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


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "N"


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "N"
AND
CHAIN(S) "N"

HYDROPHOBIC 2.00 3.80    79
C N 0001  ILE CD1 3.356 H N 0010  GLY C  
C N 0001  ILE CD1 3.670 H N 0011  CYS CA 
C N 0006  LEU CA  3.790 C N 0007  CYS CA 
C N 0006  LEU C   2.441 C N 0007  CYS CA 
C N 0006  LEU C   3.063 C N 0007  CYS C  
C N 0006  LEU C   3.706 C N 0007  CYS CB 
C N 0006  LEU C   3.718 H N 0009  PRO CD 
C N 0006  LEU CB  3.680 H N 0009  PRO CG 
C N 0007  CYS C   3.659 H N 0009  PRO CD 
H N 0009  PRO CA  3.744 H N 0010  GLY CA 
H N 0009  PRO C   2.397 H N 0010  GLY CA 
H N 0009  PRO C   3.194 H N 0010  GLY C  
H N 0010  GLY CA  3.785 H N 0011  CYS CA 
H N 0010  GLY C   2.439 H N 0011  CYS CA 
H N 0010  GLY C   3.060 H N 0011  CYS C  
H N 0010  GLY C   3.697 H N 0011  CYS CB 
H N 0011  CYS CA  3.760 H N 0012  LYS CA 
H N 0011  CYS C   2.402 H N 0012  LYS CA 
H N 0011  CYS C   3.646 H N 0012  LYS C  
H N 0011  CYS C   3.165 H N 0012  LYS CB 
H N 0011  CYS C   3.676 H N 0012  LYS CG 
H N 0011  CYS C   3.643 H N 0012  LYS CD 
H N 0011  CYS CB  3.718 H N 0012  LYS CD 
C N 0014  GLY CA  3.799 C N 0015  ALA CA 
C N 0014  GLY C   2.468 C N 0015  ALA CA 
C N 0014  GLY C   3.072 C N 0015  ALA C  
C N 0014  GLY C   3.728 C N 0015  ALA CB 
C N 0015  ALA CA  3.775 C N 0016  LEU CA 
C N 0015  ALA C   2.423 C N 0016  LEU CA 
C N 0015  ALA C   3.121 C N 0016  LEU C  
C N 0015  ALA C   3.661 C N 0016  LEU CB 
C N 0016  LEU CA  3.784 C N 0017  MET CA 
C N 0016  LEU C   2.424 C N 0017  MET CA 
C N 0016  LEU C   3.674 C N 0017  MET C  
C N 0016  LEU C   3.199 C N 0017  MET CB 
C N 0017  MET CA  3.754 C N 0018  GLY CA 
C N 0017  MET C   2.403 C N 0018  GLY CA 
C N 0017  MET C   3.192 C N 0018  GLY C  
C N 0017  MET CE  3.776 C N 0020  ASN CB 
C N 0018  GLY CA  3.783 C N 0019  CYS CA 
C N 0018  GLY C   2.462 C N 0019  CYS CA 
C N 0018  GLY C   3.020 C N 0019  CYS C  
C N 0018  GLY C   3.057 C N 0019  CYS CB 
C N 0019  CYS CA  3.782 C N 0020  ASN CA 
C N 0019  CYS C   2.440 C N 0020  ASN CA 
C N 0019  CYS C   3.013 C N 0020  ASN C  
C N 0019  CYS C   3.719 C N 0020  ASN CB 
C N 0020  ASN C   2.473 C N 0021  MET CA 
C N 0020  ASN C   3.093 C N 0021  MET C  
C N 0020  ASN C   3.058 C N 0021  MET CB 
C N 0021  MET C   2.425 C N 0022  LYS CA 
C N 0021  MET C   3.264 C N 0022  LYS C  
C N 0021  MET C   3.632 C N 0022  LYS CB 
C N 0026  CYS CA  3.783 C N 0027  ASN CA 
C N 0026  CYS C   2.437 C N 0027  ASN CA 
C N 0026  CYS C   3.430 C N 0027  ASN C  
C N 0026  CYS C   3.517 C N 0027  ASN CB 
C N 0027  ASN CA  3.762 C N 0028  CYS CA 
C N 0027  ASN C   2.418 C N 0028  CYS CA 
C N 0027  ASN C   3.199 C N 0028  CYS C  
C N 0027  ASN C   3.634 C N 0028  CYS CB 
C N 0028  CYS CA  3.795 C N 0029  SER CA 
C N 0028  CYS C   2.432 C N 0029  SER CA 
C N 0028  CYS C   3.110 C N 0029  SER C  
C N 0028  CYS C   3.682 C N 0029  SER CB 
C N 0029  SER C   2.460 C N 0030  ILE CA 
C N 0029  SER C   2.967 C N 0030  ILE C  
C N 0029  SER C   3.753 C N 0030  ILE CB 
C N 0030  ILE CA  3.792 C N 0031  HIS CA 
C N 0030  ILE C   2.429 C N 0031  HIS CA 
C N 0030  ILE C   3.511 C N 0031  HIS C  
C N 0030  ILE C   3.432 C N 0031  HIS CB 
C N 0030  ILE C   3.677 C N 0031  HIS CG 
C N 0030  ILE C   3.588 C N 0031  HIS CD2
C N 0031  HIS CA  3.784 C N 0032  VAL CA 
C N 0031  HIS C   2.430 C N 0032  VAL CA 
C N 0031  HIS C   3.470 C N 0032  VAL C  
C N 0031  HIS C   3.522 C N 0032  VAL CB 
C N 0031  HIS C   3.484 C N 0032  VAL CG2

CHARGE_REPU 2.00 12.00     1
H N 0012  LYS NZ  11.34 C N 0022  LYS NZ 

HB_MM       2.00 3.20    25
C N 0007  CYS N   2.249 C N 0006  LEU O  
H N 0010  GLY N   2.236 H N 0009  PRO O  
H N 0011  CYS N   2.251 H N 0010  GLY O  
H N 0012  LYS N   2.236 H N 0011  CYS O  
C N 0014  GLY N   2.909 H N 0012  LYS O  
C N 0015  ALA N   2.258 C N 0014  GLY O  
C N 0016  LEU N   2.815 C N 0014  GLY O  
C N 0016  LEU N   2.240 C N 0015  ALA O  
C N 0017  MET N   2.834 C N 0014  GLY O  
C N 0017  MET N   2.250 C N 0016  LEU O  
C N 0018  GLY N   2.561 C N 0014  GLY O  
C N 0018  GLY N   2.246 C N 0017  MET O  
C N 0019  CYS N   2.276 C N 0018  GLY O  
C N 0020  ASN N   2.258 C N 0019  CYS O  
C N 0021  MET N   2.262 C N 0020  ASN O  
C N 0022  LYS N   2.912 C N 0020  ASN O  
C N 0022  LYS N   2.239 C N 0021  MET O  
C N 0027  ASN N   2.248 C N 0026  CYS O  
C N 0028  CYS N   2.245 C N 0027  ASN O  
C N 0029  SER N   2.942 C N 0027  ASN O  
C N 0029  SER N   2.248 C N 0028  CYS O  
C N 0030  ILE N   2.266 C N 0029  SER O  
C N 0031  HIS N   2.246 C N 0030  ILE O  
C N 0032  VAL N   2.243 C N 0031  HIS O  
C N 0034  LYS N   2.857 C N 0032  VAL O  

HB_SS       2.00 3.20     1
C N 0022  LYS NZ  3.190 C N 0020  ASN OD1