Complet list of 2d8s con fileClick here to see the 3D structure Complete list of 2d8s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   317
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.179 C A 0002  SER C  
C A 0001  GLY C   3.680 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.629 C A 0003  SER C  
C A 0002  SER C   3.293 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.296 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.344 C A 0005  SER C  
C A 0004  GLY C   3.598 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.716 C A 0006  SER C  
C A 0005  SER C   3.018 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.662 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  THR CA 
C A 0007  GLY C   2.434 C A 0008  THR CA 
C A 0007  GLY C   3.326 C A 0008  THR C  
C A 0007  GLY C   3.635 C A 0008  THR CB 
C A 0008  THR C   2.434 C A 0009  SER CA 
C A 0008  THR C   3.668 C A 0009  SER C  
C A 0008  THR C   3.211 C A 0009  SER CB 
C A 0009  SER C   2.432 C A 0010  ILE CA 
C A 0009  SER C   3.637 C A 0010  ILE C  
C A 0009  SER C   3.306 C A 0010  ILE CB 
C A 0009  SER C   3.185 C A 0010  ILE CG1
C A 0010  ILE C   2.434 C A 0011  THR CA 
C A 0010  ILE C   3.004 C A 0011  THR C  
C A 0010  ILE C   3.736 C A 0011  THR CB 
C A 0011  THR CA  2.867 C A 0012  PRO CD 
C A 0011  THR C   2.464 C A 0012  PRO CA 
C A 0011  THR C   3.136 C A 0012  PRO C  
C A 0011  THR C   3.646 C A 0012  PRO CB 
C A 0011  THR C   3.636 C A 0012  PRO CG 
C A 0011  THR C   2.498 C A 0012  PRO CD 
C A 0011  THR CB  3.733 C A 0012  PRO CD 
C A 0011  THR CG2 3.401 C A 0012  PRO CD 
C A 0012  PRO C   2.434 C A 0013  SER CA 
C A 0012  PRO C   3.226 C A 0013  SER C  
C A 0012  PRO C   3.661 C A 0013  SER CB 
C A 0013  SER C   2.434 C A 0014  SER CA 
C A 0013  SER C   3.197 C A 0014  SER C  
C A 0013  SER C   3.674 C A 0014  SER CB 
C A 0014  SER C   2.434 C A 0015  GLN CA 
C A 0014  SER C   3.617 C A 0015  GLN C  
C A 0014  SER C   3.312 C A 0015  GLN CB 
C A 0015  GLN C   2.434 C A 0016  ASP CA 
C A 0015  GLN C   3.203 C A 0016  ASP C  
C A 0015  GLN C   3.670 C A 0016  ASP CB 
C A 0015  GLN CD  3.799 C A 0017  ILE CG2
C A 0016  ASP C   2.433 C A 0017  ILE CA 
C A 0016  ASP C   3.633 C A 0017  ILE C  
C A 0016  ASP C   3.314 C A 0017  ILE CB 
C A 0016  ASP C   3.321 C A 0017  ILE CG2
C A 0016  ASP C   3.294 E A 0031  LEU CD1
C A 0016  ASP CG  3.711 C A 0043  PHE CD2
C A 0016  ASP CG  3.236 C A 0043  PHE CE2
C A 0017  ILE C   2.433 C A 0018  CYS CA 
C A 0017  ILE C   2.838 C A 0018  CYS C  
C A 0017  ILE C   3.688 C A 0018  CYS CB 
C A 0017  ILE CD1 3.667 C A 0022  HIS CA 
C A 0017  ILE CA  3.489 E A 0031  LEU CD1
C A 0017  ILE CA  3.651 E A 0031  LEU CD2
C A 0017  ILE C   3.451 E A 0031  LEU CD2
