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

HYDROPHOBIC 2.00 3.80   386
C A 0001  PHE CA  3.796 C A 0002  LYS CA 
C A 0001  PHE C   2.412 C A 0002  LYS CA 
C A 0001  PHE C   2.880 C A 0002  LYS C  
C A 0001  PHE C   3.688 C A 0002  LYS CB 
C A 0002  LYS CA  3.797 C A 0003  ASP CA 
C A 0002  LYS C   2.406 C A 0003  ASP CA 
C A 0002  LYS C   2.928 C A 0003  ASP C  
C A 0002  LYS C   3.660 C A 0003  ASP CB 
C A 0003  ASP CA  2.943 C A 0004  PRO CD 
C A 0003  ASP C   2.444 C A 0004  PRO CA 
C A 0003  ASP C   3.002 C A 0004  PRO C  
C A 0003  ASP C   3.695 C A 0004  PRO CB 
C A 0003  ASP C   3.718 C A 0004  PRO CG 
C A 0003  ASP C   2.507 C A 0004  PRO CD 
C A 0004  PRO CA  3.773 C A 0005  ASN CA 
C A 0004  PRO C   2.381 C A 0005  ASN CA 
C A 0004  PRO C   2.984 C A 0005  ASN C  
C A 0004  PRO C   3.639 C A 0005  ASN CB 
C A 0005  ASN C   2.455 C A 0006  ALA CA 
C A 0005  ASN C   2.874 C A 0006  ALA C  
C A 0005  ASN C   3.678 C A 0006  ALA CB 
C A 0005  ASN C   3.593 C A 0007  PRO CD 
C A 0006  ALA CA  2.934 C A 0007  PRO CD 
C A 0006  ALA C   2.457 C A 0007  PRO CA 
C A 0006  ALA C   3.412 C A 0007  PRO C  
C A 0006  ALA C   3.505 C A 0007  PRO CB 
C A 0006  ALA C   3.674 C A 0007  PRO CG 
C A 0006  ALA C   2.517 C A 0007  PRO CD 
C A 0007  PRO CA  3.792 C A 0008  LYS CA 
C A 0007  PRO C   2.433 C A 0008  LYS CA 
C A 0007  PRO C   3.575 C A 0008  LYS C  
C A 0007  PRO C   3.300 C A 0008  LYS CB 
C A 0007  PRO C   3.402 C A 0008  LYS CG 
C A 0007  PRO CB  3.606 H A 0067  TYR CE1
C A 0007  PRO CG  3.633 H A 0067  TYR CE1
C A 0007  PRO CB  3.325 H A 0071  ILE CD1
C A 0007  PRO CG  3.576 H A 0071  ILE CD1
C A 0007  PRO CG  3.506 H A 0074  TYR CD2
C A 0007  PRO CG  3.674 H A 0074  TYR CE2
C A 0007  PRO CD  3.751 H A 0074  TYR CG 
C A 0007  PRO CD  3.128 H A 0074  TYR CD2
C A 0007  PRO CD  3.068 H A 0074  TYR CE2
C A 0007  PRO CD  3.644 H A 0074  TYR CZ 
C A 0008  LYS C   2.418 C A 0009  ARG CA 
C A 0008  LYS C   3.345 C A 0009  ARG C  
C A 0008  LYS C   3.592 C A 0009  ARG CB 
C A 0008  LYS C   3.611 C A 0009  ARG CG 
C A 0008  LYS C   3.438 H A 0067  TYR CE1
C A 0009  ARG CA  2.891 C A 0010  PRO CD 
C A 0009  ARG C   2.449 C A 0010  PRO CA 
C A 0009  ARG C   2.984 C A 0010  PRO C  
C A 0009  ARG C   3.694 C A 0010  PRO CB 
C A 0009  ARG C   3.710 C A 0010  PRO CG 
C A 0009  ARG C   2.499 C A 0010  PRO CD 
C A 0009  ARG CB  3.545 C A 0010  PRO CD 
C A 0010  PRO CA  2.936 C A 0011  PRO CD 
C A 0010  PRO C   2.438 C A 0011  PRO CA 
C A 0010  PRO C   3.172 C A 0011  PRO C  
C A 0010  PRO C   3.619 C A 0011  PRO CB 
C A 0010  PRO C   3.705 C A 0011  PRO CG 
C A 0010  PRO C   2.516 C A 0011  PRO CD 
C A 0010  PRO CB  3.632 C A 0011  PRO CD 
C A 0010  PRO CG  3.679 H A 0063  LEU CD1
C A 0010  PRO CD  3.749 H A 0063  LEU CD1
C A 0011  PRO CA  3.798 C A 0012  SER CA 
C A 0011  PRO C   2.405 C A 0012  SER CA 
C A 0011  PRO C   3.161 C A 0012  SER C  
C A 0011  PRO C   3.646 C A 0012  SER CB 
C A 0011  PRO CB  3.432 H A 0015  PHE CD2
C A 0011  PRO CG  3.663 H A 0015  PHE CD2
C A 0011  PRO CG  3.338 H A 0016  LEU CD2
C A 0012  SER CA  3.797 H A 0013  ALA CA 
C A 0012  SER C   2.399 H A 0013  ALA CA 
C A 0012  SER C   2.893 H A 0013  ALA C  
C A 0012  SER C   3.677 H A 0013  ALA CB 
C A 0012  SER CB  3.655 H A 0015  PHE CB 
H A 0013  ALA CA  3.759 H A 0014  PHE CA 
H A 0013  ALA C   2.401 H A 0014  PHE CA 
H A 0013  ALA C   3.165 H A 0014  PHE C  
H A 0013  ALA C   3.651 H A 0014  PHE CB 
H A 0013  ALA CB  3.759 H A 0045  TRP CZ2
