Complet list of 1b4g con fileClick here to see the 3D structure Complete list of 1b4g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   114
C A 0001  MET C   2.438 C A 0002  ILE CA 
C A 0001  MET C   3.706 C A 0002  ILE C  
C A 0001  MET C   3.087 C A 0002  ILE CB 
C A 0001  MET CB  3.551 C A 0006  CYS C  
C A 0001  MET CB  3.526 C A 0006  CYS CB 
C A 0002  ILE C   2.463 C A 0003  SER CA 
C A 0002  ILE C   2.972 C A 0003  SER C  
C A 0002  ILE C   3.013 C A 0003  SER CB 
C A 0003  SER C   2.456 C A 0004  SER CA 
C A 0003  SER C   3.018 C A 0004  SER C  
C A 0003  SER C   2.923 C A 0004  SER CB 
C A 0004  SER C   2.438 C A 0005  VAL CA 
C A 0004  SER C   3.201 C A 0005  VAL C  
C A 0004  SER C   3.618 C A 0005  VAL CB 
C A 0005  VAL C   2.433 C A 0006  CYS CA 
C A 0005  VAL C   3.494 C A 0006  CYS C  
C A 0005  VAL C   3.409 C A 0006  CYS CB 
C A 0006  CYS C   2.437 C A 0007  VAL CA 
C A 0006  CYS C   3.143 C A 0007  VAL C  
C A 0006  CYS C   3.636 C A 0007  VAL CB 
C A 0009  SER C   2.458 C A 0010  TYR CA 
C A 0009  SER C   3.051 C A 0010  TYR C  
C A 0009  SER C   2.942 C A 0010  TYR CB 
C A 0009  SER C   3.753 C A 0010  TYR CG 
C A 0009  SER C   3.759 C A 0010  TYR CD2
C A 0010  TYR C   2.450 C A 0011  ARG CA 
C A 0010  TYR C   3.114 C A 0011  ARG C  
C A 0010  TYR C   3.640 C A 0011  ARG CB 
C A 0010  TYR CD1 3.695 C A 0011  ARG CA 
C A 0010  TYR CD1 3.563 C A 0011  ARG C  
C A 0010  TYR CE1 3.321 C A 0011  ARG C  
C A 0010  TYR CE2 3.746 C A 0011  ARG C  
C A 0010  TYR CZ  3.420 C A 0011  ARG C  
C A 0010  TYR CZ  3.541 C A 0012  GLY CA 
C A 0010  TYR CZ  3.673 C A 0012  GLY C  
C A 0010  TYR CE1 3.794 C A 0013  ARG C  
C A 0010  TYR CE1 3.743 C A 0014  LYS CA 
C A 0010  TYR CE1 3.415 C A 0014  LYS CB 
C A 0010  TYR CE2 3.591 C A 0014  LYS CD 
C A 0010  TYR CZ  3.259 C A 0014  LYS CB 
C A 0010  TYR CZ  3.590 C A 0014  LYS CG 
C A 0010  TYR CZ  3.507 C A 0014  LYS CD 
C A 0011  ARG C   2.430 C A 0012  GLY CA 
C A 0011  ARG C   3.518 C A 0012  GLY C  
C A 0012  GLY C   2.431 C A 0013  ARG CA 
C A 0012  GLY C   3.518 C A 0013  ARG C  
C A 0012  GLY C   3.398 C A 0013  ARG CB 
C A 0012  GLY C   3.742 C A 0017  ASN CB 
C A 0012  GLY C   3.738 C A 0017  ASN CG 
C A 0013  ARG C   2.437 C A 0014  LYS CA 
C A 0013  ARG C   3.195 C A 0014  LYS C  
C A 0013  ARG C   3.631 C A 0014  LYS CB 
C A 0014  LYS C   2.454 C A 0015  SER CA 
C A 0014  LYS C   2.924 C A 0015  SER C  
C A 0014  LYS C   3.011 C A 0015  SER CB 