C A 0018  CYS C   2.433 C A 0019  ARG CA 
C A 0018  CYS C   3.408 C A 0019  ARG C  
C A 0018  CYS C   3.552 C A 0019  ARG CB 
C A 0018  CYS CA  3.604 E A 0031  LEU CD2
C A 0018  CYS CB  3.735 E A 0045  HIS CE1
C A 0019  ARG C   2.433 C A 0020  ILE CA 
C A 0019  ARG C   3.320 C A 0020  ILE C  
C A 0019  ARG C   3.638 C A 0020  ILE CB 
C A 0019  ARG C   3.727 C A 0022  HIS CD2
C A 0019  ARG CG  3.478 E A 0044  VAL CG1
C A 0020  ILE C   2.434 C A 0021  CYS CA 
C A 0020  ILE C   3.333 C A 0021  CYS C  
C A 0020  ILE C   3.605 C A 0021  CYS CB 
C A 0020  ILE CD1 3.769 E A 0044  VAL CB 
C A 0021  CYS C   2.435 C A 0022  HIS CA 
C A 0021  CYS C   3.036 C A 0022  HIS C  
C A 0021  CYS C   2.967 C A 0022  HIS CB 
C A 0021  CYS C   3.491 C A 0022  HIS CG 
C A 0022  HIS C   2.434 C A 0023  CYS CA 
C A 0022  HIS C   3.569 C A 0023  CYS C  
C A 0022  HIS C   3.386 C A 0023  CYS CB 
C A 0023  CYS C   2.433 C A 0024  GLU CA 
C A 0023  CYS C   3.027 C A 0024  GLU C  
C A 0023  CYS C   3.713 C A 0024  GLU CB 
C A 0024  GLU CA  3.792 C A 0025  GLY CA 
C A 0024  GLU C   2.418 C A 0025  GLY CA 
C A 0024  GLU C   3.079 C A 0025  GLY C  
C A 0025  GLY CA  3.796 C A 0026  ASP CA 
C A 0025  GLY C   2.433 C A 0026  ASP CA 
C A 0025  GLY C   3.303 C A 0026  ASP C  
C A 0025  GLY C   3.622 C A 0026  ASP CB 
C A 0026  ASP C   2.433 C A 0027  ASP CA 
C A 0026  ASP C   2.970 C A 0027  ASP C  
C A 0026  ASP C   3.713 C A 0027  ASP CB 
C A 0027  ASP C   2.433 C A 0028  GLU CA 
C A 0027  ASP C   3.254 C A 0028  GLU C  
C A 0027  ASP C   3.649 C A 0028  GLU CB 
C A 0027  ASP CG  3.648 C A 0028  GLU CG 
C A 0027  ASP C   3.542 C A 0030  PRO CD 
C A 0028  GLU C   2.434 C A 0029  SER CA 
C A 0028  GLU C   3.477 C A 0029  SER C  
C A 0028  GLU C   3.493 C A 0029  SER CB 
C A 0028  GLU CA  3.715 C A 0030  PRO CD 
C A 0028  GLU C   2.827 C A 0030  PRO CD 
C A 0029  SER CA  2.865 C A 0030  PRO CD 
C A 0029  SER C   2.464 C A 0030  PRO CA 
C A 0029  SER C   3.136 C A 0030  PRO C  
C A 0029  SER C   3.646 C A 0030  PRO CB 
C A 0029  SER C   3.635 C A 0030  PRO CG 
C A 0029  SER C   2.497 C A 0030  PRO CD 
C A 0029  SER C   3.659 E A 0045  HIS CD2
C A 0030  PRO C   2.434 E A 0031  LEU CA 
C A 0030  PRO C   3.040 E A 0031  LEU C  
C A 0030  PRO C   3.711 E A 0031  LEU CB 
E A 0031  LEU C   2.433 E A 0032  ILE CA 
E A 0031  LEU C   3.482 E A 0032  ILE C  
E A 0031  LEU C   3.514 E A 0032  ILE CB 
E A 0031  LEU C   3.675 E A 0032  ILE CG2
E A 0031  LEU CD2 3.521 E A 0045  HIS CD2
E A 0032  ILE C   2.433 C A 0033  THR CA 
E A 0032  ILE C   3.198 C A 0033  THR C  
E A 0032  ILE C   3.696 C A 0033  THR CB 
E A 0032  ILE CD1 3.738 C A 0046  GLN CD 
C A 0033  THR CA  2.867 C A 0034  PRO CD 
