Complet list of 2ktx con fileClick here to see the 3D structure Complete list of 2ktx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   153
C A 0001  GLY C   2.446 E A 0002  VAL CA 
C A 0001  GLY C   2.949 E A 0002  VAL C  
C A 0001  GLY C   3.090 E A 0002  VAL CB 
C A 0001  GLY C   3.542 E A 0002  VAL CG2
E A 0002  VAL CA  3.784 E A 0003  GLU CA 
E A 0002  VAL C   2.461 E A 0003  GLU CA 
E A 0002  VAL C   3.023 E A 0003  GLU C  
E A 0002  VAL C   3.255 E A 0003  GLU CB 
E A 0002  VAL C   3.447 E A 0003  GLU CG 
E A 0003  GLU CA  3.789 E A 0004  ILE CA 
E A 0003  GLU C   2.431 E A 0004  ILE CA 
E A 0003  GLU C   3.252 E A 0004  ILE C  
E A 0003  GLU C   3.639 E A 0004  ILE CB 
E A 0003  GLU CB  3.463 E A 0034  HIS CD2
E A 0004  ILE C   2.418 C A 0005  ASN CA 
E A 0004  ILE C   3.173 C A 0005  ASN C  
E A 0004  ILE C   3.636 C A 0005  ASN CB 
E A 0004  ILE C   3.652 E A 0032  LYS CE 
C A 0005  ASN C   2.438 E A 0006  VAL CA 
C A 0005  ASN C   3.586 E A 0006  VAL C  
C A 0005  ASN C   3.273 E A 0006  VAL CB 
C A 0005  ASN C   3.445 E A 0006  VAL CG2
E A 0006  VAL CA  3.755 E A 0007  LYS CA 
E A 0006  VAL C   2.440 E A 0007  LYS CA 
E A 0006  VAL C   2.951 E A 0007  LYS C  
E A 0006  VAL C   3.096 E A 0007  LYS CB 
E A 0006  VAL C   3.706 E A 0007  LYS CG 
E A 0007  LYS CA  3.790 E A 0008  CYS CA 
E A 0007  LYS C   2.399 E A 0008  CYS CA 
E A 0007  LYS C   3.220 E A 0008  CYS C  
E A 0007  LYS C   3.626 E A 0008  CYS CB 
E A 0008  CYS CA  3.743 C A 0009  SER CA 
E A 0008  CYS C   2.422 C A 0009  SER CA 
E A 0008  CYS C   3.549 C A 0009  SER C  
E A 0008  CYS C   3.253 C A 0009  SER CB 
C A 0009  SER CA  3.753 C A 0010  GLY CA 
C A 0009  SER C   2.407 C A 0010  GLY CA 
C A 0009  SER C   3.649 C A 0010  GLY C  
C A 0010  GLY CA  3.795 H A 0011  SER CA 
C A 0010  GLY C   2.419 H A 0011  SER CA 
C A 0010  GLY C   3.078 H A 0011  SER C  
C A 0010  GLY C   3.696 H A 0011  SER CB 
H A 0011  SER CA  3.218 H A 0012  PRO CD 
H A 0011  SER C   2.467 H A 0012  PRO CA 
H A 0011  SER C   3.168 H A 0012  PRO C  
H A 0011  SER C   3.669 H A 0012  PRO CB 
H A 0011  SER C   3.644 H A 0012  PRO CG 
H A 0011  SER C   2.510 H A 0012  PRO CD 
H A 0011  SER CB  3.710 H A 0012  PRO CD 
H A 0012  PRO C   2.437 H A 0013  GLN CA 
H A 0012  PRO C   3.188 H A 0013  GLN C  
H A 0012  PRO C   3.671 H A 0013  GLN CB 
H A 0013  GLN C   2.420 H A 0014  CYS CA 
H A 0013  GLN C   3.086 H A 0014  CYS C  
H A 0013  GLN C   3.682 H A 0014  CYS CB 
H A 0014  CYS CA  3.781 H A 0015  LEU CA 
H A 0014  CYS C   2.467 H A 0015  LEU CA 
