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

HYDROPHOBIC 2.00 3.80   111
C A 0001  MET C   2.424 C A 0002  GLY CA 
C A 0001  MET C   3.237 C A 0002  GLY C  
C A 0002  GLY C   2.422 C A 0003  LYS CA 
C A 0002  GLY C   3.113 C A 0003  LYS C  
C A 0002  GLY C   3.675 C A 0003  LYS CB 
C A 0003  LYS C   2.424 C A 0004  ALA CA 
C A 0003  LYS C   2.970 C A 0004  ALA C  
C A 0003  LYS C   2.954 C A 0004  ALA CB 
C A 0004  ALA C   2.422 C A 0005  GLU CA 
C A 0004  ALA C   3.572 C A 0005  GLU C  
C A 0004  ALA C   3.337 C A 0005  GLU CB 
C A 0004  ALA C   3.325 C A 0005  GLU CG 
C A 0005  GLU C   2.423 C A 0006  ASN CA 
C A 0005  GLU C   3.308 C A 0006  ASN C  
C A 0005  GLU C   3.597 C A 0006  ASN CB 
C A 0006  ASN C   2.423 C A 0007  TYR CA 
C A 0006  ASN C   3.242 C A 0007  TYR C  
C A 0006  ASN C   3.641 C A 0007  TYR CB 
C A 0006  ASN C   3.728 C A 0007  TYR CG 
C A 0006  ASN CB  3.356 C A 0009  LEU CB 
C A 0007  TYR C   2.424 C A 0008  GLU CA 
C A 0007  TYR C   3.522 C A 0008  GLU C  
C A 0007  TYR C   3.410 C A 0008  GLU CB 
C A 0007  TYR C   3.242 C A 0008  GLU CG 
C A 0007  TYR C   3.777 C A 0008  GLU CD 
C A 0007  TYR CB  3.578 C A 0008  GLU CD 
C A 0008  GLU C   2.423 C A 0009  LEU CA 
C A 0008  GLU C   3.215 C A 0009  LEU C  
C A 0008  GLU C   3.642 C A 0009  LEU CB 
C A 0009  LEU C   2.424 C A 0010  TYR CA 
C A 0009  LEU C   3.121 C A 0010  TYR C  
C A 0009  LEU C   3.664 C A 0010  TYR CB 
C A 0009  LEU CD1 3.620 C A 0010  TYR CA 
C A 0010  TYR C   2.422 C A 0011  GLN CA 
C A 0010  TYR C   3.187 C A 0011  GLN C  
C A 0010  TYR C   3.646 C A 0011  GLN CB 
C A 0010  TYR CB  3.695 C A 0014  LEU CD1
C A 0010  TYR CD2 3.587 C A 0014  LEU CD1
C A 0011  GLN C   2.425 C A 0012  VAL CA 
C A 0011  GLN C   3.364 C A 0012  VAL C  
C A 0011  GLN C   3.537 C A 0012  VAL CB 
C A 0012  VAL C   2.422 C A 0013  GLU CA 
C A 0012  VAL C   2.877 C A 0013  GLU C  
C A 0012  VAL C   3.050 C A 0013  GLU CB 
C A 0013  GLU C   2.424 C A 0014  LEU CA 
C A 0013  GLU C   2.929 C A 0014  LEU C  
C A 0013  GLU C   3.695 C A 0014  LEU CB 
C A 0014  LEU C   2.422 C A 0015  GLY CA 
C A 0014  LEU C   2.926 C A 0015  GLY C  
C A 0015  GLY CA  2.797 C A 0016  PRO CD 
C A 0015  GLY C   2.441 C A 0016  PRO CA 
C A 0015  GLY C   3.155 C A 0016  PRO C  
C A 0015  GLY C   3.609 C A 0016  PRO CB 
C A 0015  GLY C   3.651 C A 0016  PRO CG 
C A 0015  GLY C   2.455 C A 0016  PRO CD 
