Complet list of 1d1h con fileClick here to see the 3D structure Complete list of 1d1h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   165
C A 0001  GLU C   2.432 C A 0002  CYS CA 
C A 0001  GLU C   2.948 C A 0002  CYS C  
C A 0001  GLU C   3.723 C A 0002  CYS CB 
C A 0001  GLU CB  3.733 C A 0003  ARG CZ 
C A 0002  CYS CA  3.754 C A 0003  ARG CA 
C A 0002  CYS C   2.411 C A 0003  ARG CA 
C A 0002  CYS C   3.127 C A 0003  ARG C  
C A 0002  CYS C   3.655 C A 0003  ARG CB 
C A 0002  CYS CA  3.791 C A 0016  CYS CA 
C A 0002  CYS CB  3.413 C A 0016  CYS CA 
C A 0002  CYS CB  3.647 C A 0016  CYS CB 
C A 0003  ARG CA  3.761 C A 0004  TYR CA 
C A 0003  ARG C   2.423 C A 0004  TYR CA 
C A 0003  ARG C   2.910 C A 0004  TYR C  
C A 0003  ARG C   3.696 C A 0004  TYR CB 
C A 0003  ARG CB  3.570 C A 0007  GLY CA 
C A 0003  ARG CB  3.478 C A 0007  GLY C  
C A 0003  ARG CG  3.607 C A 0007  GLY CA 
C A 0003  ARG CG  3.276 C A 0007  GLY C  
C A 0003  ARG CG  3.508 C A 0008  GLY C  
C A 0004  TYR C   2.429 C A 0005  LEU CA 
C A 0004  TYR C   2.987 C A 0005  LEU C  
C A 0004  TYR C   3.712 C A 0005  LEU CB 
C A 0004  TYR CA  3.021 E A 0019  LEU CD1
C A 0004  TYR C   2.866 E A 0019  LEU CD1
C A 0004  TYR C   3.692 E A 0019  LEU CD2
C A 0004  TYR CD1 3.757 E A 0019  LEU CD1
C A 0005  LEU C   2.440 C A 0006  PHE CA 
C A 0005  LEU C   3.233 C A 0006  PHE C  
C A 0005  LEU C   2.826 C A 0006  PHE CB 
C A 0005  LEU CA  3.793 E A 0019  LEU CD1
C A 0005  LEU CA  3.247 E A 0019  LEU CD2
C A 0005  LEU CD1 3.597 E A 0019  LEU CD2
C A 0005  LEU CD1 3.726 E A 0030  TRP CD1
C A 0005  LEU CD1 3.533 E A 0030  TRP CE2
C A 0006  PHE CA  3.791 C A 0007  GLY CA 
C A 0006  PHE C   2.417 C A 0007  GLY CA 
C A 0006  PHE C   3.367 C A 0007  GLY C  
C A 0006  PHE CD1 3.588 C A 0027  TYR CD2
C A 0007  GLY CA  3.787 C A 0008  GLY CA 
C A 0007  GLY C   2.419 C A 0008  GLY CA 
C A 0007  GLY C   2.944 C A 0008  GLY C  
C A 0008  GLY CA  3.796 C A 0009  CYS CA 
C A 0008  GLY C   2.432 C A 0009  CYS CA 
C A 0008  GLY C   3.531 C A 0009  CYS C  
C A 0008  GLY C   3.438 C A 0009  CYS CB 
C A 0009  CYS C   2.434 C A 0010  LYS CA 
C A 0009  CYS C   3.149 C A 0010  LYS C  
C A 0009  CYS C   3.687 C A 0010  LYS CB 
C A 0009  CYS CB  3.738 H A 0014  ASP CB 
C A 0010  LYS CA  3.795 H A 0011  THR CA 
C A 0010  LYS C   2.440 H A 0011  THR CA 
C A 0010  LYS C   3.680 H A 0011  THR C  
C A 0010  LYS C   3.170 H A 0011  THR CB 
C A 0010  LYS C   3.061 H A 0011  THR CG2
H A 0011  THR CA  3.782 H A 0012  THR CA 
H A 0011  THR C   2.421 H A 0012  THR CA 
H A 0011  THR C   3.072 H A 0012  THR C  
H A 0011  THR C   3.691 H A 0012  THR CB 
H A 0011  THR CG2 3.583 H A 0014  ASP CG 
H A 0011  THR C   2.973 E A 0021  CYS CB 
H A 0012  THR CA  3.792 H A 0013  SER CA 
H A 0012  THR C   2.430 H A 0013  SER CA 
H A 0012  THR C   3.203 H A 0013  SER C  
H A 0012  THR C   3.664 H A 0013  SER CB 
H A 0012  THR CA  3.195 E A 0021  CYS CB 
H A 0013  SER C   2.433 H A 0014  ASP CA 
H A 0013  SER C   3.432 H A 0014  ASP C  
H A 0013  SER C   3.533 H A 0014  ASP CB 
H A 0014  ASP C   2.430 C A 0015  CYS CA 
H A 0014  ASP C   3.469 C A 0015  CYS C  
H A 0014  ASP C   3.508 C A 0015  CYS CB 
C A 0015  CYS CA  3.784 C A 0016  CYS CA 
C A 0015  CYS C   2.437 C A 0016  CYS CA 
C A 0015  CYS C   2.985 C A 0016  CYS C  
C A 0015  CYS C   3.699 C A 0016  CYS CB 
C A 0015  CYS CB  3.544 E A 0028  CYS CB 
C A 0016  CYS CA  3.785 C A 0017  LYS CA 
C A 0016  CYS C   2.420 C A 0017  LYS CA 
C A 0016  CYS C   3.279 C A 0017  LYS C  
C A 0016  CYS C   3.618 C A 0017  LYS CB 