H A 0014  PHE CA  3.800 H A 0015  PHE CA 
H A 0014  PHE C   2.387 H A 0015  PHE CA 
H A 0014  PHE C   2.957 H A 0015  PHE C  
H A 0014  PHE C   3.681 H A 0015  PHE CB 
H A 0014  PHE CA  3.718 H A 0017  PHE CB 
H A 0014  PHE C   3.671 H A 0017  PHE CB 
H A 0014  PHE CE2 3.526 H A 0041  LEU C  
H A 0014  PHE CE2 3.423 H A 0041  LEU CB 
H A 0014  PHE CE2 3.594 H A 0042  GLY CA 
H A 0014  PHE CA  3.788 H A 0045  TRP CZ2
H A 0014  PHE CB  3.680 H A 0045  TRP CG 
H A 0014  PHE CB  3.653 H A 0045  TRP CD1
H A 0014  PHE CB  3.531 H A 0045  TRP CD2
H A 0014  PHE CB  3.382 H A 0045  TRP CE2
H A 0015  PHE CA  3.727 H A 0016  LEU CA 
H A 0015  PHE C   2.396 H A 0016  LEU CA 
H A 0015  PHE C   2.981 H A 0016  LEU C  
H A 0015  PHE C   3.658 H A 0016  LEU CB 
H A 0016  LEU CA  3.762 H A 0017  PHE CA 
H A 0016  LEU C   2.418 H A 0017  PHE CA 
H A 0016  LEU C   3.182 H A 0017  PHE C  
H A 0016  LEU C   3.601 H A 0017  PHE CB 
H A 0016  LEU C   3.788 H A 0056  TYR CD1
H A 0016  LEU C   3.612 H A 0056  TYR CE1
H A 0016  LEU CB  3.715 H A 0056  TYR CD1
H A 0017  PHE CA  3.767 H A 0018  CYS CA 
H A 0017  PHE C   2.390 H A 0018  CYS CA 
H A 0017  PHE C   2.851 H A 0018  CYS C  
H A 0017  PHE C   3.661 H A 0018  CYS CB 
H A 0017  PHE CD2 3.501 H A 0021  TYR CD1
H A 0017  PHE CD2 3.705 H A 0021  TYR CE1
H A 0017  PHE CE1 3.558 H A 0021  TYR CB 
H A 0017  PHE CE1 3.680 H A 0021  TYR CG 
H A 0017  PHE CE1 3.526 H A 0021  TYR CD1
H A 0017  PHE CE2 2.982 H A 0021  TYR CD1
H A 0017  PHE CE2 3.053 H A 0021  TYR CE1
H A 0017  PHE CZ  3.780 H A 0021  TYR CB 
H A 0017  PHE CZ  3.338 H A 0021  TYR CG 
H A 0017  PHE CZ  3.001 H A 0021  TYR CD1
H A 0017  PHE CZ  3.475 H A 0021  TYR CE1
H A 0017  PHE CE1 3.773 H A 0041  LEU CD2
H A 0017  PHE CB  3.612 H A 0045  TRP CE3
H A 0017  PHE CB  3.501 H A 0045  TRP CZ3
H A 0017  PHE CG  3.442 H A 0045  TRP CE3
H A 0017  PHE CG  3.744 H A 0045  TRP CZ3
H A 0017  PHE CD2 3.345 H A 0045  TRP CE3
H A 0017  PHE CD2 3.562 H A 0045  TRP CZ3
H A 0017  PHE CA  3.528 H A 0056  TYR CE1
H A 0018  CYS CA  3.785 H A 0019  SER CA 
H A 0018  CYS C   2.406 H A 0019  SER CA 
H A 0018  CYS C   2.871 H A 0019  SER C  
H A 0018  CYS C   3.652 H A 0019  SER CB 
H A 0019  SER CA  3.794 H A 0020  GLU CA 
H A 0019  SER C   2.406 H A 0020  GLU CA 
H A 0019  SER C   3.154 H A 0020  GLU C  
H A 0019  SER C   3.666 H A 0020  GLU CB 
H A 0020  GLU C   2.429 H A 0021  TYR CA 
H A 0020  GLU C   3.314 H A 0021  TYR C  
H A 0020  GLU C   3.605 H A 0021  TYR CB 
H A 0020  GLU CG  3.534 H A 0021  TYR CD1
H A 0020  GLU CG  3.684 H A 0021  TYR CE1
H A 0020  GLU C   3.731 H A 0023  PRO CD 
H A 0021  TYR C   2.409 H A 0022  ARG CA 
H A 0021  TYR C   3.273 H A 0022  ARG C  
H A 0021  TYR C   3.656 H A 0022  ARG CB 
H A 0021  TYR C   3.447 H A 0023  PRO CD 
H A 0021  TYR C   3.472 H A 0041  LEU CD2
H A 0021  TYR CB  3.286 H A 0041  LEU CD2
H A 0022  ARG CA  2.909 H A 0023  PRO CD 
H A 0022  ARG C   2.439 H A 0023  PRO CA 
H A 0022  ARG C   3.179 H A 0023  PRO C  
H A 0022  ARG C   3.653 H A 0023  PRO CB 
H A 0022  ARG C   3.683 H A 0023  PRO CG 
H A 0022  ARG C   2.492 H A 0023  PRO CD 
H A 0022  ARG CB  3.474 H A 0023  PRO CD 
H A 0023  PRO CA  3.784 H A 0024  LYS CA 
H A 0023  PRO C   2.396 H A 0024  LYS CA 
H A 0023  PRO C   2.905 H A 0024  LYS C  
H A 0023  PRO C   3.678 H A 0024  LYS CB 
H A 0024  LYS CA  3.760 H A 0025  ILE CA 
H A 0024  LYS C   2.391 H A 0025  ILE CA 
H A 0024  LYS C   3.034 H A 0025  ILE C  
