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

HYDROPHOBIC 2.00 3.80   212
C A 0001  CYS C   2.434 C A 0002  VAL CA 
C A 0001  CYS C   3.291 C A 0002  VAL C  
C A 0001  CYS C   3.649 C A 0002  VAL CB 
C A 0001  CYS C   3.798 C A 0013  VAL CG1
C A 0001  CYS CB  3.714 C A 0015  CYS C  
C A 0001  CYS CB  3.228 C A 0016  CYS CA 
C A 0001  CYS CB  3.196 C A 0016  CYS CB 
C A 0002  VAL CA  3.784 C A 0003  ARG CA 
C A 0002  VAL C   2.412 C A 0003  ARG CA 
C A 0002  VAL C   3.146 C A 0003  ARG C  
C A 0002  VAL C   3.668 C A 0003  ARG CB 
C A 0002  VAL CG2 3.010 C A 0006  GLU CG 
C A 0002  VAL CG2 3.482 C A 0006  GLU CD 
C A 0002  VAL CG1 3.578 C A 0015  CYS CA 
C A 0002  VAL CG1 3.495 E A 0033  CYS CB 
C A 0003  ARG C   2.431 C A 0004  LEU CA 
C A 0003  ARG C   3.078 C A 0004  LEU C  
C A 0003  ARG C   3.696 C A 0004  LEU CB 
C A 0003  ARG CG  3.240 C A 0006  GLU CD 
C A 0004  LEU CA  3.792 C A 0005  HIS CA 
C A 0004  LEU C   2.420 C A 0005  HIS CA 
C A 0004  LEU C   3.680 C A 0005  HIS C  
C A 0004  LEU C   3.160 C A 0005  HIS CB 
C A 0004  LEU C   3.692 C A 0005  HIS CG 
C A 0004  LEU CD1 3.789 C A 0017  ASP CG 
C A 0005  HIS C   2.434 C A 0006  GLU CA 
C A 0005  HIS C   3.615 C A 0006  GLU C  
C A 0005  HIS C   3.314 C A 0006  GLU CB 
C A 0006  GLU C   2.432 C A 0007  SER CA 
C A 0006  GLU C   3.095 C A 0007  SER C  
C A 0006  GLU C   3.701 C A 0007  SER CB 
C A 0006  GLU C   3.657 E A 0032  TYR CA 
C A 0006  GLU C   3.155 E A 0032  TYR CB 
C A 0007  SER C   2.440 C A 0008  CYS CA 
C A 0007  SER C   3.430 C A 0008  CYS C  
C A 0007  SER C   3.548 C A 0008  CYS CB 
C A 0008  CYS C   2.475 C A 0009  LEU CA 
C A 0008  CYS C   2.860 C A 0009  LEU C  
C A 0008  CYS C   3.369 C A 0009  LEU CB 
C A 0008  CYS C   3.400 C A 0009  LEU CG 
C A 0009  LEU CA  3.796 C A 0010  GLY CA 
C A 0009  LEU C   2.419 C A 0010  GLY CA 
C A 0009  LEU C   3.497 C A 0010  GLY C  
C A 0010  GLY C   2.442 C A 0011  GLN CA 
C A 0010  GLY C   3.105 C A 0011  GLN C  
C A 0010  GLY C   2.940 C A 0011  GLN CB 
C A 0010  GLY C   3.199 C A 0011  GLN CG 
C A 0010  GLY C   3.764 C A 0011  GLN CD 
C A 0011  GLN C   2.437 C A 0012  GLN CA 
C A 0011  GLN C   3.291 C A 0012  GLN C  
C A 0011  GLN C   3.645 C A 0012  GLN CB 
C A 0012  GLN C   2.438 C A 0013  VAL CA 
C A 0012  GLN C   3.356 C A 0013  VAL C  
C A 0012  GLN C   3.623 C A 0013  VAL CB 
C A 0012  GLN C   3.746 C A 0013  VAL CG2
C A 0012  GLN CD  3.210 C A 0013  VAL CG2
C A 0012  GLN C   3.444 C A 0014  PRO CD 
C A 0013  VAL CA  2.915 C A 0014  PRO CD 
C A 0013  VAL C   2.462 C A 0014  PRO CA 
C A 0013  VAL C   3.086 C A 0014  PRO C  
C A 0013  VAL C   3.659 C A 0014  PRO CB 
C A 0013  VAL C   3.636 C A 0014  PRO CG 
C A 0013  VAL C   2.507 C A 0014  PRO CD 
C A 0014  PRO CA  3.794 C A 0015  CYS CA 