C A 0017  LYS CA  3.782 C A 0018  HIS CA 
C A 0017  LYS C   2.423 C A 0018  HIS CA 
C A 0017  LYS C   3.021 C A 0018  HIS C  
C A 0017  LYS C   3.698 C A 0018  HIS CB 
C A 0018  HIS CA  3.792 E A 0019  LEU CA 
C A 0018  HIS C   2.420 E A 0019  LEU CA 
C A 0018  HIS C   3.315 E A 0019  LEU C  
C A 0018  HIS C   3.602 E A 0019  LEU CB 
C A 0018  HIS C   3.336 E A 0030  TRP CE3
C A 0018  HIS C   3.693 E A 0030  TRP CZ3
C A 0018  HIS CB  3.267 E A 0030  TRP CE3
C A 0018  HIS CB  3.121 E A 0030  TRP CZ3
E A 0019  LEU CA  3.779 E A 0020  GLY CA 
E A 0019  LEU C   2.428 E A 0020  GLY CA 
E A 0019  LEU C   3.624 E A 0020  GLY C  
E A 0019  LEU CB  3.787 E A 0028  CYS CB 
E A 0019  LEU CD2 3.793 E A 0028  CYS CA 
E A 0019  LEU CD2 2.970 E A 0028  CYS C  
E A 0019  LEU CD2 3.399 E A 0028  CYS CB 
E A 0019  LEU CD2 3.618 E A 0029  ALA CA 
E A 0019  LEU CD2 3.630 E A 0029  ALA C  
E A 0019  LEU CG  3.548 E A 0030  TRP CE3
E A 0019  LEU CG  3.416 E A 0030  TRP CZ3
E A 0019  LEU CD1 3.713 E A 0030  TRP CZ3
E A 0020  GLY CA  3.799 E A 0021  CYS CA 
E A 0020  GLY C   2.429 E A 0021  CYS CA 
E A 0020  GLY C   3.145 E A 0021  CYS C  
E A 0020  GLY C   3.687 E A 0021  CYS CB 
E A 0021  CYS C   2.435 C A 0022  LYS CA 
E A 0021  CYS C   3.396 C A 0022  LYS C  
E A 0021  CYS C   3.564 C A 0022  LYS CB 
C A 0022  LYS C   2.434 C A 0023  PHE CA 
C A 0022  LYS C   2.973 C A 0023  PHE C  
C A 0022  LYS C   3.716 C A 0023  PHE CB 
C A 0022  LYS C   3.514 C A 0024  ARG CG 
C A 0022  LYS CB  3.767 C A 0024  ARG CD 
C A 0023  PHE C   2.435 C A 0024  ARG CA 
C A 0023  PHE C   3.717 C A 0024  ARG C  
C A 0023  PHE C   2.993 C A 0024  ARG CB 
C A 0023  PHE C   2.805 C A 0024  ARG CG 
C A 0024  ARG C   2.436 C A 0025  ASP CA 
C A 0024  ARG C   3.087 C A 0025  ASP C  
C A 0024  ARG C   3.703 C A 0025  ASP CB 
C A 0025  ASP C   2.441 C A 0026  LYS CA 
C A 0025  ASP C   3.257 C A 0026  LYS C  
C A 0025  ASP C   2.821 C A 0026  LYS CB 
C A 0025  ASP CB  3.065 C A 0027  TYR CD1
C A 0025  ASP CB  2.806 C A 0027  TYR CE1
C A 0025  ASP CB  3.508 C A 0027  TYR CZ 
C A 0025  ASP CG  3.207 C A 0027  TYR CE1
C A 0025  ASP CG  3.521 C A 0027  TYR CZ 
C A 0026  LYS C   2.430 C A 0027  TYR CA 
C A 0026  LYS C   3.259 C A 0027  TYR C  
C A 0026  LYS C   3.655 C A 0027  TYR CB 
C A 0027  TYR CA  3.786 E A 0028  CYS CA 
C A 0027  TYR C   2.425 E A 0028  CYS CA 
C A 0027  TYR C   3.450 E A 0028  CYS C  
C A 0027  TYR C   3.492 E A 0028  CYS CB 
E A 0028  CYS CA  3.796 E A 0029  ALA CA 
E A 0028  CYS C   2.431 E A 0029  ALA CA 
E A 0028  CYS C   3.472 E A 0029  ALA C  
E A 0028  CYS C   3.475 E A 0029  ALA CB 
E A 0029  ALA CA  3.798 E A 0030  TRP CA 
E A 0029  ALA C   2.428 E A 0030  TRP CA 
E A 0029  ALA C   2.854 E A 0030  TRP C  
E A 0029  ALA C   3.701 E A 0030  TRP CB 
E A 0030  TRP CA  3.796 C A 0031  ASP CA 
E A 0030  TRP C   2.432 C A 0031  ASP CA 
E A 0030  TRP C   3.707 C A 0031  ASP C  
E A 0030  TRP C   2.921 C A 0031  ASP CB 
C A 0031  ASP CA  3.796 C A 0032  PHE CA 
C A 0031  ASP C   2.429 C A 0032  PHE CA 
C A 0031  ASP C   3.705 C A 0032  PHE C  
C A 0031  ASP C   2.946 C A 0032  PHE CB 
C A 0032  PHE CA  3.799 C A 0033  THR CA 
C A 0032  PHE C   2.435 C A 0033  THR CA 
C A 0032  PHE C   3.233 C A 0033  THR C  
C A 0032  PHE C   2.816 C A 0033  THR CB 
C A 0033  THR C   2.432 C A 0034  PHE CA 
C A 0033  THR C   3.299 C A 0034  PHE C  
C A 0033  THR C   3.622 C A 0034  PHE CB 
C A 0034  PHE C   2.434 C A 0035  SER CA 
C A 0034  PHE C   3.705 C A 0035  SER C  
C A 0034  PHE C   3.086 C A 0035  SER CB 