H A 0024  LYS C   3.694 H A 0025  ILE CB 
H A 0025  ILE C   2.407 H A 0026  LYS CA 
H A 0025  ILE C   2.896 H A 0026  LYS C  
H A 0025  ILE C   3.687 H A 0026  LYS CB 
H A 0025  ILE CD1 3.689 H A 0041  LEU CG 
H A 0025  ILE CD1 3.607 H A 0041  LEU CD2
H A 0026  LYS CA  3.778 H A 0027  GLY CA 
H A 0026  LYS C   2.399 H A 0027  GLY CA 
H A 0026  LYS C   2.914 H A 0027  GLY C  
H A 0026  LYS C   3.597 H A 0029  HIS C  
H A 0026  LYS CD  3.685 C A 0032  LEU CB 
H A 0027  GLY CA  3.755 H A 0028  GLU CA 
H A 0027  GLY C   2.393 H A 0028  GLU CA 
H A 0027  GLY C   3.090 H A 0028  GLU C  
H A 0027  GLY C   3.627 H A 0028  GLU CB 
H A 0028  GLU C   2.434 H A 0029  HIS CA 
H A 0028  GLU C   3.613 H A 0029  HIS C  
H A 0028  GLU C   3.337 H A 0029  HIS CB 
H A 0028  GLU C   3.320 H A 0029  HIS CG 
H A 0028  GLU C   3.384 H A 0029  HIS CD2
H A 0028  GLU CB  3.764 H A 0029  HIS CD2
H A 0028  GLU C   3.399 C A 0030  PRO CD 
H A 0029  HIS CA  2.831 C A 0030  PRO CD 
H A 0029  HIS C   2.430 C A 0030  PRO CA 
H A 0029  HIS C   3.092 C A 0030  PRO C  
H A 0029  HIS C   3.667 C A 0030  PRO CB 
H A 0029  HIS C   3.680 C A 0030  PRO CG 
H A 0029  HIS C   2.463 C A 0030  PRO CD 
H A 0029  HIS CB  3.611 C A 0032  LEU CG 
H A 0029  HIS CB  3.579 C A 0032  LEU CD2
C A 0030  PRO C   2.427 C A 0031  GLY CA 
C A 0030  PRO C   3.665 C A 0031  GLY C  
C A 0031  GLY C   2.412 C A 0032  LEU CA 
C A 0031  GLY C   3.083 C A 0032  LEU C  
C A 0031  GLY C   3.726 C A 0032  LEU CB 
C A 0032  LEU CA  3.753 C A 0033  SER CA 
C A 0032  LEU C   2.400 C A 0033  SER CA 
C A 0032  LEU C   3.191 C A 0033  SER C  
C A 0032  LEU C   3.608 C A 0033  SER CB 
C A 0032  LEU CD2 3.681 H A 0036  ASP CG 
C A 0032  LEU CB  3.327 H A 0037  VAL CG2
C A 0033  SER CA  3.788 H A 0034  ILE CA 
C A 0033  SER C   2.396 H A 0034  ILE CA 
C A 0033  SER C   2.829 H A 0034  ILE C  
C A 0033  SER C   3.640 H A 0034  ILE CB 
H A 0034  ILE CA  3.757 H A 0035  GLY CA 
H A 0034  ILE C   2.384 H A 0035  GLY CA 
H A 0034  ILE C   3.022 H A 0035  GLY C  
H A 0035  GLY C   2.429 H A 0036  ASP CA 
H A 0035  GLY C   3.000 H A 0036  ASP C  
H A 0035  GLY C   3.694 H A 0036  ASP CB 
H A 0035  GLY C   3.721 H A 0039  LYS CD 
H A 0036  ASP CA  3.739 H A 0037  VAL CA 
H A 0036  ASP C   2.379 H A 0037  VAL CA 
H A 0036  ASP C   2.853 H A 0037  VAL C  
H A 0036  ASP C   3.645 H A 0037  VAL CB 
H A 0037  VAL CA  3.736 H A 0038  ALA CA 
H A 0037  VAL C   2.377 H A 0038  ALA CA 
H A 0037  VAL C   3.055 H A 0038  ALA C  
H A 0037  VAL C   3.606 H A 0038  ALA CB 
H A 0037  VAL C   3.629 H A 0041  LEU CD1
H A 0037  VAL CG1 3.600 H A 0041  LEU CD1
H A 0038  ALA C   2.413 H A 0039  LYS CA 
H A 0038  ALA C   3.004 H A 0039  LYS C  
H A 0038  ALA C   3.730 H A 0039  LYS CB 
H A 0039  LYS CA  3.778 H A 0040  LYS CA 
H A 0039  LYS C   2.392 H A 0040  LYS CA 
H A 0039  LYS C   2.887 H A 0040  LYS C  
H A 0039  LYS C   3.670 H A 0040  LYS CB 
H A 0040  LYS CA  3.768 H A 0041  LEU CA 
H A 0040  LYS C   2.382 H A 0041  LEU CA 
H A 0040  LYS C   2.860 H A 0041  LEU C  
H A 0040  LYS C   3.679 H A 0041  LEU CB 
H A 0041  LEU CA  3.719 H A 0042  GLY CA 
H A 0041  LEU C   2.375 H A 0042  GLY CA 
H A 0041  LEU C   2.984 H A 0042  GLY C  
H A 0042  GLY CA  3.797 H A 0043  GLU CA 
H A 0042  GLY C   2.411 H A 0043  GLU CA 
H A 0042  GLY C   3.019 H A 0043  GLU C  
H A 0042  GLY C   3.682 H A 0043  GLU CB 
H A 0043  GLU CA  3.786 H A 0044  MET CA 
H A 0043  GLU C   2.401 H A 0044  MET CA 
H A 0043  GLU C   2.871 H A 0044  MET C  