C A 0014  PRO C   2.428 C A 0015  CYS CA 
C A 0014  PRO C   3.053 C A 0015  CYS C  
C A 0014  PRO C   3.710 C A 0015  CYS CB 
C A 0015  CYS CA  3.800 C A 0016  CYS CA 
C A 0015  CYS C   2.434 C A 0016  CYS CA 
C A 0015  CYS C   3.106 C A 0016  CYS C  
C A 0015  CYS C   3.699 C A 0016  CYS CB 
C A 0015  CYS CB  3.536 C A 0020  ALA C  
C A 0015  CYS CB  3.498 C A 0020  ALA CB 
C A 0015  CYS CB  3.717 E A 0033  CYS CB 
C A 0016  CYS C   2.437 C A 0017  ASP CA 
C A 0016  CYS C   3.275 C A 0017  ASP C  
C A 0016  CYS C   3.645 C A 0017  ASP CB 
C A 0017  ASP CA  2.915 C A 0018  PRO CD 
C A 0017  ASP C   2.467 C A 0018  PRO CA 
C A 0017  ASP C   3.004 C A 0018  PRO C  
C A 0017  ASP C   3.668 C A 0018  PRO CB 
C A 0017  ASP C   3.599 C A 0018  PRO CG 
C A 0017  ASP C   2.508 C A 0018  PRO CD 
C A 0017  ASP CB  3.765 C A 0018  PRO CD 
C A 0017  ASP CG  3.697 C A 0018  PRO CD 
C A 0017  ASP C   3.644 C A 0020  ALA CB 
C A 0017  ASP CB  3.474 C A 0020  ALA CB 
C A 0018  PRO C   2.435 C A 0019  CYS CA 
C A 0018  PRO C   3.048 C A 0019  CYS C  
C A 0018  PRO C   2.973 C A 0019  CYS CB 
C A 0018  PRO CG  3.664 C A 0044  SER CB 
C A 0019  CYS C   2.432 C A 0020  ALA CA 
C A 0019  CYS C   3.381 C A 0020  ALA C  
C A 0019  CYS C   3.560 C A 0020  ALA CB 
C A 0019  CYS CB  3.063 C A 0043  CYS CB 
C A 0020  ALA C   2.432 E A 0021  THR CA 
C A 0020  ALA C   3.607 E A 0021  THR C  
C A 0020  ALA C   3.335 E A 0021  THR CB 
E A 0021  THR C   2.438 E A 0022  CYS CA 
E A 0021  THR C   3.117 E A 0022  CYS C  
E A 0021  THR C   3.701 E A 0022  CYS CB 
E A 0022  CYS C   2.434 E A 0023  TYR CA 
E A 0022  CYS C   3.564 E A 0023  TYR C  
E A 0022  CYS C   3.385 E A 0023  TYR CB 
E A 0022  CYS CA  3.723 E A 0032  TYR C  
E A 0022  CYS CA  3.745 E A 0033  CYS CA 
E A 0023  TYR C   2.435 E A 0024  CYS CA 
E A 0023  TYR C   3.342 E A 0024  CYS C  
E A 0023  TYR C   3.602 E A 0024  CYS CB 
E A 0023  TYR CD2 3.758 E A 0024  CYS C  
E A 0023  TYR CZ  3.775 C A 0025  ARG CG 
E A 0023  TYR CE1 3.466 E A 0032  TYR CE1
E A 0023  TYR CD1 3.586 E A 0034  ARG CB 
E A 0023  TYR CD1 3.408 E A 0034  ARG CG 
E A 0023  TYR CE1 3.694 E A 0034  ARG CG 
E A 0024  CYS C   2.434 C A 0025  ARG CA 
E A 0024  CYS C   3.116 C A 0025  ARG C  
E A 0024  CYS C   3.695 C A 0025  ARG CB 
E A 0024  CYS CA  3.750 C A 0030  PHE C  
E A 0024  CYS CA  3.701 E A 0031  CYS CA 
C A 0025  ARG CA  3.799 C A 0026  PHE CA 
C A 0025  ARG C   2.432 C A 0026  PHE CA 
C A 0025  ARG C   3.625 C A 0026  PHE C  
C A 0025  ARG C   3.265 C A 0026  PHE CB 
C A 0025  ARG CB  3.329 C A 0030  PHE CB 
C A 0026  PHE CA  3.800 C A 0027  PHE CA 
C A 0026  PHE C   2.424 C A 0027  PHE CA 
C A 0026  PHE C   2.947 C A 0027  PHE C  
C A 0026  PHE C   3.706 C A 0027  PHE CB 