H A 0014  CYS C   2.987 H A 0015  LEU C  
H A 0014  CYS C   3.694 H A 0015  LEU CB 
H A 0014  CYS C   3.740 H A 0017  PRO CD 
H A 0014  CYS CB  3.482 E A 0033  CYS CB 
H A 0015  LEU C   2.461 H A 0016  LYS CA 
H A 0015  LEU C   3.046 H A 0016  LYS C  
H A 0015  LEU C   3.752 H A 0016  LYS CB 
H A 0016  LYS CA  3.143 H A 0017  PRO CD 
H A 0016  LYS C   2.443 H A 0017  PRO CA 
H A 0016  LYS C   3.261 H A 0017  PRO C  
H A 0016  LYS C   3.594 H A 0017  PRO CB 
H A 0016  LYS C   3.663 H A 0017  PRO CG 
H A 0016  LYS C   2.503 H A 0017  PRO CD 
H A 0016  LYS CB  3.546 H A 0017  PRO CD 
H A 0017  PRO C   2.404 H A 0018  CYS CA 
H A 0017  PRO C   3.107 H A 0018  CYS C  
H A 0017  PRO C   3.681 H A 0018  CYS CB 
H A 0018  CYS C   2.427 H A 0019  LYS CA 
H A 0018  CYS C   3.173 H A 0019  LYS C  
H A 0018  CYS C   3.644 H A 0019  LYS CB 
H A 0019  LYS C   2.445 H A 0020  ASP CA 
H A 0019  LYS C   3.208 H A 0020  ASP C  
H A 0019  LYS C   3.660 H A 0020  ASP CB 
H A 0020  ASP CA  3.733 H A 0021  ALA CA 
H A 0020  ASP C   2.405 H A 0021  ALA CA 
H A 0020  ASP C   2.946 H A 0021  ALA C  
H A 0020  ASP C   3.688 H A 0021  ALA CB 
H A 0021  ALA CA  3.796 C A 0022  GLY CA 
H A 0021  ALA C   2.426 C A 0022  GLY CA 
H A 0021  ALA C   3.656 C A 0022  GLY C  
C A 0022  GLY C   2.417 C A 0023  MET CA 
C A 0022  GLY C   3.232 C A 0023  MET C  
C A 0022  GLY C   3.603 C A 0023  MET CB 
C A 0023  MET CA  3.796 C A 0024  ARG CA 
C A 0023  MET C   2.416 C A 0024  ARG CA 
C A 0023  MET C   3.166 C A 0024  ARG C  
C A 0023  MET C   3.638 C A 0024  ARG CB 
C A 0023  MET CE  3.744 E A 0035  CYS C  
C A 0023  MET CE  3.660 C A 0036  THR C  
C A 0023  MET CE  3.577 C A 0037  PRO CA 
C A 0023  MET CE  3.692 C A 0037  PRO CB 
C A 0024  ARG CA  3.767 C A 0025  PHE CA 
C A 0024  ARG C   2.403 C A 0025  PHE CA 
C A 0024  ARG C   3.127 C A 0025  PHE C  
C A 0024  ARG C   3.668 C A 0025  PHE CB 
C A 0025  PHE CA  3.784 E A 0026  GLY CA 
C A 0025  PHE C   2.434 E A 0026  GLY CA 
C A 0025  PHE C   3.449 E A 0026  GLY C  
E A 0026  GLY CA  3.771 E A 0027  LYS CA 
E A 0026  GLY C   2.406 E A 0027  LYS CA 
E A 0026  GLY C   3.645 E A 0027  LYS C  
E A 0026  GLY C   3.059 E A 0027  LYS CB 
E A 0027  LYS CA  3.789 E A 0028  CYS CA 
E A 0027  LYS C   2.397 E A 0028  CYS CA 
E A 0027  LYS C   3.091 E A 0028  CYS C  
E A 0027  LYS C   3.687 E A 0028  CYS CB 
E A 0028  CYS CA  3.775 E A 0029  MET CA 
E A 0028  CYS C   2.413 E A 0029  MET CA 
E A 0028  CYS C   3.589 E A 0029  MET C  
E A 0028  CYS C   3.200 E A 0029  MET CB 
