Complet list of 1h5o con fileClick here to see the 3D structure Complete list of 1h5o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   157
C A 0001  TYR C   2.423 C A 0002  LYS CA 
C A 0001  TYR C   3.176 C A 0002  LYS C  
C A 0001  TYR C   3.641 C A 0002  LYS CB 
C A 0002  LYS C   2.425 H A 0003  GLN CA 
C A 0002  LYS C   3.154 H A 0003  GLN C  
C A 0002  LYS C   3.683 H A 0003  GLN CB 
H A 0003  GLN C   2.428 H A 0004  CYS CA 
H A 0003  GLN C   3.075 H A 0004  CYS C  
H A 0003  GLN C   3.697 H A 0004  CYS CB 
H A 0003  GLN CG  3.680 C A 0028  MET CE 
H A 0004  CYS C   2.425 H A 0005  HIS CA 
H A 0004  CYS C   3.090 H A 0005  HIS C  
H A 0004  CYS C   3.668 H A 0005  HIS CB 
H A 0004  CYS CA  3.544 C A 0028  MET CE 
H A 0005  HIS C   2.433 H A 0006  LYS CA 
H A 0005  HIS C   3.124 H A 0006  LYS C  
H A 0005  HIS C   3.678 H A 0006  LYS CB 
H A 0006  LYS C   2.426 H A 0007  LYS CA 
H A 0006  LYS C   3.123 H A 0007  LYS C  
H A 0006  LYS C   3.702 H A 0007  LYS CB 
H A 0007  LYS C   2.427 C A 0008  GLY CA 
H A 0007  LYS C   3.581 C A 0008  GLY C  
C A 0008  GLY CA  3.794 E A 0009  GLY CA 
C A 0008  GLY C   2.417 E A 0009  GLY CA 
C A 0008  GLY C   3.702 E A 0009  GLY C  
E A 0009  GLY C   2.431 E A 0010  HIS CA 
E A 0009  GLY C   3.570 E A 0010  HIS C  
E A 0009  GLY C   3.369 E A 0010  HIS CB 
E A 0009  GLY C   3.408 E A 0010  HIS CG 
E A 0009  GLY C   3.399 E A 0010  HIS CD2
E A 0010  HIS C   2.417 E A 0011  CYS CA 
E A 0010  HIS C   3.147 E A 0011  CYS C  
E A 0010  HIS C   3.682 E A 0011  CYS CB 
E A 0010  HIS CB  3.613 E A 0012  PHE CZ 
E A 0011  CYS CA  3.793 E A 0012  PHE CA 
E A 0011  CYS C   2.428 E A 0012  PHE CA 
E A 0011  CYS C   3.583 E A 0012  PHE C  
E A 0011  CYS C   3.357 E A 0012  PHE CB 
E A 0011  CYS C   3.373 E A 0012  PHE CG 
E A 0011  CYS C   3.661 E A 0012  PHE CD1
E A 0012  PHE CA  2.903 C A 0013  PRO CD 
E A 0012  PHE C   2.448 C A 0013  PRO CA 
E A 0012  PHE C   2.988 C A 0013  PRO C  
E A 0012  PHE C   3.619 C A 0013  PRO CB 
E A 0012  PHE C   3.606 C A 0013  PRO CG 
E A 0012  PHE C   2.461 C A 0013  PRO CD 
E A 0012  PHE CB  3.611 C A 0013  PRO CD 
C A 0013  PRO C   2.432 C A 0014  LYS CA 
C A 0013  PRO C   3.066 C A 0014  LYS C  
C A 0013  PRO C   3.704 C A 0014  LYS CB 
C A 0013  PRO CA  3.799 C A 0034  TRP CG 
C A 0013  PRO CA  3.512 C A 0034  TRP CD1
C A 0014  LYS C   2.436 C A 0015  GLU CA 
