Complet list of 1hy8 con fileClick here to see the 3D structure Complete list of 1hy8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   377
H A 0001  ALA C   2.418 H A 0002  ASP CA 
H A 0001  ALA C   3.064 H A 0002  ASP C  
H A 0001  ALA C   3.681 H A 0002  ASP CB 
H A 0002  ASP C   2.426 H A 0003  THR CA 
H A 0002  ASP C   2.990 H A 0003  THR C  
H A 0002  ASP C   3.690 H A 0003  THR CB 
H A 0003  THR C   2.440 H A 0004  LEU CA 
H A 0003  THR C   2.890 H A 0004  LEU C  
H A 0003  THR C   3.693 H A 0004  LEU CB 
H A 0003  THR CA  3.508 H A 0050  PHE CE1
H A 0003  THR CG2 3.780 H A 0050  PHE CD1
H A 0003  THR CG2 3.601 H A 0050  PHE CE1
H A 0003  THR CG2 3.193 H A 0072  ILE CB 
H A 0003  THR CG2 2.975 H A 0072  ILE CG2
H A 0003  THR CG2 3.455 H A 0072  ILE CD1
H A 0003  THR CB  3.632 H A 0073  GLN CD 
H A 0003  THR CG2 3.561 H A 0073  GLN CD 
H A 0004  LEU C   2.419 H A 0005  GLU CA 
H A 0004  LEU C   2.900 H A 0005  GLU C  
H A 0004  LEU C   3.688 H A 0005  GLU CB 
H A 0004  LEU CD1 3.242 H A 0069  VAL CG1
H A 0004  LEU CD1 3.418 H A 0069  VAL CG2
H A 0005  GLU C   2.419 H A 0006  ARG CA 
H A 0005  GLU C   2.922 H A 0006  ARG C  
H A 0005  GLU C   3.699 H A 0006  ARG CB 
H A 0006  ARG C   2.415 H A 0007  VAL CA 
H A 0006  ARG C   2.911 H A 0007  VAL C  
H A 0006  ARG C   3.681 H A 0007  VAL CB 
H A 0006  ARG CD  3.576 H A 0049  GLU CG 
H A 0006  ARG CZ  3.641 H A 0049  GLU CG 
H A 0006  ARG CB  3.220 H A 0050  PHE CE1
H A 0006  ARG CB  3.324 H A 0050  PHE CZ 
H A 0006  ARG CG  3.069 H A 0050  PHE CE1
H A 0006  ARG CG  2.953 H A 0050  PHE CZ 
H A 0007  VAL C   2.418 H A 0008  THR CA 
H A 0007  VAL C   2.939 H A 0008  THR C  
H A 0007  VAL C   3.694 H A 0008  THR CB 
H A 0007  VAL CG1 3.486 H A 0011  ILE CG1
H A 0007  VAL CG1 3.385 H A 0011  ILE CD1
H A 0007  VAL CB  3.515 H A 0046  LEU CD1
H A 0007  VAL CG1 2.925 H A 0046  LEU CD1
H A 0007  VAL CG2 2.999 H A 0046  LEU CD1
H A 0007  VAL CG2 3.243 H A 0050  PHE CE2
H A 0007  VAL CG2 3.053 H A 0050  PHE CZ 
H A 0007  VAL CB  3.379 H A 0069  VAL CG2
H A 0007  VAL CG1 3.539 H A 0069  VAL CG2
H A 0007  VAL CG2 3.420 H A 0069  VAL CG2
H A 0007  VAL CG2 3.243 H A 0072  ILE CD1
H A 0008  THR C   2.414 H A 0009  LYS CA 
H A 0008  THR C   2.992 H A 0009  LYS C  
H A 0008  THR C   3.688 H A 0009  LYS CB 
H A 0008  THR C   3.729 H A 0012  VAL CG2
H A 0008  THR CG2 3.415 H A 0012  VAL CG2
H A 0009  LYS C   2.417 H A 0010  ILE CA 
H A 0009  LYS C   3.050 H A 0010  ILE C  
H A 0009  LYS C   3.666 H A 0010  ILE CB 
H A 0010  ILE C   2.421 H A 0011  ILE CA 
H A 0010  ILE C   2.934 H A 0011  ILE C  
H A 0010  ILE C   3.703 H A 0011  ILE CB 
H A 0010  ILE CD1 3.616 H A 0049  GLU CG 
H A 0011  ILE C   2.432 H A 0012  VAL CA 
H A 0011  ILE C   2.898 H A 0012  VAL C  
H A 0011  ILE C   3.683 H A 0012  VAL CB 
H A 0011  ILE CB  3.782 C A 0022  VAL CG2
H A 0011  ILE CG2 3.661 C A 0022  VAL CB 
H A 0011  ILE CG2 3.009 C A 0022  VAL CG2
H A 0011  ILE CG2 3.749 C A 0028  PHE CE2
H A 0011  ILE CG2 3.425 C A 0028  PHE CZ 
H A 0011  ILE CA  3.784 H A 0042  LEU CD1
H A 0011  ILE CG1 3.366 H A 0042  LEU CD1
H A 0011  ILE CD1 3.468 H A 0065  VAL CG1
H A 0012  VAL C   2.427 H A 0013  ASP CA 
H A 0012  VAL C   2.912 H A 0013  ASP C  
H A 0012  VAL C   3.690 H A 0013  ASP CB 
H A 0012  VAL CA  3.581 C A 0016  GLY CA 
H A 0012  VAL C   3.576 C A 0016  GLY CA 
H A 0012  VAL CG1 3.419 C A 0019  GLU CA 
H A 0012  VAL CG1 3.755 C A 0019  GLU CB 
H A 0012  VAL CG2 3.590 C A 0022  VAL CG1
H A 0013  ASP C   2.416 H A 0014  ARG CA 
H A 0013  ASP C   3.338 H A 0014  ARG C  
H A 0013  ASP C   3.569 H A 0014  ARG CB 
H A 0013  ASP C   3.225 H A 0014  ARG CD 
H A 0013  ASP CB  3.751 H A 0014  ARG CD 
H A 0014  ARG C   2.427 C A 0015  LEU CA 
H A 0014  ARG C   3.062 C A 0015  LEU C  
H A 0014  ARG C   3.689 C A 0015  LEU CB 
H A 0014  ARG C   3.632 C A 0015  LEU CD2
H A 0014  ARG CB  3.639 C A 0015  LEU CD2
C A 0015  LEU C   2.422 C A 0016  GLY CA 
C A 0015  LEU C   3.051 C A 0016  GLY C  
C A 0015  LEU CB  3.689 C A 0028  PHE CE2
C A 0015  LEU CD1 3.130 C A 0034  ALA CB 
C A 0015  LEU CD2 3.608 H A 0038  ASP C  
C A 0015  LEU CG  3.353 H A 0042  LEU CD2
C A 0015  LEU CD2 3.752 H A 0042  LEU CB 
C A 0015  LEU CD2 3.077 H A 0042  LEU CD2