H A 0043  GLU C   3.695 H A 0044  MET CB 
H A 0044  MET CA  3.746 H A 0045  TRP CA 
H A 0044  MET C   2.384 H A 0045  TRP CA 
H A 0044  MET C   2.883 H A 0045  TRP C  
H A 0044  MET C   3.631 H A 0045  TRP CB 
H A 0045  TRP CA  3.751 H A 0046  ASN CA 
H A 0045  TRP C   2.397 H A 0046  ASN CA 
H A 0045  TRP C   2.854 H A 0046  ASN C  
H A 0045  TRP C   3.667 H A 0046  ASN CB 
H A 0046  ASN CA  3.798 H A 0047  ASN CA 
H A 0046  ASN C   2.416 H A 0047  ASN CA 
H A 0046  ASN C   3.145 H A 0047  ASN C  
H A 0046  ASN C   3.664 H A 0047  ASN CB 
H A 0047  ASN CA  3.799 H A 0048  THR CA 
H A 0047  ASN C   2.404 H A 0048  THR CA 
H A 0047  ASN C   2.906 H A 0048  THR C  
H A 0047  ASN C   3.675 H A 0048  THR CB 
H A 0048  THR CA  3.788 C A 0049  ALA CA 
H A 0048  THR C   2.404 C A 0049  ALA CA 
H A 0048  THR C   2.896 C A 0049  ALA C  
H A 0048  THR C   3.670 C A 0049  ALA CB 
H A 0048  THR CG2 3.482 H A 0052  ASP CB 
C A 0049  ALA CA  3.790 H A 0050  ALA CA 
C A 0049  ALA C   2.400 H A 0050  ALA CA 
C A 0049  ALA C   2.881 H A 0050  ALA C  
C A 0049  ALA C   3.663 H A 0050  ALA CB 
H A 0050  ALA CA  3.788 H A 0051  ASP CA 
H A 0050  ALA C   2.408 H A 0051  ASP CA 
H A 0050  ALA C   3.036 H A 0051  ASP C  
H A 0050  ALA C   3.675 H A 0051  ASP CB 
H A 0051  ASP C   2.433 H A 0052  ASP CA 
H A 0051  ASP C   3.228 H A 0052  ASP C  
H A 0051  ASP C   3.650 H A 0052  ASP CB 
H A 0052  ASP C   2.416 H A 0053  LYS CA 
H A 0052  ASP C   3.156 H A 0053  LYS C  
H A 0052  ASP C   3.649 H A 0053  LYS CB 
H A 0052  ASP C   3.789 H A 0055  PRO CD 
H A 0053  LYS CA  3.778 H A 0054  GLN CA 
H A 0053  LYS C   2.409 H A 0054  GLN CA 
H A 0053  LYS C   2.953 H A 0054  GLN C  
H A 0053  LYS C   3.664 H A 0054  GLN CB 
H A 0053  LYS C   3.480 H A 0055  PRO CD 
H A 0054  GLN CA  2.913 H A 0055  PRO CD 
H A 0054  GLN C   2.414 H A 0055  PRO CA 
H A 0054  GLN C   2.911 H A 0055  PRO C  
H A 0054  GLN C   3.645 H A 0055  PRO CB 
H A 0054  GLN C   3.680 H A 0055  PRO CG 
H A 0054  GLN C   2.477 H A 0055  PRO CD 
H A 0054  GLN CB  3.041 H A 0055  PRO CD 
H A 0054  GLN C   3.718 H A 0058  LYS CB 
H A 0055  PRO CA  3.773 H A 0056  TYR CA 
H A 0055  PRO C   2.387 H A 0056  TYR CA 
H A 0055  PRO C   3.075 H A 0056  TYR C  
H A 0055  PRO C   3.626 H A 0056  TYR CB 
H A 0056  TYR CA  3.784 H A 0057  GLU CA 
H A 0056  TYR C   2.391 H A 0057  GLU CA 
H A 0056  TYR C   2.870 H A 0057  GLU C  
H A 0056  TYR C   3.690 H A 0057  GLU CB 
H A 0057  GLU CA  3.742 H A 0058  LYS CA 
H A 0057  GLU C   2.389 H A 0058  LYS CA 
H A 0057  GLU C   2.921 H A 0058  LYS C  
H A 0057  GLU C   3.673 H A 0058  LYS CB 
H A 0058  LYS CA  3.779 H A 0059  LYS CA 
H A 0058  LYS C   2.398 H A 0059  LYS CA 
H A 0058  LYS C   2.886 H A 0059  LYS C  
H A 0058  LYS C   3.686 H A 0059  LYS CB 
H A 0059  LYS CA  3.740 H A 0060  ALA CA 
H A 0059  LYS C   2.380 H A 0060  ALA CA 
H A 0059  LYS C   2.868 H A 0060  ALA C  
H A 0059  LYS C   3.664 H A 0060  ALA CB 
H A 0060  ALA CA  3.798 H A 0061  ALA CA 
H A 0060  ALA C   2.407 H A 0061  ALA CA 
H A 0060  ALA C   3.038 H A 0061  ALA C  
H A 0060  ALA C   3.676 H A 0061  ALA CB 
H A 0061  ALA CA  3.770 H A 0062  LYS CA 
H A 0061  ALA C   2.384 H A 0062  LYS CA 
H A 0061  ALA C   2.996 H A 0062  LYS C  
H A 0061  ALA C   3.661 H A 0062  LYS CB 
H A 0062  LYS CA  3.779 H A 0063  LEU CA 
H A 0062  LYS C   2.393 H A 0063  LEU CA 
H A 0062  LYS C   3.022 H A 0063  LEU C  
H A 0062  LYS C   3.687 H A 0063  LEU CB 
H A 0063  LEU C   2.416 H A 0064  LYS CA 