C A 0014  LYS C   3.316 C A 0015  GLU C  
C A 0014  LYS C   3.610 C A 0015  GLU CB 
C A 0015  GLU C   2.425 C A 0016  LYS CA 
C A 0015  GLU C   3.169 C A 0016  LYS C  
C A 0015  GLU C   3.684 C A 0016  LYS CB 
C A 0015  GLU CG  3.752 C A 0016  LYS CE 
C A 0016  LYS C   2.429 C A 0017  ILE CA 
C A 0016  LYS C   3.136 C A 0017  ILE C  
C A 0016  LYS C   3.699 C A 0017  ILE CB 
C A 0017  ILE CA  3.775 C A 0018  CYS CA 
C A 0017  ILE C   2.419 C A 0018  CYS CA 
C A 0017  ILE C   3.319 C A 0018  CYS C  
C A 0017  ILE C   3.562 C A 0018  CYS CB 
C A 0018  CYS C   2.414 C A 0019  LEU CA 
C A 0018  CYS C   3.525 C A 0019  LEU C  
C A 0018  CYS C   3.309 C A 0019  LEU CB 
C A 0018  CYS C   3.609 C A 0020  PRO C  
C A 0019  LEU CA  2.919 C A 0020  PRO CA 
C A 0019  LEU CA  3.187 C A 0020  PRO C  
C A 0019  LEU C   2.474 C A 0020  PRO CA 
C A 0019  LEU C   3.195 C A 0020  PRO C  
C A 0019  LEU C   3.613 C A 0020  PRO CB 
C A 0019  LEU C   3.602 C A 0020  PRO CG 
C A 0019  LEU C   2.440 C A 0020  PRO CD 
C A 0020  PRO CA  2.860 C A 0021  PRO CD 
C A 0020  PRO C   2.446 C A 0021  PRO CA 
C A 0020  PRO C   3.303 C A 0021  PRO C  
C A 0020  PRO C   3.566 C A 0021  PRO CB 
C A 0020  PRO C   3.629 C A 0021  PRO CG 
C A 0020  PRO C   2.456 C A 0021  PRO CD 
C A 0020  PRO CB  3.479 C A 0021  PRO CD 
C A 0021  PRO C   2.425 C A 0022  SER CA 
C A 0021  PRO C   3.299 C A 0022  SER C  
C A 0021  PRO C   3.593 C A 0022  SER CB 
C A 0022  SER C   2.424 C A 0023  SER CA 
C A 0022  SER C   3.666 C A 0023  SER C  
C A 0022  SER C   3.107 C A 0023  SER CB 
C A 0023  SER C   2.416 E A 0024  ASP CA 
C A 0023  SER C   3.689 E A 0024  ASP C  
C A 0023  SER C   3.173 E A 0024  ASP CB 
C A 0023  SER C   3.675 E A 0038  LYS CB 
E A 0024  ASP CA  3.796 E A 0025  PHE CA 
E A 0024  ASP C   2.440 E A 0025  PHE CA 
E A 0024  ASP C   3.260 E A 0025  PHE C  
E A 0024  ASP C   3.654 E A 0025  PHE CB 
E A 0025  PHE C   2.421 C A 0026  GLY CA 
E A 0025  PHE C   3.259 C A 0026  GLY C  
E A 0025  PHE CB  3.469 C A 0028  MET CG 
E A 0025  PHE CE1 3.607 E A 0038  LYS CD 
E A 0025  PHE CE2 3.774 E A 0038  LYS CB 
E A 0025  PHE CE2 3.568 E A 0038  LYS CG 
E A 0025  PHE CE2 3.786 E A 0038  LYS CD 
E A 0025  PHE CZ  3.665 E A 0038  LYS CG 
E A 0025  PHE CZ  3.367 E A 0038  LYS CD 
C A 0026  GLY C   2.424 C A 0027  LYS CA 
C A 0026  GLY C   3.195 C A 0027  LYS C  
C A 0026  GLY C   3.649 C A 0027  LYS CB 