C A 0016  PRO C   2.422 C A 0017  GLY CA 
C A 0016  PRO C   3.544 C A 0017  GLY C  
C A 0016  PRO C   3.438 C A 0018  PRO CD 
C A 0017  GLY CA  2.782 C A 0018  PRO CD 
C A 0017  GLY C   2.443 C A 0018  PRO CA 
C A 0017  GLY C   3.163 C A 0018  PRO C  
C A 0017  GLY C   3.608 C A 0018  PRO CB 
C A 0017  GLY C   3.648 C A 0018  PRO CG 
C A 0017  GLY C   2.453 C A 0018  PRO CD 
C A 0018  PRO C   2.422 C A 0019  SER CA 
C A 0018  PRO C   2.943 C A 0019  SER C  
C A 0018  PRO C   3.692 C A 0019  SER CB 
C A 0019  SER C   2.424 C A 0020  GLY CA 
C A 0019  SER C   3.024 C A 0020  GLY C  
C A 0020  GLY C   2.422 C A 0021  ASP CA 
C A 0020  GLY C   3.433 C A 0021  ASP C  
C A 0020  GLY C   3.501 C A 0021  ASP CB 
C A 0021  ASP C   2.421 C A 0022  MET CA 
C A 0021  ASP C   3.398 C A 0022  MET C  
C A 0021  ASP C   3.527 C A 0022  MET CB 
C A 0022  MET C   2.422 C A 0023  ALA CA 
C A 0022  MET C   3.686 C A 0023  ALA C  
C A 0022  MET C   2.862 C A 0023  ALA CB 
C A 0023  ALA C   2.421 C A 0024  ALA CA 
C A 0023  ALA C   3.313 C A 0024  ALA C  
C A 0023  ALA C   3.588 C A 0024  ALA CB 
C A 0024  ALA C   2.423 C A 0025  LYS CA 
C A 0024  ALA C   2.901 C A 0025  LYS C  
C A 0024  ALA C   3.028 C A 0025  LYS CB 
C A 0024  ALA C   3.661 C A 0025  LYS CD 
C A 0025  LYS C   2.425 C A 0026  MET CA 
C A 0025  LYS C   3.629 C A 0026  MET C  
C A 0025  LYS C   3.236 C A 0026  MET CB 
C A 0026  MET C   2.423 C A 0027  SER CA 
C A 0026  MET C   3.497 C A 0027  SER C  
C A 0026  MET C   3.433 C A 0027  SER CB 
C A 0027  SER C   2.421 C A 0028  LYS CA 
C A 0027  SER C   3.392 C A 0028  LYS C  
C A 0027  SER C   3.534 C A 0028  LYS CB 
C A 0027  SER C   3.770 C A 0028  LYS CG 
C A 0028  LYS C   2.422 C A 0029  LYS CA 
C A 0028  LYS C   3.480 C A 0029  LYS C  
C A 0028  LYS C   3.453 C A 0029  LYS CB 
C A 0029  LYS C   2.422 C A 0030  LYS CA 
C A 0029  LYS C   3.024 C A 0030  LYS C  
C A 0029  LYS C   3.691 C A 0030  LYS CB 
C A 0030  LYS C   2.421 C A 0031  ALA CA 
C A 0030  LYS C   3.692 C A 0031  ALA C  
C A 0030  LYS C   2.918 C A 0031  ALA CB 
C A 0031  ALA C   2.422 C A 0032  GLY CA 
C A 0031  ALA C   3.008 C A 0032  GLY C  
C A 0032  GLY C   2.422 C A 0033  ARG CA 
C A 0032  GLY C   3.297 C A 0033  ARG C  
C A 0032  GLY C   3.599 C A 0033  ARG CB 
C A 0033  ARG C   2.422 C A 0034  GLY CA 
C A 0033  ARG C   3.659 C A 0034  GLY C  