CHARGE_ATTR 2.00 12.00    29
C A 0001  GLU OE1 2.767 C A 0003  ARG NH1
C A 0001  GLU OE1 3.085 C A 0003  ARG NH2
C A 0001  GLU OE2 4.839 C A 0003  ARG NH1
C A 0001  GLU OE2 4.586 C A 0003  ARG NH2
C A 0001  GLU OE1 10.01 C A 0010  LYS NZ 
C A 0001  GLU OE2 10.18 C A 0010  LYS NZ 
H A 0014  ASP OD1 9.793 C A 0003  ARG NH1
H A 0014  ASP OD1 9.887 C A 0003  ARG NH2
H A 0014  ASP OD2 8.876 C A 0003  ARG NH1
H A 0014  ASP OD2 8.526 C A 0003  ARG NH2
H A 0014  ASP OD1 8.615 C A 0010  LYS NZ 
H A 0014  ASP OD2 6.426 C A 0010  LYS NZ 
H A 0014  ASP OD2 11.72 C A 0026  LYS NZ 
C A 0025  ASP OD1 9.418 C A 0022  LYS NZ 
C A 0025  ASP OD2 7.947 C A 0022  LYS NZ 
C A 0025  ASP OD1 5.925 C A 0024  ARG NH1
C A 0025  ASP OD1 7.777 C A 0024  ARG NH2
C A 0025  ASP OD2 5.254 C A 0024  ARG NH1
C A 0025  ASP OD2 7.401 C A 0024  ARG NH2
C A 0025  ASP OD1 8.793 C A 0026  LYS NZ 
C A 0025  ASP OD2 10.06 C A 0026  LYS NZ 
C A 0031  ASP OD1 9.974 C A 0018  HIS ND1
C A 0031  ASP OD2 10.02 C A 0018  HIS ND1
C A 0031  ASP OD1 3.180 C A 0022  LYS NZ 
C A 0031  ASP OD2 4.031 C A 0022  LYS NZ 
C A 0031  ASP OD1 7.632 C A 0024  ARG NH1
C A 0031  ASP OD1 8.099 C A 0024  ARG NH2
C A 0031  ASP OD2 8.905 C A 0024  ARG NH1
C A 0031  ASP OD2 8.890 C A 0024  ARG NH2