C A 0033  THR C   2.464 C A 0034  PRO CA 
C A 0033  THR C   3.136 C A 0034  PRO C  
C A 0033  THR C   3.645 C A 0034  PRO CB 
C A 0033  THR C   3.635 C A 0034  PRO CG 
C A 0033  THR C   2.498 C A 0034  PRO CD 
C A 0034  PRO C   2.434 C A 0035  CYS CA 
C A 0034  PRO C   3.690 C A 0035  CYS C  
C A 0034  PRO C   3.151 C A 0035  CYS CB 
C A 0034  PRO CG  3.603 C A 0042  HIS CD2
C A 0034  PRO C   3.768 C A 0068  PHE CD1
C A 0034  PRO CB  3.441 C A 0068  PHE CD1
C A 0035  CYS C   2.435 C A 0036  HIS CA 
C A 0035  CYS C   2.998 C A 0036  HIS C  
C A 0035  CYS C   3.715 C A 0036  HIS CB 
C A 0035  CYS CA  3.666 C A 0066  TYR CD2
C A 0035  CYS CB  3.553 C A 0066  TYR CD2
C A 0036  HIS C   2.434 C A 0037  CYS CA 
C A 0036  HIS C   2.819 C A 0037  CYS C  
C A 0036  HIS C   3.679 C A 0037  CYS CB 
C A 0036  HIS CD2 3.276 C A 0064  CYS CB 
C A 0037  CYS C   2.434 C A 0038  THR CA 
C A 0037  CYS C   3.613 C A 0038  THR C  
C A 0037  CYS C   3.350 C A 0038  THR CB 
C A 0037  CYS CB  3.753 C A 0042  HIS CE1
C A 0038  THR CA  3.791 C A 0039  GLY CA 
C A 0038  THR C   2.418 C A 0039  GLY CA 
C A 0038  THR C   3.322 C A 0039  GLY C  
C A 0039  GLY CA  3.796 C A 0040  SER CA 
C A 0039  GLY C   2.434 C A 0040  SER CA 
C A 0039  GLY C   2.963 C A 0040  SER C  
C A 0039  GLY C   3.715 C A 0040  SER CB 
C A 0040  SER C   2.434 C A 0041  LEU CA 
C A 0040  SER C   3.129 C A 0041  LEU C  
C A 0040  SER C   3.694 C A 0041  LEU CB 
C A 0041  LEU C   2.434 C A 0042  HIS CA 
C A 0041  LEU C   3.234 C A 0042  HIS C  
C A 0041  LEU C   3.658 C A 0042  HIS CB 
C A 0042  HIS C   2.434 C A 0043  PHE CA 
C A 0042  HIS C   3.420 C A 0043  PHE C  
C A 0042  HIS C   3.545 C A 0043  PHE CB 
C A 0042  HIS C   3.587 C A 0043  PHE CG 
C A 0042  HIS C   3.606 C A 0043  PHE CD1
C A 0043  PHE C   2.434 E A 0044  VAL CA 
C A 0043  PHE C   3.367 E A 0044  VAL C  
C A 0043  PHE C   3.609 E A 0044  VAL CB 
C A 0043  PHE C   3.655 E A 0044  VAL CG1
E A 0044  VAL C   2.435 E A 0045  HIS CA 
E A 0044  VAL C   3.126 E A 0045  HIS C  
E A 0044  VAL C   3.696 E A 0045  HIS CB 
E A 0044  VAL CG2 3.642 H A 0049  LEU CB 
E A 0045  HIS C   2.434 C A 0046  GLN CA 
E A 0045  HIS C   2.871 C A 0046  GLN C  
E A 0045  HIS C   3.700 C A 0046  GLN CB 
E A 0045  HIS CB  3.744 H A 0048  CYS CB 
C A 0046  GLN C   2.434 H A 0047  ALA CA 
C A 0046  GLN C   3.108 H A 0047  ALA C  
C A 0046  GLN C   3.691 H A 0047  ALA CB 
H A 0047  ALA C   2.434 H A 0048  CYS CA 
H A 0047  ALA C   2.845 H A 0048  CYS C  
H A 0047  ALA C   3.691 H A 0048  CYS CB 
H A 0047  ALA CA  3.767 H A 0050  GLN CD 
H A 0048  CYS C   2.435 H A 0049  LEU CA 
H A 0048  CYS C   2.830 H A 0049  LEU C  
H A 0048  CYS C   3.684 H A 0049  LEU CB 
H A 0049  LEU C   2.433 H A 0050  GLN CA 