C A 0015  SER C   2.436 C A 0016  GLY CA 
C A 0015  SER C   3.616 C A 0016  GLY C  
C A 0016  GLY C   2.434 C A 0017  ASN CA 
C A 0016  GLY C   3.639 C A 0017  ASN C  
C A 0016  GLY C   3.202 C A 0017  ASN CB 
C A 0017  ASN C   2.435 C A 0018  LYS CA 
C A 0017  ASN C   3.047 C A 0018  LYS C  
C A 0017  ASN C   3.657 C A 0018  LYS CB 
C A 0018  LYS CA  2.927 C A 0019  PRO CD 
C A 0018  LYS C   2.417 C A 0019  PRO CA 
C A 0018  LYS C   3.171 C A 0019  PRO C  
C A 0018  LYS C   3.593 C A 0019  PRO CB 
C A 0018  LYS C   3.648 C A 0019  PRO CG 
C A 0018  LYS C   2.518 C A 0019  PRO CD 
C A 0019  PRO CA  2.931 C A 0020  PRO CD 
C A 0019  PRO C   2.423 C A 0020  PRO CA 
C A 0019  PRO C   3.061 C A 0020  PRO C  
C A 0019  PRO C   3.627 C A 0020  PRO CB 
C A 0019  PRO C   3.643 C A 0020  PRO CG 
C A 0019  PRO C   2.526 C A 0020  PRO CD 
C A 0019  PRO CG  3.400 C A 0022  LYS CB 
C A 0020  PRO C   2.440 C A 0021  SER CA 
C A 0020  PRO C   3.139 C A 0021  SER C  
C A 0020  PRO C   3.649 C A 0021  SER CB 
C A 0021  SER C   2.438 C A 0022  LYS CA 
C A 0021  SER C   3.522 C A 0022  LYS C  
C A 0021  SER C   3.389 C A 0022  LYS CB 
C A 0021  SER C   3.563 C A 0022  LYS CG 
C A 0022  LYS C   2.440 C A 0023  THR CA 
C A 0022  LYS C   3.401 C A 0023  THR C  
C A 0022  LYS C   3.524 C A 0023  THR CB 
C A 0023  THR C   2.436 C A 0024  CYS CA 
C A 0023  THR C   3.592 C A 0024  CYS C  
C A 0023  THR C   3.301 C A 0024  CYS CB 
C A 0024  CYS C   2.438 C A 0025  LEU CA 
C A 0024  CYS C   3.580 C A 0025  LEU C  
C A 0024  CYS C   3.324 C A 0025  LEU CB 
C A 0025  LEU C   2.454 C A 0026  LYS CA 
C A 0025  LEU C   2.971 C A 0026  LYS C  
C A 0025  LEU C   2.986 C A 0026  LYS CB 
C A 0025  LEU CG  3.433 C A 0027  GLU CG 
C A 0025  LEU CG  3.395 C A 0027  GLU CD 
C A 0025  LEU CD2 3.734 C A 0027  GLU CG 
C A 0025  LEU CD2 3.378 C A 0027  GLU CD 
C A 0026  LYS C   2.441 C A 0027  GLU CA 
C A 0026  LYS C   3.108 C A 0027  GLU C  
C A 0026  LYS C   3.647 C A 0027  GLU CB 
C A 0026  LYS CD  3.722 C A 0028  GLU CD 
C A 0026  LYS CG  3.491 C A 0030  ALA C  
C A 0026  LYS CE  3.788 C A 0030  ALA C  
C A 0027  GLU C   2.444 C A 0028  GLU CA 
C A 0027  GLU C   3.150 C A 0028  GLU C  
C A 0027  GLU C   3.641 C A 0028  GLU CB 
C A 0028  GLU C   2.436 C A 0029  MET CA 
C A 0028  GLU C   3.144 C A 0029  MET C  
C A 0028  GLU C   3.635 C A 0029  MET CB 
C A 0029  MET C   2.460 C A 0030  ALA CA 
C A 0029  MET C   3.061 C A 0030  ALA C  
C A 0029  MET C   2.901 C A 0030  ALA CB 