H A 0063  LEU C   3.047 H A 0064  LYS C  
H A 0063  LEU C   3.696 H A 0064  LYS CB 
H A 0064  LYS CA  3.767 H A 0065  GLU CA 
H A 0064  LYS C   2.393 H A 0065  GLU CA 
H A 0064  LYS C   2.854 H A 0065  GLU C  
H A 0064  LYS C   3.664 H A 0065  GLU CB 
H A 0065  GLU CA  3.769 H A 0066  LYS CA 
H A 0065  GLU C   2.411 H A 0066  LYS CA 
H A 0065  GLU C   3.094 H A 0066  LYS C  
H A 0065  GLU C   3.658 H A 0066  LYS CB 
H A 0066  LYS CA  3.763 H A 0067  TYR CA 
H A 0066  LYS C   2.401 H A 0067  TYR CA 
H A 0066  LYS C   2.901 H A 0067  TYR C  
H A 0066  LYS C   3.673 H A 0067  TYR CB 
H A 0066  LYS C   3.703 H A 0069  LYS CB 
H A 0067  TYR C   2.478 H A 0068  GLU CA 
H A 0067  TYR C   2.962 H A 0068  GLU C  
H A 0067  TYR C   3.673 H A 0068  GLU CB 
H A 0067  TYR C   3.318 H A 0071  ILE CG1
H A 0067  TYR CG  3.739 H A 0071  ILE CG1
H A 0067  TYR CD2 3.556 H A 0071  ILE CG1
H A 0067  TYR CE2 3.665 H A 0071  ILE CG1
H A 0068  GLU CA  3.781 H A 0069  LYS CA 
H A 0068  GLU C   2.387 H A 0069  LYS CA 
H A 0068  GLU C   3.004 H A 0069  LYS C  
H A 0068  GLU C   3.659 H A 0069  LYS CB 
H A 0068  GLU CA  3.561 H A 0071  ILE CG1
H A 0069  LYS C   2.444 H A 0070  ASP CA 
H A 0069  LYS C   3.443 H A 0070  ASP C  
H A 0069  LYS C   3.548 H A 0070  ASP CB 
H A 0070  ASP C   2.403 H A 0071  ILE CA 
H A 0070  ASP C   3.013 H A 0071  ILE C  
H A 0070  ASP C   3.651 H A 0071  ILE CB 
H A 0070  ASP C   3.736 H A 0071  ILE CD1
H A 0071  ILE C   2.423 H A 0072  ALA CA 
H A 0071  ILE C   2.831 H A 0072  ALA C  
H A 0071  ILE C   3.667 H A 0072  ALA CB 
H A 0072  ALA CA  3.792 H A 0073  ALA CA 
H A 0072  ALA C   2.420 H A 0073  ALA CA 
H A 0072  ALA C   3.257 H A 0073  ALA C  
H A 0072  ALA C   3.616 H A 0073  ALA CB 
H A 0073  ALA C   2.418 H A 0074  TYR CA 
H A 0073  ALA C   2.986 H A 0074  TYR C  
H A 0073  ALA C   3.697 H A 0074  TYR CB 
H A 0074  TYR CA  3.779 C A 0075  ARG CA 
H A 0074  TYR C   2.420 C A 0075  ARG CA 
H A 0074  TYR C   3.380 C A 0075  ARG C  
H A 0074  TYR C   3.532 C A 0075  ARG CB 
H A 0074  TYR CE1 3.614 C A 0075  ARG CG 
C A 0075  ARG CA  3.792 C A 0076  ALA CA 
C A 0075  ARG C   2.417 C A 0076  ALA CA 
C A 0075  ARG C   3.656 C A 0076  ALA C  
C A 0075  ARG C   3.180 C A 0076  ALA CB 
C A 0076  ALA C   2.432 C A 0077  LYS CA 
C A 0076  ALA C   3.625 C A 0077  LYS C  
C A 0076  ALA C   3.294 C A 0077  LYS CB 
C A 0076  ALA C   3.352 C A 0077  LYS CG 

CHARGE_ATTR 2.00 12.00    66
C A 0003  ASP OD1 7.105 C A 0002  LYS NZ 
C A 0003  ASP OD2 9.041 C A 0002  LYS NZ 
C A 0003  ASP OD1 11.64 C A 0075  ARG NH1
C A 0003  ASP OD1 9.926 C A 0075  ARG NH2
C A 0003  ASP OD2 11.11 C A 0075  ARG NH1
C A 0003  ASP OD2 9.720 C A 0075  ARG NH2
H A 0020  GLU OE1 6.546 H A 0024  LYS NZ 
H A 0020  GLU OE2 4.834 H A 0024  LYS NZ 
H A 0020  GLU OE1 8.752 H A 0059  LYS NZ 
H A 0020  GLU OE2 10.87 H A 0059  LYS NZ 
H A 0028  GLU OE1 10.53 H A 0024  LYS NZ 
H A 0028  GLU OE2 9.597 H A 0024  LYS NZ 
H A 0028  GLU OE1 6.460 H A 0029  HIS ND1
H A 0028  GLU OE1 4.692 H A 0029  HIS NE2
H A 0028  GLU OE2 8.349 H A 0029  HIS ND1
H A 0028  GLU OE2 6.770 H A 0029  HIS NE2
H A 0028  GLU OE1 8.093 H A 0040  LYS NZ 
H A 0028  GLU OE2 9.868 H A 0040  LYS NZ 
H A 0036  ASP OD1 11.89 H A 0022  ARG NH1
H A 0036  ASP OD1 10.35 H A 0022  ARG NH2
H A 0036  ASP OD2 11.83 H A 0022  ARG NH2
H A 0036  ASP OD1 9.289 H A 0026  LYS NZ 
H A 0036  ASP OD2 10.83 H A 0026  LYS NZ 
H A 0036  ASP OD1 6.294 H A 0029  HIS ND1
H A 0036  ASP OD1 7.068 H A 0029  HIS NE2