CHARGE_REPU 2.00 12.00    14
C A 0001  GLU OE1 10.29 H A 0014  ASP OD1
C A 0001  GLU OE1 9.399 H A 0014  ASP OD2
C A 0001  GLU OE2 10.27 H A 0014  ASP OD1
C A 0001  GLU OE2 9.413 H A 0014  ASP OD2
C A 0003  ARG NH1 9.404 C A 0010  LYS NZ 
C A 0003  ARG NH2 7.697 C A 0010  LYS NZ 
C A 0010  LYS NZ  7.916 C A 0026  LYS NZ 
C A 0017  LYS NZ  8.522 C A 0018  HIS ND1
C A 0017  LYS NZ  7.071 C A 0018  HIS NE2
C A 0022  LYS NZ  4.923 C A 0024  ARG NH1
C A 0022  LYS NZ  5.147 C A 0024  ARG NH2
C A 0025  ASP OD1 11.61 C A 0031  ASP OD1
C A 0025  ASP OD2 9.772 C A 0031  ASP OD1
C A 0025  ASP OD2 11.45 C A 0031  ASP OD2

HB_MM       2.00 3.20    47
C A 0002  CYS N   2.250 C A 0001  GLU O  
C A 0003  ARG N   2.652 C A 0001  GLU O  
C A 0003  ARG N   2.240 C A 0002  CYS O  
C A 0004  TYR N   3.063 C A 0002  CYS O  
C A 0004  TYR N   2.250 C A 0003  ARG O  
C A 0005  LEU N   2.244 C A 0004  TYR O  
C A 0006  PHE N   3.046 C A 0004  TYR O  
C A 0006  PHE N   2.253 C A 0005  LEU O  
C A 0006  PHE N   3.076 E A 0028  CYS O  
C A 0007  GLY N   2.950 C A 0004  TYR O  
C A 0007  GLY N   2.249 C A 0006  PHE O  
C A 0008  GLY N   2.252 C A 0007  GLY O  
C A 0009  CYS N   3.002 C A 0007  GLY O  
C A 0009  CYS N   2.250 C A 0008  GLY O  
C A 0009  CYS N   2.928 C A 0026  LYS O  
C A 0010  LYS N   2.252 C A 0009  CYS O  
H A 0011  THR N   2.252 C A 0010  LYS O  
H A 0012  THR N   2.247 H A 0011  THR O  
H A 0013  SER N   2.250 H A 0012  THR O  
H A 0014  ASP N   3.193 H A 0012  THR O  
H A 0014  ASP N   2.250 H A 0013  SER O  
C A 0015  CYS N   2.249 H A 0014  ASP O  
C A 0016  CYS N   2.255 C A 0015  CYS O  
C A 0017  LYS N   2.239 C A 0016  CYS O  
C A 0018  HIS N   2.247 C A 0017  LYS O  
E A 0019  LEU N   2.897 C A 0017  LYS O  
E A 0019  LEU N   2.241 C A 0018  HIS O  
E A 0020  GLY N   2.257 E A 0019  LEU O  
E A 0020  GLY N   2.757 E A 0029  ALA O  
E A 0021  CYS N   2.249 E A 0020  GLY O  
C A 0022  LYS N   2.250 E A 0021  CYS O  
C A 0023  PHE N   2.251 C A 0022  LYS O  
C A 0024  ARG N   2.427 C A 0022  LYS O  
C A 0024  ARG N   2.248 C A 0023  PHE O  
C A 0025  ASP N   2.251 C A 0024  ARG O  
C A 0026  LYS N   2.254 C A 0025  ASP O  
C A 0027  TYR N   2.249 C A 0026  LYS O  
E A 0028  CYS N   2.246 C A 0027  TYR O  
E A 0029  ALA N   3.177 E A 0020  GLY O  
E A 0029  ALA N   2.251 E A 0028  CYS O  
E A 0030  TRP N   2.248 E A 0029  ALA O  
C A 0031  ASP N   2.737 C A 0018  HIS O  
C A 0031  ASP N   2.250 E A 0030  TRP O  
C A 0032  PHE N   2.248 C A 0031  ASP O  
C A 0033  THR N   2.252 C A 0032  PHE O  
C A 0034  PHE N   2.249 C A 0033  THR O  
C A 0035  SER N   2.249 C A 0034  PHE O  

HB_MS       2.00 3.20     4
H A 0012  THR N   2.410 H A 0011  THR OG1
H A 0013  SER N   2.785 H A 0011  THR OG1
E A 0021  CYS O   2.666 H A 0012  THR OG1
C A 0032  PHE O   2.337 C A 0033  THR OG1

HB_SS       2.00 3.20     1
C A 0025  ASP OD2 2.542 C A 0027  TYR OH 

AROMATIC    0.00 8.00     4
C A 0004  TYR 5.550 E A 0030  TRP
C A 0018  HIS 5.877 E A 0030  TRP
C A 0024  ARG 6.433 C A 0023  PHE
C A 0017  LYS 7.433 C A 0018  HIS

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.035 C A 0016  CYS SG 
C A 0009  CYS SG  2.031 E A 0021  CYS SG 
C A 0015  CYS SG  2.030 E A 0028  CYS SG