C A 0027  LYS C   2.436 C A 0028  MET CA 
C A 0027  LYS C   3.122 C A 0028  MET C  
C A 0027  LYS C   3.673 C A 0028  MET CB 
C A 0028  MET C   2.432 C A 0029  ASP CA 
C A 0028  MET C   3.599 C A 0029  ASP C  
C A 0028  MET C   3.273 C A 0029  ASP CB 
C A 0029  ASP C   2.427 C A 0030  CYS CA 
C A 0029  ASP C   3.678 C A 0030  CYS C  
C A 0029  ASP C   3.136 C A 0030  CYS CB 
C A 0030  CYS C   2.427 C A 0031  ARG CA 
C A 0030  CYS C   3.197 C A 0031  ARG C  
C A 0030  CYS C   3.653 C A 0031  ARG CB 
C A 0031  ARG C   2.439 C A 0032  TRP CA 
C A 0031  ARG C   3.069 C A 0032  TRP C  
C A 0031  ARG C   3.672 C A 0032  TRP CB 
C A 0031  ARG CG  3.797 C A 0034  TRP CG 
C A 0032  TRP C   2.423 C A 0033  ARG CA 
C A 0032  TRP C   3.191 C A 0033  ARG C  
C A 0032  TRP C   3.678 C A 0033  ARG CB 
C A 0033  ARG C   2.424 C A 0034  TRP CA 
C A 0033  ARG C   3.383 C A 0034  TRP C  
C A 0033  ARG C   3.550 C A 0034  TRP CB 
C A 0033  ARG C   3.401 C A 0034  TRP CD1
C A 0034  TRP C   2.422 E A 0035  LYS CA 
C A 0034  TRP C   3.614 E A 0035  LYS C  
C A 0034  TRP C   3.281 E A 0035  LYS CB 
E A 0035  LYS C   2.425 E A 0036  CYS CA 
E A 0035  LYS C   3.245 E A 0036  CYS C  
E A 0035  LYS C   3.635 E A 0036  CYS CB 
E A 0036  CYS C   2.413 E A 0037  CYS CA 
E A 0036  CYS C   3.131 E A 0037  CYS C  
E A 0036  CYS C   3.654 E A 0037  CYS CB 
E A 0037  CYS C   2.430 E A 0038  LYS CA 
E A 0037  CYS C   3.454 E A 0038  LYS C  
E A 0037  CYS C   3.488 E A 0038  LYS CB 
E A 0038  LYS CA  3.796 C A 0039  LYS CA 
E A 0038  LYS C   2.419 C A 0039  LYS CA 
E A 0038  LYS C   3.644 C A 0039  LYS C  
E A 0038  LYS C   3.186 C A 0039  LYS CB 
C A 0039  LYS C   2.423 C A 0040  GLY CA 
C A 0039  LYS C   3.624 C A 0040  GLY C  
C A 0039  LYS CE  3.602 C A 0042  GLY C  
C A 0040  GLY C   2.423 C A 0041  SER CA 
C A 0040  GLY C   3.223 C A 0041  SER C  
C A 0040  GLY C   3.642 C A 0041  SER CB 
C A 0041  SER C   2.424 C A 0042  GLY CA 
C A 0041  SER C   3.144 C A 0042  GLY C  

CHARGE_ATTR 2.00 12.00    24
C A 0015  GLU OE1 2.737 C A 0014  LYS NZ 
C A 0015  GLU OE2 4.924 C A 0014  LYS NZ 
C A 0015  GLU OE1 4.929 C A 0016  LYS NZ 
C A 0015  GLU OE2 2.962 C A 0016  LYS NZ 
C A 0015  GLU OE1 10.74 C A 0031  ARG NH1
C A 0015  GLU OE1 11.52 C A 0031  ARG NH2
C A 0015  GLU OE2 11.97 C A 0031  ARG NH1
C A 0015  GLU OE1 9.273 C A 0033  ARG NH1
C A 0015  GLU OE1 10.03 C A 0033  ARG NH2
