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

HYDROPHOBIC 2.00 3.80   148
C A 0001  VAL C   2.433 C A 0002  SER CA 
C A 0001  VAL C   3.367 C A 0002  SER C  
C A 0001  VAL C   3.581 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  CYS CA 
C A 0002  SER C   3.413 C A 0003  CYS C  
C A 0002  SER C   3.550 C A 0003  CYS CB 
C A 0003  CYS C   2.433 C A 0004  THR CA 
C A 0003  CYS C   3.702 C A 0004  THR C  
C A 0003  CYS C   3.105 C A 0004  THR CB 
C A 0004  THR CA  3.790 C A 0005  GLY CA 
C A 0004  THR C   2.416 C A 0005  GLY CA 
C A 0004  THR C   3.599 C A 0005  GLY C  
C A 0005  GLY CA  3.796 C A 0006  SER CA 
C A 0005  GLY C   2.434 C A 0006  SER CA 
C A 0005  GLY C   3.703 C A 0006  SER C  
C A 0005  GLY C   3.101 C A 0006  SER CB 
C A 0006  SER C   2.438 C A 0007  LYS CA 
C A 0006  SER C   3.471 C A 0007  LYS C  
C A 0006  SER C   3.498 C A 0007  LYS CB 
C A 0007  LYS C   2.453 C A 0008  ASP CA 
C A 0007  LYS C   3.224 C A 0008  ASP C  
C A 0007  LYS C   2.873 C A 0008  ASP CB 
C A 0008  ASP CA  3.793 H A 0009  CYS CA 
C A 0008  ASP C   2.434 H A 0009  CYS CA 
C A 0008  ASP C   3.306 H A 0009  CYS C  
C A 0008  ASP C   3.608 H A 0009  CYS CB 
C A 0008  ASP CG  3.435 H A 0011  ALA CB 
C A 0008  ASP C   3.736 H A 0012  PRO CG 
C A 0008  ASP C   3.424 H A 0012  PRO CD 
H A 0009  CYS CA  3.789 H A 0010  TYR CA 
H A 0009  CYS C   2.433 H A 0010  TYR CA 
H A 0009  CYS C   2.937 H A 0010  TYR C  
H A 0009  CYS C   3.707 H A 0010  TYR CB 
H A 0009  CYS C   3.718 H A 0012  PRO CG 
H A 0009  CYS C   3.518 H A 0012  PRO CD 
H A 0010  TYR C   2.434 H A 0011  ALA CA 
H A 0010  TYR C   3.107 H A 0011  ALA C  
H A 0010  TYR C   3.697 H A 0011  ALA CB 
H A 0010  TYR CE2 3.453 C A 0021  TYR C  
H A 0010  TYR CE2 3.319 C A 0022  GLY CA 
H A 0010  TYR CZ  3.502 C A 0022  GLY CA 
H A 0010  TYR CE1 3.552 C A 0024  CYS CB 
H A 0011  ALA CA  2.923 H A 0012  PRO CD 
H A 0011  ALA C   2.468 H A 0012  PRO CA 
H A 0011  ALA C   2.988 H A 0012  PRO C  
H A 0011  ALA C   3.667 H A 0012  PRO CB 
H A 0011  ALA C   3.592 H A 0012  PRO CG 
H A 0011  ALA C   2.507 H A 0012  PRO CD 
