 13.56           O  
ATOM    138  CB  GLU A  10       0.032  -5.968  -0.531  1.00 13.56           C  
ATOM    139  CG  GLU A  10      -0.624  -5.161   0.568  1.00 13.56           C  
ATOM    140  CD  GLU A  10       0.230  -4.034   1.054  1.00 13.56           C  
ATOM    141  OE1 GLU A  10       1.409  -4.263   1.275  1.00 13.56           O  
ATOM    142  OE2 GLU A  10      -0.261  -2.928   1.180  1.00 13.56           O  
ATOM    143  H   GLU A  10       0.194  -7.895   1.084  1.00 13.56           H  
ATOM    144  HA  GLU A  10      -1.719  -7.141  -0.900  1.00 13.56           H  
ATOM    145 1HB  GLU A  10       1.079  -6.137  -0.270  1.00 13.56           H  
ATOM    146 2HB  GLU A  10       0.009  -5.369  -1.426  1.00 13.56           H  
ATOM    147 1HG  GLU A  10      -1.559  -4.753   0.187  1.00 13.56           H  
ATOM    148 2HG  GLU A  10      -0.864  -5.824   1.398  1.00 13.56           H  
ATOM    149  N   TYR A  11       1.013  -8.546  -2.064  1.00 12.43           N  
ATOM    150  CA  TYR A  11       1.579  -9.199  -3.224  1.00 12.43           C  
ATOM    151  C   TYR A  11       0.582 -10.196  -3.773  1.00 12.43           C  
ATOM    152  O   TYR A  11       0.270 -10.188  -4.964  1.00 12.43           O  
ATOM    153  CB  TYR A  11       2.900  -9.872  -2.860  1.00 12.43           C  
ATOM    154  CG  TYR A  11       3.515 -10.717  -3.936  1.00 12.43           C  
ATOM    155  CD1 TYR A  11       4.202 -10.143  -4.990  1.00 12.43           C  
ATOM    156  CD2 TYR A  11       3.412 -12.091  -3.840  1.00 12.43           C  
ATOM    157  CE1 TYR A  11       4.779 -10.952  -5.954  1.00 12.43           C  
ATOM    158  CE2 TYR A  11       3.985 -12.899  -4.790  1.00 12.43           C  
ATOM    159  CZ  TYR A  11       4.668 -12.337  -5.847  1.00 12.43           C  
ATOM    160  OH  TYR A  11       5.238 -13.145  -6.804  1.00 12.43           O  
ATOM    161  H   TYR A  11       1.527  -8.583  -1.182  1.00 12.43           H  
ATOM    162  HA  TYR A  11       1.763  -8.451  -3.994  1.00 12.43           H  
ATOM    163 1HB  TYR A  11       3.622  -9.110  -2.562  1.00 12.43           H  
ATOM    164 2HB  TYR A  11       2.744 -10.504  -2.006  1.00 12.43           H  
ATOM    165  HD1 TYR A  11       4.288  -9.058  -5.062  1.00 12.43           H  
ATOM    166  HD2 TYR A  11       2.875 -12.530  -3.005  1.00 12.43           H  
ATOM    167  HE1 TYR A  11       5.319 -10.507  -6.789  1.00 12.43           H  
ATOM    168  HE2 TYR A  11       3.897 -13.983  -4.708  1.00 12.43           H  
ATOM    169  HH  TYR A  11       5.069 -14.065  -6.586  1.00 12.43           H  
ATOM    170  N   MET A  12       0.049 -11.051  -2.905  1.00 11.47           N  
ATOM    171  CA  MET A  12      -0.881 -12.041  -3.390  1.00 11.47           C  
ATOM    172  C   MET A  12      -2.216 -11.443  -3.836  1.00 11.47           C  
ATOM    173  O   MET A  12      -2.811 -11.951  -4.783  1.00 11.47           O  
ATOM    174  CB  MET A  12      -1.107 -13.119  -2.342  1.00 11.47           C  
ATOM    175  CG  MET A  12       0.115 -13.989  -2.088  1.00 11.47           C  
ATOM    176  SD  MET A  12       0.820 -14.640  -3.613  1.00 11.47           S  
ATOM    177  CE  MET A  12      -0.528 -15.582  -4.288  1.00 11.47           C  
ATOM    178  H   MET A  12       0.318 -11.024  -1.921  1.00 11.47           H  
ATOM    179  HA  MET A  12      -0.434 -12.515  -4.258  1.00 11.47           H  
ATOM    180 1HB  MET A  12      -1.375 -12.640  -1.395  1.00 11.47           H  
ATOM    181 2HB  MET A  12      -1.936 -13.757  -2.640  1.00 11.47           H  
ATOM    182 1HG  MET A  12       0.875 -13.395  -1.584  1.00 11.47           H  
ATOM    183 2HG  MET A  12      -0.151 -14.823  -1.442  1.00 11.47           H  
ATOM    184 1HE  MET A  12      -0.221 -16.031  -5.233  1.00 11.47           H  
ATOM    185 2HE  MET A  12      -0.813 -16.366  -3.585  1.00 11.47           H  
ATOM    186 3HE  MET A  12      -1.380 -14.921  -4.463  1.00 11.47           H  
ATOM    187  N   LEU A  13      -2.666 -10.325  -3.249  1.00 10.63           N  
ATOM    188  CA  LEU A  13      -3.947  -9.755  -3.687  1.00 10.63           C  
ATOM    189  C   LEU A  13      -3.863  -9.339  -5.150  1.00 10.63           C  
ATOM    190  O   LEU A  13      -4.781  -9.590  -5.940  1.00 10.63           O  
ATOM    191  CB  LEU A  13      -4.330  -8.517  -2.858  1.00 10.63           C  
ATOM    192  CG  LEU A  13      -4.724  -8.746  -1.395  1.00 10.63           C  
ATOM    193  CD1 LEU A  13      -4.915  -7.389  -0.732  1.00 10.63           C  
ATOM    194  CD2 LEU A  13      -5.978  -9.579  -1.327  1.00 10.63           C  
ATOM    195  H   LEU A  13      -2.156  -9.921  -2.464  1.00 10.63           H  
ATOM    196  HA  LEU A  13      -4.720 -10.511  -3.581  1.00 10.63           H  
ATOM    197 1HB  LEU A  13      -3.479  -7.835  -2.861  1.00 10.63           H  
ATOM    198 2HB  LEU A  13      -5.163  -8.019  -3.350  1.00 10.63           H  
ATOM    199  HG  LEU A  13      -3.935  -9.263  -0.878  1.00 10.63           H  
ATOM    200 1HD1 LEU A  13      -5.186  -7.518   0.300  1.00 10.63           H  
ATOM    201 2HD1 LEU A  13      -3.994  -6.820  -0.792  1.00 10.63           H  
ATOM    202 3HD1 LEU A  13      -5.706  -6.848  -1.244  1.00 10.63           H  
ATOM    203 1HD2 LEU A  13      -6.250  -9.738  -0.284  1.00 10.63           H  
ATOM    204 2HD2 LEU A  13      -6.787  -9.063  -1.841  1.00 10.63           H  
ATOM    205 3HD2 LEU A  13      -5.797 -10.542  -1.806  1.00 10.63           H  
ATOM    206  N   ASP A  14      -2.720  -8.788  -5.542  1.00  9.87           N  
ATOM    207  CA  ASP A  14      -2.489  -8.368  -6.920  1.00  9.87           C  
ATOM    208  C   ASP A  14      -2.462  -9.535  -7.915  1.00  9.87           C  
ATOM    209  O   ASP A  14      -2.531  -9.323  -9.128  1.00  9.87           O  
ATOM    210  CB  ASP A  14      -1.207  -7.539  -7.046  1.00  9.87           C  
ATOM    211  CG  ASP A  14      -1.359  -6.102  -6.506  1.00  9.87           C  
ATOM    212  OD1 ASP A  14      -2.474  -5.692  -6.253  1.00  9.87           O  
ATOM    213  OD2 ASP A  14      -0.371  -5.412  -6.408  1.00  9.87           O  
ATOM    214  H   ASP A  14      -1.992  -8.619  -4.838  1.00  9.87           H  
ATOM    215  HA  ASP A  14      -3.316  -7.719  -7.206  1.00  9.87           H  
ATOM    216 1HB  ASP A  14      -0.410  -8.039  -6.479  1.00  9.87           H  
ATOM    217 2HB  ASP A  14      -0.895  -7.502  -8.087  1.00  9.87           H  
ATOM    218  N   LEU A  15      -2.298 -10.757  -7.410  1.00  9.15           N  
ATOM    219  CA  LEU A  15      -2.220 -11.949  -8.226  1.00  9.15           C  
ATOM    220  C   LEU A  15      -3.527 -12.747  -8.219  1.00  9.15           C  
ATOM    221  O   LEU A  15      -3.567 -13.870  -8.725  1.00  9.15           O  
ATOM    222  CB  LEU A  15      -1.067 -12.816  -7.720  1.00  9.15           C  
ATOM    223  CG  LEU A  15       0.300 -12.138  -7.789  1.00  9.15           C  
ATOM    224  CD1 LEU A  15       1.338 -13.041  -7.205  1.00  9.15           C  
ATOM    225  CD2 LEU A  15       0.618 -11.789  -9.225  1.00  9.15           C  
ATOM    226  H   LEU A  15      -2.277 -10.892  -6.402  1.00  9.15           H  
ATOM    227  HA  LEU A  15      -2.011 -11.650  -9.250  1.00  9.15           H  
ATOM    228 1HB  LEU A  15      -1.260 -13.075  -6.678  1.00  9.15           H  
ATOM    229 2HB  LEU A  15      -1.026 -13.731  -8.306  1.00  9.15           H  
ATOM    230  HG  LEU A  15       0.283 -11.227  -7.199  1.00  9.15           H  
ATOM    231 1HD1 LEU A  15       2.292 -12.541  -7.253  1.00  9.15           H  
ATOM    232 2HD1 LEU A  15       1.088 -13.250  -6.176  1.00  9.15           H  
ATOM    233 3HD1 LEU A  15       1.383 -13.969  -7.767  1.00  9.15           H  
ATOM    234 1HD2 LEU A  15       1.590 -11.296  -9.269  1.00  9.15           H  
ATOM    235 2HD2 LEU A  15       0.643 -12.698  -9.826  1.00  9.15           H  
ATOM    236 3HD2 LEU A  15      -0.150 -11.116  -9.612  1.00  9.15           H  
ATOM    237  N   GLN A  16      -4.588 -12.176  -7.641  1.00  8.50           N  
ATOM    238  CA  GLN A  16      -5.877 -12.857  -7.539  1.00  8.50           C  
ATOM    239  C   GLN A  16      -6.395 -13.432  -8.876  1.00  8.50           C  
ATOM    240  O   GLN A  16      -6.541 -12.685  -9.844  1.00  8.50           O  
ATOM    241  CB  GLN A  16      -6.912 -11.867  -6.995  1.00  8.50           C  
ATOM    242  CG  GLN A  16      -8.360 -12.360  -6.996  1.00  8.50           C  
ATOM    243  CD  GLN A  16      -8.668 -13.496  -6.046  1.00  8.50           C  
ATOM    244  OE1 GLN A  16      -8.412 -13.435  -4.834  1.00  8.50           O  
ATOM    245  NE2 GLN A  16      -9.246 -14.553  -6.606  1.00  8.50           N  
ATOM    246  H   GLN A  16      -4.505 -11.246  -7.225  1.00  8.50           H  
ATOM    247  HA  GLN A  16      -5.767 -13.628  -6.792  1.00  8.50           H  
ATOM    248 1HB  GLN A  16      -6.645 -11.600  -5.970  1.00  8.50           H  
ATOM    249 2HB  GLN A  16      -6.869 -10.950  -7.582  1.00  8.50           H  
ATOM    250 1HG  GLN A  16      -9.003 -11.523  -6.736  1.00  8.50           H  
ATOM    251 2HG  GLN A  16      -8.597 -12.704  -8.003  1.00  8.50           H  
ATOM    252 1HE2 GLN A  16      -9.491 -15.347  -6.056  1.00  8.50           H  
ATOM    253 2HE2 GLN A  16      -9.416 -14.551  -7.623  1.00  8.50           H  
ATOM    254  N   PRO A  17      -6.659 -14.759  -8.959  1.00  7.97           N  
ATOM    255  CA  PRO A  17      -7.229 -15.457 -10.105  1.00  7.97           C  
ATOM    256  C   PRO A  17      -8.606 -14.935 -10.501  1.00  7.97           C  
ATOM    257  O   PRO A  17      -9.412 -14.548  -9.647  1.00  7.97           O  
ATOM    258  CB  PRO A  17      -7.324 -16.904  -9.604  1.00  7.97           C  
ATOM    259  CG  PRO A  17      -6.255 -17.021  -8.548  1.00  7.97           C  
ATOM    260  CD  PRO A  17      -6.207 -15.682  -7.877  1.00  7.97           C  
ATOM    261  HA  PRO A  17      -6.532 -15.380 -10.952  1.00  7.97           H  
ATOM    262 1HB  PRO A  17      -8.336 -17.097  -9.218  1.00  7.97           H  
ATOM    263 2HB  PRO A  17      -7.170 -17.597 -10.444  1.00  7.97           H  
ATOM    264 1HG  PRO A  17      -6.496 -17.837  -7.852  1.00  7.97           H  
ATOM    265 2HG  PRO A  17      -5.294 -17.280  -9.017  1.00  7.97           H  
ATOM    266 1HD  PRO A  17      -6.865 -15.664  -7.012  1.00  7.97           H  
ATOM    267 2HD  PRO A  17      -5.153 -15.500  -7.612  1.00  7.97           H  
ATOM    268  N   GLU A  18      -8.889 -14.985 -11.801  1.00  7.66           N  
ATOM    269  CA  GLU A  18     -10.183 -14.570 -12.330  1.00  7.66           C  
ATOM    270  C   GLU A  18     -11.249 -15.595 -11.974  1.00  7.66           C  
ATOM    271  O   GLU A  18     -10.975 -16.794 -11.944  1.00  7.66           O  
ATOM    272  CB  GLU A  18     -10.112 -14.432 -13.855  1.00  7.66           C  
ATOM    273  CG  GLU A  18      -9.198 -13.322 -14.353  1.00  7.66           C  
ATOM    274  CD  GLU A  18      -9.148 -13.232 -15.858  1.00  7.66           C  
ATOM    275  OE1 GLU A  18      -9.212 -14.255 -16.498  1.00  7.66           O  
ATOM    276  OE2 GLU A  18      -9.047 -12.141 -16.367  1.00  7.66           O  
ATOM    277  H   GLU A  18      -8.184 -15.311 -12.445  1.00  7.66           H  
ATOM    278  HA  GLU A  18     -10.457 -13.612 -11.887  1.00  7.66           H  
ATOM    279 1HB  GLU A  18      -9.768 -15.371 -14.287  1.00  7.66           H  
ATOM    280 2HB  GLU A  18     -11.113 -14.243 -14.248  1.00  7.66           H  
ATOM    281 1HG  GLU A  18      -9.551 -12.370 -13.956  1.00  7.66           H  
ATOM    282 2HG  GLU A  18      -8.193 -13.493 -13.968  1.00  7.66           H  
ATOM    283  N   THR A  19     -12.469 -15.135 -11.730  1.00  7.63           N  
ATOM    284  CA  THR A  19     -13.574 -16.053 -11.485  1.00  7.63           C  
ATOM    285  C   THR A  19     -13.885 -16.853 -12.747  1.00  7.63           C  
ATOM    286  O   THR A  19     -14.047 -16.263 -13.822  1.00  7.63           O  
ATOM    287  CB  THR A  19     -14.834 -15.298 -11.040  1.00  7.63           C  
ATOM    288  OG1 THR A  19     -14.550 -14.543  -9.859  1.00  7.63           O  
ATOM    289  CG2 THR A  19     -15.943 -16.275 -10.735  1.00  7.63           C  
ATOM    290  H   THR A  19     -12.630 -14.139 -11.729  1.00  7.63           H  
ATOM    291  HA  THR A  19     -13.283 -16.752 -10.701  1.00  7.63           H  
ATOM    292  HB  THR A  19     -15.153 -14.626 -11.831  1.00  7.63           H  
ATOM    293  HG1 THR A  19     -14.215 -15.133  -9.178  1.00  7.63           H  
ATOM    294 1HG2 THR A  19     -16.823 -15.726 -10.415  1.00  7.63           H  
ATOM    295 2HG2 THR A  19     -16.178 -16.857 -11.617  1.00  7.63           H  
ATOM    296 3HG2 THR A  19     -15.626 -16.945  -9.939  1.00  7.63           H  
ATOM    297  N   THR A  20     -13.986 -18.176 -12.610  1.00  7.84           N  
ATOM    298  CA  THR A  20     -14.275 -19.067 -13.733  1.00  7.84           C  
ATOM    299  C   THR A  20     -15.457 -19.999 -13.494  1.00  7.84           C  
ATOM    300  O   THR A  20     -15.824 -20.296 -12.354  1.00  7.84           O  
ATOM    301  CB  THR A  20     -13.051 -19.948 -14.076  1.00  7.84           C  
ATOM    302  OG1 THR A  20     -12.708 -20.745 -12.928  1.00  7.84           O  
ATOM    303  CG2 THR A  20     -11.859 -19.123 -14.519  1.00  7.84           C  
ATOM    304  H   THR A  20     -13.837 -18.576 -11.696  1.00  7.84           H  
ATOM    305  HA  THR A  20     -14.507 -18.461 -14.599  1.00  7.84           H  
ATOM    306  HB  THR A  20     -13.329 -20.620 -14.888  1.00  7.84           H  
ATOM    307  HG1 THR A  20     -12.173 -20.220 -12.325  1.00  7.84           H  
ATOM    308 1HG2 THR A  20     -11.032 -19.788 -14.764  1.00  7.84           H  
ATOM    309 2HG2 THR A  20     -12.120 -18.549 -15.391  1.00  7.84           H  
ATOM    310 3HG2 THR A  20     -11.558 -18.454 -13.726  1.00  7.84           H  
ATOM    311  N   ASP A  21     -16.011 -20.486 -14.602  1.00  8.20           N  
ATOM    312  CA  ASP A  21     -17.040 -21.513 -14.617  1.00  8.20           C  
ATOM    313  C   ASP A  21     -16.367 -22.857 -14.693  1.00  8.20           C  
ATOM    314  O   ASP A  21     -16.015 -23.292 -15.791  1.00  8.20           O  
ATOM    315  CB  ASP A  21     -17.996 -21.357 -15.806  1.00  8.20           C  
ATOM    316  CG  ASP A  21     -19.128 -22.435 -15.836  1.00  8.20           C  
ATOM    317  OD1 ASP A  21     -18.980 -23.489 -15.208  1.00  8.20           O  
ATOM    318  OD2 ASP A  21     -20.121 -22.190 -16.486  1.00  8.20           O  
ATOM    319  H   ASP A  21     -15.646 -20.145 -15.490  1.00  8.20           H  
ATOM    320  HA  ASP A  21     -17.612 -21.456 -13.691  1.00  8.20           H  
ATOM    321 1HB  ASP A  21     -18.453 -20.372 -15.778  1.00  8.20           H  
ATOM    322 2HB  ASP A  21     -17.427 -21.418 -16.737  1.00  8.20           H  
ATOM    323  N   LEU A  22     -16.264 -23.543 -13.560  1.00  8.55           N  
ATOM    324  CA  LEU A  22     -15.507 -24.786 -13.424  1.00  8.55           C  
ATOM    325  C   LEU A  22     -15.956 -25.897 -14.368  1.00  8.55           C  
ATOM    326  O   LEU A  22     -15.244 -26.879 -14.542  1.00  8.55           O  
ATOM    327  CB  LEU A  22     -15.592 -25.284 -11.981  1.00  8.55           C  
ATOM    328  CG  LEU A  22     -14.896 -24.382 -10.964  1.00  8.55           C  
ATOM    329  CD1 LEU A  22     -15.154 -24.908  -9.562  1.00  8.55           C  
ATOM    330  CD2 LEU A  22     -13.414 -24.327 -11.281  1.00  8.55           C  
ATOM    331  H   LEU A  22     -16.658 -23.125 -12.727  1.00  8.55           H  
ATOM    332  HA  LEU A  22     -14.465 -24.564 -13.643  1.00  8.55           H  
ATOM    333 1HB  LEU A  22     -16.641 -25.365 -11.702  1.00  8.55           H  
ATOM    334 2HB  LEU A  22     -15.137 -26.274 -11.926  1.00  8.55           H  
ATOM    335  HG  LEU A  22     -15.312 -23.372 -11.029  1.00  8.55           H  
ATOM    336 1HD1 LEU A  22     -14.668 -24.259  -8.834  1.00  8.55           H  
ATOM    337 2HD1 LEU A  22     -16.228 -24.926  -9.372  1.00  8.55           H  
ATOM    338 3HD1 LEU A  22     -14.753 -25.917  -9.472  1.00  8.55           H  
ATOM    339 1HD2 LEU A  22     -12.915 -23.674 -10.565  1.00  8.55           H  
ATOM    340 2HD2 LEU A  22     -12.995 -25.325 -11.214  1.00  8.55           H  
ATOM    341 3HD2 LEU A  22     -13.272 -23.933 -12.290  1.00  8.55           H  
ATOM    342  N   TYR A  23     -17.161 -25.799 -14.926  1.00  8.75           N  
ATOM    343  CA  TYR A  23     -17.613 -26.811 -15.867  1.00  8.75           C  
ATOM    344  C   TYR A  23     -16.653 -26.828 -17.068  1.00  8.75           C  
ATOM    345  O   TYR A  23     -16.289 -27.889 -17.578  1.00  8.75           O  
ATOM    346  CB  TYR A  23     -19.070 -26.567 -16.279  1.00  8.75           C  
ATOM    347  CG  TYR A  23     -19.637 -27.603 -17.230  1.00  8.75           C  
ATOM    348  CD1 TYR A  23     -20.005 -28.855 -16.756  1.00  8.75           C  
ATOM    349  CD2 TYR A  23     -19.817 -27.294 -18.558  1.00  8.75           C  
ATOM    350  CE1 TYR A  23     -20.534 -29.794 -17.623  1.00  8.75           C  
ATOM    351  CE2 TYR A  23     -20.343 -28.223 -19.429  1.00  8.75           C  
ATOM    352  CZ  TYR A  23     -20.700 -29.472 -18.967  1.00  8.75           C  
ATOM    353  OH  TYR A  23     -21.227 -30.403 -19.834  1.00  8.75           O  
ATOM    354  H   TYR A  23     -17.751 -24.967 -14.773  1.00  8.75           H  
ATOM    355  HA  TYR A  23     -17.556 -27.786 -15.385  1.00  8.75           H  
ATOM    356 1HB  TYR A  23     -19.699 -26.533 -15.391  1.00  8.75           H  
ATOM    357 2HB  TYR A  23     -19.144 -25.589 -16.762  1.00  8.75           H  
ATOM    358  HD1 TYR A  23     -19.873 -29.099 -15.702  1.00  8.75           H  
ATOM    359  HD2 TYR A  23     -19.546 -26.314 -18.911  1.00  8.75           H  
ATOM    360  HE1 TYR A  23     -20.819 -30.779 -17.254  1.00  8.75           H  
ATOM    361  HE2 TYR A  23     -20.480 -27.967 -20.480  1.00  8.75           H  
ATOM    362  HH  TYR A  23     -21.273 -30.028 -20.716  1.00  8.75           H  
ATOM    363  N   CYS A  24     -16.314 -25.625 -17.561  1.00  8.75           N  
ATOM    364  CA  CYS A  24     -15.441 -25.443 -18.724  1.00  8.75           C  
ATOM    365  C   CYS A  24     -14.066 -24.859 -18.369  1.00  8.75           C  
ATOM    366  O   CYS A  24     -13.142 -24.901 -19.181  1.00  8.75           O  
ATOM    367  CB  CYS A  24     -16.077 -24.492 -19.737  1.00  8.75           C  
ATOM    368  SG  CYS A  24     -17.631 -25.016 -20.420  1.00  8.75           S  
ATOM    369  H   CYS A  24     -16.628 -24.800 -17.053  1.00  8.75           H  
ATOM    370  HA  CYS A  24     -15.292 -26.414 -19.195  1.00  8.75           H  
ATOM    371 1HB  CYS A  24     -16.223 -23.513 -19.276  1.00  8.75           H  
ATOM    372 2HB  CYS A  24     -15.391 -24.358 -20.569  1.00  8.75           H  
ATOM    373  HG  CYS A  24     -17.729 -24.006 -21.293  1.00  8.75           H  
ATOM    374  N   TYR A  25     -13.959 -24.287 -17.166  1.00  8.56           N  
ATOM    375  CA  TYR A  25     -12.793 -23.545 -16.658  1.00  8.56           C  
ATOM    376  C   TYR A  25     -12.531 -22.259 -17.457  1.00  8.56           C  
ATOM    377  O   TYR A  25     -11.399 -21.778 -17.550  1.00  8.56           O  
ATOM    378  CB  TYR A  25     -11.555 -24.441 -16.639  1.00  8.56           C  
ATOM    379  CG  TYR A  25     -11.757 -25.691 -15.810  1.00  8.56           C  
ATOM    380  CD1 TYR A  25     -12.045 -26.900 -16.430  1.00  8.56           C  
ATOM    381  CD2 TYR A  25     -11.657 -25.628 -14.430  1.00  8.56           C  
ATOM    382  CE1 TYR A  25     -12.236 -28.034 -15.670  1.00  8.56           C  
ATOM    383  CE2 TYR A  25     -11.843 -26.766 -13.672  1.00  8.56           C  
ATOM    384  CZ  TYR A  25     -12.134 -27.962 -14.285  1.00  8.56           C  
ATOM    385  OH  TYR A  25     -12.323 -29.095 -13.527  1.00  8.56           O  
ATOM    386  H   TYR A  25     -14.767 -24.322 -16.562  1.00  8.56           H  
ATOM    387  HA  TYR A  25     -13.010 -23.247 -15.631  1.00  8.56           H  
ATOM    388 1HB  TYR A  25     -11.265 -24.730 -17.645  1.00  8.56           H  
ATOM    389 2HB  TYR A  25     -10.721 -23.886 -16.212  1.00  8.56           H  
ATOM    390  HD1 TYR A  25     -12.123 -26.954 -17.517  1.00  8.56           H  
ATOM    391  HD2 TYR A  25     -11.430 -24.680 -13.943  1.00  8.56           H  
ATOM    392  HE1 TYR A  25     -12.466 -28.981 -16.156  1.00  8.56           H  
ATOM    393  HE2 TYR A  25     -11.764 -26.721 -12.589  1.00  8.56           H  
ATOM    394  HH  TYR A  25     -12.601 -29.815 -14.097  1.00  8.56           H  
ATOM    395  N   GLU A  26     -13.610 -21.699 -17.996  1.00  8.28           N  
ATOM    396  CA  GLU A  26     -13.615 -20.450 -18.750  1.00  8.28           C  
ATOM    397  C   GLU A  26     -13.981 -19.274 -17.858  1.00  8.28           C  
ATOM    398  O   GLU A  26     -14.719 -19.424 -16.884  1.00  8.28           O  
ATOM    399  CB  GLU A  26     -14.594 -20.547 -19.927  1.00  8.28           C  
ATOM    400  CG  GLU A  26     -14.183 -21.543 -21.011  1.00  8.28           C  
ATOM    401  CD  GLU A  26     -15.219 -21.697 -22.117  1.00  8.28           C  
ATOM    402  OE1 GLU A  26     -16.359 -21.368 -21.887  1.00  8.28           O  