C A 0016  GLY C   2.426 C A 0017  VAL CA 
C A 0016  GLY C   2.966 C A 0017  VAL C  
C A 0016  GLY C   2.974 C A 0017  VAL CB 
C A 0016  GLY C   3.585 C A 0017  VAL CG2
C A 0016  GLY C   3.789 C A 0021  ASP CB 
C A 0017  VAL C   2.424 C A 0018  ASP CA 
C A 0017  VAL C   3.341 C A 0018  ASP C  
C A 0017  VAL C   3.574 C A 0018  ASP CB 
C A 0018  ASP C   2.425 C A 0019  GLU CA 
C A 0018  ASP C   3.003 C A 0019  GLU C  
C A 0018  ASP C   2.932 C A 0019  GLU CB 
C A 0018  ASP C   3.206 C A 0019  GLU CG 
C A 0019  GLU C   2.431 C A 0020  ALA CA 
C A 0019  GLU C   3.686 C A 0020  ALA C  
C A 0019  GLU C   2.902 C A 0020  ALA CB 
C A 0020  ALA C   2.426 C A 0021  ASP CA 
C A 0020  ALA C   2.908 C A 0021  ASP C  
C A 0020  ALA C   3.686 C A 0021  ASP CB 
C A 0021  ASP C   2.425 C A 0022  VAL CA 
C A 0021  ASP C   2.934 C A 0022  VAL C  
C A 0021  ASP C   3.692 C A 0022  VAL CB 
C A 0021  ASP CA  3.595 C A 0032  LEU CB 
C A 0021  ASP C   3.612 C A 0032  LEU CB 
C A 0021  ASP C   3.676 C A 0032  LEU CD2
C A 0021  ASP CB  3.394 C A 0032  LEU CB 
C A 0021  ASP CB  3.495 C A 0032  LEU CD1
C A 0021  ASP CG  3.490 C A 0032  LEU CB 
C A 0022  VAL C   2.426 C A 0023  LYS CA 
C A 0022  VAL C   3.664 C A 0023  LYS C  
C A 0022  VAL C   3.178 C A 0023  LYS CB 
C A 0022  VAL C   3.015 C A 0023  LYS CG 
C A 0023  LYS C   2.432 C A 0024  LEU CA 
C A 0023  LYS C   3.039 C A 0024  LEU C  
C A 0023  LYS C   3.695 C A 0024  LEU CB 
C A 0023  LYS CB  3.325 C A 0026  ALA CB 
C A 0024  LEU C   2.426 C A 0025  GLU CA 
C A 0024  LEU C   3.014 C A 0025  GLU C  
C A 0024  LEU C   3.695 C A 0025  GLU CB 
C A 0024  LEU CB  3.669 H A 0066  GLY CA 
C A 0024  LEU CG  3.743 H A 0066  GLY CA 
C A 0024  LEU CD2 3.060 H A 0066  GLY CA 
C A 0025  GLU C   2.418 C A 0026  ALA CA 
C A 0025  GLU C   3.144 C A 0026  ALA C  
C A 0025  GLU C   3.660 C A 0026  ALA CB 
C A 0026  ALA C   2.417 C A 0027  SER CA 
C A 0026  ALA C   3.143 C A 0027  SER C  
C A 0026  ALA C   3.662 C A 0027  SER CB 
C A 0026  ALA CA  3.757 C A 0031  ASP CB 
C A 0026  ALA CB  3.084 C A 0031  ASP CB 
C A 0026  ALA CB  3.501 C A 0031  ASP CG 
C A 0027  SER C   2.426 C A 0028  PHE CA 
C A 0027  SER C   2.972 C A 0028  PHE C  
C A 0027  SER C   2.947 C A 0028  PHE CB 
C A 0027  SER C   3.714 C A 0029  LYS CG 
C A 0027  SER CB  3.562 C A 0029  LYS CG 
C A 0027  SER CB  3.619 C A 0029  LYS CD 
C A 0028  PHE C   2.419 C A 0029  LYS CA 
C A 0028  PHE C   3.697 C A 0029  LYS C  
C A 0028  PHE C   3.019 C A 0029  LYS CB 
C A 0028  PHE C   3.442 C A 0029  LYS CG 
C A 0028  PHE C   3.565 C A 0034  ALA CB 
C A 0028  PHE CB  3.233 H A 0039  VAL CG1
C A 0028  PHE CB  3.625 H A 0039  VAL CG2
C A 0028  PHE CG  3.629 H A 0039  VAL CG1
C A 0028  PHE CD2 3.393 H A 0039  VAL CG1
C A 0028  PHE CE2 3.427 H A 0042  LEU CD2
C A 0028  PHE CB  3.781 H A 0065  VAL CG2
C A 0028  PHE CG  3.024 H A 0065  VAL CG2
C A 0028  PHE CD1 3.374 H A 0065  VAL CB 
C A 0028  PHE CD1 3.031 H A 0065  VAL CG2
C A 0028  PHE CD2 3.209 H A 0065  VAL CG2
C A 0028  PHE CE1 3.047 H A 0065  VAL CB 
C A 0028  PHE CE1 3.389 H A 0065  VAL CG1
C A 0028  PHE CE1 3.222 H A 0065  VAL CG2
C A 0028  PHE CE2 3.661 H A 0065  VAL CG1
C A 0028  PHE CE2 3.388 H A 0065  VAL CG2
C A 0028  PHE CZ  3.332 H A 0065  VAL CB 
C A 0028  PHE CZ  3.090 H A 0065  VAL CG1
C A 0028  PHE CZ  3.394 H A 0065  VAL CG2
C A 0029  LYS C   2.421 C A 0030  GLU CA 
C A 0029  LYS C   3.389 C A 0030  GLU C  
C A 0029  LYS C   3.538 C A 0030  GLU CB 
C A 0030  GLU C   2.420 C A 0031  ASP CA 
C A 0030  GLU C   3.121 C A 0031  ASP C  
C A 0030  GLU C   3.672 C A 0031  ASP CB 
C A 0031  ASP C   2.421 C A 0032  LEU CA 
C A 0031  ASP C   3.303 C A 0032  LEU C  
C A 0031  ASP C   3.597 C A 0032  LEU CB 
C A 0032  LEU C   2.429 C A 0033  GLY CA 
C A 0032  LEU C   2.907 C A 0033  GLY C  
C A 0032  LEU CD1 3.560 C A 0034  ALA CB 
C A 0033  GLY C   2.422 C A 0034  ALA CA 
C A 0033  GLY C   3.525 C A 0034  ALA C  
C A 0033  GLY C   3.402 C A 0034  ALA CB 
C A 0034  ALA C   2.420 H A 0035  ASP CA 
C A 0034  ALA C   3.163 H A 0035  ASP C  
C A 0034  ALA C   3.657 H A 0035  ASP CB 
C A 0034  ALA CB  3.475 H A 0039  VAL CG2
H A 0035  ASP C   2.430 H A 0036  SER CA 
H A 0035  ASP C   2.893 H A 0036  SER C  