C A 0015  GLU OE2 11.42 C A 0033  ARG NH1
C A 0015  GLU OE1 11.35 E A 0035  LYS NZ 
E A 0024  ASP OD2 11.46 C A 0027  LYS NZ 
E A 0024  ASP OD1 4.169 E A 0035  LYS NZ 
E A 0024  ASP OD2 2.725 E A 0035  LYS NZ 
E A 0024  ASP OD1 7.441 E A 0038  LYS NZ 
E A 0024  ASP OD2 9.057 E A 0038  LYS NZ 
C A 0029  ASP OD1 7.698 C A 0002  LYS NZ 
C A 0029  ASP OD2 8.364 C A 0002  LYS NZ 
C A 0029  ASP OD1 10.76 H A 0005  HIS ND1
C A 0029  ASP OD1 11.95 H A 0005  HIS NE2
C A 0029  ASP OD2 9.638 H A 0005  HIS ND1
C A 0029  ASP OD2 10.47 H A 0005  HIS NE2
C A 0029  ASP OD1 11.75 H A 0007  LYS NZ 
C A 0029  ASP OD2 10.57 E A 0010  HIS ND1

CHARGE_REPU 2.00 12.00    27
C A 0002  LYS NZ  8.936 H A 0005  HIS ND1
C A 0002  LYS NZ  10.95 H A 0005  HIS NE2
C A 0002  LYS NZ  8.555 H A 0006  LYS NZ 
H A 0005  HIS ND1 9.875 H A 0006  LYS NZ 
H A 0005  HIS ND1 7.617 E A 0010  HIS ND1
H A 0005  HIS ND1 7.692 E A 0010  HIS NE2
H A 0005  HIS NE2 6.229 E A 0010  HIS ND1
H A 0005  HIS NE2 6.405 E A 0010  HIS NE2
H A 0005  HIS ND1 10.45 C A 0039  LYS NZ 
H A 0005  HIS NE2 9.515 C A 0039  LYS NZ 
H A 0006  LYS NZ  6.550 H A 0007  LYS NZ 
H A 0007  LYS NZ  11.14 E A 0038  LYS NZ 
E A 0010  HIS ND1 6.614 C A 0039  LYS NZ 
E A 0010  HIS NE2 4.330 C A 0039  LYS NZ 
C A 0014  LYS NZ  7.573 C A 0016  LYS NZ 
C A 0014  LYS NZ  9.931 C A 0031  ARG NH1
C A 0014  LYS NZ  10.28 C A 0031  ARG NH2
C A 0014  LYS NZ  6.573 C A 0033  ARG NH1
C A 0014  LYS NZ  7.376 C A 0033  ARG NH2
C A 0014  LYS NZ  10.57 E A 0035  LYS NZ 
C A 0027  LYS NZ  11.00 C A 0033  ARG NH1
C A 0031  ARG NH1 12.00 C A 0033  ARG NH2
C A 0031  ARG NH2 11.32 C A 0033  ARG NH1
C A 0031  ARG NH2 10.93 C A 0033  ARG NH2
C A 0033  ARG NH1 11.00 E A 0035  LYS NZ 
E A 0035  LYS NZ  11.24 E A 0038  LYS NZ 
E A 0038  LYS NZ  11.51 C A 0039  LYS NZ 

HB_MM       2.00 3.20    55
C A 0002  LYS N   2.228 C A 0001  TYR O  
H A 0003  GLN N   2.235 C A 0002  LYS O  
H A 0004  CYS N   2.239 H A 0003  GLN O  
H A 0005  HIS N   2.234 H A 0004  CYS O  
H A 0006  LYS N   2.237 H A 0005  HIS O  
H A 0007  LYS N   2.233 H A 0006  LYS O  
C A 0008  GLY N   3.155 H A 0004  CYS O  
C A 0008  GLY N   2.238 H A 0007  LYS O  
E A 0009  GLY N   2.987 H A 0004  CYS O  
E A 0009  GLY N   2.241 C A 0008  GLY O  
E A 0010  HIS N   2.241 E A 0009  GLY O  
E A 0011  CYS N   2.236 E A 0010  HIS O  
E A 0012  PHE N   2.246 E A 0011  CYS O  