ATOM    403  OE2 GLU A  26     -14.863 -22.137 -23.187  1.00  8.28           O  
ATOM    404  H   GLU A  26     -14.485 -22.184 -17.865  1.00  8.28           H  
ATOM    405  HA  GLU A  26     -12.612 -20.279 -19.143  1.00  8.28           H  
ATOM    406 1HB  GLU A  26     -15.575 -20.845 -19.555  1.00  8.28           H  
ATOM    407 2HB  GLU A  26     -14.704 -19.565 -20.389  1.00  8.28           H  
ATOM    408 1HG  GLU A  26     -13.252 -21.197 -21.457  1.00  8.28           H  
ATOM    409 2HG  GLU A  26     -13.983 -22.504 -20.550  1.00  8.28           H  
ATOM    410  N   GLN A  27     -13.481 -18.088 -18.190  1.00  8.05           N  
ATOM    411  CA  GLN A  27     -13.812 -16.905 -17.398  1.00  8.05           C  
ATOM    412  C   GLN A  27     -15.315 -16.729 -17.276  1.00  8.05           C  
ATOM    413  O   GLN A  27     -16.035 -16.739 -18.275  1.00  8.05           O  
ATOM    414  CB  GLN A  27     -13.186 -15.658 -18.016  1.00  8.05           C  
ATOM    415  CG  GLN A  27     -13.400 -14.394 -17.223  1.00  8.05           C  
ATOM    416  CD  GLN A  27     -12.663 -13.241 -17.843  1.00  8.05           C  
ATOM    417  OE1 GLN A  27     -12.453 -13.204 -19.064  1.00  8.05           O  
ATOM    418  NE2 GLN A  27     -12.239 -12.307 -17.019  1.00  8.05           N  
ATOM    419  H   GLN A  27     -12.875 -18.005 -18.994  1.00  8.05           H  
ATOM    420  HA  GLN A  27     -13.411 -17.023 -16.394  1.00  8.05           H  
ATOM    421 1HB  GLN A  27     -12.109 -15.804 -18.115  1.00  8.05           H  
ATOM    422 2HB  GLN A  27     -13.593 -15.501 -19.014  1.00  8.05           H  
ATOM    423 1HG  GLN A  27     -14.463 -14.155 -17.207  1.00  8.05           H  
ATOM    424 2HG  GLN A  27     -13.028 -14.543 -16.205  1.00  8.05           H  
ATOM    425 1HE2 GLN A  27     -11.702 -11.532 -17.363  1.00  8.05           H  
ATOM    426 2HE2 GLN A  27     -12.427 -12.375 -16.042  1.00  8.05           H  
ATOM    427  N   LEU A  28     -15.779 -16.557 -16.042  1.00  7.96           N  
ATOM    428  CA  LEU A  28     -17.198 -16.396 -15.769  1.00  7.96           C  
ATOM    429  C   LEU A  28     -17.646 -14.979 -16.045  1.00  7.96           C  
ATOM    430  O   LEU A  28     -18.603 -14.735 -16.776  1.00  7.96           O  
ATOM    431  CB  LEU A  28     -17.508 -16.700 -14.306  1.00  7.96           C  
ATOM    432  CG  LEU A  28     -18.971 -16.623 -13.928  1.00  7.96           C  
ATOM    433  CD1 LEU A  28     -19.722 -17.684 -14.703  1.00  7.96           C  
ATOM    434  CD2 LEU A  28     -19.124 -16.814 -12.445  1.00  7.96           C  
ATOM    435  H   LEU A  28     -15.121 -16.556 -15.267  1.00  7.96           H  
ATOM    436  HA  LEU A  28     -17.755 -17.076 -16.411  1.00  7.96           H  
ATOM    437 1HB  LEU A  28     -17.159 -17.697 -14.074  1.00  7.96           H  
ATOM    438 2HB  LEU A  28     -16.966 -15.992 -13.686  1.00  7.96           H  
ATOM    439  HG  LEU A  28     -19.372 -15.646 -14.209  1.00  7.96           H  
ATOM    440 1HD1 LEU A  28     -20.781 -17.637 -14.454  1.00  7.96           H  
ATOM    441 2HD1 LEU A  28     -19.593 -17.518 -15.772  1.00  7.96           H  
ATOM    442 3HD1 LEU A  28     -19.332 -18.664 -14.436  1.00  7.96           H  
ATOM    443 1HD2 LEU A  28     -20.179 -16.760 -12.179  1.00  7.96           H  
ATOM    444 2HD2 LEU A  28     -18.723 -17.788 -12.157  1.00  7.96           H  
ATOM    445 3HD2 LEU A  28     -18.584 -16.028 -11.932  1.00  7.96           H  
ATOM    446  N   ASN A  29     -16.932 -14.016 -15.480  1.00  8.06           N  
ATOM    447  CA  ASN A  29     -17.341 -12.624 -15.613  1.00  8.06           C  
ATOM    448  C   ASN A  29     -16.811 -12.014 -16.910  1.00  8.06           C  
ATOM    449  O   ASN A  29     -15.991 -11.101 -16.905  1.00  8.06           O  
ATOM    450  CB  ASN A  29     -16.897 -11.843 -14.396  1.00  8.06           C  
ATOM    451  CG  ASN A  29     -17.594 -12.341 -13.135  1.00  8.06           C  
ATOM    452  OD1 ASN A  29     -18.788 -12.661 -13.158  1.00  8.06           O  
ATOM    453  ND2 ASN A  29     -16.875 -12.400 -12.047  1.00  8.06           N  
ATOM    454  H   ASN A  29     -16.126 -14.258 -14.921  1.00  8.06           H  
ATOM    455  HA  ASN A  29     -18.430 -12.588 -15.663  1.00  8.06           H  
ATOM    456 1HB  ASN A  29     -15.816 -11.943 -14.269  1.00  8.06           H  
ATOM    457 2HB  ASN A  29     -17.118 -10.783 -14.535  1.00  8.06           H  
ATOM    458 1HD2 ASN A  29     -17.286 -12.717 -11.191  1.00  8.06           H  
ATOM    459 2HD2 ASN A  29     -15.913 -12.128 -12.066  1.00  8.06           H  
ATOM    460  N   ASP A  30     -17.324 -12.514 -18.028  1.00  8.26           N  
ATOM    461  CA  ASP A  30     -16.835 -12.120 -19.349  1.00  8.26           C  
ATOM    462  C   ASP A  30     -17.342 -10.742 -19.760  1.00  8.26           C  
ATOM    463  O   ASP A  30     -16.584  -9.883 -20.195  1.00  8.26           O  
ATOM    464  CB  ASP A  30     -17.249 -13.151 -20.426  1.00  8.26           C  
ATOM    465  CG  ASP A  30     -18.827 -13.407 -20.607  1.00  8.26           C  
ATOM    466  OD1 ASP A  30     -19.629 -12.879 -19.833  1.00  8.26           O  
ATOM    467  OD2 ASP A  30     -19.179 -14.097 -21.541  1.00  8.26           O  
ATOM    468  H   ASP A  30     -18.020 -13.254 -17.918  1.00  8.26           H  
ATOM    469  HA  ASP A  30     -15.744 -12.082 -19.311  1.00  8.26           H  
ATOM    470 1HB  ASP A  30     -16.845 -12.836 -21.386  1.00  8.26           H  
ATOM    471 2HB  ASP A  30     -16.782 -14.112 -20.183  1.00  8.26           H  
ATOM    472  N   SER A  31     -18.641 -10.555 -19.614  1.00  8.45           N  
ATOM    473  CA  SER A  31     -19.368  -9.366 -20.021  1.00  8.45           C  
ATOM    474  C   SER A  31     -18.931  -8.070 -19.332  1.00  8.45           C  
ATOM    475  O   SER A  31     -18.966  -7.011 -19.950  1.00  8.45           O  
ATOM    476  CB  SER A  31     -20.840  -9.610 -19.768  1.00  8.45           C  
ATOM    477  OG  SER A  31     -21.317 -10.657 -20.582  1.00  8.45           O  
ATOM    478  H   SER A  31     -19.171 -11.347 -19.262  1.00  8.45           H  
ATOM    479  HA  SER A  31     -19.218  -9.241 -21.094  1.00  8.45           H  
ATOM    480 1HB  SER A  31     -20.990  -9.865 -18.720  1.00  8.45           H  
ATOM    481 2HB  SER A  31     -21.400  -8.699 -19.969  1.00  8.45           H  
ATOM    482  HG  SER A  31     -20.789 -11.473 -20.330  1.00  8.45           H  
ATOM    483  N   SER A  32     -18.584  -8.128 -18.042  1.00  8.60           N  
ATOM    484  CA  SER A  32     -18.178  -6.919 -17.307  1.00  8.60           C  
ATOM    485  C   SER A  32     -16.725  -6.522 -17.576  1.00  8.60           C  
ATOM    486  O   SER A  32     -16.390  -5.340 -17.730  1.00  8.60           O  
ATOM    487  CB  SER A  32     -18.365  -7.128 -15.818  1.00  8.60           C  
ATOM    488  OG  SER A  32     -19.720  -7.268 -15.495  1.00  8.60           O  
ATOM    489  H   SER A  32     -18.576  -9.025 -17.582  1.00  8.60           H  
ATOM    490  HA  SER A  32     -18.815  -6.090 -17.625  1.00  8.60           H  
ATOM    491 1HB  SER A  32     -17.815  -8.017 -15.507  1.00  8.60           H  
ATOM    492 2HB  SER A  32     -17.945  -6.275 -15.279  1.00  8.60           H  
ATOM    493  HG  SER A  32     -20.107  -6.393 -15.633  1.00  8.60           H  
ATOM    494  N   GLU A  33     -15.844  -7.508 -17.659  1.00  8.71           N  
ATOM    495  CA  GLU A  33     -14.441  -7.205 -17.887  1.00  8.71           C  
ATOM    496  C   GLU A  33     -14.346  -6.609 -19.276  1.00  8.71           C  
ATOM    497  O   GLU A  33     -15.220  -6.851 -20.102  1.00  8.71           O  
ATOM    498  CB  GLU A  33     -13.589  -8.453 -17.698  1.00  8.71           C  
ATOM    499  CG  GLU A  33     -13.610  -8.980 -16.247  1.00  8.71           C  
ATOM    500  CD  GLU A  33     -12.879  -8.102 -15.247  1.00  8.71           C  
ATOM    501  OE1 GLU A  33     -11.738  -7.785 -15.473  1.00  8.71           O  
ATOM    502  OE2 GLU A  33     -13.473  -7.757 -14.251  1.00  8.71           O  
ATOM    503  H   GLU A  33     -16.140  -8.472 -17.560  1.00  8.71           H  
ATOM    504  HA  GLU A  33     -14.112  -6.452 -17.170  1.00  8.71           H  
ATOM    505 1HB  GLU A  33     -13.957  -9.250 -18.352  1.00  8.71           H  
ATOM    506 2HB  GLU A  33     -12.556  -8.241 -17.980  1.00  8.71           H  
ATOM    507 1HG  GLU A  33     -14.650  -9.061 -15.934  1.00  8.71           H  
ATOM    508 2HG  GLU A  33     -13.187  -9.966 -16.223  1.00  8.71           H  
ATOM    509  N   GLU A  34     -13.362  -5.745 -19.513  1.00  8.78           N  
ATOM    510  CA  GLU A  34     -13.176  -5.040 -20.790  1.00  8.78           C  
ATOM    511  C   GLU A  34     -14.271  -3.985 -21.046  1.00  8.78           C  
ATOM    512  O   GLU A  34     -13.961  -2.814 -21.212  1.00  8.78           O  
ATOM    513  CB  GLU A  34     -13.086  -6.004 -21.990  1.00  8.78           C  
ATOM    514  CG  GLU A  34     -11.841  -6.891 -21.988  1.00  8.78           C  
ATOM    515  CD  GLU A  34     -11.759  -7.830 -23.180  1.00  8.78           C  
ATOM    516  OE1 GLU A  34     -12.681  -7.861 -23.960  1.00  8.78           O  
ATOM    517  OE2 GLU A  34     -10.769  -8.513 -23.301  1.00  8.78           O  
ATOM    518  H   GLU A  34     -12.657  -5.576 -18.788  1.00  8.78           H  
ATOM    519  HA  GLU A  34     -12.222  -4.516 -20.738  1.00  8.78           H  
ATOM    520 1HB  GLU A  34     -13.958  -6.635 -22.071  1.00  8.78           H  
ATOM    521 2HB  GLU A  34     -13.051  -5.411 -22.905  1.00  8.78           H  
ATOM    522 1HG  GLU A  34     -10.959  -6.251 -21.983  1.00  8.78           H  
ATOM    523 2HG  GLU A  34     -11.834  -7.476 -21.069  1.00  8.78           H  
ATOM    524  N   GLU A  35     -15.548  -4.358 -21.029  1.00  8.82           N  
ATOM    525  CA  GLU A  35     -16.583  -3.363 -21.305  1.00  8.82           C  
ATOM    526  C   GLU A  35     -16.652  -2.268 -20.238  1.00  8.82           C  
ATOM    527  O   GLU A  35     -16.766  -1.085 -20.578  1.00  8.82           O  
ATOM    528  CB  GLU A  35     -17.944  -4.043 -21.416  1.00  8.82           C  
ATOM    529  CG  GLU A  35     -18.106  -4.936 -22.651  1.00  8.82           C  
ATOM    530  CD  GLU A  35     -18.047  -4.183 -23.962  1.00  8.82           C  
ATOM    531  OE1 GLU A  35     -18.783  -3.237 -24.121  1.00  8.82           O  
ATOM    532  OE2 GLU A  35     -17.263  -4.558 -24.804  1.00  8.82           O  
ATOM    533  H   GLU A  35     -15.771  -5.335 -20.858  1.00  8.82           H  
ATOM    534  HA  GLU A  35     -16.355  -2.892 -22.258  1.00  8.82           H  
ATOM    535 1HB  GLU A  35     -18.104  -4.658 -20.530  1.00  8.82           H  
ATOM    536 2HB  GLU A  35     -18.728  -3.288 -21.435  1.00  8.82           H  
ATOM    537 1HG  GLU A  35     -17.311  -5.686 -22.634  1.00  8.82           H  
ATOM    538 2HG  GLU A  35     -19.058  -5.461 -22.577  1.00  8.82           H  
ATOM    539  N   ASP A  36     -16.486  -2.615 -18.960  1.00  8.84           N  
ATOM    540  CA  ASP A  36     -16.509  -1.578 -17.931  1.00  8.84           C  
ATOM    541  C   ASP A  36     -15.220  -0.762 -18.002  1.00  8.84           C  
ATOM    542  O   ASP A  36     -15.210   0.453 -17.756  1.00  8.84           O  
ATOM    543  CB  ASP A  36     -16.682  -2.181 -16.533  1.00  8.84           C  
ATOM    544  CG  ASP A  36     -18.094  -2.765 -16.286  1.00  8.84           C  
ATOM    545  OD1 ASP A  36     -18.977  -2.505 -17.073  1.00  8.84           O  
ATOM    546  OD2 ASP A  36     -18.270  -3.456 -15.306  1.00  8.84           O  
ATOM    547  H   ASP A  36     -16.397  -3.597 -18.687  1.00  8.84           H  
ATOM    548  HA  ASP A  36     -17.351  -0.914 -18.124  1.00  8.84           H  
ATOM    549 1HB  ASP A  36     -15.952  -2.982 -16.398  1.00  8.84           H  
ATOM    550 2HB  ASP A  36     -16.479  -1.422 -15.780  1.00  8.84           H  
ATOM    551  N   GLU A  37     -14.130  -1.447 -18.361  1.00  8.85           N  
ATOM    552  CA  GLU A  37     -12.810  -0.838 -18.450  1.00  8.85           C  
ATOM    553  C   GLU A  37     -12.831   0.239 -19.527  1.00  8.85           C  
ATOM    554  O   GLU A  37     -12.211   1.283 -19.374  1.00  8.85           O  
ATOM    555  CB  GLU A  37     -11.752  -1.892 -18.782  1.00  8.85           C  
ATOM    556  CG  GLU A  37     -11.541  -2.927 -17.690  1.00  8.85           C  
ATOM    557  CD  GLU A  37     -10.551  -3.989 -18.066  1.00  8.85           C  
ATOM    558  OE1 GLU A  37      -9.417  -3.666 -18.330  1.00  8.85           O  
ATOM    559  OE2 GLU A  37     -10.950  -5.133 -18.137  1.00  8.85           O  
ATOM    560  H   GLU A  37     -14.236  -2.427 -18.577  1.00  8.85           H  
ATOM    561  HA  GLU A  37     -12.568  -0.372 -17.496  1.00  8.85           H  
ATOM    562 1HB  GLU A  37     -12.012  -2.399 -19.693  1.00  8.85           H  
ATOM    563 2HB  GLU A  37     -10.799  -1.397 -18.952  1.00  8.85           H  
ATOM    564 1HG  GLU A  37     -11.197  -2.423 -16.788  1.00  8.85           H  
ATOM    565 2HG  GLU A  37     -12.503  -3.395 -17.469  1.00  8.85           H  
ATOM    566  N   ILE A  38     -13.570  -0.037 -20.607  1.00  8.85           N  
ATOM    567  CA  ILE A  38     -13.794   0.875 -21.720  1.00  8.85           C  
ATOM    568  C   ILE A  38     -14.763   1.993 -21.379  1.00  8.85           C  
ATOM    569  O   ILE A  38     -14.515   3.150 -21.722  1.00  8.85           O  
ATOM    570  CB  ILE A  38     -14.341   0.132 -22.950  1.00  8.85           C  
ATOM    571  CG1 ILE A  38     -13.280  -0.815 -23.522  1.00  8.85           C  
ATOM    572  CG2 ILE A  38     -14.817   1.142 -23.994  1.00  8.85           C  
ATOM    573  CD1 ILE A  38     -13.840  -1.803 -24.523  1.00  8.85           C  
ATOM    574  H   ILE A  38     -13.995  -0.960 -20.665  1.00  8.85           H  
ATOM    575  HA  ILE A  38     -12.840   1.325 -21.985  1.00  8.85           H  
ATOM    576  HB  ILE A  38     -15.185  -0.490 -22.644  1.00  8.85           H  
ATOM    577 1HG1 ILE A  38     -12.516  -0.222 -24.020  1.00  8.85           H  
ATOM    578 2HG1 ILE A  38     -12.810  -1.358 -22.713  1.00  8.85           H  
ATOM    579 1HG2 ILE A  38     -15.224   0.609 -24.851  1.00  8.85           H  
ATOM    580 2HG2 ILE A  38     -15.593   1.772 -23.559  1.00  8.85           H  
ATOM    581 3HG2 ILE A  38     -13.981   1.763 -24.312  1.00  8.85           H  
ATOM    582 1HD1 ILE A  38     -13.038  -2.439 -24.893  1.00  8.85           H  
ATOM    583 2HD1 ILE A  38     -14.598  -2.424 -24.035  1.00  8.85           H  
ATOM    584 3HD1 ILE A  38     -14.293  -1.268 -25.355  1.00  8.85           H  
ATOM    585  N   ASP A  39     -15.869   1.657 -20.703  1.00  8.78           N  
ATOM    586  CA  ASP A  39     -16.899   2.641 -20.403  1.00  8.78           C  
ATOM    587  C   ASP A  39     -16.371   3.804 -19.573  1.00  8.78           C  
ATOM    588  O   ASP A  39     -16.760   4.949 -19.806  1.00  8.78           O  
ATOM    589  CB  ASP A  39     -18.063   1.973 -19.666  1.00  8.78           C  
ATOM    590  CG  ASP A  39     -19.295   2.865 -19.527  1.00  8.78           C  
ATOM    591  OD1 ASP A  39     -19.883   3.192 -20.536  1.00  8.78           O  
ATOM    592  OD2 ASP A  39     -19.650   3.202 -18.420  1.00  8.78           O  
ATOM    593  H   ASP A  39     -16.026   0.683 -20.444  1.00  8.78           H  
ATOM    594  HA  ASP A  39     -17.277   3.025 -21.345  1.00  8.78           H  
ATOM    595 1HB  ASP A  39     -18.344   1.057 -20.190  1.00  8.78           H  
ATOM    596 2HB  ASP A  39     -17.731   1.677 -18.668  1.00  8.78           H  
ATOM    597  N   GLY A  40     -15.447   3.544 -18.649  1.00  8.61           N  
ATOM    598  CA  GLY A  40     -14.873   4.636 -17.865  1.00  8.61           C  
ATOM    599  C   GLY A  40     -14.286   5.717 -18.802  1.00  8.61           C  
ATOM    600  O   GLY A  40     -14.826   6.826 -18.902  1.00  8.61           O  
ATOM    601  H   GLY A  40     -15.177   2.572 -18.470  1.00  8.61           H  
ATOM    602 1HA  GLY A  40     -15.661   5.078 -17.259  1.00  8.61           H  
ATOM    603 2HA  GLY A  40     -14.135   4.257 -17.165  1.00  8.61           H  
ATOM    604  N   PRO A  41     -13.152   5.438 -19.465  1.00  8.30           N  
ATOM    605  CA  PRO A  41     -12.511   6.257 -20.472  1.00  8.30           C  
ATOM    606  C   PRO A  41     -13.461   6.719 -21.560  1.00  8.30           C  
ATOM    607  O   PRO A  41     -13.283   7.804 -22.092  1.00  8.30           O  
ATOM    608  CB  PRO A  41     -11.462   5.305 -21.040  1.00  8.30           C  
ATOM    609  CG  PRO A  41     -11.131   4.418 -19.892  1.00  8.30           C  
ATOM    610  CD  PRO A  41     -12.448   4.204 -19.200  1.00  8.30           C  
ATOM    611  HA  PRO A  41     -12.030   7.117 -19.985  1.00  8.30           H  
ATOM    612 1HB  PRO A  41     -11.886   4.747 -21.893  1.00  8.30           H  
ATOM    613 2HB  PRO A  41     -10.598   5.868 -21.417  1.00  8.30           H  
ATOM    614 1HG  PRO A  41     -10.698   3.470 -20.253  1.00  8.30           H  
ATOM    615 2HG  PRO A  41     -10.379   4.888 -19.247  1.00  8.30           H  
ATOM    616 1HD  PRO A  41     -12.983   3.410 -19.673  1.00  8.30           H  
ATOM    617 2HD  PRO A  41     -12.264   4.024 -18.144  1.00  8.30           H  
ATOM    618  N   ALA A  42     -14.469   5.910 -21.923  1.00  7.81           N  
ATOM    619  CA  ALA A  42     -15.398   6.357 -22.949  1.00  7.81           C  
ATOM    620  C   ALA A  42     -16.164   7.580 -22.457  1.00  7.81           C  
ATOM    621  O   ALA A  42     -16.258   8.593 -23.149  1.00  7.81           O  
ATOM    622  CB  ALA A  42     -16.363   5.253 -23.324  1.00  7.81           C  
ATOM    623  H   ALA A  42     -14.593   4.981 -21.521  1.00  7.81           H  
ATOM    624  HA  ALA A  42     -14.826   6.632 -23.830  1.00  7.81           H  
ATOM    625 1HB  ALA A  42     -17.035   5.604 -24.103  1.00  7.81           H  
ATOM    626 2HB  ALA A  42     -15.808   4.388 -23.682  1.00  7.81           H  
ATOM    627 3HB  ALA A  42     -16.938   4.980 -22.451  1.00  7.81           H  
ATOM    628  N   GLY A  43     -16.644   7.521 -21.210  1.00  7.13           N  
ATOM    629  CA  GLY A  43     -17.366   8.634 -20.603  1.00  7.13           C  
ATOM    630  C   GLY A  43     -16.485   9.874 -20.505  1.00  7.13           C  
ATOM    631  O   GLY A  43     -16.957  11.006 -20.623  1.00  7.13           O  
ATOM    632  H   GLY A  43     -16.534   6.659 -20.670  1.00  7.13           H  
ATOM    633 1HA  GLY A  43     -18.257   8.855 -21.189  1.00  7.13           H  
ATOM    634 2HA  GLY A  43     -17.695   8.340 -19.607  1.00  7.13           H  
ATOM    635  N   GLN A  44     -15.195   9.629 -20.294  1.00  6.26           N  
ATOM    636  CA  GLN A  44     -14.159  10.645 -20.155  1.00  6.26           C  
ATOM    637  C   GLN A  44     -13.353  10.878 -21.446  1.00  6.26           C  
ATOM    638  O   GLN A  44     -12.310  11.536 -21.414  1.00  6.26           O  
ATOM    639  CB  GLN A  44     -13.202  10.239 -19.030  1.00  6.26           C  
ATOM    640  CG  GLN A  44     -13.855  10.092 -17.653  1.00  6.26           C  
ATOM    641  CD  GLN A  44     -14.456  11.386 -17.133  1.00  6.26           C  
ATOM    642  OE1 GLN A  44     -13.784  12.421 -17.079  1.00  6.26           O  
ATOM    643  NE2 GLN A  44     -15.726  11.338 -16.739  1.00  6.26           N  
ATOM    644  H   GLN A  44     -14.924   8.651 -20.175  1.00  6.26           H  
ATOM    645  HA  GLN A  44     -14.640  11.585 -19.889  1.00  6.26           H  
ATOM    646 1HB  GLN A  44     -12.751   9.282 -19.282  1.00  6.26           H  
ATOM    647 2HB  GLN A  44     -12.399  10.969 -18.952  1.00  6.26           H  
ATOM    648 1HG  GLN A  44     -14.652   9.347 -17.729  1.00  6.26           H  
ATOM    649 2HG  GLN A  44     -13.101   9.754 -16.943  1.00  6.26           H  
ATOM    650 1HE2 GLN A  44     -16.174  12.161 -16.386  1.00  6.26           H  
ATOM    651 2HE2 GLN A  44     -16.233  10.477 -16.798  1.00  6.26           H  
ATOM    652  N   ALA A  45     -13.793  10.305 -22.564  1.00  5.27           N  
ATOM    653  CA  ALA A  45     -13.053  10.364 -23.820  1.00  5.27           C  
ATOM    654  C   ALA A  45     -12.830  11.758 -24.358  1.00  5.27           C  
ATOM    655  O   ALA A  45     -13.687  12.640 -24.259  1.00  5.27           O  
ATOM    656  CB  ALA A  45     -13.778   9.572 -24.887  1.00  5.27           C  
ATOM    657  H   ALA A  45     -14.665   9.776 -22.560  1.00  5.27           H  
ATOM    658  HA  ALA A  45     -12.077   9.912 -23.642  1.00  5.27           H  
ATOM    659 1HB  ALA A  45     -13.194   9.590 -25.808  1.00  5.27           H  
ATOM    660 2HB  ALA A  45     -13.900   8.558 -24.556  1.00  5.27           H  
ATOM    661 3HB  ALA A  45     -14.754  10.019 -25.065  1.00  5.27           H  
ATOM    662  N   GLU A  46     -11.674  11.938 -24.988  1.00  4.29           N  
ATOM    663  CA  GLU A  46     -11.374  13.175 -25.678  1.00  4.29           C  
ATOM    664  C   GLU A  46     -12.333  13.266 -26.875  1.00  4.29           C  
ATOM    665  O   GLU A  46     -12.510  12.262 -27.560  1.00  4.29           O  
ATOM    666  CB  GLU A  46      -9.916  13.189 -26.152  1.00  4.29           C  
ATOM    667  CG  GLU A  46      -9.462  14.489 -26.828  1.00  4.29           C  