H A 0035  ASP C   3.692 H A 0036  SER CB 
H A 0035  ASP C   3.599 H A 0039  VAL CG2
H A 0036  SER C   2.421 H A 0037  LEU CA 
H A 0036  SER C   3.035 H A 0037  LEU C  
H A 0036  SER C   3.689 H A 0037  LEU CB 
H A 0037  LEU C   2.433 H A 0038  ASP CA 
H A 0037  LEU C   2.895 H A 0038  ASP C  
H A 0037  LEU C   3.691 H A 0038  ASP CB 
H A 0037  LEU C   3.574 H A 0041  GLU CB 
H A 0037  LEU C   3.406 H A 0041  GLU CG 
H A 0038  ASP C   2.421 H A 0039  VAL CA 
H A 0038  ASP C   2.962 H A 0039  VAL C  
H A 0038  ASP C   3.684 H A 0039  VAL CB 
H A 0038  ASP CA  3.708 H A 0041  GLU CB 
H A 0039  VAL C   2.412 H A 0040  VAL CA 
H A 0039  VAL C   2.960 H A 0040  VAL C  
H A 0039  VAL C   3.686 H A 0040  VAL CB 
H A 0040  VAL C   2.418 H A 0041  GLU CA 
H A 0040  VAL C   2.976 H A 0041  GLU C  
H A 0040  VAL C   3.700 H A 0041  GLU CB 
H A 0040  VAL CA  3.792 H A 0043  VAL CG2
H A 0040  VAL CG1 3.732 H A 0056  ASP CA 
H A 0040  VAL CA  3.410 H A 0059  ALA CB 
H A 0040  VAL CB  3.447 H A 0059  ALA CB 
H A 0040  VAL CG1 2.921 H A 0059  ALA CB 
H A 0040  VAL CG2 3.486 H A 0059  ALA CB 
H A 0041  GLU C   2.419 H A 0042  LEU CA 
H A 0041  GLU C   3.048 H A 0042  LEU C  
H A 0041  GLU C   3.693 H A 0042  LEU CB 
H A 0042  LEU C   2.424 H A 0043  VAL CA 
H A 0042  LEU C   3.068 H A 0043  VAL C  
H A 0042  LEU C   3.684 H A 0043  VAL CB 
H A 0042  LEU CG  3.797 H A 0043  VAL CG2
H A 0043  VAL C   2.424 H A 0044  MET CA 
H A 0043  VAL C   3.078 H A 0044  MET C  
H A 0043  VAL C   3.685 H A 0044  MET CB 
H A 0043  VAL CA  3.670 H A 0046  LEU CB 
H A 0043  VAL C   3.584 H A 0046  LEU CB 
H A 0043  VAL CG1 3.629 H A 0046  LEU CD2
H A 0043  VAL CB  3.517 H A 0059  ALA CB 
H A 0043  VAL CG2 3.406 H A 0059  ALA CB 
H A 0043  VAL CG1 3.547 H A 0068  ALA CB 
H A 0044  MET C   2.411 H A 0045  GLU CA 
H A 0044  MET C   2.898 H A 0045  GLU C  
H A 0044  MET C   3.693 H A 0045  GLU CB 
H A 0044  MET C   3.596 H A 0047  GLU CG 
H A 0045  GLU CA  3.799 H A 0046  LEU CA 
H A 0045  GLU C   2.422 H A 0046  LEU CA 
H A 0045  GLU C   3.008 H A 0046  LEU C  
H A 0045  GLU C   3.681 H A 0046  LEU CB 
H A 0046  LEU C   2.417 H A 0047  GLU CA 
H A 0046  LEU C   2.946 H A 0047  GLU C  
H A 0046  LEU C   3.705 H A 0047  GLU CB 
H A 0046  LEU CG  3.498 H A 0050  PHE CE2
H A 0046  LEU CD1 3.462 H A 0050  PHE CE2
H A 0046  LEU CD2 2.926 C A 0054  ILE CD1
H A 0046  LEU CD1 3.476 H A 0072  ILE CD1
H A 0047  GLU C   2.425 H A 0048  ASP CA 
H A 0047  GLU C   3.164 H A 0048  ASP C  
H A 0047  GLU C   3.663 H A 0048  ASP CB 
H A 0047  GLU CA  3.783 C A 0052  MET CB 
H A 0047  GLU CB  3.739 C A 0054  ILE CB 
H A 0048  ASP C   2.425 H A 0049  GLU CA 
H A 0048  ASP C   3.018 H A 0049  GLU C  
H A 0048  ASP C   3.703 H A 0049  GLU CB 
H A 0049  GLU C   2.423 H A 0050  PHE CA 
H A 0049  GLU C   3.324 H A 0050  PHE C  
H A 0049  GLU C   3.603 H A 0050  PHE CB 
H A 0049  GLU C   3.646 H A 0050  PHE CG 
H A 0050  PHE C   2.423 C A 0051  ASP CA 
H A 0050  PHE C   2.943 C A 0051  ASP C  
H A 0050  PHE C   2.979 C A 0051  ASP CB 
H A 0050  PHE CB  3.386 H A 0072  ILE CG2
H A 0050  PHE CG  3.330 H A 0072  ILE CG2
H A 0050  PHE CD2 3.781 H A 0072  ILE CG1
H A 0050  PHE CD2 3.583 H A 0072  ILE CG2
H A 0050  PHE CD2 3.753 H A 0072  ILE CD1
H A 0050  PHE CE2 3.477 H A 0072  ILE CD1
C A 0051  ASP C   2.423 C A 0052  MET CA 
C A 0051  ASP C   3.539 C A 0052  MET C  
C A 0051  ASP C   3.388 C A 0052  MET CB 
C A 0052  MET C   2.423 C A 0053  GLU CA 
C A 0052  MET C   3.416 C A 0053  GLU C  
C A 0052  MET C   3.514 C A 0053  GLU CB 
C A 0052  MET C   3.501 C A 0053  GLU CG 
C A 0052  MET CE  3.427 C A 0054  ILE CG1
C A 0052  MET CE  3.306 C A 0054  ILE CD1
C A 0052  MET CE  3.463 H A 0071  TYR C  
C A 0052  MET CE  3.415 H A 0071  TYR CB 
C A 0052  MET CE  3.627 H A 0071  TYR CG 
C A 0052  MET CE  3.241 H A 0071  TYR CD1
C A 0052  MET CE  3.748 H A 0072  ILE CA 
C A 0052  MET CE  3.720 H A 0072  ILE CG1
C A 0053  GLU C   2.423 C A 0054  ILE CA 
C A 0053  GLU C   3.023 C A 0054  ILE C  
C A 0053  GLU C   3.690 C A 0054  ILE CB 
C A 0054  ILE C   2.418 H A 0055  SER CA 
C A 0054  ILE C   3.290 H A 0055  SER C  
C A 0054  ILE C   3.594 H A 0055  SER CB 
C A 0054  ILE CG2 3.126 H A 0058  ASP CB 
H A 0055  SER C   2.420 H A 0056  ASP CA 