E A 0029  MET C   2.459 C A 0030  ASN CA 
E A 0029  MET C   3.050 C A 0030  ASN C  
E A 0029  MET C   3.046 C A 0030  ASN CB 
E A 0029  MET C   3.563 C A 0030  ASN CG 
C A 0030  ASN C   2.450 C A 0031  ARG CA 
C A 0030  ASN C   3.015 C A 0031  ARG C  
C A 0030  ASN C   3.061 C A 0031  ARG CB 
C A 0031  ARG C   2.401 E A 0032  LYS CA 
C A 0031  ARG C   3.640 E A 0032  LYS C  
C A 0031  ARG C   3.081 E A 0032  LYS CB 
E A 0032  LYS CA  3.784 E A 0033  CYS CA 
E A 0032  LYS C   2.392 E A 0033  CYS CA 
E A 0032  LYS C   3.066 E A 0033  CYS C  
E A 0032  LYS C   3.603 E A 0033  CYS CB 
E A 0033  CYS CA  3.718 E A 0034  HIS CA 
E A 0033  CYS C   2.407 E A 0034  HIS CA 
E A 0033  CYS C   3.153 E A 0034  HIS C  
E A 0033  CYS C   3.617 E A 0034  HIS CB 
E A 0033  CYS C   3.731 E A 0034  HIS CD2
E A 0034  HIS C   2.407 E A 0035  CYS CA 
E A 0034  HIS C   3.562 E A 0035  CYS C  
E A 0034  HIS C   3.282 E A 0035  CYS CB 
E A 0035  CYS CA  3.796 C A 0036  THR CA 
E A 0035  CYS C   2.411 C A 0036  THR CA 
E A 0035  CYS C   3.258 C A 0036  THR C  
E A 0035  CYS C   3.582 C A 0036  THR CB 
C A 0036  THR CA  3.089 C A 0037  PRO CD 
C A 0036  THR C   2.438 C A 0037  PRO CA 
C A 0036  THR C   3.192 C A 0037  PRO C  
C A 0036  THR C   3.593 C A 0037  PRO CB 
C A 0036  THR C   3.647 C A 0037  PRO CG 
C A 0036  THR C   2.493 C A 0037  PRO CD 
C A 0037  PRO CA  3.771 C A 0038  LYS CA 
C A 0037  PRO C   2.406 C A 0038  LYS CA 
C A 0037  PRO C   2.994 C A 0038  LYS C  
C A 0037  PRO C   3.663 C A 0038  LYS CB 

CHARGE_ATTR 2.00 12.00    11
E A 0003  GLU OE1 11.28 E A 0007  LYS NZ 
E A 0003  GLU OE1 3.568 E A 0032  LYS NZ 
E A 0003  GLU OE2 5.305 E A 0032  LYS NZ 
E A 0003  GLU OE1 4.649 E A 0034  HIS ND1
E A 0003  GLU OE1 3.273 E A 0034  HIS NE2
E A 0003  GLU OE2 5.255 E A 0034  HIS ND1
E A 0003  GLU OE2 4.856 E A 0034  HIS NE2
H A 0020  ASP OD1 9.557 H A 0016  LYS NZ 
H A 0020  ASP OD2 8.845 H A 0016  LYS NZ 
H A 0020  ASP OD1 6.140 H A 0019  LYS NZ 
H A 0020  ASP OD2 8.431 H A 0019  LYS NZ 

CHARGE_REPU 2.00 12.00    15
E A 0007  LYS NZ  9.782 C A 0031  ARG NH1
E A 0007  LYS NZ  10.10 C A 0031  ARG NH2
E A 0007  LYS NZ  8.483 E A 0032  LYS NZ 
E A 0007  LYS NZ  11.01 E A 0034  HIS NE2
H A 0019  LYS NZ  10.90 C A 0024  ARG NH1
H A 0019  LYS NZ  10.81 C A 0024  ARG NH2
H A 0019  LYS NZ  9.760 C A 0038  LYS NZ 
C A 0024  ARG NH1 7.651 C A 0038  LYS NZ 
C A 0024  ARG NH2 5.829 C A 0038  LYS NZ 
E A 0027  LYS NZ  8.654 E A 0034  HIS ND1
E A 0027  LYS NZ  10.64 E A 0034  HIS NE2
C A 0031  ARG NH1 11.34 E A 0034  HIS ND1