ATOM    668  CD  GLU A  46      -7.993  14.487 -27.183  1.00  4.29           C  
ATOM    669  OE1 GLU A  46      -7.310  13.574 -26.785  1.00  4.29           O  
ATOM    670  OE2 GLU A  46      -7.553  15.391 -27.870  1.00  4.29           O  
ATOM    671  H   GLU A  46     -11.001  11.184 -24.998  1.00  4.29           H  
ATOM    672  HA  GLU A  46     -11.500  13.989 -24.977  1.00  4.29           H  
ATOM    673 1HB  GLU A  46      -9.257  13.005 -25.304  1.00  4.29           H  
ATOM    674 2HB  GLU A  46      -9.763  12.378 -26.865  1.00  4.29           H  
ATOM    675 1HG  GLU A  46     -10.046  14.640 -27.739  1.00  4.29           H  
ATOM    676 2HG  GLU A  46      -9.662  15.321 -26.159  1.00  4.29           H  
ATOM    677  N   PRO A  47     -12.982  14.411 -27.131  1.00  3.43           N  
ATOM    678  CA  PRO A  47     -13.860  14.668 -28.267  1.00  3.43           C  
ATOM    679  C   PRO A  47     -13.205  14.403 -29.632  1.00  3.43           C  
ATOM    680  O   PRO A  47     -12.035  14.722 -29.842  1.00  3.43           O  
ATOM    681  CB  PRO A  47     -14.171  16.152 -28.070  1.00  3.43           C  
ATOM    682  CG  PRO A  47     -14.067  16.387 -26.601  1.00  3.43           C  
ATOM    683  CD  PRO A  47     -12.943  15.518 -26.149  1.00  3.43           C  
ATOM    684  HA  PRO A  47     -14.770  14.061 -28.156  1.00  3.43           H  
ATOM    685 1HB  PRO A  47     -13.418  16.739 -28.598  1.00  3.43           H  
ATOM    686 2HB  PRO A  47     -15.157  16.398 -28.491  1.00  3.43           H  
ATOM    687 1HG  PRO A  47     -13.883  17.454 -26.404  1.00  3.43           H  
ATOM    688 2HG  PRO A  47     -15.020  16.134 -26.110  1.00  3.43           H  
ATOM    689 1HD  PRO A  47     -11.985  16.054 -26.181  1.00  3.43           H  
ATOM    690 2HD  PRO A  47     -13.216  15.170 -25.138  1.00  3.43           H  
ATOM    691  N   ASP A  48     -13.991  13.863 -30.570  1.00  2.76           N  
ATOM    692  CA  ASP A  48     -13.519  13.532 -31.923  1.00  2.76           C  
ATOM    693  C   ASP A  48     -13.560  14.704 -32.902  1.00  2.76           C  
ATOM    694  O   ASP A  48     -14.634  15.220 -33.224  1.00  2.76           O  
ATOM    695  CB  ASP A  48     -14.369  12.409 -32.520  1.00  2.76           C  
ATOM    696  CG  ASP A  48     -14.171  11.050 -31.859  1.00  2.76           C  
ATOM    697  OD1 ASP A  48     -13.054  10.601 -31.759  1.00  2.76           O  
ATOM    698  OD2 ASP A  48     -15.152  10.475 -31.455  1.00  2.76           O  
ATOM    699  H   ASP A  48     -14.946  13.642 -30.329  1.00  2.76           H  
ATOM    700  HA  ASP A  48     -12.486  13.191 -31.845  1.00  2.76           H  
ATOM    701 1HB  ASP A  48     -15.421  12.679 -32.449  1.00  2.76           H  
ATOM    702 2HB  ASP A  48     -14.132  12.312 -33.582  1.00  2.76           H  
ATOM    703  N   ARG A  49     -12.386  15.124 -33.360  1.00  2.26           N  
ATOM    704  CA  ARG A  49     -12.262  16.257 -34.277  1.00  2.26           C  
ATOM    705  C   ARG A  49     -12.376  15.804 -35.724  1.00  2.26           C  
ATOM    706  O   ARG A  49     -12.030  14.667 -36.056  1.00  2.26           O  
ATOM    707  CB  ARG A  49     -10.945  16.980 -34.056  1.00  2.26           C  
ATOM    708  CG  ARG A  49     -10.810  17.624 -32.680  1.00  2.26           C  
ATOM    709  CD  ARG A  49      -9.499  18.290 -32.495  1.00  2.26           C  
ATOM    710  NE  ARG A  49      -9.408  18.965 -31.202  1.00  2.26           N  
ATOM    711  CZ  ARG A  49      -9.023  18.358 -30.052  1.00  2.26           C  
ATOM    712  NH1 ARG A  49      -8.704  17.083 -30.056  1.00  2.26           N  
ATOM    713  NH2 ARG A  49      -8.964  19.046 -28.926  1.00  2.26           N  
ATOM    714  H   ARG A  49     -11.549  14.651 -33.047  1.00  2.26           H  
ATOM    715  HA  ARG A  49     -13.069  16.954 -34.083  1.00  2.26           H  
ATOM    716 1HB  ARG A  49     -10.119  16.285 -34.181  1.00  2.26           H  
ATOM    717 2HB  ARG A  49     -10.834  17.769 -34.806  1.00  2.26           H  
ATOM    718 1HG  ARG A  49     -11.582  18.384 -32.573  1.00  2.26           H  
ATOM    719 2HG  ARG A  49     -10.935  16.865 -31.900  1.00  2.26           H  
ATOM    720 1HD  ARG A  49      -8.706  17.544 -32.545  1.00  2.26           H  
ATOM    721 2HD  ARG A  49      -9.351  19.032 -33.281  1.00  2.26           H  
ATOM    722  HE  ARG A  49      -9.645  19.952 -31.162  1.00  2.26           H  
ATOM    723 1HH1 ARG A  49      -8.749  16.553 -30.911  1.00  2.26           H  
ATOM    724 2HH1 ARG A  49      -8.406  16.609 -29.188  1.00  2.26           H  
ATOM    725 1HH2 ARG A  49      -9.205  20.026 -28.919  1.00  2.26           H  
ATOM    726 2HH2 ARG A  49      -8.675  18.588 -28.071  1.00  2.26           H  
ATOM    727  N   ALA A  50     -12.830  16.704 -36.588  1.00  1.92           N  
ATOM    728  CA  ALA A  50     -12.965  16.436 -38.015  1.00  1.92           C  
ATOM    729  C   ALA A  50     -12.833  17.717 -38.825  1.00  1.92           C  
ATOM    730  O   ALA A  50     -12.837  18.825 -38.280  1.00  1.92           O  
ATOM    731  CB  ALA A  50     -14.299  15.772 -38.305  1.00  1.92           C  
ATOM    732  H   ALA A  50     -13.128  17.605 -36.229  1.00  1.92           H  
ATOM    733  HA  ALA A  50     -12.159  15.766 -38.314  1.00  1.92           H  
ATOM    734 1HB  ALA A  50     -14.377  15.561 -39.370  1.00  1.92           H  
ATOM    735 2HB  ALA A  50     -14.369  14.841 -37.743  1.00  1.92           H  
ATOM    736 3HB  ALA A  50     -15.103  16.424 -38.013  1.00  1.92           H  
ATOM    737  N   HIS A  51     -12.669  17.571 -40.139  1.00  1.72           N  
ATOM    738  CA  HIS A  51     -12.566  18.742 -41.003  1.00  1.72           C  
ATOM    739  C   HIS A  51     -13.902  19.097 -41.637  1.00  1.72           C  
ATOM    740  O   HIS A  51     -14.566  18.251 -42.240  1.00  1.72           O  
ATOM    741  CB  HIS A  51     -11.513  18.527 -42.093  1.00  1.72           C  
ATOM    742  CG  HIS A  51     -10.137  18.442 -41.554  1.00  1.72           C  
ATOM    743  ND1 HIS A  51      -9.048  18.081 -42.316  1.00  1.72           N  
ATOM    744  CD2 HIS A  51      -9.673  18.680 -40.322  1.00  1.72           C  
ATOM    745  CE1 HIS A  51      -7.963  18.107 -41.555  1.00  1.72           C  
ATOM    746  NE2 HIS A  51      -8.323  18.468 -40.342  1.00  1.72           N  
ATOM    747  H   HIS A  51     -12.641  16.647 -40.546  1.00  1.72           H  
ATOM    748  HA  HIS A  51     -12.247  19.591 -40.414  1.00  1.72           H  
ATOM    749 1HB  HIS A  51     -11.729  17.607 -42.636  1.00  1.72           H  
ATOM    750 2HB  HIS A  51     -11.557  19.349 -42.807  1.00  1.72           H  
ATOM    751  HD2 HIS A  51     -10.266  18.987 -39.477  1.00  1.72           H  
ATOM    752  HE1 HIS A  51      -6.949  17.872 -41.874  1.00  1.72           H  
ATOM    753  HE2 HIS A  51      -7.712  18.587 -39.521  1.00  1.72           H  
ATOM    754  N   TYR A  52     -14.271  20.368 -41.508  1.00  1.63           N  
ATOM    755  CA  TYR A  52     -15.523  20.891 -42.037  1.00  1.63           C  
ATOM    756  C   TYR A  52     -15.256  22.028 -43.010  1.00  1.63           C  
ATOM    757  O   TYR A  52     -14.258  22.729 -42.882  1.00  1.63           O  
ATOM    758  CB  TYR A  52     -16.389  21.390 -40.884  1.00  1.63           C  
ATOM    759  CG  TYR A  52     -16.758  20.311 -39.906  1.00  1.63           C  
ATOM    760  CD1 TYR A  52     -15.883  19.978 -38.873  1.00  1.63           C  
ATOM    761  CD2 TYR A  52     -17.969  19.660 -40.021  1.00  1.63           C  
ATOM    762  CE1 TYR A  52     -16.232  19.000 -37.971  1.00  1.63           C  
ATOM    763  CE2 TYR A  52     -18.311  18.679 -39.116  1.00  1.63           C  
ATOM    764  CZ  TYR A  52     -17.450  18.347 -38.096  1.00  1.63           C  
ATOM    765  OH  TYR A  52     -17.802  17.360 -37.204  1.00  1.63           O  
ATOM    766  H   TYR A  52     -13.664  20.984 -40.967  1.00  1.63           H  
ATOM    767  HA  TYR A  52     -16.044  20.098 -42.573  1.00  1.63           H  
ATOM    768 1HB  TYR A  52     -15.852  22.170 -40.341  1.00  1.63           H  
ATOM    769 2HB  TYR A  52     -17.305  21.832 -41.274  1.00  1.63           H  
ATOM    770  HD1 TYR A  52     -14.921  20.493 -38.773  1.00  1.63           H  
ATOM    771  HD2 TYR A  52     -18.653  19.922 -40.827  1.00  1.63           H  
ATOM    772  HE1 TYR A  52     -15.553  18.741 -37.169  1.00  1.63           H  
ATOM    773  HE2 TYR A  52     -19.267  18.163 -39.210  1.00  1.63           H  
ATOM    774  HH  TYR A  52     -17.079  17.216 -36.586  1.00  1.63           H  
ATOM    775  N   ASN A  53     -16.147  22.225 -43.976  1.00  1.62           N  
ATOM    776  CA  ASN A  53     -15.980  23.312 -44.944  1.00  1.62           C  
ATOM    777  C   ASN A  53     -17.165  24.273 -44.939  1.00  1.62           C  
ATOM    778  O   ASN A  53     -18.301  23.891 -45.232  1.00  1.62           O  
ATOM    779  CB  ASN A  53     -15.726  22.755 -46.332  1.00  1.62           C  
ATOM    780  CG  ASN A  53     -14.398  22.015 -46.428  1.00  1.62           C  
ATOM    781  OD1 ASN A  53     -13.328  22.629 -46.516  1.00  1.62           O  
ATOM    782  ND2 ASN A  53     -14.457  20.706 -46.409  1.00  1.62           N  
ATOM    783  H   ASN A  53     -16.952  21.619 -44.046  1.00  1.62           H  
ATOM    784  HA  ASN A  53     -15.108  23.896 -44.659  1.00  1.62           H  
ATOM    785 1HB  ASN A  53     -16.532  22.075 -46.606  1.00  1.62           H  
ATOM    786 2HB  ASN A  53     -15.727  23.574 -47.053  1.00  1.62           H  
ATOM    787 1HD2 ASN A  53     -13.617  20.166 -46.467  1.00  1.62           H  
ATOM    788 2HD2 ASN A  53     -15.342  20.245 -46.337  1.00  1.62           H  
ATOM    789  N   ILE A  54     -16.879  25.514 -44.561  1.00  1.66           N  
ATOM    790  CA  ILE A  54     -17.861  26.578 -44.433  1.00  1.66           C  
ATOM    791  C   ILE A  54     -17.634  27.680 -45.463  1.00  1.66           C  
ATOM    792  O   ILE A  54     -16.548  28.254 -45.549  1.00  1.66           O  
ATOM    793  CB  ILE A  54     -17.782  27.181 -43.017  1.00  1.66           C  
ATOM    794  CG1 ILE A  54     -18.106  26.088 -41.966  1.00  1.66           C  
ATOM    795  CG2 ILE A  54     -18.702  28.391 -42.895  1.00  1.66           C  
ATOM    796  CD1 ILE A  54     -17.827  26.502 -40.547  1.00  1.66           C  
ATOM    797  H   ILE A  54     -15.909  25.735 -44.346  1.00  1.66           H  
ATOM    798  HA  ILE A  54     -18.854  26.159 -44.588  1.00  1.66           H  
ATOM    799  HB  ILE A  54     -16.762  27.493 -42.830  1.00  1.66           H  
ATOM    800 1HG1 ILE A  54     -19.159  25.818 -42.049  1.00  1.66           H  
ATOM    801 2HG1 ILE A  54     -17.502  25.206 -42.177  1.00  1.66           H  
ATOM    802 1HG2 ILE A  54     -18.616  28.808 -41.900  1.00  1.66           H  
ATOM    803 2HG2 ILE A  54     -18.416  29.146 -43.630  1.00  1.66           H  
ATOM    804 3HG2 ILE A  54     -19.734  28.086 -43.074  1.00  1.66           H  
ATOM    805 1HD1 ILE A  54     -18.073  25.681 -39.874  1.00  1.66           H  
ATOM    806 2HD1 ILE A  54     -16.776  26.751 -40.449  1.00  1.66           H  
ATOM    807 3HD1 ILE A  54     -18.432  27.371 -40.290  1.00  1.66           H  
ATOM    808  N   VAL A  55     -18.647  27.992 -46.252  1.00  1.75           N  
ATOM    809  CA  VAL A  55     -18.453  29.049 -47.233  1.00  1.75           C  
ATOM    810  C   VAL A  55     -19.061  30.321 -46.693  1.00  1.75           C  
ATOM    811  O   VAL A  55     -20.197  30.324 -46.213  1.00  1.75           O  
ATOM    812  CB  VAL A  55     -19.056  28.696 -48.594  1.00  1.75           C  
ATOM    813  CG1 VAL A  55     -18.832  29.869 -49.578  1.00  1.75           C  
ATOM    814  CG2 VAL A  55     -18.425  27.411 -49.096  1.00  1.75           C  
ATOM    815  H   VAL A  55     -19.531  27.509 -46.174  1.00  1.75           H  
ATOM    816  HA  VAL A  55     -17.386  29.217 -47.379  1.00  1.75           H  
ATOM    817  HB  VAL A  55     -20.131  28.556 -48.491  1.00  1.75           H  
ATOM    818 1HG1 VAL A  55     -19.264  29.627 -50.545  1.00  1.75           H  
ATOM    819 2HG1 VAL A  55     -19.304  30.775 -49.193  1.00  1.75           H  
ATOM    820 3HG1 VAL A  55     -17.762  30.048 -49.695  1.00  1.75           H  
ATOM    821 1HG2 VAL A  55     -18.856  27.150 -50.058  1.00  1.75           H  
ATOM    822 2HG2 VAL A  55     -17.354  27.550 -49.198  1.00  1.75           H  
ATOM    823 3HG2 VAL A  55     -18.617  26.606 -48.383  1.00  1.75           H  
ATOM    824  N   THR A  56     -18.277  31.381 -46.725  1.00  1.86           N  
ATOM    825  CA  THR A  56     -18.684  32.663 -46.211  1.00  1.86           C  
ATOM    826  C   THR A  56     -18.244  33.761 -47.145  1.00  1.86           C  
ATOM    827  O   THR A  56     -17.791  33.506 -48.261  1.00  1.86           O  
ATOM    828  CB  THR A  56     -18.106  32.900 -44.784  1.00  1.86           C  
ATOM    829  OG1 THR A  56     -18.715  34.074 -44.213  1.00  1.86           O  
ATOM    830  CG2 THR A  56     -16.561  33.064 -44.813  1.00  1.86           C  
ATOM    831  H   THR A  56     -17.352  31.302 -47.149  1.00  1.86           H  
ATOM    832  HA  THR A  56     -19.773  32.691 -46.153  1.00  1.86           H  
ATOM    833  HB  THR A  56     -18.357  32.039 -44.164  1.00  1.86           H  
ATOM    834  HG1 THR A  56     -18.307  34.872 -44.593  1.00  1.86           H  
ATOM    835 1HG2 THR A  56     -16.191  33.214 -43.801  1.00  1.86           H  
ATOM    836 2HG2 THR A  56     -16.108  32.165 -45.238  1.00  1.86           H  
ATOM    837 3HG2 THR A  56     -16.292  33.923 -45.417  1.00  1.86           H  
ATOM    838  N   PHE A  57     -18.444  34.976 -46.699  1.00  1.99           N  
ATOM    839  CA  PHE A  57     -18.110  36.147 -47.471  1.00  1.99           C  
ATOM    840  C   PHE A  57     -17.316  37.078 -46.602  1.00  1.99           C  
ATOM    841  O   PHE A  57     -17.428  37.036 -45.377  1.00  1.99           O  
ATOM    842  CB  PHE A  57     -19.381  36.817 -48.002  1.00  1.99           C  
ATOM    843  CG  PHE A  57     -20.170  35.900 -48.905  1.00  1.99           C  
ATOM    844  CD1 PHE A  57     -21.097  35.008 -48.372  1.00  1.99           C  
ATOM    845  CD2 PHE A  57     -19.990  35.918 -50.276  1.00  1.99           C  
ATOM    846  CE1 PHE A  57     -21.806  34.153 -49.186  1.00  1.99           C  
ATOM    847  CE2 PHE A  57     -20.711  35.064 -51.091  1.00  1.99           C  
ATOM    848  CZ  PHE A  57     -21.612  34.181 -50.544  1.00  1.99           C  
ATOM    849  H   PHE A  57     -18.813  35.054 -45.760  1.00  1.99           H  
ATOM    850  HA  PHE A  57     -17.485  35.859 -48.316  1.00  1.99           H  
ATOM    851 1HB  PHE A  57     -20.014  37.127 -47.173  1.00  1.99           H  
ATOM    852 2HB  PHE A  57     -19.107  37.713 -48.568  1.00  1.99           H  
ATOM    853  HD1 PHE A  57     -21.253  34.982 -47.293  1.00  1.99           H  
ATOM    854  HD2 PHE A  57     -19.268  36.619 -50.709  1.00  1.99           H  
ATOM    855  HE1 PHE A  57     -22.522  33.454 -48.753  1.00  1.99           H  
ATOM    856  HE2 PHE A  57     -20.568  35.085 -52.171  1.00  1.99           H  
ATOM    857  HZ  PHE A  57     -22.174  33.508 -51.189  1.00  1.99           H  
ATOM    858  N   CYS A  58     -16.509  37.897 -47.231  1.00  2.13           N  
ATOM    859  CA  CYS A  58     -15.766  38.912 -46.522  1.00  2.13           C  
ATOM    860  C   CYS A  58     -16.722  39.873 -45.850  1.00  2.13           C  
ATOM    861  O   CYS A  58     -17.608  40.439 -46.485  1.00  2.13           O  
ATOM    862  CB  CYS A  58     -14.876  39.657 -47.488  1.00  2.13           C  
ATOM    863  SG  CYS A  58     -13.909  40.964 -46.765  1.00  2.13           S  
ATOM    864  H   CYS A  58     -16.447  37.841 -48.248  1.00  2.13           H  
ATOM    865  HA  CYS A  58     -15.153  38.436 -45.757  1.00  2.13           H  
ATOM    866 1HB  CYS A  58     -14.204  38.959 -47.964  1.00  2.13           H  
ATOM    867 2HB  CYS A  58     -15.478  40.073 -48.270  1.00  2.13           H  
ATOM    868  HG  CYS A  58     -13.397  41.416 -47.916  1.00  2.13           H  
ATOM    869  N   CYS A  59     -16.510  40.107 -44.572  1.00  2.27           N  
ATOM    870  CA  CYS A  59     -17.377  40.988 -43.803  1.00  2.27           C  
ATOM    871  C   CYS A  59     -17.267  42.466 -44.174  1.00  2.27           C  
ATOM    872  O   CYS A  59     -18.114  43.269 -43.788  1.00  2.27           O  
ATOM    873  CB  CYS A  59     -17.057  40.833 -42.329  1.00  2.27           C  
ATOM    874  SG  CYS A  59     -17.447  39.199 -41.709  1.00  2.27           S  
ATOM    875  H   CYS A  59     -15.769  39.594 -44.095  1.00  2.27           H  
ATOM    876  HA  CYS A  59     -18.404  40.666 -43.969  1.00  2.27           H  
ATOM    877 1HB  CYS A  59     -15.996  41.013 -42.160  1.00  2.27           H  
ATOM    878 2HB  CYS A  59     -17.618  41.564 -41.751  1.00  2.27           H  
ATOM    879  HG  CYS A  59     -16.430  38.576 -42.365  1.00  2.27           H  
ATOM    880  N   LYS A  60     -16.204  42.831 -44.875  1.00  2.38           N  
ATOM    881  CA  LYS A  60     -15.947  44.219 -45.233  1.00  2.38           C  
ATOM    882  C   LYS A  60     -15.960  44.544 -46.731  1.00  2.38           C  
ATOM    883  O   LYS A  60     -16.131  45.704 -47.107  1.00  2.38           O  
ATOM    884  CB  LYS A  60     -14.600  44.621 -44.653  1.00  2.38           C  
ATOM    885  CG  LYS A  60     -14.575  44.601 -43.138  1.00  2.38           C  
ATOM    886  CD  LYS A  60     -13.235  45.000 -42.612  1.00  2.38           C  
ATOM    887  CE  LYS A  60     -13.170  44.896 -41.076  1.00  2.38           C  
ATOM    888  NZ  LYS A  60     -13.972  45.951 -40.405  1.00  2.38           N  
ATOM    889  H   LYS A  60     -15.558  42.113 -45.162  1.00  2.38           H  
ATOM    890  HA  LYS A  60     -16.718  44.832 -44.768  1.00  2.38           H  
ATOM    891 1HB  LYS A  60     -13.826  43.941 -45.019  1.00  2.38           H  
ATOM    892 2HB  LYS A  60     -14.336  45.623 -44.991  1.00  2.38           H  
ATOM    893 1HG  LYS A  60     -15.327  45.292 -42.756  1.00  2.38           H  
ATOM    894 2HG  LYS A  60     -14.811  43.605 -42.778  1.00  2.38           H  
ATOM    895 1HD  LYS A  60     -12.454  44.385 -43.054  1.00  2.38           H  
ATOM    896 2HD  LYS A  60     -13.052  46.032 -42.900  1.00  2.38           H  
ATOM    897 1HE  LYS A  60     -13.554  43.926 -40.773  1.00  2.38           H  
ATOM    898 2HE  LYS A  60     -12.139  44.976 -40.752  1.00  2.38           H  
ATOM    899 1HZ  LYS A  60     -13.898  45.836 -39.404  1.00  2.38           H  
ATOM    900 2HZ  LYS A  60     -13.615  46.864 -40.665  1.00  2.38           H  
ATOM    901 3HZ  LYS A  60     -14.934  45.872 -40.686  1.00  2.38           H  
ATOM    902  N   CYS A  61     -15.709  43.551 -47.576  1.00  2.44           N  
ATOM    903  CA  CYS A  61     -15.484  43.799 -48.994  1.00  2.44           C  
ATOM    904  C   CYS A  61     -16.224  42.798 -49.879  1.00  2.44           C  
ATOM    905  O   CYS A  61     -16.693  41.761 -49.409  1.00  2.44           O  
ATOM    906  CB  CYS A  61     -13.981  43.755 -49.276  1.00  2.44           C  
ATOM    907  SG  CYS A  61     -13.030  44.879 -48.180  1.00  2.44           S  
ATOM    908  H   CYS A  61     -15.650  42.608 -47.223  1.00  2.44           H  
ATOM    909  HA  CYS A  61     -15.849  44.798 -49.233  1.00  2.44           H  
ATOM    910 1HB  CYS A  61     -13.607  42.742 -49.145  1.00  2.44           H  
ATOM    911 2HB  CYS A  61     -13.791  44.045 -50.308  1.00  2.44           H  
ATOM    912  N   ASP A  62     -16.301  43.057 -51.172  1.00  2.42           N  
ATOM    913  CA  ASP A  62     -17.062  42.171 -52.056  1.00  2.42           C  
ATOM    914  C   ASP A  62     -16.328  40.920 -52.550  1.00  2.42           C  
ATOM    915  O   ASP A  62     -16.026  40.793 -53.739  1.00  2.42           O  
ATOM    916  CB  ASP A  62     -17.554  42.962 -53.252  1.00  2.42           C  
ATOM    917  CG  ASP A  62     -18.587  44.011 -52.864  1.00  2.42           C  
ATOM    918  OD1 ASP A  62     -19.420  43.728 -52.036  1.00  2.42           O  
ATOM    919  OD2 ASP A  62     -18.515  45.096 -53.380  1.00  2.42           O  
ATOM    920  H   ASP A  62     -15.875  43.894 -51.545  1.00  2.42           H  
ATOM    921  HA  ASP A  62     -17.937  41.832 -51.501  1.00  2.42           H  
ATOM    922 1HB  ASP A  62     -16.713  43.457 -53.737  1.00  2.42           H  
ATOM    923 2HB  ASP A  62     -17.999  42.282 -53.979  1.00  2.42           H  
ATOM    924  N   SER A  63     -16.058  40.001 -51.631  1.00  2.34           N  
ATOM    925  CA  SER A  63     -15.371  38.747 -51.968  1.00  2.34           C  
ATOM    926  C   SER A  63     -15.957  37.529 -51.244  1.00  2.34           C  
ATOM    927  O   SER A  63     -16.437  37.640 -50.113  1.00  2.34           O  
ATOM    928  CB  SER A  63     -13.894  38.851 -51.654  1.00  2.34           C  
ATOM    929  OG  SER A  63     -13.289  39.879 -52.390  1.00  2.34           O  
ATOM    930  H   SER A  63     -16.347  40.222 -50.677  1.00  2.34           H  
ATOM    931  HA  SER A  63     -15.480  38.579 -53.041  1.00  2.34           H  
ATOM    932 1HB  SER A  63     -13.758  39.035 -50.587  1.00  2.34           H  
