Complet list of 1n8m con fileClick here to see the 3D structure Complete list of 1n8m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   174
C A 0001  ILE CA  3.791 C A 0002  GLU CA 
C A 0001  ILE C   2.434 C A 0002  GLU CA 
C A 0001  ILE C   3.042 C A 0002  GLU C  
C A 0001  ILE C   3.721 C A 0002  GLU CB 
C A 0002  GLU CA  3.788 C A 0003  ALA CA 
C A 0002  GLU C   2.418 C A 0003  ALA CA 
C A 0002  GLU C   3.206 C A 0003  ALA C  
C A 0002  GLU C   3.644 C A 0003  ALA CB 
C A 0003  ALA CA  3.780 C A 0004  ILE CA 
C A 0003  ALA C   2.421 C A 0004  ILE CA 
C A 0003  ALA C   3.120 C A 0004  ILE C  
C A 0003  ALA C   3.702 C A 0004  ILE CB 
C A 0004  ILE CA  3.792 C A 0005  ARG CA 
C A 0004  ILE C   2.420 C A 0005  ARG CA 
C A 0004  ILE C   3.126 C A 0005  ARG C  
C A 0004  ILE C   3.683 C A 0005  ARG CB 
C A 0004  ILE CG2 3.701 H A 0015  PRO CG 
C A 0004  ILE CB  3.621 E A 0032  CYS CB 
C A 0004  ILE CG2 3.540 E A 0032  CYS CB 
C A 0005  ARG CA  3.784 C A 0006  CYS CA 
C A 0005  ARG C   2.422 C A 0006  CYS CA 
C A 0005  ARG C   3.623 C A 0006  CYS C  
C A 0005  ARG C   3.269 C A 0006  CYS CB 
C A 0006  CYS CA  3.766 C A 0007  GLY CA 
C A 0006  CYS C   2.408 C A 0007  GLY CA 
C A 0006  CYS C   3.145 C A 0007  GLY C  
C A 0007  GLY CA  3.772 C A 0008  GLY CA 
C A 0007  GLY C   2.421 C A 0008  GLY CA 
C A 0007  GLY C   3.644 C A 0008  GLY C  
C A 0008  GLY CA  3.796 H A 0009  SER CA 
C A 0008  GLY C   2.431 H A 0009  SER CA 
C A 0008  GLY C   3.074 H A 0009  SER C  
C A 0008  GLY C   3.696 H A 0009  SER CB 
C A 0008  GLY C   3.632 E A 0027  CYS CB 
H A 0009  SER C   2.440 H A 0010  ARG CA 
H A 0009  SER C   3.065 H A 0010  ARG C  
H A 0009  SER C   3.704 H A 0010  ARG CB 
H A 0010  ARG CA  3.795 H A 0011  ASP CA 
H A 0010  ARG C   2.442 H A 0011  ASP CA 
H A 0010  ARG C   3.193 H A 0011  ASP C  
H A 0010  ARG C   3.671 H A 0011  ASP CB 
H A 0010  ARG CA  3.498 H A 0013  TYR CD2
H A 0010  ARG CA  3.462 H A 0013  TYR CE2
H A 0010  ARG CA  3.793 H A 0013  TYR CZ 
H A 0010  ARG CG  3.697 H A 0013  TYR CE2
H A 0011  ASP CA  3.769 H A 0012  CYS CA 
H A 0011  ASP C   2.427 H A 0012  CYS CA 
H A 0011  ASP C   3.366 H A 0012  CYS C  
H A 0011  ASP C   3.551 H A 0012  CYS CB 
H A 0012  CYS CA  3.792 H A 0013  TYR CA 
H A 0012  CYS C   2.422 H A 0013  TYR CA 
H A 0012  CYS C   2.989 H A 0013  TYR C  
H A 0012  CYS C   3.721 H A 0013  TYR CB 
H A 0012  CYS C   3.733 H A 0015  PRO CG 