CHARGE_ATTR 2.00 12.00    10
C A 0005  GLU OE1 10.47 C A 0003  LYS NZ 
C A 0005  GLU OE2 8.481 C A 0003  LYS NZ 
C A 0005  GLU OE1 10.10 C A 0029  LYS NZ 
C A 0005  GLU OE2 10.16 C A 0029  LYS NZ 
C A 0013  GLU OE2 11.89 C A 0030  LYS NZ 
C A 0021  ASP OD2 11.84 C A 0025  LYS NZ 
C A 0021  ASP OD1 10.78 C A 0028  LYS NZ 
C A 0021  ASP OD2 8.687 C A 0028  LYS NZ 
C A 0021  ASP OD1 10.14 C A 0030  LYS NZ 
C A 0021  ASP OD2 8.918 C A 0030  LYS NZ 

CHARGE_REPU 2.00 12.00     8
C A 0005  GLU OE1 11.68 C A 0008  GLU OE1
C A 0013  GLU OE2 10.49 C A 0021  ASP OD1
C A 0013  GLU OE2 11.14 C A 0021  ASP OD2
C A 0025  LYS NZ  6.744 C A 0028  LYS NZ 
C A 0028  LYS NZ  10.88 C A 0030  LYS NZ 
C A 0029  LYS NZ  8.181 C A 0030  LYS NZ 
C A 0029  LYS NZ  11.68 C A 0033  ARG NH1
C A 0029  LYS NZ  9.471 C A 0033  ARG NH2

HB_MM       2.00 3.20    37
C A 0002  GLY N   2.196 C A 0001  MET O  
C A 0003  LYS N   3.101 C A 0001  MET O  
C A 0003  LYS N   2.195 C A 0002  GLY O  
C A 0004  ALA N   2.196 C A 0003  LYS O  
C A 0005  GLU N   2.196 C A 0004  ALA O  
C A 0006  ASN N   2.197 C A 0005  GLU O  
C A 0007  TYR N   2.196 C A 0006  ASN O  
C A 0008  GLU N   2.196 C A 0007  TYR O  
C A 0009  LEU N   2.197 C A 0008  GLU O  
C A 0010  TYR N   2.197 C A 0009  LEU O  
C A 0011  GLN N   3.049 C A 0009  LEU O  
C A 0011  GLN N   2.194 C A 0010  TYR O  
C A 0012  VAL N   3.020 C A 0010  TYR O  
C A 0012  VAL N   2.199 C A 0011  GLN O  
C A 0013  GLU N   2.197 C A 0012  VAL O  
C A 0014  LEU N   2.197 C A 0013  GLU O  
C A 0015  GLY N   2.195 C A 0014  LEU O  
C A 0016  PRO N   2.227 C A 0015  GLY O  
C A 0017  GLY N   2.924 C A 0015  GLY O  
C A 0017  GLY N   2.196 C A 0016  PRO O  
C A 0018  PRO N   2.227 C A 0017  GLY O  
C A 0019  SER N   2.196 C A 0018  PRO O  
C A 0020  GLY N   2.197 C A 0019  SER O  
C A 0021  ASP N   2.197 C A 0020  GLY O  
C A 0022  MET N   2.197 C A 0021  ASP O  
C A 0023  ALA N   2.198 C A 0022  MET O  
C A 0024  ALA N   2.196 C A 0023  ALA O  
C A 0025  LYS N   2.196 C A 0024  ALA O  
C A 0026  MET N   2.196 C A 0025  LYS O  
C A 0027  SER N   2.196 C A 0026  MET O  
C A 0028  LYS N   2.195 C A 0027  SER O  
C A 0029  LYS N   2.198 C A 0028  LYS O  
C A 0030  LYS N   2.197 C A 0029  LYS O  
C A 0031  ALA N   2.196 C A 0030  LYS O  
C A 0032  GLY N   2.195 C A 0031  ALA O  
C A 0033  ARG N   2.197 C A 0032  GLY O  
C A 0034  GLY N   2.196 C A 0033  ARG O  

HB_MS       2.00 3.20     1
C A 0020  GLY N   3.175 C A 0019  SER OG