E A 0012  PHE N   2.841 E A 0035  LYS O  
C A 0013  PRO N   2.226 E A 0012  PHE O  
C A 0014  LYS N   2.238 C A 0013  PRO O  
C A 0014  LYS N   3.193 C A 0033  ARG O  
C A 0015  GLU N   3.040 C A 0013  PRO O  
C A 0015  GLU N   2.237 C A 0014  LYS O  
C A 0016  LYS N   2.233 C A 0015  GLU O  
C A 0017  ILE N   2.242 C A 0016  LYS O  
C A 0018  CYS N   2.246 C A 0017  ILE O  
C A 0019  LEU N   2.230 C A 0018  CYS O  
C A 0020  PRO N   2.229 C A 0019  LEU O  
C A 0021  PRO N   2.232 C A 0020  PRO O  
C A 0022  SER N   2.233 C A 0021  PRO O  
C A 0023  SER N   3.109 C A 0021  PRO O  
C A 0023  SER N   2.235 C A 0022  SER O  
E A 0024  ASP N   2.238 C A 0023  SER O  
E A 0025  PHE N   2.248 E A 0024  ASP O  
E A 0025  PHE N   2.607 E A 0036  CYS O  
C A 0026  GLY N   2.231 E A 0025  PHE O  
C A 0027  LYS N   2.241 C A 0026  GLY O  
C A 0028  MET N   2.957 C A 0026  GLY O  
C A 0028  MET N   2.242 C A 0027  LYS O  
C A 0029  ASP N   2.242 C A 0028  MET O  
C A 0030  CYS N   2.235 C A 0029  ASP O  
C A 0031  ARG N   2.239 C A 0030  CYS O  
C A 0032  TRP N   2.241 C A 0031  ARG O  
C A 0033  ARG N   2.234 C A 0032  TRP O  
C A 0034  TRP N   2.231 C A 0033  ARG O  
E A 0035  LYS N   2.945 E A 0012  PHE O  
E A 0035  LYS N   2.238 C A 0034  TRP O  
E A 0036  CYS N   3.169 E A 0025  PHE O  
E A 0036  CYS N   3.132 C A 0026  GLY O  
E A 0036  CYS N   2.237 E A 0035  LYS O  
E A 0037  CYS N   3.021 E A 0010  HIS O  
E A 0037  CYS N   2.227 E A 0036  CYS O  
E A 0038  LYS N   2.869 C A 0023  SER O  
E A 0038  LYS N   2.243 E A 0037  CYS O  
C A 0039  LYS N   2.243 E A 0038  LYS O  
C A 0040  GLY N   2.233 C A 0039  LYS O  
C A 0041  SER N   2.235 C A 0040  GLY O  
C A 0042  GLY N   2.948 C A 0040  GLY O  
C A 0042  GLY N   2.236 C A 0041  SER O  

HB_MS       2.00 3.20     5
C A 0001  TYR N   2.547 C A 0029  ASP OD2
C A 0002  LYS N   2.845 C A 0029  ASP OD2
E A 0038  LYS O   2.982 C A 0023  SER OG 
C A 0041  SER O   3.086 C A 0039  LYS NZ 
C A 0042  GLY O   3.163 E A 0010  HIS NE2

AROMATIC    0.00 8.00     4
C A 0039  LYS 5.356 E A 0010  HIS
C A 0027  LYS 5.373 C A 0032  TRP
C A 0033  ARG 6.476 C A 0032  TRP
C A 0031  ARG 4.845 C A 0034  TRP

SS_BOND     1.50 2.80     4
H A 0004  CYS SG  2.003 E A 0036  CYS SG 
E A 0011  CYS SG  1.996 C A 0030  CYS SG 
E A 0011  CYS SG  2.748 E A 0036  CYS SG 
C A 0018  CYS SG  1.999 E A 0037  CYS SG