ATOM    933 2HB  SER A  63     -13.408  37.900 -51.882  1.00  2.34           H  
ATOM    934  HG  SER A  63     -13.512  39.709 -53.315  1.00  2.34           H  
ATOM    935  N   THR A  64     -15.865  36.365 -51.895  1.00  2.19           N  
ATOM    936  CA  THR A  64     -16.284  35.072 -51.333  1.00  2.19           C  
ATOM    937  C   THR A  64     -15.076  34.393 -50.720  1.00  2.19           C  
ATOM    938  O   THR A  64     -13.993  34.446 -51.301  1.00  2.19           O  
ATOM    939  CB  THR A  64     -16.881  34.146 -52.405  1.00  2.19           C  
ATOM    940  OG1 THR A  64     -18.016  34.775 -52.994  1.00  2.19           O  
ATOM    941  CG2 THR A  64     -17.328  32.808 -51.771  1.00  2.19           C  
ATOM    942  H   THR A  64     -15.472  36.373 -52.826  1.00  2.19           H  
ATOM    943  HA  THR A  64     -17.024  35.235 -50.551  1.00  2.19           H  
ATOM    944  HB  THR A  64     -16.138  33.951 -53.176  1.00  2.19           H  
ATOM    945  HG1 THR A  64     -18.663  34.937 -52.308  1.00  2.19           H  
ATOM    946 1HG2 THR A  64     -17.759  32.168 -52.537  1.00  2.19           H  
ATOM    947 2HG2 THR A  64     -16.479  32.297 -51.322  1.00  2.19           H  
ATOM    948 3HG2 THR A  64     -18.078  33.006 -50.999  1.00  2.19           H  
ATOM    949  N   LEU A  65     -15.230  33.829 -49.526  1.00  2.03           N  
ATOM    950  CA  LEU A  65     -14.127  33.149 -48.846  1.00  2.03           C  
ATOM    951  C   LEU A  65     -14.517  31.703 -48.454  1.00  2.03           C  
ATOM    952  O   LEU A  65     -15.673  31.436 -48.115  1.00  2.03           O  
ATOM    953  CB  LEU A  65     -13.748  34.000 -47.643  1.00  2.03           C  
ATOM    954  CG  LEU A  65     -13.343  35.438 -47.974  1.00  2.03           C  
ATOM    955  CD1 LEU A  65     -13.273  36.235 -46.720  1.00  2.03           C  
ATOM    956  CD2 LEU A  65     -11.980  35.412 -48.686  1.00  2.03           C  
ATOM    957  H   LEU A  65     -16.153  33.836 -49.095  1.00  2.03           H  
ATOM    958  HA  LEU A  65     -13.275  33.097 -49.522  1.00  2.03           H  
ATOM    959 1HB  LEU A  65     -14.545  34.001 -46.917  1.00  2.03           H  
ATOM    960 2HB  LEU A  65     -12.875  33.563 -47.231  1.00  2.03           H  
ATOM    961  HG  LEU A  65     -14.094  35.897 -48.613  1.00  2.03           H  
ATOM    962 1HD1 LEU A  65     -13.008  37.232 -46.961  1.00  2.03           H  
ATOM    963 2HD1 LEU A  65     -14.246  36.227 -46.235  1.00  2.03           H  
ATOM    964 3HD1 LEU A  65     -12.546  35.822 -46.065  1.00  2.03           H  
ATOM    965 1HD2 LEU A  65     -11.678  36.411 -48.938  1.00  2.03           H  
ATOM    966 2HD2 LEU A  65     -11.238  34.958 -48.029  1.00  2.03           H  
ATOM    967 3HD2 LEU A  65     -12.057  34.823 -49.601  1.00  2.03           H  
ATOM    968  N   ARG A  66     -13.566  30.752 -48.491  1.00  1.89           N  
ATOM    969  CA  ARG A  66     -13.916  29.357 -48.159  1.00  1.89           C  
ATOM    970  C   ARG A  66     -13.111  28.804 -46.976  1.00  1.89           C  
ATOM    971  O   ARG A  66     -11.901  28.622 -47.053  1.00  1.89           O  
ATOM    972  CB  ARG A  66     -13.737  28.516 -49.409  1.00  1.89           C  
ATOM    973  CG  ARG A  66     -14.678  28.955 -50.537  1.00  1.89           C  
ATOM    974  CD  ARG A  66     -14.504  28.216 -51.801  1.00  1.89           C  
ATOM    975  NE  ARG A  66     -15.371  28.777 -52.832  1.00  1.89           N  
ATOM    976  CZ  ARG A  66     -16.639  28.383 -53.052  1.00  1.89           C  
ATOM    977  NH1 ARG A  66     -17.143  27.406 -52.341  1.00  1.89           N  
ATOM    978  NH2 ARG A  66     -17.368  28.975 -53.983  1.00  1.89           N  
ATOM    979  H   ARG A  66     -12.608  30.971 -48.778  1.00  1.89           H  
ATOM    980  HA  ARG A  66     -14.970  29.321 -47.882  1.00  1.89           H  
ATOM    981 1HB  ARG A  66     -12.715  28.605 -49.770  1.00  1.89           H  
ATOM    982 2HB  ARG A  66     -13.929  27.468 -49.184  1.00  1.89           H  
ATOM    983 1HG  ARG A  66     -15.703  28.839 -50.209  1.00  1.89           H  
ATOM    984 2HG  ARG A  66     -14.496  30.005 -50.762  1.00  1.89           H  
ATOM    985 1HD  ARG A  66     -13.469  28.298 -52.140  1.00  1.89           H  
ATOM    986 2HD  ARG A  66     -14.766  27.169 -51.661  1.00  1.89           H  
ATOM    987  HE  ARG A  66     -15.009  29.532 -53.398  1.00  1.89           H  
ATOM    988 1HH1 ARG A  66     -16.566  26.947 -51.648  1.00  1.89           H  
ATOM    989 2HH1 ARG A  66     -18.092  27.099 -52.500  1.00  1.89           H  
ATOM    990 1HH2 ARG A  66     -16.975  29.726 -54.531  1.00  1.89           H  
ATOM    991 2HH2 ARG A  66     -18.317  28.675 -54.146  1.00  1.89           H  
ATOM    992  N   LEU A  67     -13.780  28.580 -45.853  1.00  1.81           N  
ATOM    993  CA  LEU A  67     -13.100  28.226 -44.611  1.00  1.81           C  
ATOM    994  C   LEU A  67     -13.075  26.727 -44.279  1.00  1.81           C  
ATOM    995  O   LEU A  67     -14.126  26.103 -44.117  1.00  1.81           O  
ATOM    996  CB  LEU A  67     -13.840  28.958 -43.489  1.00  1.81           C  
ATOM    997  CG  LEU A  67     -13.345  28.797 -42.107  1.00  1.81           C  
ATOM    998  CD1 LEU A  67     -12.005  29.502 -41.989  1.00  1.81           C  
ATOM    999  CD2 LEU A  67     -14.424  29.305 -41.116  1.00  1.81           C  
ATOM   1000  H   LEU A  67     -14.793  28.672 -45.833  1.00  1.81           H  
ATOM   1001  HA  LEU A  67     -12.077  28.567 -44.664  1.00  1.81           H  
ATOM   1002 1HB  LEU A  67     -13.825  30.020 -43.711  1.00  1.81           H  
ATOM   1003 2HB  LEU A  67     -14.874  28.637 -43.506  1.00  1.81           H  
ATOM   1004  HG  LEU A  67     -13.153  27.765 -41.923  1.00  1.81           H  
ATOM   1005 1HD1 LEU A  67     -11.625  29.381 -40.996  1.00  1.81           H  
ATOM   1006 2HD1 LEU A  67     -11.300  29.078 -42.706  1.00  1.81           H  
ATOM   1007 3HD1 LEU A  67     -12.131  30.553 -42.181  1.00  1.81           H  
ATOM   1008 1HD2 LEU A  67     -14.071  29.179 -40.092  1.00  1.81           H  
ATOM   1009 2HD2 LEU A  67     -14.627  30.341 -41.304  1.00  1.81           H  
ATOM   1010 3HD2 LEU A  67     -15.339  28.733 -41.255  1.00  1.81           H  
ATOM   1011  N   CYS A  68     -11.879  26.152 -44.136  1.00  1.80           N  
ATOM   1012  CA  CYS A  68     -11.764  24.751 -43.729  1.00  1.80           C  
ATOM   1013  C   CYS A  68     -11.415  24.713 -42.248  1.00  1.80           C  
ATOM   1014  O   CYS A  68     -10.396  25.270 -41.834  1.00  1.80           O  
ATOM   1015  CB  CYS A  68     -10.732  23.968 -44.518  1.00  1.80           C  
ATOM   1016  SG  CYS A  68     -10.666  22.225 -43.978  1.00  1.80           S  
ATOM   1017  H   CYS A  68     -11.034  26.689 -44.308  1.00  1.80           H  
ATOM   1018  HA  CYS A  68     -12.720  24.263 -43.877  1.00  1.80           H  
ATOM   1019 1HB  CYS A  68     -10.989  23.990 -45.578  1.00  1.80           H  
ATOM   1020 2HB  CYS A  68      -9.746  24.415 -44.396  1.00  1.80           H  
ATOM   1021  HG  CYS A  68     -11.976  22.002 -44.130  1.00  1.80           H  
ATOM   1022  N   VAL A  69     -12.264  24.084 -41.450  1.00  1.89           N  
ATOM   1023  CA  VAL A  69     -12.114  24.111 -40.000  1.00  1.89           C  
ATOM   1024  C   VAL A  69     -11.869  22.759 -39.365  1.00  1.89           C  
ATOM   1025  O   VAL A  69     -12.565  21.795 -39.680  1.00  1.89           O  
ATOM   1026  CB  VAL A  69     -13.407  24.654 -39.374  1.00  1.89           C  
ATOM   1027  CG1 VAL A  69     -13.281  24.708 -37.845  1.00  1.89           C  
ATOM   1028  CG2 VAL A  69     -13.733  25.955 -39.972  1.00  1.89           C  
ATOM   1029  H   VAL A  69     -13.053  23.606 -41.872  1.00  1.89           H  
ATOM   1030  HA  VAL A  69     -11.278  24.760 -39.749  1.00  1.89           H  
ATOM   1031  HB  VAL A  69     -14.220  23.963 -39.596  1.00  1.89           H  
ATOM   1032 1HG1 VAL A  69     -14.202  25.056 -37.421  1.00  1.89           H  
ATOM   1033 2HG1 VAL A  69     -13.081  23.717 -37.454  1.00  1.89           H  
ATOM   1034 3HG1 VAL A  69     -12.470  25.380 -37.564  1.00  1.89           H  
ATOM   1035 1HG2 VAL A  69     -14.648  26.309 -39.563  1.00  1.89           H  
ATOM   1036 2HG2 VAL A  69     -12.944  26.663 -39.766  1.00  1.89           H  
ATOM   1037 3HG2 VAL A  69     -13.851  25.826 -41.047  1.00  1.89           H  
ATOM   1038  N   GLN A  70     -10.882  22.697 -38.464  1.00  2.06           N  
ATOM   1039  CA  GLN A  70     -10.626  21.495 -37.684  1.00  2.06           C  
ATOM   1040  C   GLN A  70     -11.162  21.689 -36.265  1.00  2.06           C  
ATOM   1041  O   GLN A  70     -10.692  22.556 -35.504  1.00  2.06           O  
ATOM   1042  CB  GLN A  70      -9.138  21.149 -37.653  1.00  2.06           C  
ATOM   1043  CG  GLN A  70      -8.821  19.866 -36.867  1.00  2.06           C  
ATOM   1044  CD  GLN A  70      -7.348  19.451 -36.951  1.00  2.06           C  
ATOM   1045  OE1 GLN A  70      -6.872  18.945 -37.983  1.00  2.06           O  
ATOM   1046  NE2 GLN A  70      -6.613  19.665 -35.864  1.00  2.06           N  
ATOM   1047  H   GLN A  70     -10.312  23.522 -38.285  1.00  2.06           H  
ATOM   1048  HA  GLN A  70     -11.167  20.667 -38.130  1.00  2.06           H  
ATOM   1049 1HB  GLN A  70      -8.770  21.033 -38.671  1.00  2.06           H  
ATOM   1050 2HB  GLN A  70      -8.586  21.976 -37.200  1.00  2.06           H  
ATOM   1051 1HG  GLN A  70      -9.063  20.040 -35.821  1.00  2.06           H  
ATOM   1052 2HG  GLN A  70      -9.436  19.051 -37.250  1.00  2.06           H  
ATOM   1053 1HE2 GLN A  70      -5.643  19.414 -35.860  1.00  2.06           H  
ATOM   1054 2HE2 GLN A  70      -7.022  20.084 -35.055  1.00  2.06           H  
ATOM   1055  N   SER A  71     -12.212  20.923 -35.950  1.00  2.27           N  
ATOM   1056  CA  SER A  71     -12.915  21.028 -34.666  1.00  2.27           C  
ATOM   1057  C   SER A  71     -13.883  19.849 -34.503  1.00  2.27           C  
ATOM   1058  O   SER A  71     -13.969  19.013 -35.399  1.00  2.27           O  
ATOM   1059  CB  SER A  71     -13.655  22.335 -34.582  1.00  2.27           C  
ATOM   1060  OG  SER A  71     -14.769  22.318 -35.392  1.00  2.27           O  
ATOM   1061  H   SER A  71     -12.528  20.243 -36.646  1.00  2.27           H  
ATOM   1062  HA  SER A  71     -12.185  20.987 -33.858  1.00  2.27           H  
ATOM   1063 1HB  SER A  71     -13.926  22.526 -33.565  1.00  2.27           H  
ATOM   1064 2HB  SER A  71     -13.007  23.145 -34.885  1.00  2.27           H  
ATOM   1065  HG  SER A  71     -15.376  21.672 -34.987  1.00  2.27           H  
ATOM   1066  N   THR A  72     -14.604  19.756 -33.379  1.00  2.49           N  
ATOM   1067  CA  THR A  72     -15.600  18.684 -33.233  1.00  2.49           C  
ATOM   1068  C   THR A  72     -16.993  19.195 -33.647  1.00  2.49           C  
ATOM   1069  O   THR A  72     -17.151  20.373 -33.972  1.00  2.49           O  
ATOM   1070  CB  THR A  72     -15.652  18.169 -31.794  1.00  2.49           C  
ATOM   1071  OG1 THR A  72     -16.224  19.154 -30.953  1.00  2.49           O  
ATOM   1072  CG2 THR A  72     -14.267  17.950 -31.324  1.00  2.49           C  
ATOM   1073  H   THR A  72     -14.492  20.428 -32.604  1.00  2.49           H  
ATOM   1074  HA  THR A  72     -15.332  17.852 -33.887  1.00  2.49           H  
ATOM   1075  HB  THR A  72     -16.222  17.243 -31.739  1.00  2.49           H  
ATOM   1076  HG1 THR A  72     -15.560  19.869 -30.812  1.00  2.49           H  
ATOM   1077 1HG2 THR A  72     -14.305  17.625 -30.336  1.00  2.49           H  
ATOM   1078 2HG2 THR A  72     -13.780  17.227 -31.917  1.00  2.49           H  
ATOM   1079 3HG2 THR A  72     -13.719  18.891 -31.373  1.00  2.49           H  
ATOM   1080  N   HIS A  73     -18.002  18.320 -33.629  1.00  2.67           N  
ATOM   1081  CA  HIS A  73     -19.366  18.687 -34.044  1.00  2.67           C  
ATOM   1082  C   HIS A  73     -19.941  19.879 -33.276  1.00  2.67           C  
ATOM   1083  O   HIS A  73     -20.435  20.846 -33.871  1.00  2.67           O  
ATOM   1084  CB  HIS A  73     -20.305  17.493 -33.840  1.00  2.67           C  
ATOM   1085  CG  HIS A  73     -21.739  17.760 -34.191  1.00  2.67           C  
ATOM   1086  ND1 HIS A  73     -22.195  17.789 -35.492  1.00  2.67           N  
ATOM   1087  CD2 HIS A  73     -22.814  18.013 -33.405  1.00  2.67           C  
ATOM   1088  CE1 HIS A  73     -23.492  18.047 -35.497  1.00  2.67           C  
ATOM   1089  NE2 HIS A  73     -23.898  18.197 -34.240  1.00  2.67           N  
ATOM   1090  H   HIS A  73     -17.816  17.369 -33.339  1.00  2.67           H  
ATOM   1091  HA  HIS A  73     -19.360  18.945 -35.104  1.00  2.67           H  
ATOM   1092 1HB  HIS A  73     -19.960  16.657 -34.450  1.00  2.67           H  
ATOM   1093 2HB  HIS A  73     -20.266  17.174 -32.799  1.00  2.67           H  
ATOM   1094  HD1 HIS A  73     -21.643  17.635 -36.313  1.00  2.67           H  
ATOM   1095  HD2 HIS A  73     -22.936  18.092 -32.324  1.00  2.67           H  
ATOM   1096  HE1 HIS A  73     -24.038  18.113 -36.438  1.00  2.67           H  
ATOM   1097  N   VAL A  74     -19.882  19.810 -31.951  1.00  2.77           N  
ATOM   1098  CA  VAL A  74     -20.443  20.859 -31.113  1.00  2.77           C  
ATOM   1099  C   VAL A  74     -19.654  22.156 -31.231  1.00  2.77           C  
ATOM   1100  O   VAL A  74     -20.187  23.253 -31.013  1.00  2.77           O  
ATOM   1101  CB  VAL A  74     -20.510  20.376 -29.661  1.00  2.77           C  
ATOM   1102  CG1 VAL A  74     -21.412  19.149 -29.594  1.00  2.77           C  
ATOM   1103  CG2 VAL A  74     -19.106  20.027 -29.162  1.00  2.77           C  
ATOM   1104  H   VAL A  74     -19.445  19.009 -31.518  1.00  2.77           H  
ATOM   1105  HA  VAL A  74     -21.464  21.046 -31.450  1.00  2.77           H  
ATOM   1106  HB  VAL A  74     -20.944  21.154 -29.034  1.00  2.77           H  
ATOM   1107 1HG1 VAL A  74     -21.476  18.799 -28.562  1.00  2.77           H  
ATOM   1108 2HG1 VAL A  74     -22.409  19.411 -29.951  1.00  2.77           H  
ATOM   1109 3HG1 VAL A  74     -20.996  18.361 -30.221  1.00  2.77           H  
ATOM   1110 1HG2 VAL A  74     -19.164  19.674 -28.134  1.00  2.77           H  
ATOM   1111 2HG2 VAL A  74     -18.679  19.244 -29.790  1.00  2.77           H  
ATOM   1112 3HG2 VAL A  74     -18.459  20.906 -29.198  1.00  2.77           H  
ATOM   1113  N   ASP A  75     -18.392  22.034 -31.624  1.00  2.78           N  
ATOM   1114  CA  ASP A  75     -17.556  23.195 -31.788  1.00  2.78           C  
ATOM   1115  C   ASP A  75     -18.002  23.895 -33.057  1.00  2.78           C  
ATOM   1116  O   ASP A  75     -18.070  25.114 -33.083  1.00  2.78           O  
ATOM   1117  CB  ASP A  75     -16.115  22.792 -31.921  1.00  2.78           C  
ATOM   1118  CG  ASP A  75     -15.530  22.171 -30.712  1.00  2.78           C  
ATOM   1119  OD1 ASP A  75     -15.993  22.401 -29.622  1.00  2.78           O  
ATOM   1120  OD2 ASP A  75     -14.640  21.349 -30.904  1.00  2.78           O  
ATOM   1121  H   ASP A  75     -18.019  21.112 -31.809  1.00  2.78           H  
ATOM   1122  HA  ASP A  75     -17.682  23.863 -30.936  1.00  2.78           H  
ATOM   1123 1HB  ASP A  75     -16.027  22.114 -32.741  1.00  2.78           H  
ATOM   1124 2HB  ASP A  75     -15.526  23.651 -32.153  1.00  2.78           H  
ATOM   1125  N   ILE A  76     -18.371  23.134 -34.094  1.00  2.73           N  
ATOM   1126  CA  ILE A  76     -18.845  23.772 -35.318  1.00  2.73           C  
ATOM   1127  C   ILE A  76     -20.124  24.534 -35.033  1.00  2.73           C  
ATOM   1128  O   ILE A  76     -20.308  25.644 -35.529  1.00  2.73           O  
ATOM   1129  CB  ILE A  76     -19.067  22.787 -36.476  1.00  2.73           C  
ATOM   1130  CG1 ILE A  76     -17.761  22.204 -36.912  1.00  2.73           C  
ATOM   1131  CG2 ILE A  76     -19.719  23.524 -37.648  1.00  2.73           C  
ATOM   1132  CD1 ILE A  76     -16.766  23.241 -37.450  1.00  2.73           C  
ATOM   1133  H   ILE A  76     -18.280  22.119 -34.037  1.00  2.73           H  
ATOM   1134  HA  ILE A  76     -18.092  24.480 -35.646  1.00  2.73           H  
ATOM   1135  HB  ILE A  76     -19.705  21.966 -36.146  1.00  2.73           H  
ATOM   1136 1HG1 ILE A  76     -17.309  21.694 -36.071  1.00  2.73           H  
ATOM   1137 2HG1 ILE A  76     -17.965  21.483 -37.673  1.00  2.73           H  
ATOM   1138 1HG2 ILE A  76     -19.877  22.829 -38.472  1.00  2.73           H  
ATOM   1139 2HG2 ILE A  76     -20.680  23.938 -37.333  1.00  2.73           H  
ATOM   1140 3HG2 ILE A  76     -19.070  24.335 -37.977  1.00  2.73           H  
ATOM   1141 1HD1 ILE A  76     -15.844  22.740 -37.748  1.00  2.73           H  
ATOM   1142 2HD1 ILE A  76     -17.194  23.749 -38.311  1.00  2.73           H  
ATOM   1143 3HD1 ILE A  76     -16.542  23.971 -36.671  1.00  2.73           H  
ATOM   1144  N   ARG A  77     -21.011  23.968 -34.217  1.00  2.67           N  
ATOM   1145  CA  ARG A  77     -22.222  24.711 -33.877  1.00  2.67           C  
ATOM   1146  C   ARG A  77     -21.846  26.030 -33.184  1.00  2.67           C  
ATOM   1147  O   ARG A  77     -22.371  27.096 -33.525  1.00  2.67           O  
ATOM   1148  CB  ARG A  77     -23.105  23.879 -32.966  1.00  2.67           C  
ATOM   1149  CG  ARG A  77     -23.778  22.702 -33.648  1.00  2.67           C  
ATOM   1150  CD  ARG A  77     -24.590  21.893 -32.704  1.00  2.67           C  
ATOM   1151  NE  ARG A  77     -25.189  20.757 -33.365  1.00  2.67           N  
ATOM   1152  CZ  ARG A  77     -26.384  20.728 -33.963  1.00  2.67           C  
ATOM   1153  NH1 ARG A  77     -27.190  21.772 -33.968  1.00  2.67           N  
ATOM   1154  NH2 ARG A  77     -26.714  19.604 -34.546  1.00  2.67           N  
ATOM   1155  H   ARG A  77     -20.837  23.025 -33.858  1.00  2.67           H  
ATOM   1156  HA  ARG A  77     -22.765  24.937 -34.797  1.00  2.67           H  
ATOM   1157 1HB  ARG A  77     -22.510  23.484 -32.147  1.00  2.67           H  
ATOM   1158 2HB  ARG A  77     -23.880  24.511 -32.532  1.00  2.67           H  
ATOM   1159 1HG  ARG A  77     -24.427  23.062 -34.446  1.00  2.67           H  
ATOM   1160 2HG  ARG A  77     -23.006  22.049 -34.072  1.00  2.67           H  
ATOM   1161 1HD  ARG A  77     -23.952  21.522 -31.903  1.00  2.67           H  
ATOM   1162 2HD  ARG A  77     -25.386  22.506 -32.284  1.00  2.67           H  
ATOM   1163  HE  ARG A  77     -24.644  19.900 -33.450  1.00  2.67           H  
ATOM   1164 1HH1 ARG A  77     -26.910  22.628 -33.511  1.00  2.67           H  
ATOM   1165 2HH1 ARG A  77     -28.086  21.715 -34.429  1.00  2.67           H  
ATOM   1166 1HH2 ARG A  77     -26.018  18.846 -34.509  1.00  2.67           H  
ATOM   1167 2HH2 ARG A  77     -27.598  19.501 -35.017  1.00  2.67           H  
ATOM   1168  N   THR A  78     -20.853  25.968 -32.287  1.00  2.63           N  
ATOM   1169  CA  THR A  78     -20.360  27.161 -31.613  1.00  2.63           C  
ATOM   1170  C   THR A  78     -19.774  28.132 -32.636  1.00  2.63           C  
ATOM   1171  O   THR A  78     -20.036  29.336 -32.585  1.00  2.63           O  
ATOM   1172  CB  THR A  78     -19.301  26.795 -30.544  1.00  2.63           C  
ATOM   1173  OG1 THR A  78     -19.908  25.975 -29.529  1.00  2.63           O  
ATOM   1174  CG2 THR A  78     -18.676  28.038 -29.932  1.00  2.63           C  
ATOM   1175  H   THR A  78     -20.460  25.060 -32.033  1.00  2.63           H  
ATOM   1176  HA  THR A  78     -21.196  27.652 -31.116  1.00  2.63           H  
ATOM   1177  HB  THR A  78     -18.520  26.227 -31.004  1.00  2.63           H  
ATOM   1178  HG1 THR A  78     -20.145  25.107 -29.917  1.00  2.63           H  
ATOM   1179 1HG2 THR A  78     -17.922  27.746 -29.200  1.00  2.63           H  
ATOM   1180 2HG2 THR A  78     -18.208  28.615 -30.721  1.00  2.63           H  
ATOM   1181 3HG2 THR A  78     -19.444  28.638 -29.447  1.00  2.63           H  
ATOM   1182  N   LEU A  79     -19.005  27.607 -33.580  1.00  2.62           N  
ATOM   1183  CA  LEU A  79     -18.367  28.413 -34.594  1.00  2.62           C  
ATOM   1184  C   LEU A  79     -19.391  29.178 -35.385  1.00  2.62           C  
ATOM   1185  O   LEU A  79     -19.215  30.366 -35.611  1.00  2.62           O  
ATOM   1186  CB  LEU A  79     -17.569  27.558 -35.559  1.00  2.62           C  
ATOM   1187  CG  LEU A  79     -16.879  28.283 -36.612  1.00  2.62           C  
ATOM   1188  CD1 LEU A  79     -15.914  29.229 -35.988  1.00  2.62           C  
ATOM   1189  CD2 LEU A  79     -16.173  27.328 -37.457  1.00  2.62           C  
ATOM   1190  H   LEU A  79     -18.838  26.611 -33.572  1.00  2.62           H  
ATOM   1191  HA  LEU A  79     -17.696  29.117 -34.109  1.00  2.62           H  
ATOM   1192 1HB  LEU A  79     -16.880  26.982 -35.037  1.00  2.62           H  
ATOM   1193 2HB  LEU A  79     -18.254  26.887 -36.057  1.00  2.62           H  
ATOM   1194  HG  LEU A  79     -17.593  28.832 -37.193  1.00  2.62           H  
ATOM   1195 1HD1 LEU A  79     -15.392  29.788 -36.763  1.00  2.62           H  
ATOM   1196 2HD1 LEU A  79     -16.470  29.905 -35.356  1.00  2.62           H  
ATOM   1197 3HD1 LEU A  79     -15.191  28.679 -35.385  1.00  2.62           H  