CHARGE_ATTR 2.00 12.00    11
C A 0027  GLU OE2 11.97 C A 0014  LYS NZ 
C A 0027  GLU OE1 4.475 C A 0018  LYS NZ 
C A 0027  GLU OE2 2.604 C A 0018  LYS NZ 
C A 0027  GLU OE1 11.59 C A 0022  LYS NZ 
C A 0027  GLU OE2 10.55 C A 0022  LYS NZ 
C A 0027  GLU OE1 8.302 C A 0026  LYS NZ 
C A 0027  GLU OE2 10.30 C A 0026  LYS NZ 
C A 0028  GLU OE1 7.875 C A 0018  LYS NZ 
C A 0028  GLU OE2 9.801 C A 0018  LYS NZ 
C A 0028  GLU OE1 4.197 C A 0026  LYS NZ 
C A 0028  GLU OE2 2.687 C A 0026  LYS NZ 

CHARGE_REPU 2.00 12.00    13
C A 0011  ARG NH1 10.09 C A 0013  ARG NH1
C A 0011  ARG NH1 10.03 C A 0013  ARG NH2
C A 0011  ARG NH2 10.07 C A 0013  ARG NH1
C A 0011  ARG NH2 10.45 C A 0013  ARG NH2
C A 0013  ARG NH2 11.54 C A 0014  LYS NZ 
C A 0013  ARG NH2 11.80 C A 0022  LYS NZ 
C A 0014  LYS NZ  11.53 C A 0018  LYS NZ 
C A 0018  LYS NZ  11.15 C A 0022  LYS NZ 
C A 0018  LYS NZ  11.97 C A 0026  LYS NZ 
C A 0027  GLU OE1 4.795 C A 0028  GLU OE1
C A 0027  GLU OE1 6.739 C A 0028  GLU OE2
C A 0027  GLU OE2 6.495 C A 0028  GLU OE1
C A 0027  GLU OE2 8.517 C A 0028  GLU OE2

HB_MM       2.00 3.20    37
C A 0001  MET N   2.603 C A 0006  CYS O  
C A 0001  MET N   2.606 C A 0007  VAL O  
C A 0002  ILE N   2.203 C A 0001  MET O  
C A 0003  SER N   2.215 C A 0002  ILE O  
C A 0004  SER N   2.847 C A 0002  ILE O  
C A 0004  SER N   2.208 C A 0003  SER O  
C A 0005  VAL N   2.855 C A 0002  ILE O  
C A 0005  VAL N   2.851 C A 0003  SER O  
C A 0005  VAL N   2.200 C A 0004  SER O  
C A 0006  CYS N   2.202 C A 0005  VAL O  
C A 0007  VAL N   2.205 C A 0006  CYS O  
C A 0010  TYR N   2.209 C A 0009  SER O  
C A 0011  ARG N   2.206 C A 0010  TYR O  
C A 0012  GLY N   2.194 C A 0011  ARG O  
C A 0013  ARG N   2.205 C A 0012  GLY O  
C A 0014  LYS N   2.197 C A 0013  ARG O  
C A 0015  SER N   2.840 C A 0013  ARG O  
C A 0015  SER N   2.207 C A 0014  LYS O  
C A 0016  GLY N   3.088 C A 0014  LYS O  
C A 0016  GLY N   2.204 C A 0015  SER O  
C A 0017  ASN N   2.204 C A 0016  GLY O  
C A 0018  LYS N   2.204 C A 0017  ASN O  
C A 0019  PRO N   3.148 C A 0017  ASN O  
C A 0019  PRO N   2.234 C A 0018  LYS O  
C A 0020  PRO N   2.236 C A 0019  PRO O  
C A 0021  SER N   2.204 C A 0020  PRO O  
C A 0022  LYS N   2.204 C A 0021  SER O  
C A 0023  THR N   2.203 C A 0022  LYS O  
C A 0024  CYS N   2.205 C A 0023  THR O  
C A 0025  LEU N   2.204 C A 0024  CYS O  
C A 0026  LYS N   2.211 C A 0025  LEU O  
C A 0027  GLU N   2.205 C A 0026  LYS O  
C A 0028  GLU N   3.159 C A 0026  LYS O  
C A 0028  GLU N   2.207 C A 0027  GLU O  
C A 0029  MET N   2.203 C A 0028  GLU O  
C A 0030  ALA N   2.817 C A 0028  GLU O  
C A 0030  ALA N   2.214 C A 0029  MET O  

HB_MS       2.00 3.20     4
C A 0013  ARG N   3.008 C A 0010  TYR OH 
C A 0014  LYS N   2.709 C A 0010  TYR OH 
C A 0016  GLY O   2.571 C A 0014  LYS NZ 
C A 0025  LEU N   2.795 C A 0027  GLU OE1

HB_SS       2.00 3.20     4
C A 0010  TYR OH  2.811 C A 0017  ASN OD1
C A 0014  LYS NZ  2.640 C A 0017  ASN OD1
C A 0018  LYS NZ  2.511 C A 0023  THR OG1
C A 0022  LYS NZ  2.525 C A 0021  SER OG 

AROMATIC    0.00 8.00     1
C A 0014  LYS 6.237 C A 0010  TYR