H A 0036  ASP OD2 7.238 H A 0029  HIS ND1
H A 0036  ASP OD2 8.174 H A 0029  HIS NE2
H A 0036  ASP OD1 10.02 H A 0039  LYS NZ 
H A 0036  ASP OD2 9.566 H A 0039  LYS NZ 
H A 0036  ASP OD1 6.854 H A 0040  LYS NZ 
H A 0036  ASP OD2 8.132 H A 0040  LYS NZ 
H A 0043  GLU OE1 10.02 H A 0039  LYS NZ 
H A 0043  GLU OE2 8.194 H A 0039  LYS NZ 
H A 0043  GLU OE1 8.370 H A 0040  LYS NZ 
H A 0043  GLU OE2 9.657 H A 0040  LYS NZ 
H A 0043  GLU OE1 11.23 H A 0053  LYS NZ 
H A 0043  GLU OE2 11.21 H A 0053  LYS NZ 
H A 0051  ASP OD1 11.66 H A 0053  LYS NZ 
H A 0051  ASP OD1 11.14 H A 0058  LYS NZ 
H A 0052  ASP OD1 9.935 H A 0053  LYS NZ 
H A 0052  ASP OD2 10.35 H A 0053  LYS NZ 
H A 0057  GLU OE1 7.820 H A 0053  LYS NZ 
H A 0057  GLU OE2 9.229 H A 0053  LYS NZ 
H A 0057  GLU OE1 8.850 H A 0058  LYS NZ 
H A 0057  GLU OE2 7.944 H A 0058  LYS NZ 
H A 0057  GLU OE1 10.58 H A 0062  LYS NZ 
H A 0057  GLU OE2 10.38 H A 0062  LYS NZ 
H A 0057  GLU OE2 10.66 H A 0064  LYS NZ 
H A 0065  GLU OE1 8.213 H A 0058  LYS NZ 
H A 0065  GLU OE2 6.587 H A 0058  LYS NZ 
H A 0065  GLU OE1 8.878 H A 0062  LYS NZ 
H A 0065  GLU OE2 6.860 H A 0062  LYS NZ 
H A 0065  GLU OE1 9.609 H A 0064  LYS NZ 
H A 0065  GLU OE2 9.208 H A 0064  LYS NZ 
H A 0065  GLU OE2 11.99 H A 0066  LYS NZ 
H A 0065  GLU OE1 8.741 H A 0069  LYS NZ 
H A 0065  GLU OE2 10.15 H A 0069  LYS NZ 
H A 0068  GLU OE2 11.76 C A 0009  ARG NH2
H A 0068  GLU OE1 6.444 H A 0064  LYS NZ 
H A 0068  GLU OE2 4.533 H A 0064  LYS NZ 
H A 0068  GLU OE2 11.91 H A 0069  LYS NZ 
H A 0070  ASP OD2 11.83 C A 0002  LYS NZ 
H A 0070  ASP OD1 7.008 H A 0066  LYS NZ 
H A 0070  ASP OD2 7.989 H A 0066  LYS NZ 
H A 0070  ASP OD1 5.699 H A 0069  LYS NZ 
H A 0070  ASP OD2 7.545 H A 0069  LYS NZ 

CHARGE_REPU 2.00 12.00    42
C A 0002  LYS NZ  9.595 C A 0008  LYS NZ 
C A 0002  LYS NZ  9.992 H A 0066  LYS NZ 
C A 0008  LYS NZ  7.711 C A 0009  ARG NH1
C A 0008  LYS NZ  9.145 C A 0009  ARG NH2
C A 0008  LYS NZ  10.69 H A 0066  LYS NZ 
C A 0009  ARG NH2 10.74 H A 0064  LYS NZ 
H A 0020  GLU OE1 11.93 H A 0052  ASP OD2
H A 0020  GLU OE2 11.52 H A 0052  ASP OD2
H A 0022  ARG NH1 6.439 H A 0026  LYS NZ 
H A 0022  ARG NH2 5.211 H A 0026  LYS NZ 
H A 0026  LYS NZ  10.04 H A 0029  HIS ND1
H A 0026  LYS NZ  11.28 H A 0029  HIS NE2
H A 0028  GLU OE1 11.18 H A 0036  ASP OD1
H A 0029  HIS ND1 7.810 H A 0040  LYS NZ 
H A 0029  HIS NE2 6.471 H A 0040  LYS NZ 
H A 0036  ASP OD1 11.11 H A 0043  GLU OE1
H A 0036  ASP OD1 11.11 H A 0043  GLU OE2
H A 0036  ASP OD2 11.11 H A 0043  GLU OE1
H A 0036  ASP OD2 10.91 H A 0043  GLU OE2
H A 0051  ASP OD1 5.509 H A 0052  ASP OD1
H A 0051  ASP OD1 7.474 H A 0052  ASP OD2
H A 0051  ASP OD2 4.045 H A 0052  ASP OD1
H A 0051  ASP OD2 5.983 H A 0052  ASP OD2
H A 0051  ASP OD1 7.678 H A 0057  GLU OE1
H A 0051  ASP OD1 8.903 H A 0057  GLU OE2
H A 0051  ASP OD2 9.205 H A 0057  GLU OE1
H A 0051  ASP OD2 10.70 H A 0057  GLU OE2
H A 0052  ASP OD1 9.463 H A 0057  GLU OE1
H A 0052  ASP OD1 11.45 H A 0057  GLU OE2
H A 0052  ASP OD2 10.55 H A 0057  GLU OE1
H A 0057  GLU OE2 11.70 H A 0065  GLU OE2
H A 0058  LYS NZ  5.197 H A 0062  LYS NZ 
H A 0059  LYS NZ  9.449 H A 0062  LYS NZ 
H A 0065  GLU OE1 10.71 H A 0068  GLU OE1
H A 0065  GLU OE1 9.118 H A 0068  GLU OE2
H A 0065  GLU OE2 11.45 H A 0068  GLU OE1
H A 0065  GLU OE2 9.615 H A 0068  GLU OE2
H A 0066  LYS NZ  9.018 H A 0069  LYS NZ 
H A 0068  GLU OE1 11.21 H A 0070  ASP OD1
H A 0068  GLU OE2 11.62 H A 0070  ASP OD1
C A 0075  ARG NH1 3.167 C A 0077  LYS NZ 