ATOM   1198 1HD2 LEU A  79     -15.652  27.869 -38.243  1.00  2.62           H  
ATOM   1199 2HD2 LEU A  79     -15.465  26.791 -36.841  1.00  2.62           H  
ATOM   1200 3HD2 LEU A  79     -16.883  26.632 -37.887  1.00  2.62           H  
ATOM   1201  N   GLU A  80     -20.459  28.513 -35.829  1.00  2.65           N  
ATOM   1202  CA  GLU A  80     -21.449  29.230 -36.616  1.00  2.65           C  
ATOM   1203  C   GLU A  80     -22.084  30.350 -35.791  1.00  2.65           C  
ATOM   1204  O   GLU A  80     -22.254  31.469 -36.287  1.00  2.65           O  
ATOM   1205  CB  GLU A  80     -22.517  28.273 -37.165  1.00  2.65           C  
ATOM   1206  CG  GLU A  80     -22.017  27.329 -38.286  1.00  2.65           C  
ATOM   1207  CD  GLU A  80     -23.107  26.402 -38.837  1.00  2.65           C  
ATOM   1208  OE1 GLU A  80     -24.196  26.399 -38.307  1.00  2.65           O  
ATOM   1209  OE2 GLU A  80     -22.842  25.714 -39.798  1.00  2.65           O  
ATOM   1210  H   GLU A  80     -20.559  27.518 -35.627  1.00  2.65           H  
ATOM   1211  HA  GLU A  80     -20.947  29.681 -37.465  1.00  2.65           H  
ATOM   1212 1HB  GLU A  80     -22.886  27.647 -36.348  1.00  2.65           H  
ATOM   1213 2HB  GLU A  80     -23.362  28.848 -37.545  1.00  2.65           H  
ATOM   1214 1HG  GLU A  80     -21.618  27.930 -39.104  1.00  2.65           H  
ATOM   1215 2HG  GLU A  80     -21.198  26.724 -37.889  1.00  2.65           H  
ATOM   1216  N   ASP A  81     -22.356  30.103 -34.503  1.00  2.71           N  
ATOM   1217  CA  ASP A  81     -22.920  31.172 -33.678  1.00  2.71           C  
ATOM   1218  C   ASP A  81     -21.953  32.360 -33.608  1.00  2.71           C  
ATOM   1219  O   ASP A  81     -22.375  33.519 -33.591  1.00  2.71           O  
ATOM   1220  CB  ASP A  81     -23.254  30.683 -32.258  1.00  2.71           C  
ATOM   1221  CG  ASP A  81     -24.518  29.778 -32.163  1.00  2.71           C  
ATOM   1222  OD1 ASP A  81     -25.277  29.718 -33.106  1.00  2.71           O  
ATOM   1223  OD2 ASP A  81     -24.714  29.184 -31.122  1.00  2.71           O  
ATOM   1224  H   ASP A  81     -22.205  29.168 -34.114  1.00  2.71           H  
ATOM   1225  HA  ASP A  81     -23.843  31.515 -34.145  1.00  2.71           H  
ATOM   1226 1HB  ASP A  81     -22.403  30.120 -31.869  1.00  2.71           H  
ATOM   1227 2HB  ASP A  81     -23.393  31.544 -31.607  1.00  2.71           H  
ATOM   1228  N   LEU A  82     -20.652  32.069 -33.582  1.00  2.80           N  
ATOM   1229  CA  LEU A  82     -19.612  33.088 -33.535  1.00  2.80           C  
ATOM   1230  C   LEU A  82     -19.397  33.785 -34.897  1.00  2.80           C  
ATOM   1231  O   LEU A  82     -19.205  35.006 -34.962  1.00  2.80           O  
ATOM   1232  CB  LEU A  82     -18.318  32.434 -33.070  1.00  2.80           C  
ATOM   1233  CG  LEU A  82     -18.277  31.928 -31.668  1.00  2.80           C  
ATOM   1234  CD1 LEU A  82     -17.010  31.130 -31.480  1.00  2.80           C  
ATOM   1235  CD2 LEU A  82     -18.308  33.106 -30.726  1.00  2.80           C  
ATOM   1236  H   LEU A  82     -20.376  31.085 -33.564  1.00  2.80           H  
ATOM   1237  HA  LEU A  82     -19.908  33.839 -32.805  1.00  2.80           H  
ATOM   1238 1HB  LEU A  82     -18.062  31.621 -33.737  1.00  2.80           H  
ATOM   1239 2HB  LEU A  82     -17.576  33.158 -33.106  1.00  2.80           H  
ATOM   1240  HG  LEU A  82     -19.129  31.287 -31.477  1.00  2.80           H  
ATOM   1241 1HD1 LEU A  82     -16.987  30.767 -30.466  1.00  2.80           H  
ATOM   1242 2HD1 LEU A  82     -17.002  30.289 -32.169  1.00  2.80           H  
ATOM   1243 3HD1 LEU A  82     -16.144  31.762 -31.667  1.00  2.80           H  
ATOM   1244 1HD2 LEU A  82     -18.273  32.751 -29.697  1.00  2.80           H  
ATOM   1245 2HD2 LEU A  82     -17.449  33.750 -30.919  1.00  2.80           H  
ATOM   1246 3HD2 LEU A  82     -19.229  33.674 -30.883  1.00  2.80           H  
ATOM   1247  N   LEU A  83     -19.507  33.045 -36.006  1.00  2.90           N  
ATOM   1248  CA  LEU A  83     -19.326  33.611 -37.355  1.00  2.90           C  
ATOM   1249  C   LEU A  83     -20.396  34.653 -37.641  1.00  2.90           C  
ATOM   1250  O   LEU A  83     -20.173  35.619 -38.369  1.00  2.90           O  
ATOM   1251  CB  LEU A  83     -19.346  32.508 -38.432  1.00  2.90           C  
ATOM   1252  CG  LEU A  83     -18.107  31.543 -38.451  1.00  2.90           C  
ATOM   1253  CD1 LEU A  83     -18.357  30.390 -39.408  1.00  2.90           C  
ATOM   1254  CD2 LEU A  83     -16.890  32.296 -38.904  1.00  2.90           C  
ATOM   1255  H   LEU A  83     -19.680  32.050 -35.912  1.00  2.90           H  
ATOM   1256  HA  LEU A  83     -18.362  34.107 -37.401  1.00  2.90           H  
ATOM   1257 1HB  LEU A  83     -20.237  31.900 -38.274  1.00  2.90           H  
ATOM   1258 2HB  LEU A  83     -19.420  32.980 -39.409  1.00  2.90           H  
ATOM   1259  HG  LEU A  83     -17.934  31.159 -37.464  1.00  2.90           H  
ATOM   1260 1HD1 LEU A  83     -17.490  29.731 -39.422  1.00  2.90           H  
ATOM   1261 2HD1 LEU A  83     -19.231  29.830 -39.087  1.00  2.90           H  
ATOM   1262 3HD1 LEU A  83     -18.526  30.786 -40.407  1.00  2.90           H  
ATOM   1263 1HD2 LEU A  83     -16.031  31.625 -38.911  1.00  2.90           H  
ATOM   1264 2HD2 LEU A  83     -17.064  32.681 -39.905  1.00  2.90           H  
ATOM   1265 3HD2 LEU A  83     -16.697  33.113 -38.248  1.00  2.90           H  
ATOM   1266  N   MET A  84     -21.550  34.483 -37.006  1.00  2.98           N  
ATOM   1267  CA  MET A  84     -22.686  35.382 -37.137  1.00  2.98           C  
ATOM   1268  C   MET A  84     -22.559  36.693 -36.335  1.00  2.98           C  
ATOM   1269  O   MET A  84     -23.506  37.484 -36.311  1.00  2.98           O  
ATOM   1270  CB  MET A  84     -23.966  34.645 -36.754  1.00  2.98           C  
ATOM   1271  CG  MET A  84     -24.360  33.539 -37.728  1.00  2.98           C  
ATOM   1272  SD  MET A  84     -25.793  32.605 -37.174  1.00  2.98           S  
ATOM   1273  CE  MET A  84     -27.086  33.828 -37.376  1.00  2.98           C  
ATOM   1274  H   MET A  84     -21.671  33.636 -36.446  1.00  2.98           H  
ATOM   1275  HA  MET A  84     -22.765  35.659 -38.186  1.00  2.98           H  
ATOM   1276 1HB  MET A  84     -23.832  34.184 -35.773  1.00  2.98           H  
ATOM   1277 2HB  MET A  84     -24.790  35.351 -36.679  1.00  2.98           H  
ATOM   1278 1HG  MET A  84     -24.589  33.981 -38.696  1.00  2.98           H  
ATOM   1279 2HG  MET A  84     -23.530  32.854 -37.860  1.00  2.98           H  
ATOM   1280 1HE  MET A  84     -28.042  33.400 -37.075  1.00  2.98           H  
ATOM   1281 2HE  MET A  84     -26.865  34.697 -36.755  1.00  2.98           H  
ATOM   1282 3HE  MET A  84     -27.139  34.134 -38.422  1.00  2.98           H  
ATOM   1283  N   GLY A  85     -21.400  36.962 -35.710  1.00  3.01           N  
ATOM   1284  CA  GLY A  85     -21.267  38.217 -34.964  1.00  3.01           C  
ATOM   1285  C   GLY A  85     -19.889  38.526 -34.341  1.00  3.01           C  
ATOM   1286  O   GLY A  85     -19.543  39.702 -34.210  1.00  3.01           O  
ATOM   1287  H   GLY A  85     -20.636  36.291 -35.727  1.00  3.01           H  
ATOM   1288 1HA  GLY A  85     -21.538  39.037 -35.629  1.00  3.01           H  
ATOM   1289 2HA  GLY A  85     -22.012  38.220 -34.171  1.00  3.01           H  
ATOM   1290  N   THR A  86     -19.112  37.519 -33.945  1.00  2.95           N  
ATOM   1291  CA  THR A  86     -17.787  37.769 -33.368  1.00  2.95           C  
ATOM   1292  C   THR A  86     -16.648  37.549 -34.363  1.00  2.95           C  
ATOM   1293  O   THR A  86     -15.745  38.374 -34.497  1.00  2.95           O  
ATOM   1294  CB  THR A  86     -17.536  36.867 -32.148  1.00  2.95           C  
ATOM   1295  OG1 THR A  86     -18.515  37.144 -31.140  1.00  2.95           O  
ATOM   1296  CG2 THR A  86     -16.130  37.098 -31.596  1.00  2.95           C  
ATOM   1297  H   THR A  86     -19.416  36.563 -34.068  1.00  2.95           H  
ATOM   1298  HA  THR A  86     -17.744  38.808 -33.038  1.00  2.95           H  
ATOM   1299  HB  THR A  86     -17.632  35.821 -32.452  1.00  2.95           H  
ATOM   1300  HG1 THR A  86     -18.547  38.090 -30.981  1.00  2.95           H  
ATOM   1301 1HG2 THR A  86     -15.963  36.448 -30.736  1.00  2.95           H  
ATOM   1302 2HG2 THR A  86     -15.393  36.876 -32.365  1.00  2.95           H  
ATOM   1303 3HG2 THR A  86     -16.035  38.137 -31.292  1.00  2.95           H  
ATOM   1304  N   LEU A  87     -16.680  36.435 -35.072  1.00  2.83           N  
ATOM   1305  CA  LEU A  87     -15.558  36.070 -35.932  1.00  2.83           C  
ATOM   1306  C   LEU A  87     -15.676  36.687 -37.308  1.00  2.83           C  
ATOM   1307  O   LEU A  87     -16.000  36.028 -38.303  1.00  2.83           O  
ATOM   1308  CB  LEU A  87     -15.468  34.572 -36.026  1.00  2.83           C  
ATOM   1309  CG  LEU A  87     -15.296  33.904 -34.728  1.00  2.83           C  
ATOM   1310  CD1 LEU A  87     -15.312  32.433 -34.944  1.00  2.83           C  
ATOM   1311  CD2 LEU A  87     -14.065  34.357 -34.079  1.00  2.83           C  
ATOM   1312  H   LEU A  87     -17.488  35.824 -34.993  1.00  2.83           H  
ATOM   1313  HA  LEU A  87     -14.642  36.437 -35.476  1.00  2.83           H  
ATOM   1314 1HB  LEU A  87     -16.381  34.215 -36.422  1.00  2.83           H  
ATOM   1315 2HB  LEU A  87     -14.648  34.294 -36.687  1.00  2.83           H  
ATOM   1316  HG  LEU A  87     -16.100  34.180 -34.105  1.00  2.83           H  
ATOM   1317 1HD1 LEU A  87     -15.213  31.915 -33.991  1.00  2.83           H  
ATOM   1318 2HD1 LEU A  87     -16.260  32.170 -35.413  1.00  2.83           H  
ATOM   1319 3HD1 LEU A  87     -14.490  32.146 -35.595  1.00  2.83           H  
ATOM   1320 1HD2 LEU A  87     -13.970  33.880 -33.109  1.00  2.83           H  
ATOM   1321 2HD2 LEU A  87     -13.199  34.114 -34.696  1.00  2.83           H  
ATOM   1322 3HD2 LEU A  87     -14.143  35.418 -33.954  1.00  2.83           H  
ATOM   1323  N   GLY A  88     -15.395  37.972 -37.357  1.00  2.68           N  
ATOM   1324  CA  GLY A  88     -15.585  38.772 -38.554  1.00  2.68           C  
ATOM   1325  C   GLY A  88     -14.584  38.467 -39.661  1.00  2.68           C  
ATOM   1326  O   GLY A  88     -13.699  39.266 -39.931  1.00  2.68           O  
ATOM   1327  H   GLY A  88     -15.112  38.414 -36.476  1.00  2.68           H  
ATOM   1328 1HA  GLY A  88     -16.596  38.608 -38.923  1.00  2.68           H  
ATOM   1329 2HA  GLY A  88     -15.515  39.826 -38.288  1.00  2.68           H  
ATOM   1330  N   ILE A  89     -14.732  37.317 -40.319  1.00  2.53           N  
ATOM   1331  CA  ILE A  89     -13.800  36.934 -41.384  1.00  2.53           C  
ATOM   1332  C   ILE A  89     -13.760  37.918 -42.549  1.00  2.53           C  
ATOM   1333  O   ILE A  89     -14.797  38.311 -43.098  1.00  2.53           O  
ATOM   1334  CB  ILE A  89     -14.098  35.525 -41.933  1.00  2.53           C  
ATOM   1335  CG1 ILE A  89     -13.821  34.480 -40.858  1.00  2.53           C  
ATOM   1336  CG2 ILE A  89     -13.307  35.269 -43.165  1.00  2.53           C  
ATOM   1337  CD1 ILE A  89     -14.250  33.099 -41.244  1.00  2.53           C  
ATOM   1338  H   ILE A  89     -15.477  36.694 -40.007  1.00  2.53           H  
ATOM   1339  HA  ILE A  89     -12.802  36.901 -40.949  1.00  2.53           H  
ATOM   1340  HB  ILE A  89     -15.160  35.457 -42.178  1.00  2.53           H  
ATOM   1341 1HG1 ILE A  89     -12.753  34.465 -40.644  1.00  2.53           H  
ATOM   1342 2HG1 ILE A  89     -14.355  34.762 -39.947  1.00  2.53           H  
ATOM   1343 1HG2 ILE A  89     -13.536  34.280 -43.554  1.00  2.53           H  
ATOM   1344 2HG2 ILE A  89     -13.559  36.012 -43.904  1.00  2.53           H  
ATOM   1345 3HG2 ILE A  89     -12.253  35.336 -42.927  1.00  2.53           H  
ATOM   1346 1HD1 ILE A  89     -14.023  32.419 -40.425  1.00  2.53           H  
ATOM   1347 2HD1 ILE A  89     -15.318  33.092 -41.440  1.00  2.53           H  
ATOM   1348 3HD1 ILE A  89     -13.716  32.783 -42.138  1.00  2.53           H  
ATOM   1349  N   VAL A  90     -12.529  38.314 -42.879  1.00  2.42           N  
ATOM   1350  CA  VAL A  90     -12.171  39.275 -43.910  1.00  2.42           C  
ATOM   1351  C   VAL A  90     -11.088  38.735 -44.856  1.00  2.42           C  
ATOM   1352  O   VAL A  90     -10.132  38.085 -44.433  1.00  2.42           O  
ATOM   1353  CB  VAL A  90     -11.731  40.609 -43.243  1.00  2.42           C  
ATOM   1354  CG1 VAL A  90     -11.239  41.631 -44.239  1.00  2.42           C  
ATOM   1355  CG2 VAL A  90     -12.912  41.219 -42.546  1.00  2.42           C  
ATOM   1356  H   VAL A  90     -11.768  37.911 -42.352  1.00  2.42           H  
ATOM   1357  HA  VAL A  90     -13.063  39.474 -44.493  1.00  2.42           H  
ATOM   1358  HB  VAL A  90     -10.923  40.403 -42.543  1.00  2.42           H  
ATOM   1359 1HG1 VAL A  90     -10.943  42.537 -43.712  1.00  2.42           H  
ATOM   1360 2HG1 VAL A  90     -10.395  41.244 -44.760  1.00  2.42           H  
ATOM   1361 3HG1 VAL A  90     -12.010  41.872 -44.936  1.00  2.42           H  
ATOM   1362 1HG2 VAL A  90     -12.596  42.133 -42.073  1.00  2.42           H  
ATOM   1363 2HG2 VAL A  90     -13.694  41.429 -43.275  1.00  2.42           H  
ATOM   1364 3HG2 VAL A  90     -13.290  40.565 -41.811  1.00  2.42           H  
ATOM   1365  N   CYS A  91     -11.281  38.979 -46.142  1.00  2.38           N  
ATOM   1366  CA  CYS A  91     -10.367  38.598 -47.208  1.00  2.38           C  
ATOM   1367  C   CYS A  91      -9.005  39.237 -46.944  1.00  2.38           C  
ATOM   1368  O   CYS A  91      -8.944  40.336 -46.388  1.00  2.38           O  
ATOM   1369  CB  CYS A  91     -10.908  39.095 -48.548  1.00  2.38           C  
ATOM   1370  SG  CYS A  91     -10.810  40.846 -48.737  1.00  2.38           S  
ATOM   1371  H   CYS A  91     -12.113  39.486 -46.392  1.00  2.38           H  
ATOM   1372  HA  CYS A  91     -10.282  37.512 -47.211  1.00  2.38           H  
ATOM   1373 1HB  CYS A  91     -10.403  38.644 -49.386  1.00  2.38           H  
ATOM   1374 2HB  CYS A  91     -11.952  38.820 -48.630  1.00  2.38           H  
ATOM   1375  HG  CYS A  91     -11.365  40.887 -49.952  1.00  2.38           H  
ATOM   1376  N   PRO A  92      -7.898  38.645 -47.401  1.00  2.45           N  
ATOM   1377  CA  PRO A  92      -6.553  39.137 -47.207  1.00  2.45           C  
ATOM   1378  C   PRO A  92      -6.293  40.505 -47.794  1.00  2.45           C  
ATOM   1379  O   PRO A  92      -5.403  41.206 -47.334  1.00  2.45           O  
ATOM   1380  CB  PRO A  92      -5.716  38.121 -47.955  1.00  2.45           C  
ATOM   1381  CG  PRO A  92      -6.623  37.492 -48.915  1.00  2.45           C  
ATOM   1382  CD  PRO A  92      -7.952  37.416 -48.184  1.00  2.45           C  
ATOM   1383  HA  PRO A  92      -6.308  39.101 -46.144  1.00  2.45           H  
ATOM   1384 1HB  PRO A  92      -4.882  38.626 -48.456  1.00  2.45           H  
ATOM   1385 2HB  PRO A  92      -5.303  37.436 -47.233  1.00  2.45           H  
ATOM   1386 1HG  PRO A  92      -6.678  38.114 -49.821  1.00  2.45           H  
ATOM   1387 2HG  PRO A  92      -6.190  36.546 -49.230  1.00  2.45           H  
ATOM   1388 1HD  PRO A  92      -8.737  37.387 -48.917  1.00  2.45           H  
ATOM   1389 2HD  PRO A  92      -7.986  36.554 -47.506  1.00  2.45           H  
ATOM   1390  N   ILE A  93      -7.083  40.926 -48.760  1.00  2.63           N  
ATOM   1391  CA  ILE A  93      -6.817  42.203 -49.381  1.00  2.63           C  
ATOM   1392  C   ILE A  93      -7.174  43.311 -48.410  1.00  2.63           C  
ATOM   1393  O   ILE A  93      -6.411  44.257 -48.172  1.00  2.63           O  
ATOM   1394  CB  ILE A  93      -7.679  42.318 -50.638  1.00  2.63           C  
ATOM   1395  CG1 ILE A  93      -7.336  41.140 -51.537  1.00  2.63           C  
ATOM   1396  CG2 ILE A  93      -7.486  43.634 -51.324  1.00  2.63           C  
ATOM   1397  CD1 ILE A  93      -5.891  41.020 -51.830  1.00  2.63           C  
ATOM   1398  H   ILE A  93      -7.838  40.351 -49.102  1.00  2.63           H  
ATOM   1399  HA  ILE A  93      -5.761  42.271 -49.634  1.00  2.63           H  
ATOM   1400  HB  ILE A  93      -8.722  42.226 -50.363  1.00  2.63           H  
ATOM   1401 1HG1 ILE A  93      -7.669  40.221 -51.057  1.00  2.63           H  
ATOM   1402 2HG1 ILE A  93      -7.869  41.250 -52.479  1.00  2.63           H  
ATOM   1403 1HG2 ILE A  93      -8.117  43.681 -52.206  1.00  2.63           H  
ATOM   1404 2HG2 ILE A  93      -7.753  44.443 -50.643  1.00  2.63           H  
ATOM   1405 3HG2 ILE A  93      -6.463  43.731 -51.610  1.00  2.63           H  
ATOM   1406 1HD1 ILE A  93      -5.710  40.157 -52.471  1.00  2.63           H  
ATOM   1407 2HD1 ILE A  93      -5.546  41.917 -52.323  1.00  2.63           H  
ATOM   1408 3HD1 ILE A  93      -5.349  40.886 -50.899  1.00  2.63           H  
ATOM   1409  N   CYS A  94      -8.336  43.147 -47.807  1.00  2.96           N  
ATOM   1410  CA  CYS A  94      -8.844  44.094 -46.856  1.00  2.96           C  
ATOM   1411  C   CYS A  94      -8.181  43.890 -45.497  1.00  2.96           C  
ATOM   1412  O   CYS A  94      -8.048  44.830 -44.724  1.00  2.96           O  
ATOM   1413  CB  CYS A  94     -10.358  43.969 -46.831  1.00  2.96           C  
ATOM   1414  SG  CYS A  94     -11.057  44.486 -48.456  1.00  2.96           S  
ATOM   1415  H   CYS A  94      -8.891  42.332 -48.027  1.00  2.96           H  
ATOM   1416  HA  CYS A  94      -8.602  45.097 -47.207  1.00  2.96           H  
ATOM   1417 1HB  CYS A  94     -10.638  42.944 -46.649  1.00  2.96           H  
ATOM   1418 2HB  CYS A  94     -10.785  44.585 -46.042  1.00  2.96           H  
ATOM   1419  N   SER A  95      -7.691  42.679 -45.221  1.00  3.46           N  
ATOM   1420  CA  SER A  95      -6.981  42.467 -43.968  1.00  3.46           C  
ATOM   1421  C   SER A  95      -5.596  43.128 -44.008  1.00  3.46           C  
ATOM   1422  O   SER A  95      -5.152  43.724 -43.031  1.00  3.46           O  
ATOM   1423  CB  SER A  95      -6.806  40.995 -43.681  1.00  3.46           C  
ATOM   1424  OG  SER A  95      -8.037  40.369 -43.483  1.00  3.46           O  
ATOM   1425  H   SER A  95      -7.852  41.899 -45.856  1.00  3.46           H  
ATOM   1426  HA  SER A  95      -7.562  42.919 -43.165  1.00  3.46           H  
ATOM   1427 1HB  SER A  95      -6.282  40.538 -44.495  1.00  3.46           H  
ATOM   1428 2HB  SER A  95      -6.190  40.877 -42.793  1.00  3.46           H  
ATOM   1429  HG  SER A  95      -8.483  40.373 -44.356  1.00  3.46           H  
ATOM   1430  N   GLN A  96      -4.898  43.020 -45.141  1.00  4.16           N  
ATOM   1431  CA  GLN A  96      -3.568  43.605 -45.261  1.00  4.16           C  
ATOM   1432  C   GLN A  96      -3.591  45.135 -45.197  1.00  4.16           C  
ATOM   1433  O   GLN A  96      -2.675  45.741 -44.641  1.00  4.16           O  
ATOM   1434  CB  GLN A  96      -2.903  43.119 -46.550  1.00  4.16           C  
ATOM   1435  CG  GLN A  96      -2.493  41.609 -46.556  1.00  4.16           C  
ATOM   1436  CD  GLN A  96      -1.296  41.260 -45.680  1.00  4.16           C  
ATOM   1437  OE1 GLN A  96      -1.420  40.983 -44.476  1.00  4.16           O  
ATOM   1438  NE2 GLN A  96      -0.115  41.241 -46.294  1.00  4.16           N  
ATOM   1439  H   GLN A  96      -5.274  42.501 -45.932  1.00  4.16           H  
ATOM   1440  HA  GLN A  96      -2.971  43.250 -44.422  1.00  4.16           H  
ATOM   1441 1HB  GLN A  96      -3.607  43.265 -47.364  1.00  4.16           H  
ATOM   1442 2HB  GLN A  96      -2.021  43.718 -46.767  1.00  4.16           H  
ATOM   1443 1HG  GLN A  96      -3.321  41.029 -46.178  1.00  4.16           H  
ATOM   1444 2HG  GLN A  96      -2.273  41.306 -47.575  1.00  4.16           H  
ATOM   1445 1HE2 GLN A  96       0.711  41.010 -45.791  1.00  4.16           H  
ATOM   1446 2HE2 GLN A  96      -0.056  41.453 -47.304  1.00  4.16           H  
ATOM   1447  N   LYS A  97      -4.633  45.776 -45.742  1.00  5.03           N  
ATOM   1448  CA  LYS A  97      -4.705  47.233 -45.658  1.00  5.03           C  
ATOM   1449  C   LYS A  97      -5.240  47.637 -44.260  1.00  5.03           C  
ATOM   1450  O   LYS A  97      -6.427  47.438 -43.991  1.00  5.03           O  
ATOM   1451  CB  LYS A  97      -5.614  47.761 -46.766  1.00  5.03           C  
ATOM   1452  CG  LYS A  97      -5.687  49.272 -46.881  1.00  5.03           C  
ATOM   1453  CD  LYS A  97      -6.568  49.681 -48.068  1.00  5.03           C  
ATOM   1454  CE  LYS A  97      -6.628  51.199 -48.247  1.00  5.03           C  
ATOM   1455  NZ  LYS A  97      -7.480  51.586 -49.409  1.00  5.03           N  
ATOM   1456  H   LYS A  97      -5.355  45.251 -46.242  1.00  5.03           H  
ATOM   1457  HA  LYS A  97      -3.706  47.619 -45.820  1.00  5.03           H  
ATOM   1458 1HB  LYS A  97      -5.275  47.366 -47.725  1.00  5.03           H  
ATOM   1459 2HB  LYS A  97      -6.627  47.381 -46.607  1.00  5.03           H  
ATOM   1460 1HG  LYS A  97      -6.097  49.679 -45.965  1.00  5.03           H  
ATOM   1461 2HG  LYS A  97      -4.685  49.677 -47.023  1.00  5.03           H  
ATOM   1462 1HD  LYS A  97      -6.175  49.228 -48.982  1.00  5.03           H  
ATOM   1463 2HD  LYS A  97      -7.580  49.307 -47.907  1.00  5.03           H  