H A 0049  LEU C   2.983 H A 0050  GLN C  
H A 0049  LEU C   3.714 H A 0050  GLN CB 
H A 0049  LEU CD1 3.587 C A 0068  PHE CD2
H A 0049  LEU CD2 3.695 C A 0068  PHE CB 
H A 0050  GLN C   2.434 H A 0051  GLN CA 
H A 0050  GLN C   2.815 H A 0051  GLN C  
H A 0050  GLN C   3.677 H A 0051  GLN CB 
H A 0050  GLN C   3.592 H A 0054  LYS CD 
H A 0051  GLN C   2.433 H A 0052  TRP CA 
H A 0051  GLN C   3.033 H A 0052  TRP C  
H A 0051  GLN C   3.711 H A 0052  TRP CB 
H A 0052  TRP C   2.433 H A 0053  ILE CA 
H A 0052  TRP C   2.969 H A 0053  ILE C  
H A 0052  TRP C   3.736 H A 0053  ILE CB 
H A 0052  TRP CE3 3.409 H A 0053  ILE CA 
H A 0052  TRP CE3 3.683 H A 0053  ILE CG1
H A 0052  TRP CE2 3.479 H A 0056  SER CB 
H A 0052  TRP CZ2 3.548 H A 0056  SER CB 
H A 0052  TRP CH2 3.569 C A 0058  THR CB 
H A 0052  TRP CZ3 3.478 C A 0068  PHE CE2
H A 0053  ILE C   2.435 H A 0054  LYS CA 
H A 0053  ILE C   3.062 H A 0054  LYS C  
H A 0053  ILE C   3.709 H A 0054  LYS CB 
H A 0053  ILE CD1 3.112 C A 0070  MET CE 
H A 0054  LYS C   2.434 H A 0055  SER CA 
H A 0054  LYS C   3.031 H A 0055  SER C  
H A 0054  LYS C   3.713 H A 0055  SER CB 
H A 0055  SER C   2.434 H A 0056  SER CA 
H A 0055  SER C   2.961 H A 0056  SER C  
H A 0055  SER C   3.715 H A 0056  SER CB 
H A 0055  SER C   3.700 H A 0057  ASP CG 
H A 0056  SER C   2.433 H A 0057  ASP CA 
H A 0056  SER C   3.021 H A 0057  ASP C  
H A 0056  SER C   2.980 H A 0057  ASP CB 
H A 0056  SER C   3.194 H A 0057  ASP CG 
H A 0057  ASP C   2.434 C A 0058  THR CA 
H A 0057  ASP C   3.520 C A 0058  THR C  
H A 0057  ASP C   3.476 C A 0058  THR CB 
C A 0058  THR C   2.434 C A 0059  ARG CA 
C A 0058  THR C   3.344 C A 0059  ARG C  
C A 0058  THR C   3.598 C A 0059  ARG CB 
C A 0059  ARG C   2.434 C A 0060  CYS CA 
C A 0059  ARG C   3.285 C A 0060  CYS C  
C A 0059  ARG C   3.631 C A 0060  CYS CB 
C A 0059  ARG C   3.649 C A 0068  PHE CD2
C A 0060  CYS C   2.435 C A 0061  CYS CA 
C A 0060  CYS C   3.070 C A 0061  CYS C  
C A 0060  CYS C   3.708 C A 0061  CYS CB 
C A 0060  CYS CB  3.692 C A 0065  LYS C  
C A 0060  CYS CA  3.614 C A 0066  TYR C  
C A 0060  CYS CB  3.426 C A 0066  TYR C  
C A 0060  CYS C   3.717 C A 0068  PHE CE2
C A 0060  CYS C   3.532 C A 0068  PHE CZ 
C A 0061  CYS C   2.434 C A 0062  GLU CA 
C A 0061  CYS C   3.242 C A 0062  GLU C  
C A 0061  CYS C   3.655 C A 0062  GLU CB 
C A 0061  CYS C   3.764 C A 0065  LYS CA 
C A 0061  CYS CA  3.752 C A 0068  PHE CE1
C A 0061  CYS CA  3.499 C A 0068  PHE CZ 
C A 0062  GLU C   2.435 C A 0063  LEU CA 
C A 0062  GLU C   3.355 C A 0063  LEU C  
C A 0062  GLU C   3.591 C A 0063  LEU CB 
C A 0063  LEU C   2.434 C A 0064  CYS CA 
C A 0063  LEU C   3.053 C A 0064  CYS C  
C A 0063  LEU C   3.710 C A 0064  CYS CB 