C A 0075  ARG NH2 4.998 C A 0077  LYS NZ 

HB_MM       2.00 3.20   152
C A 0002  LYS N   2.216 C A 0001  PHE O  
C A 0003  ASP N   2.540 C A 0001  PHE O  
C A 0003  ASP N   2.222 C A 0002  LYS O  
C A 0004  PRO N   2.947 C A 0002  LYS O  
C A 0004  PRO N   2.239 C A 0003  ASP O  
C A 0005  ASN N   3.040 C A 0003  ASP O  
C A 0005  ASN N   2.204 C A 0004  PRO O  
C A 0006  ALA N   2.228 C A 0005  ASN O  
C A 0007  PRO N   2.645 C A 0005  ASN O  
C A 0007  PRO N   2.244 C A 0006  ALA O  
C A 0008  LYS N   2.227 C A 0007  PRO O  
C A 0009  ARG N   2.213 C A 0008  LYS O  
C A 0010  PRO N   2.247 C A 0009  ARG O  
C A 0011  PRO N   2.239 C A 0010  PRO O  
C A 0012  SER N   2.204 C A 0011  PRO O  
H A 0013  ALA N   2.214 C A 0012  SER O  
H A 0014  PHE N   3.111 C A 0012  SER O  
H A 0014  PHE N   2.214 H A 0013  ALA O  
H A 0015  PHE N   2.736 C A 0012  SER O  
H A 0015  PHE N   2.201 H A 0014  PHE O  
H A 0016  LEU N   2.227 H A 0015  PHE O  
H A 0017  PHE N   3.044 H A 0014  PHE O  
H A 0017  PHE N   3.185 H A 0015  PHE O  
H A 0017  PHE N   2.227 H A 0016  LEU O  
H A 0018  CYS N   2.731 H A 0014  PHE O  
H A 0018  CYS N   2.203 H A 0017  PHE O  
H A 0019  SER N   2.209 H A 0018  CYS O  
H A 0020  GLU N   2.791 H A 0017  PHE O  
H A 0020  GLU N   2.658 H A 0018  CYS O  
H A 0020  GLU N   2.212 H A 0019  SER O  
H A 0021  TYR N   2.879 H A 0017  PHE O  
H A 0021  TYR N   2.855 H A 0018  CYS O  
H A 0021  TYR N   2.219 H A 0020  GLU O  
H A 0022  ARG N   2.736 H A 0018  CYS O  
H A 0022  ARG N   2.193 H A 0021  TYR O  
H A 0023  PRO N   2.235 H A 0022  ARG O  
H A 0024  LYS N   2.219 H A 0023  PRO O  
H A 0025  ILE N   2.208 H A 0024  LYS O  
H A 0026  LYS N   3.042 H A 0022  ARG O  
H A 0026  LYS N   2.220 H A 0025  ILE O  
H A 0027  GLY N   2.478 H A 0023  PRO O  
H A 0027  GLY N   2.759 H A 0025  ILE O  
H A 0027  GLY N   2.214 H A 0026  LYS O  
H A 0028  GLU N   2.976 H A 0025  ILE O  
H A 0028  GLU N   2.217 H A 0027  GLY O  
H A 0029  HIS N   2.777 H A 0025  ILE O  
H A 0029  HIS N   3.063 H A 0026  LYS O  
H A 0029  HIS N   3.136 H A 0027  GLY O  
H A 0029  HIS N   2.231 H A 0028  GLU O  
C A 0030  PRO N   3.006 H A 0026  LYS O  
C A 0030  PRO N   2.230 H A 0029  HIS O  
C A 0031  GLY N   2.608 H A 0029  HIS O  
C A 0031  GLY N   2.218 C A 0030  PRO O  
C A 0032  LEU N   2.218 C A 0031  GLY O  
C A 0033  SER N   2.217 C A 0032  LEU O  
H A 0034  ILE N   2.204 C A 0033  SER O  
H A 0035  GLY N   2.570 C A 0033  SER O  
H A 0035  GLY N   2.203 H A 0034  ILE O  
H A 0036  ASP N   2.623 C A 0033  SER O  
H A 0036  ASP N   2.219 H A 0035  GLY O  
H A 0037  VAL N   2.867 C A 0033  SER O  
H A 0037  VAL N   2.204 H A 0036  ASP O  
H A 0038  ALA N   2.188 H A 0037  VAL O  
H A 0039  LYS N   2.712 H A 0035  GLY O  
H A 0039  LYS N   3.104 H A 0036  ASP O  
H A 0039  LYS N   2.214 H A 0038  ALA O  
H A 0040  LYS N   2.911 H A 0036  ASP O  
H A 0040  LYS N   2.208 H A 0039  LYS O  
H A 0041  LEU N   3.101 H A 0037  VAL O  
H A 0041  LEU N   3.102 H A 0039  LYS O  
H A 0041  LEU N   2.204 H A 0040  LYS O  
H A 0042  GLY N   2.957 H A 0038  ALA O  
H A 0042  GLY N   2.670 H A 0039  LYS O  
H A 0042  GLY N   3.016 H A 0040  LYS O  
H A 0042  GLY N   2.211 H A 0041  LEU O  
H A 0043  GLU N   2.966 H A 0039  LYS O  
H A 0043  GLU N   2.754 H A 0040  LYS O  
H A 0043  GLU N   2.226 H A 0042  GLY O  
H A 0044  MET N   2.908 H A 0040  LYS O  
H A 0044  MET N   2.217 H A 0043  GLU O  
H A 0045  TRP N   2.898 H A 0041  LEU O  