ATOM   1464 1HE  LYS A  97      -7.037  51.650 -47.349  1.00  5.03           H  
ATOM   1465 2HE  LYS A  97      -5.620  51.581 -48.407  1.00  5.03           H  
ATOM   1466 1HZ  LYS A  97      -7.495  52.592 -49.495  1.00  5.03           H  
ATOM   1467 2HZ  LYS A  97      -7.101  51.180 -50.255  1.00  5.03           H  
ATOM   1468 3HZ  LYS A  97      -8.419  51.246 -49.265  1.00  5.03           H  
ATOM   1469  N   PRO A  98      -4.459  48.327 -43.397  1.00  5.98           N  
ATOM   1470  CA  PRO A  98      -4.812  48.607 -42.006  1.00  5.98           C  
ATOM   1471  C   PRO A  98      -6.079  49.439 -41.845  1.00  5.98           C  
ATOM   1472  O   PRO A  98      -6.800  49.326 -40.844  1.00  5.98           O  
ATOM   1473  CB  PRO A  98      -3.584  49.380 -41.505  1.00  5.98           C  
ATOM   1474  CG  PRO A  98      -2.940  49.958 -42.753  1.00  5.98           C  
ATOM   1475  CD  PRO A  98      -3.202  48.944 -43.843  1.00  5.98           C  
ATOM   1476  HA  PRO A  98      -4.891  47.652 -41.470  1.00  5.98           H  
ATOM   1477 1HB  PRO A  98      -3.900  50.160 -40.795  1.00  5.98           H  
ATOM   1478 2HB  PRO A  98      -2.914  48.702 -40.958  1.00  5.98           H  
ATOM   1479 1HG  PRO A  98      -3.368  50.946 -42.975  1.00  5.98           H  
ATOM   1480 2HG  PRO A  98      -1.864  50.113 -42.578  1.00  5.98           H  
ATOM   1481 1HD  PRO A  98      -3.330  49.488 -44.786  1.00  5.98           H  
ATOM   1482 2HD  PRO A  98      -2.396  48.193 -43.888  1.00  5.98           H  
ATOM   1483  N   ALA A  99      -6.380  50.228 -42.878  1.00  6.87           N  
ATOM   1484  CA  ALA A  99      -7.552  51.087 -42.932  1.00  6.87           C  
ATOM   1485  C   ALA A  99      -8.839  50.283 -42.879  1.00  6.87           C  
ATOM   1486  O   ALA A  99      -9.865  50.748 -42.386  1.00  6.87           O  
ATOM   1487  CB  ALA A  99      -7.527  51.920 -44.194  1.00  6.87           C  
ATOM   1488  H   ALA A  99      -5.748  50.251 -43.661  1.00  6.87           H  
ATOM   1489  HA  ALA A  99      -7.526  51.745 -42.060  1.00  6.87           H  
ATOM   1490 1HB  ALA A  99      -8.392  52.580 -44.212  1.00  6.87           H  
ATOM   1491 2HB  ALA A  99      -6.614  52.513 -44.223  1.00  6.87           H  
ATOM   1492 3HB  ALA A  99      -7.560  51.261 -45.048  1.00  6.87           H  
ATOM   1493  N   ALA A 100      -8.786  49.098 -43.486  1.00  7.49           N  
ATOM   1494  CA  ALA A 100      -9.922  48.205 -43.582  1.00  7.49           C  
ATOM   1495  C   ALA A 100      -9.844  47.150 -42.493  1.00  7.49           C  
ATOM   1496  O   ALA A 100     -10.874  46.713 -41.986  1.00  7.49           O  
ATOM   1497  CB  ALA A 100      -9.968  47.563 -44.954  1.00  7.49           C  
ATOM   1498  H   ALA A 100      -7.897  48.764 -43.843  1.00  7.49           H  
ATOM   1499  HA  ALA A 100     -10.831  48.782 -43.426  1.00  7.49           H  
ATOM   1500 1HB  ALA A 100     -10.829  46.901 -45.020  1.00  7.49           H  
ATOM   1501 2HB  ALA A 100     -10.043  48.336 -45.716  1.00  7.49           H  
ATOM   1502 3HB  ALA A 100      -9.058  46.996 -45.109  1.00  7.49           H  
ATOM   1503  N   TYR A 101      -8.618  46.784 -42.107  1.00  7.76           N  
ATOM   1504  CA  TYR A 101      -8.385  45.732 -41.121  1.00  7.76           C  
ATOM   1505  C   TYR A 101      -9.185  46.044 -39.870  1.00  7.76           C  
ATOM   1506  O   TYR A 101      -9.960  45.205 -39.403  1.00  7.76           O  
ATOM   1507  CB  TYR A 101      -6.886  45.669 -40.818  1.00  7.76           C  
ATOM   1508  CG  TYR A 101      -6.380  44.649 -39.792  1.00  7.76           C  
ATOM   1509  CD1 TYR A 101      -6.219  43.322 -40.148  1.00  7.76           C  
ATOM   1510  CD2 TYR A 101      -6.015  45.062 -38.517  1.00  7.76           C  
ATOM   1511  CE1 TYR A 101      -5.711  42.413 -39.255  1.00  7.76           C  
ATOM   1512  CE2 TYR A 101      -5.511  44.143 -37.609  1.00  7.76           C  
ATOM   1513  CZ  TYR A 101      -5.357  42.825 -37.979  1.00  7.76           C  
ATOM   1514  OH  TYR A 101      -4.858  41.907 -37.083  1.00  7.76           O  
ATOM   1515  H   TYR A 101      -7.816  47.194 -42.579  1.00  7.76           H  
ATOM   1516  HA  TYR A 101      -8.722  44.780 -41.530  1.00  7.76           H  
ATOM   1517 1HB  TYR A 101      -6.347  45.511 -41.753  1.00  7.76           H  
ATOM   1518 2HB  TYR A 101      -6.596  46.639 -40.454  1.00  7.76           H  
ATOM   1519  HD1 TYR A 101      -6.491  42.995 -41.134  1.00  7.76           H  
ATOM   1520  HD2 TYR A 101      -6.122  46.105 -38.237  1.00  7.76           H  
ATOM   1521  HE1 TYR A 101      -5.591  41.369 -39.553  1.00  7.76           H  
ATOM   1522  HE2 TYR A 101      -5.223  44.463 -36.608  1.00  7.76           H  
ATOM   1523  HH  TYR A 101      -4.730  41.062 -37.529  1.00  7.76           H  
ATOM   1524  N   GLY A 102      -9.012  47.254 -39.324  1.00  7.73           N  
ATOM   1525  CA  GLY A 102      -9.862  47.666 -38.206  1.00  7.73           C  
ATOM   1526  C   GLY A 102      -9.660  46.880 -36.911  1.00  7.73           C  
ATOM   1527  O   GLY A 102     -10.619  46.644 -36.180  1.00  7.73           O  
ATOM   1528  H   GLY A 102      -8.338  47.904 -39.743  1.00  7.73           H  
ATOM   1529 1HA  GLY A 102      -9.683  48.724 -38.009  1.00  7.73           H  
ATOM   1530 2HA  GLY A 102     -10.902  47.587 -38.514  1.00  7.73           H  
ATOM   1531  N   GLN A 103      -8.433  46.448 -36.631  1.00  7.49           N  
ATOM   1532  CA  GLN A 103      -8.151  45.619 -35.451  1.00  7.49           C  
ATOM   1533  C   GLN A 103      -9.009  44.350 -35.478  1.00  7.49           C  
ATOM   1534  O   GLN A 103      -9.650  43.964 -34.491  1.00  7.49           O  
ATOM   1535  CB  GLN A 103      -8.354  46.397 -34.146  1.00  7.49           C  
ATOM   1536  CG  GLN A 103      -7.376  47.558 -33.955  1.00  7.49           C  
ATOM   1537  CD  GLN A 103      -5.951  47.085 -33.669  1.00  7.49           C  
ATOM   1538  OE1 GLN A 103      -5.669  46.535 -32.600  1.00  7.49           O  
ATOM   1539  NE2 GLN A 103      -5.046  47.303 -34.621  1.00  7.49           N  
ATOM   1540  H   GLN A 103      -7.690  46.692 -37.265  1.00  7.49           H  
ATOM   1541  HA  GLN A 103      -7.109  45.314 -35.486  1.00  7.49           H  
ATOM   1542 1HB  GLN A 103      -9.363  46.792 -34.088  1.00  7.49           H  
ATOM   1543 2HB  GLN A 103      -8.228  45.718 -33.304  1.00  7.49           H  
ATOM   1544 1HG  GLN A 103      -7.361  48.158 -34.864  1.00  7.49           H  
ATOM   1545 2HG  GLN A 103      -7.710  48.165 -33.113  1.00  7.49           H  
ATOM   1546 1HE2 GLN A 103      -4.097  47.016 -34.483  1.00  7.49           H  
ATOM   1547 2HE2 GLN A 103      -5.308  47.758 -35.469  1.00  7.49           H  
ATOM   1548  N   PHE A 104      -8.909  43.663 -36.610  1.00  7.16           N  
ATOM   1549  CA  PHE A 104      -9.624  42.451 -36.983  1.00  7.16           C  
ATOM   1550  C   PHE A 104      -9.822  41.423 -35.901  1.00  7.16           C  
ATOM   1551  O   PHE A 104     -10.908  40.879 -35.778  1.00  7.16           O  
ATOM   1552  CB  PHE A 104      -8.830  41.785 -38.103  1.00  7.16           C  
ATOM   1553  CG  PHE A 104      -9.241  40.423 -38.568  1.00  7.16           C  
ATOM   1554  CD1 PHE A 104     -10.270  40.226 -39.459  1.00  7.16           C  
ATOM   1555  CD2 PHE A 104      -8.527  39.307 -38.116  1.00  7.16           C  
ATOM   1556  CE1 PHE A 104     -10.586  38.949 -39.883  1.00  7.16           C  
ATOM   1557  CE2 PHE A 104      -8.843  38.039 -38.536  1.00  7.16           C  
ATOM   1558  CZ  PHE A 104      -9.877  37.852 -39.426  1.00  7.16           C  
ATOM   1559  H   PHE A 104      -8.319  44.068 -37.323  1.00  7.16           H  
ATOM   1560  HA  PHE A 104     -10.605  42.755 -37.358  1.00  7.16           H  
ATOM   1561 1HB  PHE A 104      -8.817  42.449 -38.969  1.00  7.16           H  
ATOM   1562 2HB  PHE A 104      -7.832  41.688 -37.753  1.00  7.16           H  
ATOM   1563  HD1 PHE A 104     -10.835  41.082 -39.831  1.00  7.16           H  
ATOM   1564  HD2 PHE A 104      -7.706  39.454 -37.416  1.00  7.16           H  
ATOM   1565  HE1 PHE A 104     -11.393  38.818 -40.571  1.00  7.16           H  
ATOM   1566  HE2 PHE A 104      -8.282  37.191 -38.165  1.00  7.16           H  
ATOM   1567  HZ  PHE A 104     -10.134  36.850 -39.764  1.00  7.16           H  
ATOM   1568  N   GLY A 105      -8.782  41.132 -35.130  1.00  6.76           N  
ATOM   1569  CA  GLY A 105      -8.841  40.074 -34.129  1.00  6.76           C  
ATOM   1570  C   GLY A 105      -9.830  40.267 -32.965  1.00  6.76           C  
ATOM   1571  O   GLY A 105     -10.091  39.310 -32.217  1.00  6.76           O  
ATOM   1572  H   GLY A 105      -7.924  41.646 -35.257  1.00  6.76           H  
ATOM   1573 1HA  GLY A 105      -9.079  39.142 -34.636  1.00  6.76           H  
ATOM   1574 2HA  GLY A 105      -7.841  39.942 -33.719  1.00  6.76           H  
ATOM   1575  N   VAL A 106     -10.326  41.505 -32.742  1.00  6.32           N  
ATOM   1576  CA  VAL A 106     -11.294  41.838 -31.663  1.00  6.32           C  
ATOM   1577  C   VAL A 106     -10.801  41.666 -30.207  1.00  6.32           C  
ATOM   1578  O   VAL A 106     -10.925  42.577 -29.390  1.00  6.32           O  
ATOM   1579  CB  VAL A 106     -12.603  41.029 -31.824  1.00  6.32           C  
ATOM   1580  CG1 VAL A 106     -13.506  41.270 -30.641  1.00  6.32           C  
ATOM   1581  CG2 VAL A 106     -13.298  41.449 -33.092  1.00  6.32           C  
ATOM   1582  H   VAL A 106     -10.060  42.256 -33.386  1.00  6.32           H  
ATOM   1583  HA  VAL A 106     -11.555  42.890 -31.793  1.00  6.32           H  
ATOM   1584  HB  VAL A 106     -12.385  39.971 -31.857  1.00  6.32           H  
ATOM   1585 1HG1 VAL A 106     -14.421  40.700 -30.770  1.00  6.32           H  
ATOM   1586 2HG1 VAL A 106     -13.005  40.959 -29.725  1.00  6.32           H  
ATOM   1587 3HG1 VAL A 106     -13.747  42.329 -30.579  1.00  6.32           H  
ATOM   1588 1HG2 VAL A 106     -14.221  40.878 -33.216  1.00  6.32           H  
ATOM   1589 2HG2 VAL A 106     -13.530  42.510 -33.045  1.00  6.32           H  
ATOM   1590 3HG2 VAL A 106     -12.644  41.264 -33.934  1.00  6.32           H  
ATOM   1591  N   GLY A 107     -10.237  40.500 -29.906  1.00  5.85           N  
ATOM   1592  CA  GLY A 107      -9.765  40.090 -28.603  1.00  5.85           C  
ATOM   1593  C   GLY A 107     -10.064  38.606 -28.475  1.00  5.85           C  
ATOM   1594  O   GLY A 107      -9.859  38.003 -27.419  1.00  5.85           O  
ATOM   1595  H   GLY A 107     -10.182  39.816 -30.633  1.00  5.85           H  
ATOM   1596 1HA  GLY A 107      -8.695  40.275 -28.513  1.00  5.85           H  
ATOM   1597 2HA  GLY A 107     -10.279  40.650 -27.822  1.00  5.85           H  
ATOM   1598  N   PHE A 108     -10.581  38.031 -29.570  1.00  5.40           N  
ATOM   1599  CA  PHE A 108     -10.939  36.604 -29.600  1.00  5.40           C  
ATOM   1600  C   PHE A 108     -10.228  35.747 -30.677  1.00  5.40           C  
ATOM   1601  O   PHE A 108     -10.250  34.512 -30.598  1.00  5.40           O  
ATOM   1602  CB  PHE A 108     -12.449  36.473 -29.775  1.00  5.40           C  
ATOM   1603  CG  PHE A 108     -13.216  37.166 -28.720  1.00  5.40           C  
ATOM   1604  CD1 PHE A 108     -13.989  38.234 -29.063  1.00  5.40           C  
ATOM   1605  CD2 PHE A 108     -13.173  36.771 -27.399  1.00  5.40           C  
ATOM   1606  CE1 PHE A 108     -14.718  38.923 -28.124  1.00  5.40           C  
ATOM   1607  CE2 PHE A 108     -13.897  37.453 -26.443  1.00  5.40           C  
ATOM   1608  CZ  PHE A 108     -14.673  38.535 -26.811  1.00  5.40           C  
ATOM   1609  H   PHE A 108     -10.685  38.610 -30.405  1.00  5.40           H  
ATOM   1610  HA  PHE A 108     -10.680  36.179 -28.631  1.00  5.40           H  
ATOM   1611 1HB  PHE A 108     -12.748  36.906 -30.707  1.00  5.40           H  
ATOM   1612 2HB  PHE A 108     -12.733  35.420 -29.784  1.00  5.40           H  
ATOM   1613  HD1 PHE A 108     -14.012  38.532 -30.105  1.00  5.40           H  
ATOM   1614  HD2 PHE A 108     -12.553  35.917 -27.111  1.00  5.40           H  
ATOM   1615  HE1 PHE A 108     -15.328  39.777 -28.422  1.00  5.40           H  
ATOM   1616  HE2 PHE A 108     -13.856  37.140 -25.401  1.00  5.40           H  
ATOM   1617  HZ  PHE A 108     -15.247  39.078 -26.062  1.00  5.40           H  
ATOM   1618  N   TYR A 109      -9.637  36.378 -31.699  1.00  5.02           N  
ATOM   1619  CA  TYR A 109      -9.060  35.619 -32.815  1.00  5.02           C  
ATOM   1620  C   TYR A 109      -7.918  36.337 -33.529  1.00  5.02           C  
ATOM   1621  O   TYR A 109      -7.650  37.511 -33.291  1.00  5.02           O  
ATOM   1622  CB  TYR A 109     -10.190  35.228 -33.787  1.00  5.02           C  
ATOM   1623  CG  TYR A 109     -10.957  36.373 -34.370  1.00  5.02           C  
ATOM   1624  CD1 TYR A 109     -10.668  36.887 -35.604  1.00  5.02           C  
ATOM   1625  CD2 TYR A 109     -11.966  36.920 -33.621  1.00  5.02           C  
ATOM   1626  CE1 TYR A 109     -11.417  37.949 -36.069  1.00  5.02           C  
ATOM   1627  CE2 TYR A 109     -12.696  37.965 -34.074  1.00  5.02           C  
ATOM   1628  CZ  TYR A 109     -12.423  38.480 -35.296  1.00  5.02           C  
ATOM   1629  OH  TYR A 109     -13.121  39.555 -35.772  1.00  5.02           O  
ATOM   1630  H   TYR A 109      -9.629  37.391 -31.752  1.00  5.02           H  
ATOM   1631  HA  TYR A 109      -8.639  34.698 -32.410  1.00  5.02           H  
ATOM   1632 1HB  TYR A 109      -9.775  34.660 -34.615  1.00  5.02           H  
ATOM   1633 2HB  TYR A 109     -10.896  34.578 -33.276  1.00  5.02           H  
ATOM   1634  HD1 TYR A 109      -9.862  36.466 -36.205  1.00  5.02           H  
ATOM   1635  HD2 TYR A 109     -12.176  36.503 -32.668  1.00  5.02           H  
ATOM   1636  HE1 TYR A 109     -11.219  38.386 -37.033  1.00  5.02           H  
ATOM   1637  HE2 TYR A 109     -13.488  38.386 -33.462  1.00  5.02           H  
ATOM   1638  HH  TYR A 109     -12.465  40.196 -36.122  1.00  5.02           H  
ATOM   1639  N   SER A 110      -7.219  35.612 -34.392  1.00  4.74           N  
ATOM   1640  CA  SER A 110      -6.143  36.221 -35.168  1.00  4.74           C  
ATOM   1641  C   SER A 110      -5.969  35.533 -36.507  1.00  4.74           C  
ATOM   1642  O   SER A 110      -6.465  34.423 -36.718  1.00  4.74           O  
ATOM   1643  CB  SER A 110      -4.837  36.172 -34.399  1.00  4.74           C  
ATOM   1644  OG  SER A 110      -4.399  34.857 -34.244  1.00  4.74           O  
ATOM   1645  H   SER A 110      -7.462  34.628 -34.502  1.00  4.74           H  
ATOM   1646  HA  SER A 110      -6.401  37.263 -35.357  1.00  4.74           H  
ATOM   1647 1HB  SER A 110      -4.081  36.746 -34.935  1.00  4.74           H  
ATOM   1648 2HB  SER A 110      -4.967  36.636 -33.421  1.00  4.74           H  
ATOM   1649  HG  SER A 110      -4.428  34.474 -35.125  1.00  4.74           H  
ATOM   1650  N   ALA A 111      -5.250  36.173 -37.426  1.00  4.55           N  
ATOM   1651  CA  ALA A 111      -5.038  35.526 -38.711  1.00  4.55           C  
ATOM   1652  C   ALA A 111      -3.761  35.967 -39.415  1.00  4.55           C  
ATOM   1653  O   ALA A 111      -3.308  37.103 -39.240  1.00  4.55           O  
ATOM   1654  CB  ALA A 111      -6.219  35.801 -39.607  1.00  4.55           C  
ATOM   1655  H   ALA A 111      -4.853  37.083 -37.239  1.00  4.55           H  
ATOM   1656  HA  ALA A 111      -4.957  34.466 -38.521  1.00  4.55           H  
ATOM   1657 1HB  ALA A 111      -6.069  35.281 -40.525  1.00  4.55           H  
ATOM   1658 2HB  ALA A 111      -7.125  35.446 -39.129  1.00  4.55           H  
ATOM   1659 3HB  ALA A 111      -6.300  36.867 -39.800  1.00  4.55           H  
ATOM   1660  N   PHE A 112      -3.215  35.060 -40.244  1.00  4.44           N  
ATOM   1661  CA  PHE A 112      -1.992  35.326 -41.010  1.00  4.44           C  
ATOM   1662  C   PHE A 112      -2.126  34.946 -42.490  1.00  4.44           C  
ATOM   1663  O   PHE A 112      -2.723  33.927 -42.822  1.00  4.44           O  
ATOM   1664  CB  PHE A 112      -0.860  34.509 -40.392  1.00  4.44           C  
ATOM   1665  CG  PHE A 112      -0.654  34.834 -38.942  1.00  4.44           C  
ATOM   1666  CD1 PHE A 112      -1.395  34.152 -37.974  1.00  4.44           C  
ATOM   1667  CD2 PHE A 112       0.235  35.809 -38.532  1.00  4.44           C  
ATOM   1668  CE1 PHE A 112      -1.247  34.446 -36.636  1.00  4.44           C  
ATOM   1669  CE2 PHE A 112       0.386  36.103 -37.190  1.00  4.44           C  
ATOM   1670  CZ  PHE A 112      -0.357  35.421 -36.243  1.00  4.44           C  
ATOM   1671  H   PHE A 112      -3.665  34.145 -40.300  1.00  4.44           H  
ATOM   1672  HA  PHE A 112      -1.762  36.390 -40.942  1.00  4.44           H  
ATOM   1673 1HB  PHE A 112      -1.083  33.445 -40.480  1.00  4.44           H  
ATOM   1674 2HB  PHE A 112       0.069  34.702 -40.927  1.00  4.44           H  
ATOM   1675  HD1 PHE A 112      -2.107  33.380 -38.290  1.00  4.44           H  
ATOM   1676  HD2 PHE A 112       0.815  36.350 -39.280  1.00  4.44           H  
ATOM   1677  HE1 PHE A 112      -1.836  33.907 -35.893  1.00  4.44           H  
ATOM   1678  HE2 PHE A 112       1.087  36.875 -36.878  1.00  4.44           H  
ATOM   1679  HZ  PHE A 112      -0.239  35.656 -35.186  1.00  4.44           H  
ATOM   1680  N   LEU A 113      -1.515  35.730 -43.379  1.00  4.34           N  
ATOM   1681  CA  LEU A 113      -1.565  35.438 -44.823  1.00  4.34           C  
ATOM   1682  C   LEU A 113      -0.335  34.763 -45.410  1.00  4.34           C  
ATOM   1683  O   LEU A 113       0.788  35.261 -45.289  1.00  4.34           O  
ATOM   1684  CB  LEU A 113      -1.841  36.724 -45.610  1.00  4.34           C  
ATOM   1685  CG  LEU A 113      -1.749  36.626 -47.172  1.00  4.34           C  
ATOM   1686  CD1 LEU A 113      -2.817  35.672 -47.746  1.00  4.34           C  
ATOM   1687  CD2 LEU A 113      -1.913  38.038 -47.729  1.00  4.34           C  
ATOM   1688  H   LEU A 113      -1.025  36.556 -43.059  1.00  4.34           H  
ATOM   1689  HA  LEU A 113      -2.405  34.766 -44.993  1.00  4.34           H  
ATOM   1690 1HB  LEU A 113      -2.844  37.067 -45.365  1.00  4.34           H  
ATOM   1691 2HB  LEU A 113      -1.132  37.489 -45.287  1.00  4.34           H  
ATOM   1692  HG  LEU A 113      -0.774  36.234 -47.461  1.00  4.34           H  
ATOM   1693 1HD1 LEU A 113      -2.720  35.634 -48.833  1.00  4.34           H  
ATOM   1694 2HD1 LEU A 113      -2.673  34.690 -47.352  1.00  4.34           H  
ATOM   1695 3HD1 LEU A 113      -3.780  35.999 -47.495  1.00  4.34           H  
ATOM   1696 1HD2 LEU A 113      -1.838  38.020 -48.821  1.00  4.34           H  
ATOM   1697 2HD2 LEU A 113      -2.871  38.439 -47.442  1.00  4.34           H  
ATOM   1698 3HD2 LEU A 113      -1.131  38.678 -47.332  1.00  4.34           H  
ATOM   1699  N   VAL A 114      -0.576  33.614 -46.035  1.00  4.19           N  
ATOM   1700  CA  VAL A 114       0.428  32.821 -46.713  1.00  4.19           C  
ATOM   1701  C   VAL A 114      -0.042  32.489 -48.128  1.00  4.19           C  
ATOM   1702  O   VAL A 114      -1.090  31.878 -48.293  1.00  4.19           O  
ATOM   1703  CB  VAL A 114       0.663  31.507 -45.948  1.00  4.19           C  
ATOM   1704  CG1 VAL A 114       1.684  30.665 -46.674  1.00  4.19           C  
ATOM   1705  CG2 VAL A 114       1.127  31.814 -44.526  1.00  4.19           C  
ATOM   1706  H   VAL A 114      -1.540  33.279 -46.075  1.00  4.19           H  
ATOM   1707  HA  VAL A 114       1.355  33.390 -46.767  1.00  4.19           H  
ATOM   1708  HB  VAL A 114      -0.266  30.944 -45.916  1.00  4.19           H  
ATOM   1709 1HG1 VAL A 114       1.835  29.732 -46.136  1.00  4.19           H  
ATOM   1710 2HG1 VAL A 114       1.329  30.449 -47.680  1.00  4.19           H  
ATOM   1711 3HG1 VAL A 114       2.627  31.208 -46.730  1.00  4.19           H  
ATOM   1712 1HG2 VAL A 114       1.284  30.883 -43.986  1.00  4.19           H  
ATOM   1713 2HG2 VAL A 114       2.060  32.378 -44.563  1.00  4.19           H  
ATOM   1714 3HG2 VAL A 114       0.371  32.403 -44.010  1.00  4.19           H  
ATOM   1715  N   ALA A 115       0.724  32.837 -49.153  1.00  3.98           N  
ATOM   1716  CA  ALA A 115       0.293  32.509 -50.517  1.00  3.98           C  
ATOM   1717  C   ALA A 115      -1.170  32.932 -50.765  1.00  3.98           C  
ATOM   1718  O   ALA A 115      -1.510  34.107 -50.620  1.00  3.98           O  
ATOM   1719  CB  ALA A 115       0.475  31.014 -50.773  1.00  3.98           C  
ATOM   1720  H   ALA A 115       1.588  33.335 -48.994  1.00  3.98           H  
ATOM   1721  HA  ALA A 115       0.923  33.063 -51.212  1.00  3.98           H  
ATOM   1722 1HB  ALA A 115       0.194  30.786 -51.804  1.00  3.98           H  
ATOM   1723 2HB  ALA A 115       1.522  30.750 -50.622  1.00  3.98           H  
ATOM   1724 3HB  ALA A 115      -0.141  30.431 -50.091  1.00  3.98           H  
ATOM   1725  N   ASP A 116      -2.016  31.966 -51.157  1.00  3.72           N  
ATOM   1726  CA  ASP A 116      -3.429  32.188 -51.477  1.00  3.72           C  
ATOM   1727  C   ASP A 116      -4.378  31.790 -50.335  1.00  3.72           C  
ATOM   1728  O   ASP A 116      -5.582  31.597 -50.555  1.00  3.72           O  