C A 0064  CYS C   2.435 C A 0065  LYS CA 
C A 0064  CYS C   2.903 C A 0065  LYS C  
C A 0064  CYS C   3.111 C A 0065  LYS CB 
C A 0065  LYS C   2.433 C A 0066  TYR CA 
C A 0065  LYS C   3.371 C A 0066  TYR C  
C A 0065  LYS C   3.579 C A 0066  TYR CB 
C A 0066  TYR C   2.434 C A 0067  GLU CA 
C A 0066  TYR C   3.034 C A 0067  GLU C  
C A 0066  TYR C   3.714 C A 0067  GLU CB 
C A 0066  TYR CD2 3.730 C A 0067  GLU C  
C A 0067  GLU C   2.434 C A 0068  PHE CA 
C A 0067  GLU C   3.091 C A 0068  PHE C  
C A 0067  GLU C   3.704 C A 0068  PHE CB 
C A 0068  PHE C   2.433 C A 0069  ILE CA 
C A 0068  PHE C   3.323 C A 0069  ILE C  
C A 0068  PHE C   3.636 C A 0069  ILE CB 
C A 0069  ILE C   2.433 C A 0070  MET CA 
C A 0069  ILE C   3.570 C A 0070  MET C  
C A 0069  ILE C   3.384 C A 0070  MET CB 
C A 0070  MET C   2.433 C A 0071  GLU CA 
C A 0070  MET C   2.885 C A 0071  GLU C  
C A 0070  MET C   3.705 C A 0071  GLU CB 
C A 0071  GLU C   2.434 C A 0072  THR CA 
C A 0071  GLU C   3.426 C A 0072  THR C  
C A 0071  GLU C   3.564 C A 0072  THR CB 
C A 0072  THR C   2.434 C A 0073  LYS CA 
C A 0072  THR C   3.531 C A 0073  LYS C  
C A 0072  THR C   3.435 C A 0073  LYS CB 
C A 0072  THR C   3.723 C A 0073  LYS CG 
C A 0072  THR C   3.564 C A 0073  LYS CD 
C A 0073  LYS C   2.435 C A 0074  LEU CA 
C A 0073  LYS C   3.536 C A 0074  LEU C  
C A 0073  LYS C   3.429 C A 0074  LEU CB 
C A 0074  LEU C   2.434 C A 0075  SER CA 
C A 0074  LEU C   2.894 C A 0075  SER C  
C A 0074  LEU C   3.707 C A 0075  SER CB 
C A 0075  SER CA  3.791 C A 0076  GLY CA 
C A 0075  SER C   2.418 C A 0076  GLY CA 
C A 0075  SER C   3.025 C A 0076  GLY C  
C A 0076  GLY CA  2.866 C A 0077  PRO CD 
C A 0076  GLY C   2.464 C A 0077  PRO CA 
C A 0076  GLY C   3.135 C A 0077  PRO C  
C A 0076  GLY C   3.646 C A 0077  PRO CB 
C A 0076  GLY C   3.635 C A 0077  PRO CG 
C A 0076  GLY C   2.498 C A 0077  PRO CD 
C A 0077  PRO C   2.434 C A 0078  SER CA 
C A 0077  PRO C   3.676 C A 0078  SER C  
C A 0077  PRO C   3.190 C A 0078  SER CB 
C A 0078  SER C   2.434 C A 0079  SER CA 
C A 0078  SER C   3.174 C A 0079  SER C  
C A 0078  SER C   3.681 C A 0079  SER CB 
C A 0079  SER CA  3.791 C A 0080  GLY CA 
C A 0079  SER C   2.418 C A 0080  GLY CA 
C A 0079  SER C   3.717 C A 0080  GLY C  

CHARGE_ATTR 2.00 12.00    41
C A 0016  ASP OD1 11.87 C A 0042  HIS ND1
C A 0016  ASP OD2 10.90 C A 0042  HIS ND1
C A 0016  ASP OD2 11.85 C A 0042  HIS NE2
C A 0016  ASP OD1 11.62 E A 0045  HIS NE2
C A 0016  ASP OD2 11.10 E A 0045  HIS NE2
C A 0024  GLU OE1 10.36 E A 0045  HIS ND1
C A 0024  GLU OE1 8.922 E A 0045  HIS NE2
C A 0024  GLU OE2 11.16 E A 0045  HIS ND1
C A 0024  GLU OE2 9.779 E A 0045  HIS NE2
C A 0026  ASP OD1 5.076 E A 0045  HIS ND1