H A 0055  SER C   2.925 H A 0056  ASP C  
H A 0055  SER C   3.692 H A 0056  ASP CB 
H A 0055  SER CB  3.670 H A 0057  GLU CG 
H A 0056  ASP C   2.423 H A 0057  GLU CA 
H A 0056  ASP C   3.127 H A 0057  GLU C  
H A 0056  ASP C   3.672 H A 0057  GLU CB 
H A 0057  GLU C   2.423 H A 0058  ASP CA 
H A 0057  GLU C   3.063 H A 0058  ASP C  
H A 0057  GLU C   3.690 H A 0058  ASP CB 
H A 0058  ASP C   2.441 H A 0059  ALA CA 
H A 0058  ASP C   2.903 H A 0059  ALA C  
H A 0058  ASP C   3.682 H A 0059  ALA CB 
H A 0058  ASP C   3.696 H A 0062  ILE CB 
H A 0059  ALA C   2.423 H A 0060  GLU CA 
H A 0059  ALA C   3.223 H A 0060  GLU C  
H A 0059  ALA C   3.643 H A 0060  GLU CB 
H A 0059  ALA CA  3.662 H A 0062  ILE CG2
H A 0059  ALA C   3.674 H A 0062  ILE CG2
H A 0060  GLU C   2.425 H A 0061  LYS CA 
H A 0060  GLU C   3.215 H A 0061  LYS C  
H A 0060  GLU C   3.647 H A 0061  LYS CB 
H A 0061  LYS C   2.424 H A 0062  ILE CA 
H A 0061  LYS C   2.914 H A 0062  ILE C  
H A 0061  LYS C   3.698 H A 0062  ILE CB 
H A 0062  ILE C   2.429 C A 0063  ALA CA 
H A 0062  ILE C   2.886 C A 0063  ALA C  
H A 0062  ILE C   3.694 C A 0063  ALA CB 
H A 0062  ILE CG2 3.452 H A 0064  THR C  
H A 0062  ILE CG1 3.325 H A 0067  ASP CB 
H A 0062  ILE CD1 3.191 H A 0067  ASP C  
H A 0062  ILE CD1 3.587 H A 0067  ASP CB 
H A 0062  ILE CD1 2.935 H A 0068  ALA CA 
H A 0062  ILE CD1 3.398 H A 0068  ALA CB 
C A 0063  ALA C   2.428 H A 0064  THR CA 
C A 0063  ALA C   3.690 H A 0064  THR C  
C A 0063  ALA C   3.034 H A 0064  THR CB 
C A 0063  ALA C   3.303 H A 0064  THR CG2
C A 0063  ALA CB  3.348 H A 0067  ASP CG 
H A 0064  THR C   2.436 H A 0065  VAL CA 
H A 0064  THR C   2.871 H A 0065  VAL C  
H A 0064  THR C   3.676 H A 0065  VAL CB 
H A 0065  VAL C   2.420 H A 0066  GLY CA 
H A 0065  VAL C   2.916 H A 0066  GLY C  
H A 0065  VAL C   3.731 H A 0068  ALA CB 
H A 0066  GLY C   2.424 H A 0067  ASP CA 
H A 0066  GLY C   2.864 H A 0067  ASP C  
H A 0066  GLY C   3.699 H A 0067  ASP CB 
H A 0067  ASP C   2.419 H A 0068  ALA CA 
H A 0067  ASP C   2.917 H A 0068  ALA C  
H A 0067  ASP C   3.696 H A 0068  ALA CB 
H A 0068  ALA C   2.418 H A 0069  VAL CA 
H A 0068  ALA C   2.935 H A 0069  VAL C  
H A 0068  ALA C   3.701 H A 0069  VAL CB 
H A 0068  ALA CA  3.720 H A 0071  TYR CB 
H A 0068  ALA C   3.575 H A 0071  TYR CB 
H A 0069  VAL C   2.421 H A 0070  ASN CA 
H A 0069  VAL C   2.949 H A 0070  ASN C  
H A 0069  VAL C   3.695 H A 0070  ASN CB 
H A 0069  VAL CA  3.452 H A 0072  ILE CD1
H A 0070  ASN C   2.433 H A 0071  TYR CA 
H A 0070  ASN C   3.011 H A 0071  TYR C  
H A 0070  ASN C   3.696 H A 0071  TYR CB 
H A 0070  ASN CA  3.707 H A 0073  GLN CG 
H A 0071  TYR C   2.425 H A 0072  ILE CA 
H A 0071  TYR C   3.069 H A 0072  ILE C  
H A 0071  TYR C   3.698 H A 0072  ILE CB 
H A 0072  ILE C   2.419 H A 0073  GLN CA 
H A 0072  ILE C   2.958 H A 0073  GLN C  
H A 0072  ILE C   3.739 H A 0073  GLN CB 
H A 0072  ILE C   3.789 H A 0073  GLN CD 
H A 0073  GLN C   2.423 H A 0074  ASN CA 
H A 0073  GLN C   3.022 H A 0074  ASN C  
H A 0073  GLN C   3.692 H A 0074  ASN CB 
H A 0074  ASN C   2.420 H A 0075  GLN CA 
H A 0074  ASN C   3.221 H A 0075  GLN C  
H A 0074  ASN C   3.633 H A 0075  GLN CB 
H A 0075  GLN C   2.422 H A 0076  GLN CA 
H A 0075  GLN C   3.127 H A 0076  GLN C  
H A 0075  GLN C   3.671 H A 0076  GLN CB 

CHARGE_ATTR 2.00 12.00    77
H A 0002  ASP OD1 9.938 H A 0006  ARG NH1
H A 0002  ASP OD1 8.396 H A 0006  ARG NH2
H A 0002  ASP OD2 8.494 H A 0006  ARG NH1
H A 0002  ASP OD2 6.687 H A 0006  ARG NH2
H A 0002  ASP OD1 9.474 H A 0009  LYS NZ 
H A 0002  ASP OD2 8.966 H A 0009  LYS NZ 
H A 0005  GLU OE1 9.654 H A 0006  ARG NH1
H A 0005  GLU OE1 9.566 H A 0006  ARG NH2
H A 0005  GLU OE2 11.19 H A 0006  ARG NH1
H A 0005  GLU OE2 10.76 H A 0006  ARG NH2
H A 0005  GLU OE1 6.047 H A 0009  LYS NZ 
H A 0005  GLU OE2 7.932 H A 0009  LYS NZ 
H A 0013  ASP OD1 10.97 H A 0006  ARG NH1
H A 0013  ASP OD2 9.136 H A 0006  ARG NH1
H A 0013  ASP OD2 11.24 H A 0006  ARG NH2
H A 0013  ASP OD1 9.826 H A 0009  LYS NZ 
H A 0013  ASP OD2 7.847 H A 0009  LYS NZ 
H A 0013  ASP OD1 4.184 H A 0014  ARG NH1
H A 0013  ASP OD1 6.154 H A 0014  ARG NH2
H A 0013  ASP OD2 3.316 H A 0014  ARG NH1