ATOM   1729  CB  ASP A 116      -3.819  31.397 -52.729  1.00  3.72           C  
ATOM   1730  CG  ASP A 116      -3.081  31.857 -53.995  1.00  3.72           C  
ATOM   1731  OD1 ASP A 116      -2.527  32.929 -53.991  1.00  3.72           O  
ATOM   1732  OD2 ASP A 116      -3.031  31.111 -54.948  1.00  3.72           O  
ATOM   1733  H   ASP A 116      -1.670  31.024 -51.232  1.00  3.72           H  
ATOM   1734  HA  ASP A 116      -3.568  33.249 -51.675  1.00  3.72           H  
ATOM   1735 1HB  ASP A 116      -3.616  30.340 -52.566  1.00  3.72           H  
ATOM   1736 2HB  ASP A 116      -4.899  31.501 -52.899  1.00  3.72           H  
ATOM   1737  N   LYS A 117      -3.832  31.629 -49.133  1.00  3.45           N  
ATOM   1738  CA  LYS A 117      -4.625  31.215 -47.980  1.00  3.45           C  
ATOM   1739  C   LYS A 117      -4.359  32.031 -46.714  1.00  3.45           C  
ATOM   1740  O   LYS A 117      -3.258  32.529 -46.475  1.00  3.45           O  
ATOM   1741  CB  LYS A 117      -4.336  29.739 -47.697  1.00  3.45           C  
ATOM   1742  CG  LYS A 117      -2.866  29.462 -47.357  1.00  3.45           C  
ATOM   1743  CD  LYS A 117      -2.561  27.990 -47.125  1.00  3.45           C  
ATOM   1744  CE  LYS A 117      -1.077  27.786 -46.813  1.00  3.45           C  
ATOM   1745  NZ  LYS A 117      -0.732  26.340 -46.639  1.00  3.45           N  
ATOM   1746  H   LYS A 117      -2.832  31.793 -49.004  1.00  3.45           H  
ATOM   1747  HA  LYS A 117      -5.681  31.332 -48.227  1.00  3.45           H  
ATOM   1748 1HB  LYS A 117      -4.942  29.424 -46.861  1.00  3.45           H  
ATOM   1749 2HB  LYS A 117      -4.619  29.137 -48.559  1.00  3.45           H  
ATOM   1750 1HG  LYS A 117      -2.257  29.788 -48.191  1.00  3.45           H  
ATOM   1751 2HG  LYS A 117      -2.585  30.041 -46.480  1.00  3.45           H  
ATOM   1752 1HD  LYS A 117      -3.141  27.631 -46.282  1.00  3.45           H  
ATOM   1753 2HD  LYS A 117      -2.827  27.412 -48.007  1.00  3.45           H  
ATOM   1754 1HE  LYS A 117      -0.485  28.200 -47.631  1.00  3.45           H  
ATOM   1755 2HE  LYS A 117      -0.829  28.320 -45.898  1.00  3.45           H  
ATOM   1756 1HZ  LYS A 117       0.254  26.250 -46.437  1.00  3.45           H  
ATOM   1757 2HZ  LYS A 117      -1.269  25.953 -45.875  1.00  3.45           H  
ATOM   1758 3HZ  LYS A 117      -0.947  25.836 -47.489  1.00  3.45           H  
ATOM   1759  N   VAL A 118      -5.369  32.123 -45.867  1.00  3.23           N  
ATOM   1760  CA  VAL A 118      -5.217  32.804 -44.597  1.00  3.23           C  
ATOM   1761  C   VAL A 118      -5.421  31.818 -43.455  1.00  3.23           C  
ATOM   1762  O   VAL A 118      -6.381  31.056 -43.433  1.00  3.23           O  
ATOM   1763  CB  VAL A 118      -6.185  34.000 -44.505  1.00  3.23           C  
ATOM   1764  CG1 VAL A 118      -6.071  34.655 -43.169  1.00  3.23           C  
ATOM   1765  CG2 VAL A 118      -5.870  35.003 -45.599  1.00  3.23           C  
ATOM   1766  H   VAL A 118      -6.266  31.711 -46.115  1.00  3.23           H  
ATOM   1767  HA  VAL A 118      -4.207  33.193 -44.536  1.00  3.23           H  
ATOM   1768  HB  VAL A 118      -7.175  33.658 -44.616  1.00  3.23           H  
ATOM   1769 1HG1 VAL A 118      -6.769  35.491 -43.111  1.00  3.23           H  
ATOM   1770 2HG1 VAL A 118      -6.308  33.930 -42.398  1.00  3.23           H  
ATOM   1771 3HG1 VAL A 118      -5.058  35.019 -43.024  1.00  3.23           H  
ATOM   1772 1HG2 VAL A 118      -6.560  35.842 -45.527  1.00  3.23           H  
ATOM   1773 2HG2 VAL A 118      -4.852  35.355 -45.466  1.00  3.23           H  
ATOM   1774 3HG2 VAL A 118      -5.971  34.533 -46.574  1.00  3.23           H  
ATOM   1775  N   ILE A 119      -4.515  31.809 -42.504  1.00  3.11           N  
ATOM   1776  CA  ILE A 119      -4.624  30.849 -41.423  1.00  3.11           C  
ATOM   1777  C   ILE A 119      -5.210  31.563 -40.238  1.00  3.11           C  
ATOM   1778  O   ILE A 119      -4.729  32.630 -39.859  1.00  3.11           O  
ATOM   1779  CB  ILE A 119      -3.271  30.228 -41.092  1.00  3.11           C  
ATOM   1780  CG1 ILE A 119      -2.735  29.498 -42.344  1.00  3.11           C  
ATOM   1781  CG2 ILE A 119      -3.441  29.243 -39.937  1.00  3.11           C  
ATOM   1782  CD1 ILE A 119      -2.016  30.415 -43.331  1.00  3.11           C  
ATOM   1783  H   ILE A 119      -3.748  32.473 -42.543  1.00  3.11           H  
ATOM   1784  HA  ILE A 119      -5.303  30.050 -41.709  1.00  3.11           H  
ATOM   1785  HB  ILE A 119      -2.559  31.008 -40.820  1.00  3.11           H  
ATOM   1786 1HG1 ILE A 119      -2.048  28.714 -42.030  1.00  3.11           H  
ATOM   1787 2HG1 ILE A 119      -3.567  29.044 -42.868  1.00  3.11           H  
ATOM   1788 1HG2 ILE A 119      -2.482  28.786 -39.703  1.00  3.11           H  
ATOM   1789 2HG2 ILE A 119      -3.819  29.764 -39.056  1.00  3.11           H  
ATOM   1790 3HG2 ILE A 119      -4.155  28.466 -40.230  1.00  3.11           H  
ATOM   1791 1HD1 ILE A 119      -1.674  29.833 -44.175  1.00  3.11           H  
ATOM   1792 2HD1 ILE A 119      -2.676  31.198 -43.686  1.00  3.11           H  
ATOM   1793 3HD1 ILE A 119      -1.164  30.872 -42.836  1.00  3.11           H  
ATOM   1794  N   VAL A 120      -6.311  31.020 -39.727  1.00  3.11           N  
ATOM   1795  CA  VAL A 120      -7.095  31.673 -38.693  1.00  3.11           C  
ATOM   1796  C   VAL A 120      -7.205  30.838 -37.408  1.00  3.11           C  
ATOM   1797  O   VAL A 120      -7.462  29.624 -37.435  1.00  3.11           O  
ATOM   1798  CB  VAL A 120      -8.520  31.964 -39.238  1.00  3.11           C  
ATOM   1799  CG1 VAL A 120      -9.359  32.686 -38.169  1.00  3.11           C  
ATOM   1800  CG2 VAL A 120      -8.440  32.757 -40.557  1.00  3.11           C  
ATOM   1801  H   VAL A 120      -6.619  30.113 -40.076  1.00  3.11           H  
ATOM   1802  HA  VAL A 120      -6.618  32.620 -38.448  1.00  3.11           H  
ATOM   1803  HB  VAL A 120      -9.009  31.026 -39.443  1.00  3.11           H  
ATOM   1804 1HG1 VAL A 120     -10.362  32.860 -38.554  1.00  3.11           H  
ATOM   1805 2HG1 VAL A 120      -9.424  32.079 -37.270  1.00  3.11           H  
ATOM   1806 3HG1 VAL A 120      -8.889  33.643 -37.927  1.00  3.11           H  
ATOM   1807 1HG2 VAL A 120      -9.445  32.928 -40.940  1.00  3.11           H  
ATOM   1808 2HG2 VAL A 120      -7.960  33.699 -40.384  1.00  3.11           H  
ATOM   1809 3HG2 VAL A 120      -7.871  32.188 -41.294  1.00  3.11           H  
ATOM   1810  N   THR A 121      -6.989  31.499 -36.275  1.00  3.28           N  
ATOM   1811  CA  THR A 121      -7.118  30.851 -34.971  1.00  3.28           C  
ATOM   1812  C   THR A 121      -8.184  31.572 -34.161  1.00  3.28           C  
ATOM   1813  O   THR A 121      -8.219  32.803 -34.122  1.00  3.28           O  
ATOM   1814  CB  THR A 121      -5.786  30.821 -34.191  1.00  3.28           C  
ATOM   1815  OG1 THR A 121      -4.804  30.093 -34.949  1.00  3.28           O  
ATOM   1816  CG2 THR A 121      -5.985  30.116 -32.820  1.00  3.28           C  
ATOM   1817  H   THR A 121      -6.767  32.493 -36.335  1.00  3.28           H  
ATOM   1818  HA  THR A 121      -7.449  29.822 -35.113  1.00  3.28           H  
ATOM   1819  HB  THR A 121      -5.429  31.839 -34.027  1.00  3.28           H  
ATOM   1820  HG1 THR A 121      -5.171  29.241 -35.205  1.00  3.28           H  
ATOM   1821 1HG2 THR A 121      -5.038  30.091 -32.286  1.00  3.28           H  
ATOM   1822 2HG2 THR A 121      -6.714  30.657 -32.221  1.00  3.28           H  
ATOM   1823 3HG2 THR A 121      -6.339  29.094 -32.984  1.00  3.28           H  
ATOM   1824  N   SER A 122      -9.062  30.806 -33.513  1.00  3.59           N  
ATOM   1825  CA  SER A 122     -10.129  31.407 -32.707  1.00  3.59           C  
ATOM   1826  C   SER A 122     -10.316  30.712 -31.371  1.00  3.59           C  
ATOM   1827  O   SER A 122     -10.418  29.485 -31.303  1.00  3.59           O  
ATOM   1828  CB  SER A 122     -11.436  31.402 -33.476  1.00  3.59           C  
ATOM   1829  OG  SER A 122     -12.478  31.870 -32.676  1.00  3.59           O  
ATOM   1830  H   SER A 122      -8.985  29.788 -33.594  1.00  3.59           H  
ATOM   1831  HA  SER A 122      -9.860  32.443 -32.496  1.00  3.59           H  
ATOM   1832 1HB  SER A 122     -11.333  32.049 -34.348  1.00  3.59           H  
ATOM   1833 2HB  SER A 122     -11.663  30.411 -33.832  1.00  3.59           H  
ATOM   1834  HG  SER A 122     -12.104  32.580 -32.138  1.00  3.59           H  
ATOM   1835  N   LYS A 123     -10.304  31.502 -30.292  1.00  4.01           N  
ATOM   1836  CA  LYS A 123     -10.433  30.940 -28.950  1.00  4.01           C  
ATOM   1837  C   LYS A 123     -11.725  31.315 -28.225  1.00  4.01           C  
ATOM   1838  O   LYS A 123     -11.857  32.380 -27.608  1.00  4.01           O  
ATOM   1839  CB  LYS A 123      -9.209  31.313 -28.120  1.00  4.01           C  
ATOM   1840  CG  LYS A 123      -7.920  30.676 -28.647  1.00  4.01           C  
ATOM   1841  CD  LYS A 123      -6.709  31.037 -27.812  1.00  4.01           C  
ATOM   1842  CE  LYS A 123      -5.452  30.370 -28.362  1.00  4.01           C  
ATOM   1843  NZ  LYS A 123      -4.242  30.716 -27.557  1.00  4.01           N  
ATOM   1844  H   LYS A 123     -10.217  32.515 -30.405  1.00  4.01           H  
ATOM   1845  HA  LYS A 123     -10.437  29.855 -29.040  1.00  4.01           H  
ATOM   1846 1HB  LYS A 123      -9.083  32.396 -28.118  1.00  4.01           H  
ATOM   1847 2HB  LYS A 123      -9.355  30.990 -27.090  1.00  4.01           H  
ATOM   1848 1HG  LYS A 123      -8.041  29.595 -28.633  1.00  4.01           H  
ATOM   1849 2HG  LYS A 123      -7.747  30.992 -29.674  1.00  4.01           H  
ATOM   1850 1HD  LYS A 123      -6.572  32.119 -27.816  1.00  4.01           H  
ATOM   1851 2HD  LYS A 123      -6.864  30.708 -26.785  1.00  4.01           H  
ATOM   1852 1HE  LYS A 123      -5.590  29.288 -28.350  1.00  4.01           H  
ATOM   1853 2HE  LYS A 123      -5.297  30.693 -29.392  1.00  4.01           H  
ATOM   1854 1HZ  LYS A 123      -3.432  30.256 -27.949  1.00  4.01           H  
ATOM   1855 2HZ  LYS A 123      -4.101  31.716 -27.572  1.00  4.01           H  
ATOM   1856 3HZ  LYS A 123      -4.373  30.409 -26.604  1.00  4.01           H  
ATOM   1857  N   ALA A 124     -12.694  30.409 -28.283  1.00  4.46           N  
ATOM   1858  CA  ALA A 124     -14.008  30.610 -27.698  1.00  4.46           C  
ATOM   1859  C   ALA A 124     -13.915  30.217 -26.239  1.00  4.46           C  
ATOM   1860  O   ALA A 124     -14.440  29.177 -25.815  1.00  4.46           O  
ATOM   1861  CB  ALA A 124     -15.054  29.796 -28.433  1.00  4.46           C  
ATOM   1862  H   ALA A 124     -12.509  29.519 -28.737  1.00  4.46           H  
ATOM   1863  HA  ALA A 124     -14.265  31.669 -27.758  1.00  4.46           H  
ATOM   1864 1HB  ALA A 124     -16.034  29.951 -27.985  1.00  4.46           H  
ATOM   1865 2HB  ALA A 124     -15.065  30.106 -29.468  1.00  4.46           H  
ATOM   1866 3HB  ALA A 124     -14.788  28.765 -28.375  1.00  4.46           H  
ATOM   1867  N   ALA A 125     -13.245  31.072 -25.469  1.00  4.80           N  
ATOM   1868  CA  ALA A 125     -12.877  30.780 -24.086  1.00  4.80           C  
ATOM   1869  C   ALA A 125     -14.070  30.403 -23.228  1.00  4.80           C  
ATOM   1870  O   ALA A 125     -13.956  29.534 -22.368  1.00  4.80           O  
ATOM   1871  CB  ALA A 125     -12.175  31.978 -23.477  1.00  4.80           C  
ATOM   1872  H   ALA A 125     -12.882  31.909 -25.933  1.00  4.80           H  
ATOM   1873  HA  ALA A 125     -12.188  29.934 -24.098  1.00  4.80           H  
ATOM   1874 1HB  ALA A 125     -11.868  31.742 -22.459  1.00  4.80           H  
ATOM   1875 2HB  ALA A 125     -11.298  32.224 -24.076  1.00  4.80           H  
ATOM   1876 3HB  ALA A 125     -12.853  32.829 -23.462  1.00  4.80           H  
ATOM   1877  N   TYR A 126     -15.222  30.997 -23.494  1.00  4.91           N  
ATOM   1878  CA  TYR A 126     -16.439  30.724 -22.737  1.00  4.91           C  
ATOM   1879  C   TYR A 126     -16.726  29.226 -22.616  1.00  4.91           C  
ATOM   1880  O   TYR A 126     -17.146  28.749 -21.561  1.00  4.91           O  
ATOM   1881  CB  TYR A 126     -17.635  31.419 -23.386  1.00  4.91           C  
ATOM   1882  CG  TYR A 126     -18.954  31.121 -22.700  1.00  4.91           C  
ATOM   1883  CD1 TYR A 126     -19.320  31.813 -21.554  1.00  4.91           C  
ATOM   1884  CD2 TYR A 126     -19.798  30.148 -23.222  1.00  4.91           C  
ATOM   1885  CE1 TYR A 126     -20.524  31.530 -20.931  1.00  4.91           C  
ATOM   1886  CE2 TYR A 126     -20.997  29.866 -22.600  1.00  4.91           C  
ATOM   1887  CZ  TYR A 126     -21.363  30.553 -21.460  1.00  4.91           C  
ATOM   1888  OH  TYR A 126     -22.560  30.270 -20.839  1.00  4.91           O  
ATOM   1889  H   TYR A 126     -15.246  31.678 -24.238  1.00  4.91           H  
ATOM   1890  HA  TYR A 126     -16.308  31.116 -21.728  1.00  4.91           H  
ATOM   1891 1HB  TYR A 126     -17.479  32.497 -23.375  1.00  4.91           H  
ATOM   1892 2HB  TYR A 126     -17.714  31.107 -24.427  1.00  4.91           H  
ATOM   1893  HD1 TYR A 126     -18.659  32.576 -21.144  1.00  4.91           H  
ATOM   1894  HD2 TYR A 126     -19.509  29.604 -24.121  1.00  4.91           H  
ATOM   1895  HE1 TYR A 126     -20.812  32.072 -20.030  1.00  4.91           H  
ATOM   1896  HE2 TYR A 126     -21.656  29.101 -23.012  1.00  4.91           H  
ATOM   1897  HH  TYR A 126     -22.647  30.813 -20.052  1.00  4.91           H  
ATOM   1898  N   GLY A 127     -16.595  28.507 -23.733  1.00  4.73           N  
ATOM   1899  CA  GLY A 127     -16.902  27.083 -23.786  1.00  4.73           C  
ATOM   1900  C   GLY A 127     -15.637  26.229 -23.819  1.00  4.73           C  
ATOM   1901  O   GLY A 127     -15.703  25.038 -24.126  1.00  4.73           O  
ATOM   1902  H   GLY A 127     -16.186  28.946 -24.555  1.00  4.73           H  
ATOM   1903 1HA  GLY A 127     -17.505  26.810 -22.921  1.00  4.73           H  
ATOM   1904 2HA  GLY A 127     -17.502  26.880 -24.671  1.00  4.73           H  
ATOM   1905  N   GLU A 128     -14.486  26.850 -23.550  1.00  4.31           N  
ATOM   1906  CA  GLU A 128     -13.172  26.216 -23.646  1.00  4.31           C  
ATOM   1907  C   GLU A 128     -12.916  25.568 -25.014  1.00  4.31           C  
ATOM   1908  O   GLU A 128     -12.390  24.454 -25.084  1.00  4.31           O  
ATOM   1909  CB  GLU A 128     -12.986  25.162 -22.542  1.00  4.31           C  
ATOM   1910  CG  GLU A 128     -13.067  25.714 -21.114  1.00  4.31           C  
ATOM   1911  CD  GLU A 128     -12.757  24.682 -20.035  1.00  4.31           C  
ATOM   1912  OE1 GLU A 128     -12.543  23.539 -20.362  1.00  4.31           O  
ATOM   1913  OE2 GLU A 128     -12.736  25.053 -18.883  1.00  4.31           O  
ATOM   1914  H   GLU A 128     -14.507  27.821 -23.244  1.00  4.31           H  
ATOM   1915  HA  GLU A 128     -12.422  26.995 -23.501  1.00  4.31           H  
ATOM   1916 1HB  GLU A 128     -13.732  24.377 -22.643  1.00  4.31           H  
ATOM   1917 2HB  GLU A 128     -12.009  24.695 -22.656  1.00  4.31           H  
ATOM   1918 1HG  GLU A 128     -12.366  26.543 -21.022  1.00  4.31           H  
ATOM   1919 2HG  GLU A 128     -14.070  26.110 -20.953  1.00  4.31           H  
ATOM   1920  N   VAL A 129     -13.246  26.276 -26.104  1.00  3.81           N  
ATOM   1921  CA  VAL A 129     -13.023  25.730 -27.446  1.00  3.81           C  
ATOM   1922  C   VAL A 129     -12.052  26.522 -28.312  1.00  3.81           C  
ATOM   1923  O   VAL A 129     -12.249  27.709 -28.575  1.00  3.81           O  
ATOM   1924  CB  VAL A 129     -14.348  25.638 -28.227  1.00  3.81           C  
ATOM   1925  CG1 VAL A 129     -14.085  25.134 -29.628  1.00  3.81           C  
ATOM   1926  CG2 VAL A 129     -15.294  24.730 -27.525  1.00  3.81           C  
ATOM   1927  H   VAL A 129     -13.674  27.196 -25.990  1.00  3.81           H  
ATOM   1928  HA  VAL A 129     -12.629  24.720 -27.336  1.00  3.81           H  
ATOM   1929  HB  VAL A 129     -14.786  26.606 -28.305  1.00  3.81           H  
ATOM   1930 1HG1 VAL A 129     -15.027  25.082 -30.161  1.00  3.81           H  
ATOM   1931 2HG1 VAL A 129     -13.411  25.805 -30.150  1.00  3.81           H  
ATOM   1932 3HG1 VAL A 129     -13.639  24.141 -29.582  1.00  3.81           H  
ATOM   1933 1HG2 VAL A 129     -16.227  24.671 -28.089  1.00  3.81           H  
ATOM   1934 2HG2 VAL A 129     -14.856  23.732 -27.452  1.00  3.81           H  
ATOM   1935 3HG2 VAL A 129     -15.493  25.109 -26.542  1.00  3.81           H  
ATOM   1936  N   THR A 130     -11.027  25.839 -28.807  1.00  3.34           N  
ATOM   1937  CA  THR A 130     -10.079  26.470 -29.711  1.00  3.34           C  
ATOM   1938  C   THR A 130     -10.296  25.885 -31.089  1.00  3.34           C  
ATOM   1939  O   THR A 130     -10.351  24.663 -31.245  1.00  3.34           O  
ATOM   1940  CB  THR A 130      -8.607  26.256 -29.297  1.00  3.34           C  
ATOM   1941  OG1 THR A 130      -8.380  26.819 -27.994  1.00  3.34           O  
ATOM   1942  CG2 THR A 130      -7.664  26.947 -30.325  1.00  3.34           C  
ATOM   1943  H   THR A 130     -10.910  24.868 -28.551  1.00  3.34           H  
ATOM   1944  HA  THR A 130     -10.277  27.538 -29.760  1.00  3.34           H  
ATOM   1945  HB  THR A 130      -8.383  25.190 -29.266  1.00  3.34           H  
ATOM   1946  HG1 THR A 130      -8.767  26.249 -27.326  1.00  3.34           H  
ATOM   1947 1HG2 THR A 130      -6.629  26.799 -30.026  1.00  3.34           H  
ATOM   1948 2HG2 THR A 130      -7.812  26.519 -31.316  1.00  3.34           H  
ATOM   1949 3HG2 THR A 130      -7.881  28.012 -30.364  1.00  3.34           H  
ATOM   1950  N   PHE A 131     -10.412  26.754 -32.077  1.00  2.99           N  
ATOM   1951  CA  PHE A 131     -10.605  26.320 -33.441  1.00  2.99           C  
ATOM   1952  C   PHE A 131      -9.361  26.606 -34.240  1.00  2.99           C  
ATOM   1953  O   PHE A 131      -8.741  27.669 -34.078  1.00  2.99           O  
ATOM   1954  CB  PHE A 131     -11.707  27.124 -34.113  1.00  2.99           C  
ATOM   1955  CG  PHE A 131     -13.031  27.006 -33.529  1.00  2.99           C  
ATOM   1956  CD1 PHE A 131     -13.429  27.846 -32.485  1.00  2.99           C  
ATOM   1957  CD2 PHE A 131     -13.895  26.080 -34.001  1.00  2.99           C  
ATOM   1958  CE1 PHE A 131     -14.684  27.737 -31.951  1.00  2.99           C  
ATOM   1959  CE2 PHE A 131     -15.114  25.967 -33.476  1.00  2.99           C  
ATOM   1960  CZ  PHE A 131     -15.529  26.798 -32.445  1.00  2.99           C  
ATOM   1961  H   PHE A 131     -10.377  27.747 -31.861  1.00  2.99           H  
ATOM   1962  HA  PHE A 131     -10.819  25.250 -33.468  1.00  2.99           H  
ATOM   1963 1HB  PHE A 131     -11.429  28.167 -34.092  1.00  2.99           H  
ATOM   1964 2HB  PHE A 131     -11.772  26.832 -35.161  1.00  2.99           H  
ATOM   1965  HD1 PHE A 131     -12.732  28.596 -32.100  1.00  2.99           H  
ATOM   1966  HD2 PHE A 131     -13.588  25.427 -34.817  1.00  2.99           H  
ATOM   1967  HE1 PHE A 131     -14.999  28.389 -31.144  1.00  2.99           H  
ATOM   1968  HE2 PHE A 131     -15.778  25.220 -33.882  1.00  2.99           H  
ATOM   1969  HZ  PHE A 131     -16.523  26.699 -32.033  1.00  2.99           H  
ATOM   1970  N   LYS A 132      -9.037  25.717 -35.171  1.00  2.78           N  
ATOM   1971  CA  LYS A 132      -7.946  26.017 -36.082  1.00  2.78           C  
ATOM   1972  C   LYS A 132      -8.479  25.881 -37.485  1.00  2.78           C  
ATOM   1973  O   LYS A 132      -9.131  24.886 -37.814  1.00  2.78           O  
ATOM   1974  CB  LYS A 132      -6.750  25.107 -35.828  1.00  2.78           C  
ATOM   1975  CG  LYS A 132      -6.133  25.304 -34.430  1.00  2.78           C  
ATOM   1976  CD  LYS A 132      -4.897  24.456 -34.211  1.00  2.78           C  
ATOM   1977  CE  LYS A 132      -4.333  24.676 -32.811  1.00  2.78           C  
ATOM   1978  NZ  LYS A 132      -3.109  23.863 -32.567  1.00  2.78           N  
ATOM   1979  H   LYS A 132      -9.547  24.828 -35.255  1.00  2.78           H  
ATOM   1980  HA  LYS A 132      -7.630  27.053 -35.948  1.00  2.78           H  
ATOM   1981 1HB  LYS A 132      -7.053  24.064 -35.929  1.00  2.78           H  
ATOM   1982 2HB  LYS A 132      -5.978  25.304 -36.572  1.00  2.78           H  
ATOM   1983 1HG  LYS A 132      -5.872  26.357 -34.298  1.00  2.78           H  
ATOM   1984 2HG  LYS A 132      -6.869  25.039 -33.670  1.00  2.78           H  
ATOM   1985 1HD  LYS A 132      -5.146  23.401 -34.337  1.00  2.78           H  
ATOM   1986 2HD  LYS A 132      -4.137  24.723 -34.945  1.00  2.78           H  
ATOM   1987 1HE  LYS A 132      -4.088  25.731 -32.689  1.00  2.78           H  
ATOM   1988 2HE  LYS A 132      -5.091  24.404 -32.074  1.00  2.78           H  
ATOM   1989 1HZ  LYS A 132      -2.768  24.038 -31.632  1.00  2.78           H  
ATOM   1990 2HZ  LYS A 132      -3.327  22.882 -32.665  1.00  2.78           H  
ATOM   1991 3HZ  LYS A 132      -2.397  24.116 -33.236  1.00  2.78           H  
ATOM   1992  N   SER A 133      -8.211  26.871 -38.320  1.00  2.69           N  
ATOM   1993  CA  SER A 133      -8.758  26.817 -39.655  1.00  2.69           C  