C A 0026  ASP OD1 4.609 E A 0045  HIS NE2
C A 0026  ASP OD2 6.849 E A 0045  HIS ND1
C A 0026  ASP OD2 6.719 E A 0045  HIS NE2
C A 0027  ASP OD1 10.46 E A 0045  HIS ND1
C A 0027  ASP OD1 10.16 E A 0045  HIS NE2
C A 0027  ASP OD2 11.82 E A 0045  HIS ND1
C A 0027  ASP OD2 11.51 E A 0045  HIS NE2
C A 0028  GLU OE1 10.60 E A 0045  HIS ND1
C A 0028  GLU OE1 10.97 E A 0045  HIS NE2
C A 0028  GLU OE2 11.52 E A 0045  HIS ND1
C A 0028  GLU OE2 11.73 C A 0073  LYS NZ 
H A 0057  ASP OD1 9.066 H A 0054  LYS NZ 
H A 0057  ASP OD2 11.04 H A 0054  LYS NZ 
H A 0057  ASP OD1 10.04 C A 0059  ARG NH1
H A 0057  ASP OD2 11.04 C A 0059  ARG NH1
C A 0062  GLU OE1 10.55 C A 0019  ARG NH1
C A 0062  GLU OE1 9.607 C A 0019  ARG NH2
C A 0062  GLU OE2 9.861 C A 0019  ARG NH1
C A 0062  GLU OE2 9.012 C A 0019  ARG NH2
C A 0062  GLU OE1 11.01 C A 0042  HIS ND1
C A 0062  GLU OE1 10.54 C A 0042  HIS NE2
C A 0062  GLU OE2 11.26 C A 0042  HIS ND1
C A 0062  GLU OE2 11.12 C A 0042  HIS NE2
C A 0062  GLU OE1 3.919 C A 0065  LYS NZ 
C A 0062  GLU OE2 5.834 C A 0065  LYS NZ 
C A 0067  GLU OE1 7.849 C A 0059  ARG NH1
C A 0067  GLU OE1 6.029 C A 0059  ARG NH2
C A 0067  GLU OE2 7.110 C A 0059  ARG NH1
C A 0067  GLU OE2 5.642 C A 0059  ARG NH2
C A 0071  GLU OE1 5.063 C A 0073  LYS NZ 
C A 0071  GLU OE2 6.200 C A 0073  LYS NZ 

CHARGE_REPU 2.00 12.00    44
C A 0019  ARG NH1 10.21 C A 0022  HIS ND1
C A 0019  ARG NH1 8.346 C A 0022  HIS NE2
C A 0019  ARG NH2 10.78 C A 0022  HIS ND1
C A 0019  ARG NH2 9.202 C A 0022  HIS NE2
C A 0019  ARG NH1 5.230 C A 0042  HIS ND1
C A 0019  ARG NH1 6.235 C A 0042  HIS NE2
C A 0019  ARG NH2 6.215 C A 0042  HIS ND1
C A 0019  ARG NH2 6.474 C A 0042  HIS NE2
C A 0022  HIS ND1 10.02 E A 0045  HIS ND1
C A 0022  HIS ND1 10.32 E A 0045  HIS NE2
C A 0022  HIS NE2 10.32 E A 0045  HIS ND1
C A 0022  HIS NE2 10.43 E A 0045  HIS NE2
C A 0024  GLU OE1 6.811 C A 0026  ASP OD1
C A 0024  GLU OE1 7.464 C A 0026  ASP OD2
C A 0024  GLU OE2 8.276 C A 0026  ASP OD1
C A 0024  GLU OE2 9.079 C A 0026  ASP OD2
C A 0024  GLU OE1 11.17 C A 0027  ASP OD1
C A 0026  ASP OD1 6.878 C A 0027  ASP OD1
C A 0026  ASP OD1 8.772 C A 0027  ASP OD2
C A 0026  ASP OD2 5.715 C A 0027  ASP OD1
C A 0026  ASP OD2 7.828 C A 0027  ASP OD2
C A 0026  ASP OD1 7.808 C A 0028  GLU OE1
C A 0026  ASP OD1 9.520 C A 0028  GLU OE2
C A 0026  ASP OD2 6.366 C A 0028  GLU OE1
C A 0026  ASP OD2 8.276 C A 0028  GLU OE2
C A 0027  ASP OD1 3.268 C A 0028  GLU OE1
C A 0027  ASP OD1 5.045 C A 0028  GLU OE2
C A 0027  ASP OD2 4.078 C A 0028  GLU OE1
C A 0027  ASP OD2 5.030 C A 0028  GLU OE2
C A 0027  ASP OD2 11.13 C A 0071  GLU OE1
C A 0027  ASP OD2 11.09 C A 0071  GLU OE2
C A 0028  GLU OE1 11.03 C A 0071  GLU OE1
C A 0028  GLU OE1 11.76 C A 0071  GLU OE2