C A 0026  PHE CG  3.782 C A 0027  PHE CE1
C A 0026  PHE CG  3.746 C A 0027  PHE CZ 
C A 0026  PHE CD1 3.761 C A 0027  PHE CG 
C A 0026  PHE CD1 3.336 C A 0027  PHE CD2
C A 0026  PHE CD1 3.163 C A 0027  PHE CE2
C A 0026  PHE CD1 3.442 C A 0027  PHE CZ 
C A 0026  PHE CE1 3.604 C A 0027  PHE CD2
C A 0026  PHE CE1 2.997 C A 0027  PHE CE2
C A 0026  PHE CE1 3.379 C A 0027  PHE CZ 
C A 0026  PHE CZ  3.667 C A 0027  PHE CE2
C A 0026  PHE CZ  3.620 C A 0027  PHE CZ 
C A 0027  PHE C   2.433 C A 0028  ASN CA 
C A 0027  PHE C   3.676 C A 0028  ASN C  
C A 0027  PHE C   3.184 C A 0028  ASN CB 
C A 0027  PHE C   3.672 C A 0028  ASN CG 
C A 0028  ASN C   2.432 C A 0029  ALA CA 
C A 0028  ASN C   3.677 C A 0029  ALA C  
C A 0028  ASN C   3.184 C A 0029  ALA CB 
C A 0029  ALA C   2.434 C A 0030  PHE CA 
C A 0029  ALA C   3.206 C A 0030  PHE C  
C A 0029  ALA C   3.667 C A 0030  PHE CB 
C A 0030  PHE C   2.436 E A 0031  CYS CA 
C A 0030  PHE C   3.325 E A 0031  CYS C  
C A 0030  PHE C   3.614 E A 0031  CYS CB 
C A 0030  PHE C   3.624 E A 0032  TYR CD2
C A 0030  PHE C   3.591 E A 0032  TYR CE2
C A 0030  PHE CB  3.540 E A 0032  TYR CE2
E A 0031  CYS C   2.435 E A 0032  TYR CA 
E A 0031  CYS C   3.608 E A 0032  TYR C  
E A 0031  CYS C   3.343 E A 0032  TYR CB 
E A 0031  CYS C   3.703 E A 0032  TYR CG 
E A 0031  CYS C   3.788 E A 0032  TYR CD2
E A 0032  TYR C   2.439 E A 0033  CYS CA 
E A 0032  TYR C   2.967 E A 0033  CYS C  
E A 0032  TYR C   3.721 E A 0033  CYS CB 
E A 0033  CYS C   2.438 E A 0034  ARG CA 
E A 0033  CYS C   3.607 E A 0034  ARG C  
E A 0033  CYS C   3.333 E A 0034  ARG CB 
E A 0034  ARG C   2.436 C A 0035  LYS CA 
E A 0034  ARG C   3.223 C A 0035  LYS C  
E A 0034  ARG C   3.669 C A 0035  LYS CB 
E A 0034  ARG CD  3.502 C A 0036  LEU CA 
C A 0035  LYS C   2.429 C A 0036  LEU CA 
C A 0035  LYS C   2.999 C A 0036  LEU C  
C A 0035  LYS C   3.000 C A 0036  LEU CB 
C A 0036  LEU CA  3.776 C A 0037  GLY CA 
C A 0036  LEU C   2.415 C A 0037  GLY CA 
C A 0036  LEU C   3.149 C A 0037  GLY C  
C A 0037  GLY CA  3.799 C A 0038  THR CA 
C A 0037  GLY C   2.435 C A 0038  THR CA 
C A 0037  GLY C   3.262 C A 0038  THR C  
C A 0037  GLY C   3.644 C A 0038  THR CB 
C A 0038  THR C   2.435 C A 0039  ALA CA 
C A 0038  THR C   3.022 C A 0039  ALA C  
C A 0038  THR C   3.705 C A 0039  ALA CB 
C A 0039  ALA C   2.432 C A 0040  MET CA 
C A 0039  ALA C   3.200 C A 0040  MET C  
C A 0039  ALA C   3.670 C A 0040  MET CB 
C A 0040  MET C   2.434 C A 0041  ASN CA 
C A 0040  MET C   3.661 C A 0041  ASN C  
C A 0040  MET C   3.228 C A 0041  ASN CB 
C A 0040  MET C   3.517 C A 0041  ASN CG 
C A 0040  MET C   3.710 C A 0042  PRO CD 
C A 0041  ASN CA  2.908 C A 0042  PRO CD 
C A 0041  ASN C   2.465 C A 0042  PRO CA 
C A 0041  ASN C   3.207 C A 0042  PRO C  