H A 0011  ALA CB  2.916 H A 0012  PRO CD 
H A 0012  PRO CA  3.796 H A 0013  CYS CA 
H A 0012  PRO C   2.428 H A 0013  CYS CA 
H A 0012  PRO C   3.256 H A 0013  CYS C  
H A 0012  PRO C   3.632 H A 0013  CYS CB 
H A 0013  CYS C   2.432 H A 0014  ARG CA 
H A 0013  CYS C   2.881 H A 0014  ARG C  
H A 0013  CYS C   3.717 H A 0014  ARG CB 
H A 0013  CYS C   3.641 H A 0017  THR CG2
H A 0013  CYS CB  3.044 C A 0031  CYS CB 
H A 0014  ARG CA  3.781 H A 0015  LYS CA 
H A 0014  ARG C   2.412 H A 0015  LYS CA 
H A 0014  ARG C   2.916 H A 0015  LYS C  
H A 0014  ARG C   3.704 H A 0015  LYS CB 
H A 0014  ARG CA  3.579 H A 0017  THR CG2
H A 0014  ARG CZ  3.334 C A 0020  PRO CD 
H A 0015  LYS CA  3.795 H A 0016  GLN CA 
H A 0015  LYS C   2.439 H A 0016  GLN CA 
H A 0015  LYS C   3.120 H A 0016  GLN C  
H A 0015  LYS C   3.703 H A 0016  GLN CB 
H A 0016  GLN C   2.445 H A 0017  THR CA 
H A 0016  GLN C   3.126 H A 0017  THR C  
H A 0016  GLN C   3.714 H A 0017  THR CB 
H A 0017  THR CA  3.772 H A 0018  GLY CA 
H A 0017  THR C   2.402 H A 0018  GLY CA 
H A 0017  THR C   3.482 H A 0018  GLY C  
H A 0017  THR C   3.570 C A 0034  CYS CB 
H A 0018  GLY CA  3.794 C A 0019  CYS CA 
H A 0018  GLY C   2.455 C A 0019  CYS CA 
H A 0018  GLY C   2.865 C A 0019  CYS C  
H A 0018  GLY C   3.644 C A 0019  CYS CB 
C A 0019  CYS CA  2.901 C A 0020  PRO CD 
C A 0019  CYS C   2.476 C A 0020  PRO CA 
C A 0019  CYS C   3.150 C A 0020  PRO C  
C A 0019  CYS C   3.662 C A 0020  PRO CB 
C A 0019  CYS C   3.632 C A 0020  PRO CG 
C A 0019  CYS C   2.505 C A 0020  PRO CD 
C A 0019  CYS CB  3.475 C A 0020  PRO CD 
C A 0019  CYS CB  3.784 C A 0021  TYR CG 
C A 0019  CYS CB  3.252 C A 0021  TYR CD2
C A 0019  CYS CB  3.107 C A 0021  TYR CE2
C A 0019  CYS CB  3.520 C A 0021  TYR CZ 
C A 0020  PRO C   2.421 C A 0021  TYR CA 
C A 0020  PRO C   3.069 C A 0021  TYR C  
C A 0020  PRO C   3.685 C A 0021  TYR CB 
C A 0020  PRO C   3.779 C A 0021  TYR CD1
C A 0021  TYR CA  3.795 C A 0022  GLY CA 
C A 0021  TYR C   2.423 C A 0022  GLY CA 
C A 0021  TYR C   3.699 C A 0022  GLY C  
C A 0021  TYR C   3.402 C A 0032  ASN CB 