H A 0013  ASP OD2 5.537 H A 0014  ARG NH2
C A 0019  GLU OE1 10.31 H A 0009  LYS NZ 
C A 0019  GLU OE1 10.72 H A 0014  ARG NH1
C A 0019  GLU OE2 11.73 H A 0014  ARG NH1
C A 0021  ASP OD1 7.062 C A 0023  LYS NZ 
C A 0021  ASP OD2 9.159 C A 0023  LYS NZ 
C A 0025  GLU OE1 6.567 C A 0023  LYS NZ 
C A 0025  GLU OE2 5.075 C A 0023  LYS NZ 
C A 0030  GLU OE1 11.63 C A 0023  LYS NZ 
C A 0030  GLU OE1 7.612 C A 0029  LYS NZ 
C A 0030  GLU OE2 5.764 C A 0029  LYS NZ 
C A 0031  ASP OD1 6.497 C A 0023  LYS NZ 
C A 0031  ASP OD2 4.474 C A 0023  LYS NZ 
C A 0031  ASP OD1 10.46 C A 0029  LYS NZ 
C A 0031  ASP OD2 11.89 C A 0029  LYS NZ 
H A 0035  ASP OD1 10.99 C A 0029  LYS NZ 
H A 0038  ASP OD1 11.64 H A 0014  ARG NH1
H A 0038  ASP OD1 10.99 H A 0014  ARG NH2
H A 0038  ASP OD2 9.499 H A 0014  ARG NH1
H A 0038  ASP OD2 8.919 H A 0014  ARG NH2
H A 0041  GLU OE1 11.63 H A 0014  ARG NH1
H A 0041  GLU OE1 9.830 H A 0014  ARG NH2
H A 0041  GLU OE2 11.72 H A 0014  ARG NH2
H A 0045  GLU OE1 7.936 H A 0006  ARG NH1
H A 0045  GLU OE1 9.839 H A 0006  ARG NH2
H A 0045  GLU OE2 9.297 H A 0006  ARG NH1
H A 0045  GLU OE2 11.02 H A 0006  ARG NH2
H A 0045  GLU OE1 11.80 H A 0009  LYS NZ 
H A 0045  GLU OE1 5.487 H A 0014  ARG NH1
H A 0045  GLU OE1 3.253 H A 0014  ARG NH2
H A 0045  GLU OE2 7.315 H A 0014  ARG NH1
H A 0045  GLU OE2 5.153 H A 0014  ARG NH2
H A 0048  ASP OD1 10.66 H A 0006  ARG NH1
H A 0048  ASP OD1 11.02 H A 0006  ARG NH2
H A 0048  ASP OD2 11.58 H A 0006  ARG NH1
H A 0048  ASP OD1 11.21 H A 0014  ARG NH2
H A 0048  ASP OD2 10.97 H A 0014  ARG NH2
H A 0049  GLU OE1 4.993 H A 0006  ARG NH1
H A 0049  GLU OE1 5.846 H A 0006  ARG NH2
H A 0049  GLU OE2 4.895 H A 0006  ARG NH1
H A 0049  GLU OE2 6.324 H A 0006  ARG NH2
H A 0049  GLU OE1 10.52 H A 0009  LYS NZ 
H A 0049  GLU OE2 9.842 H A 0009  LYS NZ 
H A 0049  GLU OE1 8.551 H A 0014  ARG NH1
H A 0049  GLU OE1 7.068 H A 0014  ARG NH2
H A 0049  GLU OE2 6.868 H A 0014  ARG NH1
H A 0049  GLU OE2 5.385 H A 0014  ARG NH2
C A 0051  ASP OD1 10.98 H A 0006  ARG NH1
C A 0051  ASP OD1 10.13 H A 0006  ARG NH2
H A 0057  GLU OE1 6.414 H A 0061  LYS NZ 
H A 0057  GLU OE2 6.037 H A 0061  LYS NZ 
H A 0058  ASP OD1 7.670 H A 0061  LYS NZ 
H A 0058  ASP OD2 9.687 H A 0061  LYS NZ 
H A 0060  GLU OE1 8.232 C A 0029  LYS NZ 
H A 0060  GLU OE2 6.240 C A 0029  LYS NZ 
H A 0060  GLU OE1 9.217 H A 0061  LYS NZ 
H A 0060  GLU OE2 10.71 H A 0061  LYS NZ 

CHARGE_REPU 2.00 12.00   185
H A 0002  ASP OD1 6.840 H A 0005  GLU OE1
H A 0002  ASP OD1 6.038 H A 0005  GLU OE2
H A 0002  ASP OD2 7.800 H A 0005  GLU OE1
H A 0002  ASP OD2 7.515 H A 0005  GLU OE2
H A 0002  ASP OD2 11.73 H A 0049  GLU OE1
H A 0005  GLU OE1 11.92 H A 0013  ASP OD2
H A 0005  GLU OE1 10.61 C A 0019  GLU OE1
H A 0006  ARG NH1 5.662 H A 0009  LYS NZ 
H A 0006  ARG NH2 6.357 H A 0009  LYS NZ 
H A 0006  ARG NH1 7.508 H A 0014  ARG NH1
H A 0006  ARG NH1 7.394 H A 0014  ARG NH2
H A 0006  ARG NH2 9.757 H A 0014  ARG NH1
H A 0006  ARG NH2 9.605 H A 0014  ARG NH2
H A 0009  LYS NZ  8.418 H A 0014  ARG NH1
H A 0009  LYS NZ  9.734 H A 0014  ARG NH2
H A 0013  ASP OD1 10.47 C A 0018  ASP OD1
H A 0013  ASP OD1 11.15 C A 0018  ASP OD2
H A 0013  ASP OD2 11.94 C A 0018  ASP OD1
H A 0013  ASP OD1 7.904 C A 0019  GLU OE1
H A 0013  ASP OD1 8.326 C A 0019  GLU OE2
H A 0013  ASP OD2 8.081 C A 0019  GLU OE1
H A 0013  ASP OD2 8.864 C A 0019  GLU OE2
H A 0013  ASP OD1 11.74 C A 0021  ASP OD2
H A 0013  ASP OD1 11.48 H A 0038  ASP OD1
H A 0013  ASP OD1 9.485 H A 0038  ASP OD2
H A 0013  ASP OD2 10.97 H A 0038  ASP OD2
H A 0013  ASP OD1 9.316 H A 0045  GLU OE1
H A 0013  ASP OD1 10.94 H A 0045  GLU OE2
H A 0013  ASP OD2 8.721 H A 0045  GLU OE1
H A 0013  ASP OD2 10.39 H A 0045  GLU OE2
H A 0013  ASP OD1 11.00 H A 0049  GLU OE2
H A 0013  ASP OD2 11.39 H A 0049  GLU OE1
H A 0013  ASP OD2 9.840 H A 0049  GLU OE2
C A 0018  ASP OD1 7.395 C A 0019  GLU OE1
C A 0018  ASP OD1 5.577 C A 0019  GLU OE2
C A 0018  ASP OD2 9.218 C A 0019  GLU OE1
C A 0018  ASP OD2 7.551 C A 0019  GLU OE2
C A 0018  ASP OD1 9.341 C A 0021  ASP OD1
C A 0018  ASP OD1 8.310 C A 0021  ASP OD2
C A 0018  ASP OD2 8.401 C A 0021  ASP OD1
C A 0018  ASP OD2 7.198 C A 0021  ASP OD2
C A 0019  GLU OE1 11.53 C A 0021  ASP OD2
C A 0019  GLU OE2 11.90 C A 0021  ASP OD1