C A 0041  ASN C   3.624 C A 0042  PRO CB 
C A 0041  ASN C   3.658 C A 0042  PRO CG 
C A 0041  ASN C   2.508 C A 0042  PRO CD 
C A 0042  PRO CA  3.787 C A 0043  CYS CA 
C A 0042  PRO C   2.425 C A 0043  CYS CA 
C A 0042  PRO C   3.176 C A 0043  CYS C  
C A 0042  PRO C   3.634 C A 0043  CYS CB 
C A 0043  CYS CA  3.777 C A 0044  SER CA 
C A 0043  CYS C   2.421 C A 0044  SER CA 
C A 0043  CYS C   3.178 C A 0044  SER C  
C A 0043  CYS C   3.662 C A 0044  SER CB 
C A 0044  SER C   2.434 C A 0045  ARG CA 
C A 0044  SER C   3.677 C A 0045  ARG C  
C A 0044  SER C   3.187 C A 0045  ARG CB 
C A 0045  ARG C   2.436 C A 0046  THR CA 
C A 0045  ARG C   3.502 C A 0046  THR C  
C A 0045  ARG C   3.469 C A 0046  THR CB 

CHARGE_ATTR 2.00 12.00    17
C A 0006  GLU OE1 6.791 C A 0003  ARG NH1
C A 0006  GLU OE1 5.903 C A 0003  ARG NH2
C A 0006  GLU OE2 6.413 C A 0003  ARG NH1
C A 0006  GLU OE2 5.975 C A 0003  ARG NH2
C A 0006  GLU OE1 9.734 C A 0005  HIS ND1
C A 0006  GLU OE1 8.595 C A 0005  HIS NE2
C A 0006  GLU OE2 10.08 C A 0005  HIS ND1
C A 0006  GLU OE2 9.051 C A 0005  HIS NE2
C A 0017  ASP OD1 11.23 C A 0003  ARG NH1
C A 0017  ASP OD1 10.03 C A 0005  HIS ND1
C A 0017  ASP OD1 10.22 C A 0005  HIS NE2
C A 0017  ASP OD2 9.203 C A 0005  HIS ND1
C A 0017  ASP OD2 9.838 C A 0005  HIS NE2
C A 0017  ASP OD1 9.609 C A 0035  LYS NZ 
C A 0017  ASP OD2 7.706 C A 0035  LYS NZ 
C A 0017  ASP OD2 10.04 C A 0045  ARG NH1
C A 0017  ASP OD2 11.09 C A 0045  ARG NH2

CHARGE_REPU 2.00 12.00    16
C A 0003  ARG NH1 10.43 C A 0005  HIS ND1
C A 0003  ARG NH1 8.563 C A 0005  HIS NE2
C A 0003  ARG NH2 11.49 C A 0005  HIS ND1
C A 0003  ARG NH2 9.599 C A 0005  HIS NE2
C A 0005  HIS ND1 6.007 C A 0035  LYS NZ 
C A 0005  HIS NE2 8.012 C A 0035  LYS NZ 
C A 0006  GLU OE2 11.31 C A 0017  ASP OD1
C A 0025  ARG NH1 10.73 E A 0034  ARG NH1
C A 0025  ARG NH1 9.640 E A 0034  ARG NH2
C A 0025  ARG NH2 10.77 E A 0034  ARG NH1
C A 0025  ARG NH2 9.293 E A 0034  ARG NH2
E A 0034  ARG NH1 8.825 C A 0035  LYS NZ 
E A 0034  ARG NH2 9.113 C A 0035  LYS NZ 
E A 0034  ARG NH2 11.66 C A 0045  ARG NH2
C A 0035  LYS NZ  7.385 C A 0045  ARG NH1
C A 0035  LYS NZ  6.781 C A 0045  ARG NH2

HB_MM       2.00 3.20    64
C A 0002  VAL N   2.250 C A 0001  CYS O  
C A 0002  VAL N   3.167 C A 0014  PRO O  
C A 0003  ARG N   2.242 C A 0002  VAL O  
C A 0004  LEU N   2.249 C A 0003  ARG O  
C A 0005  HIS N   2.247 C A 0004  LEU O  
C A 0006  GLU N   2.250 C A 0005  HIS O  
C A 0007  SER N   2.251 C A 0006  GLU O  
C A 0008  CYS N   2.252 C A 0007  SER O  
C A 0008  CYS N   2.938 E A 0031  CYS O  
C A 0009  LEU N   2.264 C A 0008  CYS O  
C A 0010  GLY N   2.251 C A 0009  LEU O  
C A 0011  GLN N   2.251 C A 0010  GLY O  
C A 0012  GLN N   3.021 C A 0010  GLY O  