C A 0022  GLY C   2.430 C A 0023  LYS CA 
C A 0022  GLY C   3.336 C A 0023  LYS C  
C A 0022  GLY C   3.596 C A 0023  LYS CB 
C A 0022  GLY CA  3.672 C A 0031  CYS C  
C A 0022  GLY CA  3.735 C A 0032  ASN CA 
C A 0022  GLY CA  3.412 C A 0032  ASN CB 
C A 0023  LYS C   2.439 C A 0024  CYS CA 
C A 0023  LYS C   3.063 C A 0024  CYS C  
C A 0023  LYS C   3.709 C A 0024  CYS CB 
C A 0023  LYS C   3.631 C A 0030  LYS C  
C A 0024  CYS C   2.438 C A 0025  MET CA 
C A 0024  CYS C   3.513 C A 0025  MET C  
C A 0024  CYS C   3.435 C A 0025  MET CB 
C A 0024  CYS CB  3.717 C A 0029  CYS CA 
C A 0025  MET CA  3.774 C A 0026  ASN CA 
C A 0025  MET C   2.399 C A 0026  ASN CA 
C A 0025  MET C   2.838 C A 0026  ASN C  
C A 0025  MET C   3.074 C A 0026  ASN CB 
C A 0025  MET C   3.370 C A 0026  ASN CG 
C A 0026  ASN CA  3.726 C A 0027  ARG CA 
C A 0026  ASN C   2.403 C A 0027  ARG CA 
C A 0026  ASN C   2.994 C A 0027  ARG C  
C A 0026  ASN C   3.681 C A 0027  ARG CB 
C A 0026  ASN CG  3.380 C A 0028  LYS CB 
C A 0027  ARG CA  3.769 C A 0028  LYS CA 
C A 0027  ARG C   2.433 C A 0028  LYS CA 
C A 0027  ARG C   3.424 C A 0028  LYS C  
C A 0027  ARG C   3.541 C A 0028  LYS CB 
C A 0028  LYS C   2.436 C A 0029  CYS CA 
C A 0028  LYS C   3.088 C A 0029  CYS C  
C A 0028  LYS C   3.696 C A 0029  CYS CB 
C A 0029  CYS C   2.435 C A 0030  LYS CA 
C A 0029  CYS C   3.713 C A 0030  LYS C  
C A 0029  CYS C   2.917 C A 0030  LYS CB 
C A 0029  CYS C   3.449 C A 0030  LYS CG 
C A 0030  LYS C   2.457 C A 0031  CYS CA 
C A 0030  LYS C   2.913 C A 0031  CYS C  
C A 0030  LYS C   3.707 C A 0031  CYS CB 
C A 0031  CYS CA  3.761 C A 0032  ASN CA 
C A 0031  CYS C   2.423 C A 0032  ASN CA 
C A 0031  CYS C   3.221 C A 0032  ASN C  
C A 0031  CYS C   3.619 C A 0032  ASN CB 
C A 0032  ASN CA  3.789 C A 0033  ARG CA 
C A 0032  ASN C   2.433 C A 0033  ARG CA 
C A 0032  ASN C   3.470 C A 0033  ARG C  
C A 0032  ASN C   3.484 C A 0033  ARG CB 
C A 0033  ARG CA  3.790 C A 0034  CYS CA 
C A 0033  ARG C   2.429 C A 0034  CYS CA 
C A 0033  ARG C   3.197 C A 0034  CYS C  
C A 0033  ARG C   3.644 C A 0034  CYS CB 