C A 0019  GLU OE2 11.11 C A 0021  ASP OD2
C A 0021  ASP OD1 11.14 C A 0025  GLU OE2
C A 0021  ASP OD1 9.340 C A 0031  ASP OD1
C A 0021  ASP OD1 7.989 C A 0031  ASP OD2
C A 0021  ASP OD2 11.03 C A 0031  ASP OD1
C A 0021  ASP OD2 9.830 C A 0031  ASP OD2
C A 0021  ASP OD2 10.87 H A 0035  ASP OD1
C A 0021  ASP OD2 11.72 H A 0038  ASP OD1
C A 0021  ASP OD2 11.22 H A 0038  ASP OD2
C A 0025  GLU OE2 10.26 C A 0030  GLU OE1
C A 0025  GLU OE2 10.50 C A 0030  GLU OE2
C A 0025  GLU OE1 7.483 C A 0031  ASP OD1
C A 0025  GLU OE1 6.432 C A 0031  ASP OD2
C A 0025  GLU OE2 5.453 C A 0031  ASP OD1
C A 0025  GLU OE2 4.329 C A 0031  ASP OD2
C A 0025  GLU OE1 11.21 H A 0067  ASP OD1
C A 0030  GLU OE1 5.273 C A 0031  ASP OD1
C A 0030  GLU OE1 7.372 C A 0031  ASP OD2
C A 0030  GLU OE2 5.911 C A 0031  ASP OD1
C A 0030  GLU OE2 7.896 C A 0031  ASP OD2
C A 0030  GLU OE2 11.92 H A 0060  GLU OE2
H A 0035  ASP OD1 6.306 H A 0038  ASP OD1
H A 0035  ASP OD1 8.000 H A 0038  ASP OD2
H A 0035  ASP OD2 5.383 H A 0038  ASP OD1
H A 0035  ASP OD2 7.396 H A 0038  ASP OD2
H A 0035  ASP OD1 10.88 H A 0041  GLU OE2
H A 0035  ASP OD2 10.70 H A 0041  GLU OE1
H A 0035  ASP OD2 9.324 H A 0041  GLU OE2
H A 0038  ASP OD1 6.850 H A 0041  GLU OE1
H A 0038  ASP OD1 6.388 H A 0041  GLU OE2
H A 0038  ASP OD2 6.638 H A 0041  GLU OE1
H A 0038  ASP OD2 6.868 H A 0041  GLU OE2
H A 0038  ASP OD1 11.43 H A 0045  GLU OE1
H A 0038  ASP OD1 11.90 H A 0045  GLU OE2
H A 0038  ASP OD2 9.633 H A 0045  GLU OE1
H A 0038  ASP OD2 10.34 H A 0045  GLU OE2
H A 0038  ASP OD1 11.28 H A 0056  ASP OD1
H A 0038  ASP OD1 11.76 H A 0056  ASP OD2
H A 0038  ASP OD2 11.78 H A 0056  ASP OD1
H A 0041  GLU OE1 8.212 H A 0045  GLU OE1
H A 0041  GLU OE1 7.725 H A 0045  GLU OE2
H A 0041  GLU OE2 10.31 H A 0045  GLU OE1
H A 0041  GLU OE2 9.797 H A 0045  GLU OE2
H A 0041  GLU OE1 11.49 H A 0047  GLU OE1
H A 0041  GLU OE1 11.69 H A 0047  GLU OE2
H A 0041  GLU OE1 10.49 H A 0048  ASP OD2
H A 0041  GLU OE1 11.49 H A 0049  GLU OE2
H A 0041  GLU OE1 7.805 H A 0056  ASP OD1
H A 0041  GLU OE1 7.033 H A 0056  ASP OD2
H A 0041  GLU OE2 7.303 H A 0056  ASP OD1
H A 0041  GLU OE2 6.776 H A 0056  ASP OD2
H A 0045  GLU OE1 11.37 H A 0047  GLU OE1
H A 0045  GLU OE1 10.38 H A 0047  GLU OE2
H A 0045  GLU OE2 11.05 H A 0047  GLU OE1
H A 0045  GLU OE2 9.906 H A 0047  GLU OE2
H A 0045  GLU OE1 8.262 H A 0048  ASP OD1
H A 0045  GLU OE1 7.892 H A 0048  ASP OD2
H A 0045  GLU OE2 7.367 H A 0048  ASP OD1
H A 0045  GLU OE2 6.981 H A 0048  ASP OD2
H A 0045  GLU OE1 5.441 H A 0049  GLU OE1
H A 0045  GLU OE1 4.253 H A 0049  GLU OE2
H A 0045  GLU OE2 6.073 H A 0049  GLU OE1
H A 0045  GLU OE2 5.569 H A 0049  GLU OE2
H A 0047  GLU OE1 7.072 H A 0048  ASP OD1
H A 0047  GLU OE1 5.445 H A 0048  ASP OD2
H A 0047  GLU OE2 4.985 H A 0048  ASP OD1
H A 0047  GLU OE2 3.594 H A 0048  ASP OD2
H A 0047  GLU OE1 10.23 H A 0049  GLU OE1
H A 0047  GLU OE1 10.42 H A 0049  GLU OE2
H A 0047  GLU OE2 8.692 H A 0049  GLU OE1
H A 0047  GLU OE2 9.240 H A 0049  GLU OE2
H A 0047  GLU OE1 9.198 C A 0051  ASP OD1
H A 0047  GLU OE1 8.239 C A 0051  ASP OD2
H A 0047  GLU OE2 7.446 C A 0051  ASP OD1
H A 0047  GLU OE2 6.580 C A 0051  ASP OD2
H A 0047  GLU OE1 8.105 C A 0053  GLU OE1
H A 0047  GLU OE1 7.353 C A 0053  GLU OE2
H A 0047  GLU OE2 9.026 C A 0053  GLU OE1
H A 0047  GLU OE2 8.005 C A 0053  GLU OE2
H A 0047  GLU OE1 10.54 H A 0056  ASP OD1
H A 0047  GLU OE1 9.230 H A 0056  ASP OD2
H A 0047  GLU OE2 10.59 H A 0056  ASP OD2
H A 0047  GLU OE1 11.19 H A 0057  GLU OE1
H A 0047  GLU OE1 10.43 H A 0057  GLU OE2
H A 0047  GLU OE1 8.845 H A 0058  ASP OD1
H A 0047  GLU OE1 7.715 H A 0058  ASP OD2
H A 0047  GLU OE2 10.91 H A 0058  ASP OD1
H A 0047  GLU OE2 9.628 H A 0058  ASP OD2
H A 0048  ASP OD1 5.800 H A 0049  GLU OE1
H A 0048  ASP OD1 7.203 H A 0049  GLU OE2
H A 0048  ASP OD2 6.586 H A 0049  GLU OE1
H A 0048  ASP OD2 7.421 H A 0049  GLU OE2
H A 0048  ASP OD1 5.965 C A 0051  ASP OD1
H A 0048  ASP OD1 6.041 C A 0051  ASP OD2
H A 0048  ASP OD2 7.380 C A 0051  ASP OD1
H A 0048  ASP OD2 7.131 C A 0051  ASP OD2
H A 0048  ASP OD1 11.94 C A 0053  GLU OE2
H A 0048  ASP OD2 11.23 C A 0053  GLU OE2
H A 0048  ASP OD2 11.53 H A 0056  ASP OD2
H A 0049  GLU OE1 7.707 C A 0051  ASP OD1