C A 0031  ARG NH1 10.30 E A 0034  HIS NE2
E A 0032  LYS NZ  7.333 E A 0034  HIS ND1
E A 0032  LYS NZ  5.231 E A 0034  HIS NE2

HB_MM       2.00 3.20    51
E A 0002  VAL N   2.274 C A 0001  GLY O  
E A 0003  GLU N   2.265 E A 0002  VAL O  
E A 0004  ILE N   2.248 E A 0003  GLU O  
E A 0004  ILE N   3.197 E A 0033  CYS O  
C A 0005  ASN N   2.243 E A 0004  ILE O  
E A 0006  VAL N   2.240 C A 0005  ASN O  
E A 0007  LYS N   2.259 E A 0006  VAL O  
E A 0008  CYS N   2.229 E A 0007  LYS O  
C A 0009  SER N   2.257 E A 0008  CYS O  
C A 0010  GLY N   2.244 C A 0009  SER O  
H A 0011  SER N   2.242 C A 0010  GLY O  
H A 0012  PRO N   2.207 H A 0011  SER O  
H A 0013  GLN N   3.145 H A 0011  SER O  
H A 0013  GLN N   2.235 H A 0012  PRO O  
H A 0014  CYS N   3.018 H A 0011  SER O  
H A 0014  CYS N   2.231 H A 0013  GLN O  
H A 0015  LEU N   3.199 H A 0011  SER O  
H A 0015  LEU N   2.295 H A 0014  CYS O  
H A 0016  LYS N   2.274 H A 0015  LEU O  
H A 0017  PRO N   2.200 H A 0016  LYS O  
H A 0018  CYS N   3.141 H A 0014  CYS O  
H A 0018  CYS N   2.233 H A 0017  PRO O  
H A 0019  LYS N   2.917 H A 0015  LEU O  
H A 0019  LYS N   2.229 H A 0018  CYS O  
H A 0020  ASP N   2.255 H A 0019  LYS O  
H A 0021  ALA N   2.929 H A 0017  PRO O  
H A 0021  ALA N   2.245 H A 0020  ASP O  
C A 0022  GLY N   2.251 H A 0021  ALA O  
C A 0023  MET N   2.924 H A 0018  CYS O  
C A 0023  MET N   2.238 C A 0022  GLY O  
C A 0024  ARG N   2.248 C A 0023  MET O  
C A 0024  ARG N   3.192 C A 0036  THR O  
C A 0025  PHE N   2.228 C A 0024  ARG O  
E A 0026  GLY N   2.255 C A 0025  PHE O  
E A 0027  LYS N   2.238 E A 0026  GLY O  
E A 0027  LYS N   3.006 E A 0034  HIS O  
E A 0028  CYS N   2.237 E A 0027  LYS O  
E A 0029  MET N   2.243 E A 0028  CYS O  
E A 0029  MET N   3.064 E A 0032  LYS O  
C A 0030  ASN N   2.268 E A 0029  MET O  
C A 0031  ARG N   2.262 C A 0030  ASN O  
E A 0032  LYS N   3.097 E A 0029  MET O  
E A 0032  LYS N   2.230 C A 0031  ARG O  
E A 0033  CYS N   2.229 E A 0032  LYS O  
E A 0034  HIS N   3.042 E A 0027  LYS O  
E A 0034  HIS N   2.922 E A 0032  LYS O  
E A 0034  HIS N   2.254 E A 0033  CYS O  
E A 0035  CYS N   2.244 E A 0034  HIS O  
C A 0036  THR N   2.234 E A 0035  CYS O  
C A 0037  PRO N   2.199 C A 0036  THR O  
C A 0038  LYS N   2.239 C A 0037  PRO O  

AROMATIC    0.00 8.00     2
E A 0032  LYS 6.286 E A 0034  HIS
C A 0024  ARG 6.572 C A 0025  PHE

SS_BOND     1.50 2.80     3
E A 0008  CYS SG  1.993 E A 0028  CYS SG 
H A 0014  CYS SG  1.993 E A 0033  CYS SG 
H A 0018  CYS SG  2.008 E A 0035  CYS SG