ATOM   1994  C   SER A 133      -7.933  27.512 -40.721  1.00  2.69           C  
ATOM   1995  O   SER A 133      -7.097  28.373 -40.434  1.00  2.69           O  
ATOM   1996  CB  SER A 133     -10.117  27.459 -39.589  1.00  2.69           C  
ATOM   1997  OG  SER A 133      -9.997  28.804 -39.237  1.00  2.69           O  
ATOM   1998  H   SER A 133      -7.698  27.700 -38.016  1.00  2.69           H  
ATOM   1999  HA  SER A 133      -8.858  25.770 -39.939  1.00  2.69           H  
ATOM   2000 1HB  SER A 133     -10.605  27.368 -40.549  1.00  2.69           H  
ATOM   2001 2HB  SER A 133     -10.727  26.946 -38.855  1.00  2.69           H  
ATOM   2002  HG  SER A 133      -9.409  28.833 -38.467  1.00  2.69           H  
ATOM   2003  N   ILE A 134      -8.184  27.126 -41.964  1.00  2.72           N  
ATOM   2004  CA  ILE A 134      -7.537  27.764 -43.091  1.00  2.72           C  
ATOM   2005  C   ILE A 134      -8.574  28.289 -44.055  1.00  2.72           C  
ATOM   2006  O   ILE A 134      -9.446  27.557 -44.530  1.00  2.72           O  
ATOM   2007  CB  ILE A 134      -6.556  26.833 -43.813  1.00  2.72           C  
ATOM   2008  CG1 ILE A 134      -5.461  26.368 -42.834  1.00  2.72           C  
ATOM   2009  CG2 ILE A 134      -5.933  27.586 -44.985  1.00  2.72           C  
ATOM   2010  CD1 ILE A 134      -4.538  25.345 -43.400  1.00  2.72           C  
ATOM   2011  H   ILE A 134      -8.882  26.396 -42.109  1.00  2.72           H  
ATOM   2012  HA  ILE A 134      -6.968  28.620 -42.731  1.00  2.72           H  
ATOM   2013  HB  ILE A 134      -7.081  25.949 -44.176  1.00  2.72           H  
ATOM   2014 1HG1 ILE A 134      -4.886  27.227 -42.522  1.00  2.72           H  
ATOM   2015 2HG1 ILE A 134      -5.930  25.932 -41.958  1.00  2.72           H  
ATOM   2016 1HG2 ILE A 134      -5.239  26.936 -45.501  1.00  2.72           H  
ATOM   2017 2HG2 ILE A 134      -6.713  27.901 -45.678  1.00  2.72           H  
ATOM   2018 3HG2 ILE A 134      -5.406  28.468 -44.610  1.00  2.72           H  
ATOM   2019 1HD1 ILE A 134      -3.799  25.069 -42.646  1.00  2.72           H  
ATOM   2020 2HD1 ILE A 134      -5.106  24.461 -43.692  1.00  2.72           H  
ATOM   2021 3HD1 ILE A 134      -4.032  25.757 -44.270  1.00  2.72           H  
ATOM   2022  N   LEU A 135      -8.487  29.570 -44.317  1.00  2.86           N  
ATOM   2023  CA  LEU A 135      -9.405  30.258 -45.172  1.00  2.86           C  
ATOM   2024  C   LEU A 135      -8.818  30.338 -46.573  1.00  2.86           C  
ATOM   2025  O   LEU A 135      -7.771  30.948 -46.796  1.00  2.86           O  
ATOM   2026  CB  LEU A 135      -9.592  31.651 -44.594  1.00  2.86           C  
ATOM   2027  CG  LEU A 135     -10.565  32.560 -45.236  1.00  2.86           C  
ATOM   2028  CD1 LEU A 135     -11.958  31.972 -44.997  1.00  2.86           C  
ATOM   2029  CD2 LEU A 135     -10.381  33.941 -44.648  1.00  2.86           C  
ATOM   2030  H   LEU A 135      -7.739  30.101 -43.901  1.00  2.86           H  
ATOM   2031  HA  LEU A 135     -10.342  29.726 -45.213  1.00  2.86           H  
ATOM   2032 1HB  LEU A 135      -9.893  31.542 -43.553  1.00  2.86           H  
ATOM   2033 2HB  LEU A 135      -8.646  32.124 -44.604  1.00  2.86           H  
ATOM   2034  HG  LEU A 135     -10.399  32.603 -46.317  1.00  2.86           H  
ATOM   2035 1HD1 LEU A 135     -12.719  32.573 -45.413  1.00  2.86           H  
ATOM   2036 2HD1 LEU A 135     -12.004  30.985 -45.435  1.00  2.86           H  
ATOM   2037 3HD1 LEU A 135     -12.126  31.909 -43.938  1.00  2.86           H  
ATOM   2038 1HD2 LEU A 135     -11.079  34.614 -45.086  1.00  2.86           H  
ATOM   2039 2HD2 LEU A 135     -10.537  33.894 -43.573  1.00  2.86           H  
ATOM   2040 3HD2 LEU A 135      -9.376  34.295 -44.849  1.00  2.86           H  
ATOM   2041  N   PHE A 136      -9.456  29.702 -47.525  1.00  3.12           N  
ATOM   2042  CA  PHE A 136      -8.961  29.730 -48.878  1.00  3.12           C  
ATOM   2043  C   PHE A 136      -9.530  30.917 -49.595  1.00  3.12           C  
ATOM   2044  O   PHE A 136     -10.739  31.181 -49.546  1.00  3.12           O  
ATOM   2045  CB  PHE A 136      -9.268  28.454 -49.634  1.00  3.12           C  
ATOM   2046  CG  PHE A 136      -8.809  28.522 -51.057  1.00  3.12           C  
ATOM   2047  CD1 PHE A 136      -7.454  28.496 -51.372  1.00  3.12           C  
ATOM   2048  CD2 PHE A 136      -9.731  28.599 -52.089  1.00  3.12           C  
ATOM   2049  CE1 PHE A 136      -7.039  28.553 -52.685  1.00  3.12           C  
ATOM   2050  CE2 PHE A 136      -9.315  28.647 -53.398  1.00  3.12           C  
ATOM   2051  CZ  PHE A 136      -7.970  28.625 -53.697  1.00  3.12           C  
ATOM   2052  H   PHE A 136     -10.304  29.199 -47.318  1.00  3.12           H  
ATOM   2053  HA  PHE A 136      -7.876  29.844 -48.854  1.00  3.12           H  
ATOM   2054 1HB  PHE A 136      -8.775  27.613 -49.150  1.00  3.12           H  
ATOM   2055 2HB  PHE A 136     -10.338  28.266 -49.618  1.00  3.12           H  
ATOM   2056  HD1 PHE A 136      -6.718  28.438 -50.568  1.00  3.12           H  
ATOM   2057  HD2 PHE A 136     -10.794  28.618 -51.851  1.00  3.12           H  
ATOM   2058  HE1 PHE A 136      -5.976  28.538 -52.920  1.00  3.12           H  
ATOM   2059  HE2 PHE A 136     -10.045  28.700 -54.200  1.00  3.12           H  
ATOM   2060  HZ  PHE A 136      -7.643  28.661 -54.733  1.00  3.12           H  
ATOM   2061  N   VAL A 137      -8.658  31.665 -50.234  1.00  3.47           N  
ATOM   2062  CA  VAL A 137      -9.090  32.828 -50.946  1.00  3.47           C  
ATOM   2063  C   VAL A 137      -9.127  32.464 -52.425  1.00  3.47           C  
ATOM   2064  O   VAL A 137      -8.086  32.129 -52.990  1.00  3.47           O  
ATOM   2065  CB  VAL A 137      -8.105  33.931 -50.663  1.00  3.47           C  
ATOM   2066  CG1 VAL A 137      -8.526  35.207 -51.385  1.00  3.47           C  
ATOM   2067  CG2 VAL A 137      -8.004  34.052 -49.138  1.00  3.47           C  
ATOM   2068  H   VAL A 137      -7.661  31.433 -50.240  1.00  3.47           H  
ATOM   2069  HA  VAL A 137     -10.048  33.142 -50.561  1.00  3.47           H  
ATOM   2070  HB  VAL A 137      -7.136  33.647 -51.055  1.00  3.47           H  
ATOM   2071 1HG1 VAL A 137      -7.804  35.994 -51.197  1.00  3.47           H  
ATOM   2072 2HG1 VAL A 137      -8.576  35.012 -52.457  1.00  3.47           H  
ATOM   2073 3HG1 VAL A 137      -9.508  35.518 -51.030  1.00  3.47           H  
ATOM   2074 1HG2 VAL A 137      -7.293  34.768 -48.875  1.00  3.47           H  
ATOM   2075 2HG2 VAL A 137      -8.970  34.321 -48.725  1.00  3.47           H  
ATOM   2076 3HG2 VAL A 137      -7.688  33.093 -48.720  1.00  3.47           H  
ATOM   2077  N   PRO A 138     -10.293  32.508 -53.083  1.00  3.92           N  
ATOM   2078  CA  PRO A 138     -10.459  32.095 -54.451  1.00  3.92           C  
ATOM   2079  C   PRO A 138      -9.457  32.762 -55.349  1.00  3.92           C  
ATOM   2080  O   PRO A 138      -9.317  33.985 -55.372  1.00  3.92           O  
ATOM   2081  CB  PRO A 138     -11.882  32.569 -54.761  1.00  3.92           C  
ATOM   2082  CG  PRO A 138     -12.584  32.500 -53.435  1.00  3.92           C  
ATOM   2083  CD  PRO A 138     -11.546  32.938 -52.427  1.00  3.92           C  
ATOM   2084  HA  PRO A 138     -10.384  31.005 -54.522  1.00  3.92           H  
ATOM   2085 1HB  PRO A 138     -11.861  33.587 -55.179  1.00  3.92           H  
ATOM   2086 2HB  PRO A 138     -12.340  31.922 -55.522  1.00  3.92           H  
ATOM   2087 1HG  PRO A 138     -13.469  33.155 -53.439  1.00  3.92           H  
ATOM   2088 2HG  PRO A 138     -12.946  31.481 -53.243  1.00  3.92           H  
ATOM   2089 1HD  PRO A 138     -11.570  34.028 -52.269  1.00  3.92           H  
ATOM   2090 2HD  PRO A 138     -11.755  32.369 -51.515  1.00  3.92           H  
ATOM   2091  N   THR A 139      -8.869  31.965 -56.223  1.00  4.44           N  
ATOM   2092  CA  THR A 139      -7.850  32.454 -57.136  1.00  4.44           C  
ATOM   2093  C   THR A 139      -8.463  33.006 -58.400  1.00  4.44           C  
ATOM   2094  O   THR A 139      -7.770  33.345 -59.355  1.00  4.44           O  
ATOM   2095  CB  THR A 139      -6.813  31.372 -57.403  1.00  4.44           C  
ATOM   2096  OG1 THR A 139      -7.450  30.201 -57.941  1.00  4.44           O  
ATOM   2097  CG2 THR A 139      -6.135  31.057 -56.087  1.00  4.44           C  
ATOM   2098  H   THR A 139      -9.066  30.974 -56.198  1.00  4.44           H  
ATOM   2099  HA  THR A 139      -7.324  33.270 -56.649  1.00  4.44           H  
ATOM   2100  HB  THR A 139      -6.071  31.730 -58.116  1.00  4.44           H  
ATOM   2101  HG1 THR A 139      -7.731  30.378 -58.845  1.00  4.44           H  
ATOM   2102 1HG2 THR A 139      -5.378  30.285 -56.230  1.00  4.44           H  
ATOM   2103 2HG2 THR A 139      -5.657  31.961 -55.701  1.00  4.44           H  
ATOM   2104 3HG2 THR A 139      -6.867  30.715 -55.369  1.00  4.44           H  
ATOM   2105  N   SER A 140      -9.794  33.089 -58.386  1.00  4.97           N  
ATOM   2106  CA  SER A 140     -10.539  33.729 -59.442  1.00  4.97           C  
ATOM   2107  C   SER A 140     -10.410  35.243 -59.237  1.00  4.97           C  
ATOM   2108  O   SER A 140     -10.688  36.032 -60.142  1.00  4.97           O  
ATOM   2109  CB  SER A 140     -11.994  33.310 -59.400  1.00  4.97           C  
ATOM   2110  OG  SER A 140     -12.623  33.807 -58.254  1.00  4.97           O  
ATOM   2111  H   SER A 140     -10.284  32.738 -57.580  1.00  4.97           H  
ATOM   2112  HA  SER A 140     -10.107  33.463 -60.407  1.00  4.97           H  
ATOM   2113 1HB  SER A 140     -12.500  33.688 -60.287  1.00  4.97           H  
ATOM   2114 2HB  SER A 140     -12.065  32.224 -59.419  1.00  4.97           H  
ATOM   2115  HG  SER A 140     -12.393  34.742 -58.218  1.00  4.97           H  
ATOM   2116  N   ALA A 141      -9.989  35.652 -58.026  1.00  5.48           N  
ATOM   2117  CA  ALA A 141      -9.745  37.051 -57.753  1.00  5.48           C  
ATOM   2118  C   ALA A 141      -8.516  37.415 -58.581  1.00  5.48           C  
ATOM   2119  O   ALA A 141      -7.652  36.562 -58.768  1.00  5.48           O  
ATOM   2120  CB  ALA A 141      -9.525  37.293 -56.263  1.00  5.48           C  
ATOM   2121  H   ALA A 141      -9.791  34.978 -57.283  1.00  5.48           H  
ATOM   2122  HA  ALA A 141     -10.606  37.620 -58.079  1.00  5.48           H  
ATOM   2123 1HB  ALA A 141      -9.331  38.344 -56.084  1.00  5.48           H  
ATOM   2124 2HB  ALA A 141     -10.414  36.987 -55.712  1.00  5.48           H  
ATOM   2125 3HB  ALA A 141      -8.685  36.712 -55.920  1.00  5.48           H  
ATOM   2126  N   PRO A 142      -8.370  38.634 -59.094  1.00  5.90           N  
ATOM   2127  CA  PRO A 142      -7.204  39.024 -59.856  1.00  5.90           C  
ATOM   2128  C   PRO A 142      -5.894  38.713 -59.137  1.00  5.90           C  
ATOM   2129  O   PRO A 142      -5.691  39.054 -57.964  1.00  5.90           O  
ATOM   2130  CB  PRO A 142      -7.438  40.530 -60.011  1.00  5.90           C  
ATOM   2131  CG  PRO A 142      -8.954  40.668 -60.023  1.00  5.90           C  
ATOM   2132  CD  PRO A 142      -9.454  39.636 -59.042  1.00  5.90           C  
ATOM   2133  HA  PRO A 142      -7.235  38.520 -60.834  1.00  5.90           H  
ATOM   2134 1HB  PRO A 142      -6.967  41.070 -59.189  1.00  5.90           H  
ATOM   2135 2HB  PRO A 142      -6.973  40.890 -60.939  1.00  5.90           H  
ATOM   2136 1HG  PRO A 142      -9.243  41.694 -59.742  1.00  5.90           H  
ATOM   2137 2HG  PRO A 142      -9.340  40.497 -61.039  1.00  5.90           H  
ATOM   2138 1HD  PRO A 142      -9.602  40.040 -58.052  1.00  5.90           H  
ATOM   2139 2HD  PRO A 142     -10.381  39.227 -59.467  1.00  5.90           H  
ATOM   2140  N   ARG A 143      -4.952  38.148 -59.894  1.00  6.25           N  
ATOM   2141  CA  ARG A 143      -3.642  37.792 -59.361  1.00  6.25           C  
ATOM   2142  C   ARG A 143      -2.949  39.023 -58.805  1.00  6.25           C  
ATOM   2143  O   ARG A 143      -2.227  38.946 -57.815  1.00  6.25           O  
ATOM   2144  CB  ARG A 143      -2.794  37.078 -60.402  1.00  6.25           C  
ATOM   2145  CG  ARG A 143      -1.372  36.710 -59.952  1.00  6.25           C  
ATOM   2146  CD  ARG A 143      -1.334  35.914 -58.663  1.00  6.25           C  
ATOM   2147  NE  ARG A 143      -1.933  34.555 -58.727  1.00  6.25           N  
ATOM   2148  CZ  ARG A 143      -2.124  33.765 -57.616  1.00  6.25           C  
ATOM   2149  NH1 ARG A 143      -1.764  34.209 -56.438  1.00  6.25           N  
ATOM   2150  NH2 ARG A 143      -2.661  32.556 -57.694  1.00  6.25           N  
ATOM   2151  H   ARG A 143      -5.170  37.911 -60.853  1.00  6.25           H  
ATOM   2152  HA  ARG A 143      -3.786  37.084 -58.550  1.00  6.25           H  
ATOM   2153 1HB  ARG A 143      -3.293  36.162 -60.713  1.00  6.25           H  
ATOM   2154 2HB  ARG A 143      -2.697  37.714 -61.283  1.00  6.25           H  
ATOM   2155 1HG  ARG A 143      -0.890  36.118 -60.727  1.00  6.25           H  
ATOM   2156 2HG  ARG A 143      -0.795  37.627 -59.789  1.00  6.25           H  
ATOM   2157 1HD  ARG A 143      -0.294  35.817 -58.338  1.00  6.25           H  
ATOM   2158 2HD  ARG A 143      -1.873  36.473 -57.927  1.00  6.25           H  
ATOM   2159  HE  ARG A 143      -2.215  34.193 -59.629  1.00  6.25           H  
ATOM   2160 1HH1 ARG A 143      -1.348  35.115 -56.343  1.00  6.25           H  
ATOM   2161 2HH1 ARG A 143      -1.928  33.627 -55.591  1.00  6.25           H  
ATOM   2162 1HH2 ARG A 143      -2.951  32.178 -58.580  1.00  6.25           H  
ATOM   2163 2HH2 ARG A 143      -2.754  31.993 -56.818  1.00  6.25           H  
ATOM   2164  N   GLY A 144      -3.198  40.172 -59.433  1.00  6.55           N  
ATOM   2165  CA  GLY A 144      -2.604  41.419 -58.989  1.00  6.55           C  
ATOM   2166  C   GLY A 144      -2.949  41.720 -57.529  1.00  6.55           C  
ATOM   2167  O   GLY A 144      -2.142  42.312 -56.817  1.00  6.55           O  
ATOM   2168  H   GLY A 144      -3.811  40.169 -60.234  1.00  6.55           H  
ATOM   2169 1HA  GLY A 144      -1.521  41.364 -59.110  1.00  6.55           H  
ATOM   2170 2HA  GLY A 144      -2.957  42.232 -59.623  1.00  6.55           H  
ATOM   2171  N   LEU A 145      -4.140  41.318 -57.063  1.00  6.85           N  
ATOM   2172  CA  LEU A 145      -4.510  41.570 -55.678  1.00  6.85           C  
ATOM   2173  C   LEU A 145      -3.659  40.722 -54.760  1.00  6.85           C  
ATOM   2174  O   LEU A 145      -3.221  41.163 -53.698  1.00  6.85           O  
ATOM   2175  CB  LEU A 145      -5.974  41.230 -55.449  1.00  6.85           C  
ATOM   2176  CG  LEU A 145      -6.959  42.110 -56.094  1.00  6.85           C  
ATOM   2177  CD1 LEU A 145      -8.310  41.495 -55.901  1.00  6.85           C  
ATOM   2178  CD2 LEU A 145      -6.876  43.496 -55.464  1.00  6.85           C  
ATOM   2179  H   LEU A 145      -4.773  40.781 -57.649  1.00  6.85           H  
ATOM   2180  HA  LEU A 145      -4.338  42.621 -55.450  1.00  6.85           H  
ATOM   2181 1HB  LEU A 145      -6.156  40.214 -55.792  1.00  6.85           H  
ATOM   2182 2HB  LEU A 145      -6.178  41.269 -54.428  1.00  6.85           H  
ATOM   2183  HG  LEU A 145      -6.757  42.176 -57.158  1.00  6.85           H  
ATOM   2184 1HD1 LEU A 145      -9.070  42.110 -56.377  1.00  6.85           H  
ATOM   2185 2HD1 LEU A 145      -8.293  40.511 -56.345  1.00  6.85           H  
ATOM   2186 3HD1 LEU A 145      -8.523  41.409 -54.839  1.00  6.85           H  
ATOM   2187 1HD2 LEU A 145      -7.610  44.154 -55.928  1.00  6.85           H  
ATOM   2188 2HD2 LEU A 145      -7.078  43.421 -54.398  1.00  6.85           H  
ATOM   2189 3HD2 LEU A 145      -5.875  43.906 -55.614  1.00  6.85           H  
ATOM   2190  N   PHE A 146      -3.385  39.500 -55.194  1.00  7.14           N  
ATOM   2191  CA  PHE A 146      -2.584  38.605 -54.367  1.00  7.14           C  
ATOM   2192  C   PHE A 146      -1.124  39.070 -54.338  1.00  7.14           C  
ATOM   2193  O   PHE A 146      -0.443  38.943 -53.322  1.00  7.14           O  
ATOM   2194  CB  PHE A 146      -2.640  37.185 -54.909  1.00  7.14           C  
ATOM   2195  CG  PHE A 146      -3.937  36.431 -54.709  1.00  7.14           C  
ATOM   2196  CD1 PHE A 146      -4.885  36.391 -55.715  1.00  7.14           C  
ATOM   2197  CD2 PHE A 146      -4.188  35.716 -53.544  1.00  7.14           C  
ATOM   2198  CE1 PHE A 146      -6.036  35.670 -55.572  1.00  7.14           C  
ATOM   2199  CE2 PHE A 146      -5.359  34.989 -53.403  1.00  7.14           C  
ATOM   2200  CZ  PHE A 146      -6.274  34.967 -54.414  1.00  7.14           C  
ATOM   2201  H   PHE A 146      -3.779  39.202 -56.094  1.00  7.14           H  
ATOM   2202  HA  PHE A 146      -2.975  38.622 -53.349  1.00  7.14           H  
ATOM   2203 1HB  PHE A 146      -2.448  37.226 -55.957  1.00  7.14           H  
ATOM   2204 2HB  PHE A 146      -1.839  36.602 -54.458  1.00  7.14           H  
ATOM   2205  HD1 PHE A 146      -4.711  36.937 -56.627  1.00  7.14           H  
ATOM   2206  HD2 PHE A 146      -3.444  35.716 -52.741  1.00  7.14           H  
ATOM   2207  HE1 PHE A 146      -6.762  35.650 -56.386  1.00  7.14           H  
ATOM   2208  HE2 PHE A 146      -5.544  34.425 -52.498  1.00  7.14           H  
ATOM   2209  HZ  PHE A 146      -7.182  34.386 -54.301  1.00  7.14           H  
ATOM   2210  N   ASP A 147      -0.648  39.624 -55.456  1.00  7.41           N  
ATOM   2211  CA  ASP A 147       0.722  40.132 -55.530  1.00  7.41           C  
ATOM   2212  C   ASP A 147       0.906  41.457 -54.774  1.00  7.41           C  
ATOM   2213  O   ASP A 147       1.950  41.692 -54.163  1.00  7.41           O  
ATOM   2214  CB  ASP A 147       1.164  40.319 -56.984  1.00  7.41           C  
ATOM   2215  CG  ASP A 147       1.406  39.008 -57.739  1.00  7.41           C  
ATOM   2216  OD1 ASP A 147       1.469  37.976 -57.111  1.00  7.41           O  
ATOM   2217  OD2 ASP A 147       1.545  39.055 -58.941  1.00  7.41           O  
ATOM   2218  H   ASP A 147      -1.253  39.670 -56.275  1.00  7.41           H  
ATOM   2219  HA  ASP A 147       1.378  39.394 -55.073  1.00  7.41           H  
ATOM   2220 1HB  ASP A 147       0.392  40.882 -57.512  1.00  7.41           H  
ATOM   2221 2HB  ASP A 147       2.073  40.915 -57.010  1.00  7.41           H  
ATOM   2222  N   GLU A 148      -0.111  42.320 -54.821  1.00  7.63           N  
ATOM   2223  CA  GLU A 148      -0.081  43.640 -54.192  1.00  7.63           C  
ATOM   2224  C   GLU A 148      -0.227  43.626 -52.663  1.00  7.63           C  
ATOM   2225  O   GLU A 148       0.444  44.407 -51.983  1.00  7.63           O  
ATOM   2226  CB  GLU A 148      -1.181  44.529 -54.803  1.00  7.63           C  
ATOM   2227  CG  GLU A 148      -1.263  45.975 -54.261  1.00  7.63           C  
ATOM   2228  CD  GLU A 148      -2.356  46.821 -54.965  1.00  7.63           C  
ATOM   2229  OE1 GLU A 148      -2.766  46.455 -56.038  1.00  7.63           O  
ATOM   2230  OE2 GLU A 148      -2.808  47.800 -54.386  1.00  7.63           O  
ATOM   2231  H   GLU A 148      -0.940  42.076 -55.358  1.00  7.63           H  
ATOM   2232  HA  GLU A 148       0.882  44.092 -54.424  1.00  7.63           H  
ATOM   2233 1HB  GLU A 148      -1.017  44.599 -55.878  1.00  7.63           H  
ATOM   2234 2HB  GLU A 148      -2.146  44.051 -54.667  1.00  7.63           H  
ATOM   2235 1HG  GLU A 148      -1.471  45.939 -53.192  1.00  7.63           H  
ATOM   2236 2HG  GLU A 148      -0.297  46.453 -54.396  1.00  7.63           H  
ATOM   2237  N   TYR A 149      -1.122  42.786 -52.133  1.00  7.81           N  
ATOM   2238  CA  TYR A 149      -1.410  42.777 -50.702  1.00  7.81           C  
ATOM   2239  C   TYR A 149      -0.745  41.633 -49.941  1.00  7.81           C  
ATOM   2240  O   TYR A 149       0.078  41.900 -49.062  1.00  7.81           O  
ATOM   2241  OXT TYR A 149      -1.318  40.547 -49.900  1.00  7.81           O  
ATOM   2242  CB  TYR A 149      -2.922  42.749 -50.521  1.00  7.81           C  
ATOM   2243  CG  TYR A 149      -3.538  44.029 -50.996  1.00  7.81           C  
ATOM   2244  CD1 TYR A 149      -3.846  44.160 -52.328  1.00  7.81           C  
ATOM   2245  CD2 TYR A 149      -3.759  45.087 -50.126  1.00  7.81           C  
ATOM   2246  CE1 TYR A 149      -4.343  45.316 -52.813  1.00  7.81           C  
ATOM   2247  CE2 TYR A 149      -4.265  46.274 -50.624  1.00  7.81           C  
ATOM   2248  CZ  TYR A 149      -4.540  46.383 -51.975  1.00  7.81           C  
ATOM   2249  OH  TYR A 149      -4.978  47.565 -52.514  1.00  7.81           O  
ATOM   2250  H   TYR A 149      -1.653  42.160 -52.743  1.00  7.81           H  
ATOM   2251  HA  TYR A 149      -1.035  43.708 -50.278  1.00  7.81           H  
ATOM   2252 1HB  TYR A 149      -3.321  41.936 -51.105  1.00  7.81           H  
ATOM   2253 2HB  TYR A 149      -3.188  42.585 -49.493  1.00  7.81           H  
ATOM   2254  HD1 TYR A 149      -3.673  43.343 -53.002  1.00  7.81           H  
ATOM   2255  HD2 TYR A 149      -3.516  44.994 -49.067  1.00  7.81           H  
ATOM   2256  HE1 TYR A 149      -4.561  45.408 -53.878  1.00  7.81           H  
ATOM   2257  HE2 TYR A 149      -4.423  47.124 -49.963  1.00  7.81           H  
ATOM   2258  HH  TYR A 149      -4.441  47.739 -53.333  1.00  7.81           H  
TER    2259
ENDMDL