H A 0049  GLU OE1 9.148 C A 0051  ASP OD2
H A 0049  GLU OE2 9.434 C A 0051  ASP OD1
H A 0049  GLU OE2 10.76 C A 0051  ASP OD2
C A 0051  ASP OD1 11.70 C A 0053  GLU OE1
C A 0051  ASP OD1 10.90 C A 0053  GLU OE2
C A 0051  ASP OD2 10.06 C A 0053  GLU OE1
C A 0051  ASP OD2 9.051 C A 0053  GLU OE2
C A 0053  GLU OE1 11.11 H A 0057  GLU OE1
C A 0053  GLU OE1 9.760 H A 0057  GLU OE2
C A 0053  GLU OE2 11.52 H A 0057  GLU OE1
C A 0053  GLU OE2 10.49 H A 0057  GLU OE2
C A 0053  GLU OE1 9.256 H A 0058  ASP OD1
C A 0053  GLU OE1 8.606 H A 0058  ASP OD2
C A 0053  GLU OE2 10.29 H A 0058  ASP OD1
C A 0053  GLU OE2 9.667 H A 0058  ASP OD2
H A 0056  ASP OD1 9.497 H A 0057  GLU OE1
H A 0056  ASP OD1 10.14 H A 0057  GLU OE2
H A 0056  ASP OD2 9.623 H A 0057  GLU OE1
H A 0056  ASP OD2 10.30 H A 0057  GLU OE2
H A 0056  ASP OD1 9.910 H A 0058  ASP OD1
H A 0056  ASP OD1 10.50 H A 0058  ASP OD2
H A 0056  ASP OD2 10.23 H A 0058  ASP OD1
H A 0056  ASP OD2 10.65 H A 0058  ASP OD2
H A 0056  ASP OD1 6.114 H A 0060  GLU OE1
H A 0056  ASP OD1 7.067 H A 0060  GLU OE2
H A 0056  ASP OD2 8.019 H A 0060  GLU OE1
H A 0056  ASP OD2 9.152 H A 0060  GLU OE2
H A 0057  GLU OE1 5.912 H A 0058  ASP OD1
H A 0057  GLU OE1 7.826 H A 0058  ASP OD2
H A 0057  GLU OE2 4.065 H A 0058  ASP OD1
H A 0057  GLU OE2 6.007 H A 0058  ASP OD2
H A 0057  GLU OE1 8.723 H A 0060  GLU OE1
H A 0057  GLU OE1 10.84 H A 0060  GLU OE2
H A 0057  GLU OE2 9.451 H A 0060  GLU OE1
H A 0057  GLU OE2 11.46 H A 0060  GLU OE2
H A 0058  ASP OD1 9.868 H A 0060  GLU OE1
H A 0058  ASP OD1 11.48 H A 0060  GLU OE2
H A 0058  ASP OD2 11.27 H A 0060  GLU OE1
H A 0058  ASP OD1 11.50 H A 0067  ASP OD1
H A 0058  ASP OD1 10.25 H A 0067  ASP OD2
H A 0058  ASP OD2 10.94 H A 0067  ASP OD1
H A 0058  ASP OD2 9.759 H A 0067  ASP OD2

HB_MM       2.00 3.20   152
H A 0002  ASP N   2.195 H A 0001  ALA O  
H A 0003  THR N   2.198 H A 0002  ASP O  
H A 0004  LEU N   2.200 H A 0003  THR O  
H A 0005  GLU N   2.193 H A 0004  LEU O  
H A 0006  ARG N   2.767 H A 0002  ASP O  
H A 0006  ARG N   2.809 H A 0003  THR O  
H A 0006  ARG N   3.108 H A 0004  LEU O  
H A 0006  ARG N   2.197 H A 0005  GLU O  
H A 0007  VAL N   2.691 H A 0003  THR O  
H A 0007  VAL N   3.142 H A 0004  LEU O  
H A 0007  VAL N   2.196 H A 0006  ARG O  
H A 0008  THR N   2.522 H A 0004  LEU O  
H A 0008  THR N   3.190 H A 0005  GLU O  
H A 0008  THR N   3.083 H A 0006  ARG O  
H A 0008  THR N   2.197 H A 0007  VAL O  
H A 0009  LYS N   2.826 H A 0005  GLU O  
H A 0009  LYS N   2.849 H A 0006  ARG O  
H A 0009  LYS N   2.195 H A 0008  THR O  
H A 0010  ILE N   2.995 H A 0006  ARG O  
H A 0010  ILE N   2.962 H A 0007  VAL O  
H A 0010  ILE N   2.198 H A 0009  LYS O  
H A 0011  ILE N   2.549 H A 0007  VAL O  
H A 0011  ILE N   2.192 H A 0010  ILE O  
H A 0012  VAL N   2.827 H A 0008  THR O  
H A 0012  VAL N   2.199 H A 0011  ILE O  
H A 0013  ASP N   3.026 H A 0009  LYS O  
H A 0013  ASP N   2.194 H A 0012  VAL O  
H A 0014  ARG N   2.929 H A 0010  ILE O  
H A 0014  ARG N   2.740 H A 0011  ILE O  
H A 0014  ARG N   2.771 H A 0012  VAL O  
H A 0014  ARG N   2.193 H A 0013  ASP O  
C A 0015  LEU N   2.708 H A 0011  ILE O  
C A 0015  LEU N   2.197 H A 0014  ARG O  
C A 0016  GLY N   2.917 H A 0011  ILE O  
C A 0016  GLY N   2.754 H A 0012  VAL O  
C A 0016  GLY N   3.040 H A 0014  ARG O  
C A 0016  GLY N   2.194 C A 0015  LEU O  
C A 0017  VAL N   2.199 C A 0016  GLY O  
C A 0018  ASP N   2.515 C A 0016  GLY O  
C A 0018  ASP N   2.195 C A 0017  VAL O  
C A 0019  GLU N   3.058 C A 0016  GLY O  
C A 0019  GLU N   2.197 C A 0018  ASP O  
C A 0020  ALA N   2.198 C A 0019  GLU O  
C A 0021  ASP N   2.198 C A 0020  ALA O  
C A 0022  VAL N   2.804 C A 0020  ALA O  
C A 0022  VAL N   2.197 C A 0021  ASP O  
C A 0023  LYS N   3.109 C A 0021  ASP O  
C A 0023  LYS N   2.198 C A 0022  VAL O  
C A 0024  LEU N   2.197 C A 0023  LYS O  
C A 0025  GLU N   2.199 C A 0024  LEU O  
C A 0026  ALA N   2.927 C A 0024  LEU O  
C A 0026  ALA N   2.194 C A 0025  GLU O  
C A 0027  SER N   2.196 C A 0026  ALA O  
C A 0028  PHE N   3.182 C A 0026  ALA O  
C A 0028  PHE N   2.199 C A 0027  SER O  
C A 0029  LYS N   2.195 C A 0028  PHE O  
C A 0030  GLU N   2.195 C A 0029  LYS O  
C A 0031  ASP N   2.195 C A 0030  GLU O  
