COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    41
C A 0025  ARG C   2.429 C A 0026  HIS CA 
C A 0025  ARG C   3.391 C A 0026  HIS C  
C A 0025  ARG C   3.529 C A 0026  HIS CB 
C A 0026  HIS C   2.440 H A 0027  TYR CA 
C A 0026  HIS C   3.607 H A 0027  TYR C  
C A 0026  HIS C   3.345 H A 0027  TYR CB 
C A 0026  HIS C   3.674 H A 0027  TYR CG 
C A 0026  HIS CE1 3.685 H A 0027  TYR CD2
C A 0026  HIS CE1 3.534 H A 0027  TYR CE2
H A 0027  TYR C   2.427 H A 0028  LYS CA 
H A 0027  TYR C   2.928 H A 0028  LYS C  
H A 0027  TYR C   3.687 H A 0028  LYS CB 
H A 0028  LYS C   2.415 H A 0029  ASN CA 
H A 0028  LYS C   3.231 H A 0029  ASN C  
H A 0028  LYS C   3.696 H A 0029  ASN CB 
H A 0028  LYS CD  3.581 H A 0032  GLU CD 
H A 0028  LYS CE  2.465 H A 0032  GLU CD 
H A 0029  ASN C   2.441 H A 0030  LEU CA 
H A 0029  ASN C   3.242 H A 0030  LEU C  
H A 0029  ASN C   3.614 H A 0030  LEU CB 
H A 0030  LEU C   2.414 H A 0031  LEU CA 
H A 0030  LEU C   2.908 H A 0031  LEU C  
H A 0030  LEU C   3.700 H A 0031  LEU CB 
H A 0030  LEU C   3.747 C A 0033  ARG CG 
H A 0031  LEU C   2.451 H A 0032  GLU CA 
H A 0031  LEU C   3.334 H A 0032  GLU C  
H A 0031  LEU C   3.650 H A 0032  GLU CB 
H A 0031  LEU CD1 3.500 H A 0032  GLU CG 
H A 0032  GLU C   2.440 C A 0033  ARG CA 
H A 0032  GLU C   3.377 C A 0033  ARG C  
H A 0032  GLU C   3.628 C A 0033  ARG CB 
C A 0033  ARG C   2.456 C A 0034  GLN CA 
C A 0033  ARG C   2.954 C A 0034  GLN C  
C A 0033  ARG C   3.726 C A 0034  GLN CB 
C A 0034  GLN C   2.442 C A 0035  ARG CA 
C A 0034  GLN C   3.465 C A 0035  ARG C  
C A 0034  GLN C   3.520 C A 0035  ARG CB 
C A 0034  GLN C   3.527 C A 0035  ARG CG 
C A 0035  ARG C   2.426 C A 0036  TYR CA 
C A 0035  ARG C   3.181 C A 0036  TYR C  
C A 0035  ARG C   3.643 C A 0036  TYR CB 

CHARGE_ATTR 2.00 12.00     3
H A 0032  GLU OE1 2.234 H A 0028  LYS NZ 
H A 0032  GLU OE1 10.21 C A 0035  ARG NH1
H A 0032  GLU OE1 11.52 C A 0035  ARG NH2

CHARGE_REPU 2.00 12.00     7
C A 0025  ARG NH1 9.622 C A 0026  HIS ND1
C A 0025  ARG NH1 8.882 C A 0026  HIS NE2
C A 0025  ARG NH2 10.09 C A 0026  HIS ND1
C A 0025  ARG NH2 9.058 C A 0026  HIS NE2
C A 0026  HIS ND1 11.99 H A 0028  LYS NZ 
C A 0026  HIS ND1 11.69 C A 0033  ARG NH2
H A 0028  LYS NZ  11.64 C A 0035  ARG NH1

HB_MM       2.00 3.20    18
C A 0026  HIS N   2.224 C A 0025  ARG O  
H A 0027  TYR N   2.230 C A 0026  HIS O  
H A 0028  LYS N   2.219 H A 0027  TYR O  
H A 0029  ASN N   3.195 H A 0027  TYR O  
H A 0029  ASN N   2.211 H A 0028  LYS O  
H A 0030  LEU N   2.847 H A 0027  TYR O  
H A 0030  LEU N   3.042 H A 0028  LYS O  
H A 0030  LEU N   2.203 H A 0029  ASN O  
H A 0031  LEU N   2.204 H A 0030  LEU O  
H A 0032  GLU N   2.733 H A 0030  LEU O  
H A 0032  GLU N   2.222 H A 0031  LEU O  
C A 0033  ARG N   2.639 H A 0030  LEU O  
C A 0033  ARG N   2.207 H A 0032  GLU O  
C A 0034  GLN N   2.217 C A 0033  ARG O  
C A 0035  ARG N   2.931 C A 0033  ARG O  
C A 0035  ARG N   2.225 C A 0034  GLN O  
C A 0036  TYR N   2.913 C A 0033  ARG O  
C A 0036  TYR N   2.215 C A 0035  ARG O