C A 0028  GLU OE2 9.483 C A 0071  GLU OE1
C A 0028  GLU OE2 10.43 C A 0071  GLU OE2
C A 0036  HIS ND1 8.800 C A 0042  HIS ND1
C A 0036  HIS ND1 8.346 C A 0042  HIS NE2
C A 0036  HIS NE2 7.852 C A 0042  HIS ND1
C A 0036  HIS NE2 7.358 C A 0042  HIS NE2
C A 0036  HIS NE2 11.28 C A 0065  LYS NZ 
H A 0054  LYS NZ  9.161 C A 0059  ARG NH1
H A 0054  LYS NZ  10.97 C A 0059  ARG NH2
H A 0057  ASP OD2 11.09 C A 0062  GLU OE1
H A 0057  ASP OD2 10.54 C A 0062  GLU OE2

HB_MM       2.00 3.20   108
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.859 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  THR N   2.250 C A 0007  GLY O  
C A 0009  SER N   2.250 C A 0008  THR O  
C A 0010  ILE N   2.251 C A 0009  SER O  
C A 0011  THR N   2.251 C A 0010  ILE O  
C A 0012  PRO N   2.253 C A 0011  THR O  
C A 0013  SER N   2.251 C A 0012  PRO O  
C A 0014  SER N   3.001 C A 0012  PRO O  
C A 0014  SER N   2.249 C A 0013  SER O  
C A 0015  GLN N   2.250 C A 0014  SER O  
C A 0016  ASP N   2.250 C A 0015  GLN O  
C A 0017  ILE N   2.251 C A 0016  ASP O  
C A 0018  CYS N   2.250 C A 0017  ILE O  
C A 0019  ARG N   2.251 C A 0018  CYS O  
C A 0020  ILE N   2.250 C A 0019  ARG O  
C A 0021  CYS N   2.250 C A 0020  ILE O  
C A 0022  HIS N   2.250 C A 0021  CYS O  
C A 0023  CYS N   2.250 C A 0022  HIS O  
C A 0024  GLU N   2.250 C A 0023  CYS O  
C A 0025  GLY N   2.249 C A 0024  GLU O  
C A 0026  ASP N   2.250 C A 0025  GLY O  
C A 0027  ASP N   2.250 C A 0026  ASP O  
C A 0028  GLU N   2.250 C A 0027  ASP O  
C A 0029  SER N   3.176 C A 0026  ASP O  
C A 0029  SER N   2.250 C A 0028  GLU O  
C A 0030  PRO N   2.564 C A 0026  ASP O  
C A 0030  PRO N   2.253 C A 0029  SER O  
E A 0031  LEU N   2.250 C A 0030  PRO O  
E A 0032  ILE N   2.947 C A 0030  PRO O  
E A 0032  ILE N   2.251 E A 0031  LEU O  
C A 0033  THR N   2.250 E A 0032  ILE O  
C A 0034  PRO N   2.253 C A 0033  THR O  
C A 0035  CYS N   2.250 C A 0034  PRO O  
C A 0036  HIS N   2.250 C A 0035  CYS O  
C A 0037  CYS N   2.250 C A 0036  HIS O  
C A 0038  THR N   3.073 C A 0036  HIS O  
C A 0038  THR N   2.250 C A 0037  CYS O  
C A 0039  GLY N   2.250 C A 0038  THR O  
C A 0040  SER N   2.250 C A 0039  GLY O  
C A 0041  LEU N   2.251 C A 0040  SER O  
C A 0042  HIS N   2.681 C A 0040  SER O  
C A 0042  HIS N   2.251 C A 0041  LEU O  
C A 0043  PHE N   3.161 C A 0041  LEU O  
C A 0043  PHE N   2.249 C A 0042  HIS O  
E A 0044  VAL N   2.250 C A 0043  PHE O  
E A 0045  HIS N   2.250 E A 0044  VAL O  
C A 0046  GLN N   2.250 E A 0045  HIS O  
H A 0047  ALA N   2.946 E A 0045  HIS O  
H A 0047  ALA N   2.250 C A 0046  GLN O  
H A 0048  CYS N   3.115 E A 0045  HIS O  
H A 0048  CYS N   2.250 H A 0047  ALA O  
H A 0049  LEU N   2.838 E A 0045  HIS O  