C A 0012  GLN N   2.250 C A 0011  GLN O  
C A 0013  VAL N   2.252 C A 0012  GLN O  
C A 0014  PRO N   2.252 C A 0013  VAL O  
C A 0015  CYS N   2.247 C A 0014  PRO O  
C A 0016  CYS N   2.252 C A 0015  CYS O  
C A 0017  ASP N   3.140 C A 0015  CYS O  
C A 0017  ASP N   2.252 C A 0016  CYS O  
C A 0018  PRO N   2.254 C A 0017  ASP O  
C A 0019  CYS N   2.251 C A 0018  PRO O  
C A 0020  ALA N   2.843 C A 0017  ASP O  
C A 0020  ALA N   3.020 C A 0018  PRO O  
C A 0020  ALA N   2.248 C A 0019  CYS O  
E A 0021  THR N   2.251 C A 0020  ALA O  
E A 0021  THR N   2.934 E A 0034  ARG O  
E A 0022  CYS N   2.251 E A 0021  THR O  
E A 0023  TYR N   2.250 E A 0022  CYS O  
E A 0023  TYR N   2.759 E A 0032  TYR O  
E A 0024  CYS N   2.254 E A 0023  TYR O  
C A 0025  ARG N   2.250 E A 0024  CYS O  
C A 0025  ARG N   2.789 C A 0030  PHE O  
C A 0026  PHE N   2.248 C A 0025  ARG O  
C A 0027  PHE N   2.245 C A 0026  PHE O  
C A 0028  ASN N   2.250 C A 0027  PHE O  
C A 0029  ALA N   2.249 C A 0028  ASN O  
C A 0030  PHE N   2.249 C A 0029  ALA O  
E A 0031  CYS N   2.930 C A 0029  ALA O  
E A 0031  CYS N   2.252 C A 0030  PHE O  
E A 0032  TYR N   2.902 E A 0023  TYR O  
E A 0032  TYR N   2.252 E A 0031  CYS O  
E A 0033  CYS N   2.882 C A 0006  GLU O  
E A 0033  CYS N   2.250 E A 0032  TYR O  
E A 0034  ARG N   2.691 E A 0021  THR O  
E A 0034  ARG N   2.251 E A 0033  CYS O  
C A 0035  LYS N   2.252 E A 0034  ARG O  
C A 0036  LEU N   2.248 C A 0035  LYS O  
C A 0037  GLY N   2.249 C A 0036  LEU O  
C A 0038  THR N   2.746 C A 0036  LEU O  
C A 0038  THR N   2.251 C A 0037  GLY O  
C A 0039  ALA N   3.184 C A 0037  GLY O  
C A 0039  ALA N   2.249 C A 0038  THR O  
C A 0040  MET N   2.983 C A 0038  THR O  
C A 0040  MET N   2.247 C A 0039  ALA O  
C A 0041  ASN N   3.040 C A 0038  THR O  
C A 0041  ASN N   2.251 C A 0040  MET O  
C A 0042  PRO N   2.733 C A 0038  THR O  
C A 0042  PRO N   2.253 C A 0041  ASN O  
C A 0043  CYS N   2.251 C A 0042  PRO O  
C A 0044  SER N   2.242 C A 0043  CYS O  
C A 0045  ARG N   3.069 C A 0043  CYS O  
C A 0045  ARG N   2.250 C A 0044  SER O  
C A 0046  THR N   2.250 C A 0045  ARG O  

HB_MS       2.00 3.20     5
C A 0010  GLY O   2.720 C A 0011  GLN NE2
C A 0013  VAL N   2.653 C A 0012  GLN OE1
E A 0022  CYS N   3.063 E A 0021  THR OG1
E A 0031  CYS O   3.072 C A 0007  SER OG 
C A 0041  ASN O   3.172 C A 0038  THR OG1

AROMATIC    0.00 8.00     3
E A 0023  TYR 5.453 E A 0032  TYR
C A 0025  ARG 7.706 E A 0023  TYR
C A 0035  LYS 7.013 C A 0005  HIS

SS_BOND     1.50 2.80     5
C A 0001  CYS SG  2.033 C A 0016  CYS SG 
C A 0008  CYS SG  2.029 E A 0022  CYS SG 
C A 0015  CYS SG  2.029 E A 0033  CYS SG 
C A 0019  CYS SG  2.030 C A 0043  CYS SG 
E A 0024  CYS SG  2.030 E A 0031  CYS SG