H A 0045  TRP N   3.126 H A 0043  GLU O  
H A 0045  TRP N   2.208 H A 0044  MET O  
H A 0046  ASN N   2.733 H A 0042  GLY O  
H A 0046  ASN N   3.113 H A 0043  GLU O  
H A 0046  ASN N   2.205 H A 0045  TRP O  
H A 0047  ASN N   2.714 H A 0043  GLU O  
H A 0047  ASN N   3.072 H A 0044  MET O  
H A 0047  ASN N   2.902 H A 0045  TRP O  
H A 0047  ASN N   2.220 H A 0046  ASN O  
H A 0048  THR N   2.596 H A 0044  MET O  
H A 0048  THR N   2.615 H A 0045  TRP O  
H A 0048  THR N   2.213 H A 0047  ASN O  
C A 0049  ALA N   3.065 H A 0047  ASN O  
C A 0049  ALA N   2.214 H A 0048  THR O  
H A 0050  ALA N   2.210 C A 0049  ALA O  
H A 0051  ASP N   2.999 C A 0049  ALA O  
H A 0051  ASP N   2.217 H A 0050  ALA O  
H A 0052  ASP N   2.634 C A 0049  ALA O  
H A 0052  ASP N   3.175 H A 0050  ALA O  
H A 0052  ASP N   2.222 H A 0051  ASP O  
H A 0053  LYS N   3.149 C A 0049  ALA O  
H A 0053  LYS N   3.095 H A 0050  ALA O  
H A 0053  LYS N   2.211 H A 0052  ASP O  
H A 0054  GLN N   2.212 H A 0053  LYS O  
H A 0055  PRO N   2.200 H A 0054  GLN O  
H A 0056  TYR N   3.029 H A 0053  LYS O  
H A 0056  TYR N   2.956 H A 0054  GLN O  
H A 0056  TYR N   2.191 H A 0055  PRO O  
H A 0057  GLU N   3.014 H A 0053  LYS O  
H A 0057  GLU N   2.208 H A 0056  TYR O  
H A 0058  LYS N   2.651 H A 0054  GLN O  
H A 0058  LYS N   3.094 H A 0056  TYR O  
H A 0058  LYS N   2.208 H A 0057  GLU O  
H A 0059  LYS N   2.861 H A 0055  PRO O  
H A 0059  LYS N   2.868 H A 0056  TYR O  
H A 0059  LYS N   2.220 H A 0058  LYS O  
H A 0060  ALA N   3.004 H A 0056  TYR O  
H A 0060  ALA N   3.174 H A 0057  GLU O  
H A 0060  ALA N   2.196 H A 0059  LYS O  
H A 0061  ALA N   2.977 H A 0057  GLU O  
H A 0061  ALA N   2.904 H A 0058  LYS O  
H A 0061  ALA N   2.952 H A 0059  LYS O  
H A 0061  ALA N   2.211 H A 0060  ALA O  
H A 0062  LYS N   3.025 H A 0058  LYS O  
H A 0062  LYS N   2.737 H A 0059  LYS O  
H A 0062  LYS N   2.210 H A 0061  ALA O  
H A 0063  LEU N   2.216 H A 0062  LYS O  
H A 0064  LYS N   2.905 H A 0060  ALA O  
H A 0064  LYS N   3.142 H A 0062  LYS O  
H A 0064  LYS N   2.223 H A 0063  LEU O  
H A 0065  GLU N   3.005 H A 0061  ALA O  
H A 0065  GLU N   2.222 H A 0064  LYS O  
H A 0066  LYS N   2.906 H A 0064  LYS O  
H A 0066  LYS N   2.227 H A 0065  GLU O  
H A 0067  TYR N   2.767 H A 0063  LEU O  
H A 0067  TYR N   2.745 H A 0064  LYS O  
H A 0067  TYR N   2.205 H A 0066  LYS O  
H A 0068  GLU N   2.246 H A 0067  TYR O  
H A 0069  LYS N   2.319 H A 0067  TYR O  
H A 0069  LYS N   2.185 H A 0068  GLU O  
H A 0070  ASP N   2.987 H A 0067  TYR O  
H A 0070  ASP N   2.225 H A 0069  LYS O  
H A 0071  ILE N   2.204 H A 0070  ASP O  
H A 0072  ALA N   2.226 H A 0071  ILE O  
H A 0073  ALA N   2.495 H A 0071  ILE O  
H A 0073  ALA N   2.223 H A 0072  ALA O  
H A 0074  TYR N   2.493 H A 0071  ILE O  
H A 0074  TYR N   2.222 H A 0073  ALA O  
C A 0075  ARG N   2.215 H A 0074  TYR O  
C A 0076  ALA N   2.220 C A 0075  ARG O  
C A 0077  LYS N   2.222 C A 0076  ALA O  

HB_MS       2.00 3.20     5
H A 0036  ASP N   2.946 C A 0033  SER OG 
H A 0042  GLY O   3.113 H A 0046  ASN ND2
H A 0043  GLU O   2.938 H A 0047  ASN ND2
H A 0044  MET O   2.558 H A 0048  THR OG1
H A 0045  TRP O   3.037 H A 0048  THR OG1

AROMATIC    0.00 8.00     6
H A 0017  PHE 4.165 H A 0021  TYR
C A 0075  ARG 6.582 H A 0074  TYR
H A 0022  ARG 7.483 H A 0015  PHE
H A 0053  LYS 4.842 H A 0045  TRP
H A 0045  TRP 5.827 H A 0056  TYR
H A 0040  LYS 7.077 H A 0029  HIS