C A 0032  LEU N   2.196 C A 0031  ASP O  
C A 0033  GLY N   2.197 C A 0032  LEU O  
C A 0034  ALA N   2.195 C A 0033  GLY O  
H A 0035  ASP N   2.195 C A 0034  ALA O  
H A 0036  SER N   2.197 H A 0035  ASP O  
H A 0037  LEU N   2.774 H A 0035  ASP O  
H A 0037  LEU N   2.198 H A 0036  SER O  
H A 0038  ASP N   3.169 H A 0035  ASP O  
H A 0038  ASP N   2.199 H A 0037  LEU O  
H A 0039  VAL N   2.893 H A 0035  ASP O  
H A 0039  VAL N   2.847 H A 0037  LEU O  
H A 0039  VAL N   2.194 H A 0038  ASP O  
H A 0040  VAL N   2.194 H A 0039  VAL O  
H A 0041  GLU N   2.557 H A 0037  LEU O  
H A 0041  GLU N   3.063 H A 0039  VAL O  
H A 0041  GLU N   2.196 H A 0040  VAL O  
H A 0042  LEU N   2.758 H A 0038  ASP O  
H A 0042  LEU N   2.924 H A 0039  VAL O  
H A 0042  LEU N   2.198 H A 0041  GLU O  
H A 0043  VAL N   3.096 H A 0040  VAL O  
H A 0043  VAL N   2.199 H A 0042  LEU O  
H A 0044  MET N   2.986 H A 0040  VAL O  
H A 0044  MET N   2.198 H A 0043  VAL O  
H A 0045  GLU N   2.193 H A 0044  MET O  
H A 0046  LEU N   3.080 H A 0042  LEU O  
H A 0046  LEU N   2.956 H A 0044  MET O  
H A 0046  LEU N   2.206 H A 0045  GLU O  
H A 0047  GLU N   3.002 H A 0043  VAL O  
H A 0047  GLU N   2.860 H A 0044  MET O  
H A 0047  GLU N   2.198 H A 0046  LEU O  
H A 0048  ASP N   3.184 H A 0044  MET O  
H A 0048  ASP N   3.156 H A 0045  GLU O  
H A 0048  ASP N   2.974 H A 0046  LEU O  
H A 0048  ASP N   2.199 H A 0047  GLU O  
H A 0049  GLU N   3.066 H A 0045  GLU O  
H A 0049  GLU N   2.872 H A 0046  LEU O  
H A 0049  GLU N   2.198 H A 0048  ASP O  
H A 0050  PHE N   2.194 H A 0049  GLU O  
C A 0051  ASP N   2.869 H A 0047  GLU O  
C A 0051  ASP N   2.195 H A 0050  PHE O  
C A 0052  MET N   2.524 H A 0047  GLU O  
C A 0052  MET N   2.196 C A 0051  ASP O  
C A 0053  GLU N   2.196 C A 0052  MET O  
C A 0054  ILE N   2.197 C A 0053  GLU O  
H A 0055  SER N   3.066 C A 0053  GLU O  
H A 0055  SER N   2.195 C A 0054  ILE O  
H A 0056  ASP N   2.194 H A 0055  SER O  
H A 0057  GLU N   2.803 H A 0055  SER O  
H A 0057  GLU N   2.195 H A 0056  ASP O  
H A 0058  ASP N   2.699 H A 0055  SER O  
H A 0058  ASP N   2.195 H A 0057  GLU O  
H A 0059  ALA N   2.193 H A 0058  ASP O  
H A 0060  GLU N   2.595 H A 0058  ASP O  
H A 0060  GLU N   2.194 H A 0059  ALA O  
H A 0061  LYS N   2.789 H A 0057  GLU O  
H A 0061  LYS N   2.874 H A 0058  ASP O  
H A 0061  LYS N   2.193 H A 0060  GLU O  
H A 0062  ILE N   2.475 H A 0058  ASP O  
H A 0062  ILE N   2.194 H A 0061  LYS O  
C A 0063  ALA N   2.199 H A 0062  ILE O  
H A 0064  THR N   2.904 H A 0062  ILE O  
H A 0064  THR N   2.199 C A 0063  ALA O  
H A 0065  VAL N   2.202 H A 0064  THR O  
H A 0066  GLY N   2.922 H A 0064  THR O  
H A 0066  GLY N   2.200 H A 0065  VAL O  
H A 0067  ASP N   2.678 H A 0064  THR O  
H A 0067  ASP N   2.202 H A 0066  GLY O  
H A 0068  ALA N   3.198 H A 0064  THR O  
H A 0068  ALA N   2.731 H A 0065  VAL O  
H A 0068  ALA N   2.858 H A 0066  GLY O  
H A 0068  ALA N   2.203 H A 0067  ASP O  
H A 0069  VAL N   3.194 H A 0065  VAL O  
H A 0069  VAL N   2.551 H A 0066  GLY O  
H A 0069  VAL N   2.203 H A 0068  ALA O  
H A 0070  ASN N   2.855 H A 0066  GLY O  
H A 0070  ASN N   2.994 H A 0067  ASP O  
H A 0070  ASN N   2.203 H A 0069  VAL O  
H A 0071  TYR N   2.556 H A 0067  ASP O  
H A 0071  TYR N   2.865 H A 0068  ALA O  
H A 0071  TYR N   3.066 H A 0069  VAL O  
H A 0071  TYR N   2.204 H A 0070  ASN O  
H A 0072  ILE N   3.143 H A 0068  ALA O  
H A 0072  ILE N   2.960 H A 0069  VAL O  
H A 0072  ILE N   2.197 H A 0071  TYR O  
H A 0073  GLN N   2.194 H A 0072  ILE O  
H A 0074  ASN N   3.128 H A 0070  ASN O  
H A 0074  ASN N   3.099 H A 0072  ILE O  
H A 0074  ASN N   2.196 H A 0073  GLN O  
H A 0075  GLN N   2.867 H A 0072  ILE O  
H A 0075  GLN N   3.164 H A 0073  GLN O  
H A 0075  GLN N   2.196 H A 0074  ASN O  
H A 0076  GLN N   3.138 H A 0072  ILE O  
H A 0076  GLN N   3.161 H A 0073  GLN O  
H A 0076  GLN N   2.197 H A 0075  GLN O  

HB_MS       2.00 3.20     3
H A 0004  LEU O   2.501 H A 0008  THR OG1
C A 0063  ALA O   3.183 H A 0064  THR OG1
H A 0069  VAL O   2.545 H A 0073  GLN NE2

HB_SS       2.00 3.20     2
H A 0003  THR OG1 2.974 H A 0073  GLN OE1
H A 0067  ASP OD1 3.086 H A 0064  THR OG1