H A 0049  LEU N   2.877 H A 0047  ALA O  
H A 0049  LEU N   2.250 H A 0048  CYS O  
H A 0050  GLN N   2.662 H A 0047  ALA O  
H A 0050  GLN N   2.711 H A 0048  CYS O  
H A 0050  GLN N   2.250 H A 0049  LEU O  
H A 0051  GLN N   2.896 H A 0048  CYS O  
H A 0051  GLN N   2.251 H A 0050  GLN O  
H A 0052  TRP N   2.682 H A 0050  GLN O  
H A 0052  TRP N   2.249 H A 0051  GLN O  
H A 0053  ILE N   2.977 H A 0049  LEU O  
H A 0053  ILE N   2.474 H A 0050  GLN O  
H A 0053  ILE N   2.251 H A 0052  TRP O  
H A 0054  LYS N   2.953 H A 0050  GLN O  
H A 0054  LYS N   3.177 H A 0052  TRP O  
H A 0054  LYS N   2.249 H A 0053  ILE O  
H A 0055  SER N   3.106 H A 0051  GLN O  
H A 0055  SER N   2.250 H A 0054  LYS O  
H A 0056  SER N   2.746 H A 0052  TRP O  
H A 0056  SER N   2.251 H A 0055  SER O  
H A 0057  ASP N   2.864 H A 0053  ILE O  
H A 0057  ASP N   2.861 H A 0055  SER O  
H A 0057  ASP N   2.250 H A 0056  SER O  
C A 0058  THR N   2.250 H A 0057  ASP O  
C A 0059  ARG N   2.251 C A 0058  THR O  
C A 0060  CYS N   2.251 C A 0059  ARG O  
C A 0061  CYS N   2.249 C A 0060  CYS O  
C A 0061  CYS N   2.756 C A 0066  TYR O  
C A 0062  GLU N   2.250 C A 0061  CYS O  
C A 0063  LEU N   2.250 C A 0062  GLU O  
C A 0064  CYS N   2.250 C A 0063  LEU O  
C A 0065  LYS N   3.050 C A 0063  LEU O  
C A 0065  LYS N   2.249 C A 0064  CYS O  
C A 0066  TYR N   3.130 C A 0064  CYS O  
C A 0066  TYR N   2.249 C A 0065  LYS O  
C A 0067  GLU N   2.251 C A 0066  TYR O  
C A 0068  PHE N   2.250 C A 0067  GLU O  
C A 0069  ILE N   2.251 C A 0068  PHE O  
C A 0070  MET N   2.250 C A 0069  ILE O  
C A 0071  GLU N   2.250 C A 0070  MET O  
C A 0072  THR N   2.740 C A 0070  MET O  
C A 0072  THR N   2.251 C A 0071  GLU O  
C A 0073  LYS N   2.249 C A 0072  THR O  
C A 0074  LEU N   2.250 C A 0073  LYS O  
C A 0075  SER N   2.250 C A 0074  LEU O  
C A 0076  GLY N   3.008 C A 0074  LEU O  
C A 0076  GLY N   2.250 C A 0075  SER O  
C A 0077  PRO N   2.252 C A 0076  GLY O  
C A 0078  SER N   2.251 C A 0077  PRO O  
C A 0079  SER N   2.250 C A 0078  SER O  
C A 0080  GLY N   2.250 C A 0079  SER O  

HB_MS       2.00 3.20    11
C A 0008  THR O   2.830 C A 0009  SER OG 
C A 0015  GLN N   2.877 C A 0014  SER OG 
C A 0019  ARG O   3.032 C A 0022  HIS NE2
C A 0028  GLU N   3.030 C A 0027  ASP OD1
C A 0029  SER O   3.009 E A 0045  HIS NE2
C A 0039  GLY N   2.745 C A 0038  THR OG1
C A 0062  GLU O   2.931 C A 0065  LYS NZ 
C A 0069  ILE O   2.900 C A 0046  GLN NE2
C A 0073  LYS N   3.141 C A 0072  THR OG1
C A 0076  GLY N   2.804 C A 0075  SER OG 
C A 0077  PRO O   2.976 C A 0078  SER OG 

AROMATIC    0.00 8.00     3
C A 0019  ARG 5.874 C A 0042  HIS
C A 0019  ARG 4.973 H A 0052  TRP
C A 0019  ARG 7.768 C A 0068  PHE