CHARGE_ATTR 2.00 12.00     6
C A 0008  ASP OD1 10.54 C A 0007  LYS NZ 
C A 0008  ASP OD2 10.58 C A 0007  LYS NZ 
C A 0008  ASP OD1 11.29 H A 0014  ARG NH1
C A 0008  ASP OD2 11.45 H A 0014  ARG NH1
C A 0008  ASP OD1 7.941 H A 0015  LYS NZ 
C A 0008  ASP OD2 6.701 H A 0015  LYS NZ 

CHARGE_REPU 2.00 12.00     7
C A 0007  LYS NZ  9.136 C A 0027  ARG NH1
C A 0007  LYS NZ  9.229 C A 0027  ARG NH2
C A 0007  LYS NZ  10.62 C A 0028  LYS NZ 
H A 0014  ARG NH1 8.031 H A 0015  LYS NZ 
H A 0014  ARG NH2 8.636 H A 0015  LYS NZ 
C A 0023  LYS NZ  9.909 C A 0030  LYS NZ 
C A 0028  LYS NZ  3.725 C A 0030  LYS NZ 

HB_MM       2.00 3.20    49
C A 0002  SER N   2.250 C A 0001  VAL O  
C A 0003  CYS N   2.250 C A 0002  SER O  
C A 0004  THR N   2.249 C A 0003  CYS O  
C A 0005  GLY N   2.250 C A 0004  THR O  
C A 0006  SER N   2.250 C A 0005  GLY O  
C A 0007  LYS N   2.250 C A 0006  SER O  
C A 0008  ASP N   2.258 C A 0007  LYS O  
H A 0009  CYS N   2.248 C A 0008  ASP O  
H A 0010  TYR N   2.249 H A 0009  CYS O  
H A 0011  ALA N   2.787 H A 0009  CYS O  
H A 0011  ALA N   2.247 H A 0010  TYR O  
H A 0012  PRO N   2.254 H A 0011  ALA O  
H A 0013  CYS N   2.849 H A 0011  ALA O  
H A 0013  CYS N   2.249 H A 0012  PRO O  
H A 0014  ARG N   2.656 H A 0010  TYR O  
H A 0014  ARG N   3.020 H A 0011  ALA O  
H A 0014  ARG N   2.249 H A 0013  CYS O  
H A 0015  LYS N   3.144 H A 0011  ALA O  
H A 0015  LYS N   2.868 H A 0013  CYS O  
H A 0015  LYS N   2.245 H A 0014  ARG O  
H A 0016  GLN N   2.590 H A 0013  CYS O  
H A 0016  GLN N   2.256 H A 0015  LYS O  
H A 0017  THR N   2.686 H A 0013  CYS O  
H A 0017  THR N   2.254 H A 0016  GLN O  
H A 0018  GLY N   2.520 H A 0014  ARG O  
H A 0018  GLY N   2.244 H A 0017  THR O  
C A 0019  CYS N   2.257 H A 0018  GLY O  
C A 0020  PRO N   2.254 C A 0019  CYS O  
C A 0021  TYR N   3.033 C A 0019  CYS O  
C A 0021  TYR N   2.244 C A 0020  PRO O  
C A 0022  GLY N   2.252 C A 0021  TYR O  
C A 0023  LYS N   2.251 C A 0022  GLY O  
C A 0023  LYS N   2.512 C A 0030  LYS O  
C A 0024  CYS N   2.254 C A 0023  LYS O  
C A 0024  CYS N   2.891 C A 0030  LYS O  
C A 0025  MET N   3.176 C A 0023  LYS O  
C A 0025  MET N   2.250 C A 0024  CYS O  
C A 0025  MET N   3.003 C A 0028  LYS O  
C A 0026  ASN N   2.243 C A 0025  MET O  
C A 0027  ARG N   2.223 C A 0026  ASN O  
C A 0028  LYS N   2.960 C A 0025  MET O  
C A 0028  LYS N   2.595 C A 0026  ASN O  
C A 0028  LYS N   2.247 C A 0027  ARG O  
C A 0029  CYS N   2.249 C A 0028  LYS O  
C A 0030  LYS N   2.251 C A 0029  CYS O  
C A 0031  CYS N   2.249 C A 0030  LYS O  
C A 0032  ASN N   2.240 C A 0031  CYS O  
C A 0033  ARG N   2.250 C A 0032  ASN O  
C A 0034  CYS N   2.251 C A 0033  ARG O  

HB_MS       2.00 3.20     5
C A 0001  VAL O   2.620 H A 0010  TYR OH 
C A 0003  CYS O   2.491 C A 0004  THR OG1
C A 0005  GLY O   2.492 C A 0006  SER OG 
C A 0032  ASN O   2.942 H A 0017  THR OG1
C A 0034  CYS N   2.787 H A 0017  THR OG1

AROMATIC    0.00 8.00     1
H A 0014  ARG 7.411 C A 0021  TYR

SS_BOND     1.50 2.80     4
C A 0003  CYS SG  2.031 C A 0024  CYS SG 
H A 0009  CYS SG  2.032 C A 0029  CYS SG 
H A 0013  CYS SG  2.033 C A 0031  CYS SG 
C A 0019  CYS SG  2.032 C A 0034  CYS SG