H A 0012  CYS C   3.550 H A 0015  PRO CD 
H A 0012  CYS CB  3.673 E A 0025  ALA CB 
H A 0012  CYS CB  3.630 E A 0032  CYS CB 
H A 0013  TYR C   2.438 H A 0014  ARG CA 
H A 0013  TYR C   2.964 H A 0014  ARG C  
H A 0013  TYR C   3.727 H A 0014  ARG CB 
H A 0013  TYR C   3.670 H A 0015  PRO CD 
H A 0013  TYR CB  3.650 C A 0023  PRO CB 
H A 0013  TYR CG  3.745 C A 0023  PRO CB 
H A 0013  TYR CD1 3.747 C A 0023  PRO CB 
H A 0014  ARG CA  3.002 H A 0015  PRO CD 
H A 0014  ARG C   2.469 H A 0015  PRO CA 
H A 0014  ARG C   3.083 H A 0015  PRO C  
H A 0014  ARG C   3.672 H A 0015  PRO CB 
H A 0014  ARG C   3.647 H A 0015  PRO CG 
H A 0014  ARG C   2.531 H A 0015  PRO CD 
H A 0014  ARG CB  3.192 H A 0015  PRO CD 
H A 0014  ARG CD  3.620 H A 0015  PRO CD 
H A 0015  PRO C   2.426 H A 0016  CYS CA 
H A 0015  PRO C   3.066 H A 0016  CYS C  
H A 0015  PRO C   3.700 H A 0016  CYS CB 
H A 0016  CYS C   2.438 H A 0017  GLN CA 
H A 0016  CYS C   3.068 H A 0017  GLN C  
H A 0016  CYS C   3.724 H A 0017  GLN CB 
H A 0016  CYS CB  3.775 E A 0025  ALA CB 
H A 0016  CYS CB  3.212 E A 0034  CYS CB 
H A 0017  GLN C   2.440 H A 0018  LYS CA 
H A 0017  GLN C   3.086 H A 0018  LYS C  
H A 0017  GLN C   3.703 H A 0018  LYS CB 
H A 0017  GLN CA  3.502 C A 0022  CYS C  
H A 0017  GLN CB  3.674 C A 0023  PRO CA 
H A 0018  LYS C   2.442 H A 0019  ARG CA 
H A 0018  LYS C   3.136 H A 0019  ARG C  
H A 0018  LYS C   3.711 H A 0019  ARG CB 
H A 0019  ARG C   2.430 H A 0020  THR CA 
H A 0019  ARG C   3.334 H A 0020  THR C  
H A 0019  ARG C   3.630 H A 0020  THR CB 
H A 0019  ARG C   3.795 H A 0020  THR CG2
H A 0020  THR CA  3.788 H A 0021  GLY CA 
H A 0020  THR C   2.419 H A 0021  GLY CA 
H A 0020  THR C   3.533 H A 0021  GLY C  
H A 0021  GLY CA  3.795 C A 0022  CYS CA 
H A 0021  GLY C   2.435 C A 0022  CYS CA 
H A 0021  GLY C   3.555 C A 0022  CYS C  
H A 0021  GLY C   3.395 C A 0022  CYS CB 
C A 0022  CYS CA  2.909 C A 0023  PRO CD 
C A 0022  CYS C   2.470 C A 0023  PRO CA 
C A 0022  CYS C   3.253 C A 0023  PRO C  
C A 0022  CYS C   3.612 C A 0023  PRO CB 
C A 0022  CYS C   3.657 C A 0023  PRO CG 
C A 0022  CYS C   2.505 C A 0023  PRO CD 
C A 0022  CYS CB  3.485 C A 0023  PRO CD 
C A 0022  CYS CB  3.544 C A 0036  GLY CA 
C A 0022  CYS CB  3.479 C A 0036  GLY C  
C A 0023  PRO C   2.449 C A 0024  ASN CA 
C A 0023  PRO C   2.968 C A 0024  ASN C  
C A 0023  PRO C   3.747 C A 0024  ASN CB 
C A 0024  ASN CA  3.794 E A 0025  ALA CA 
C A 0024  ASN C   2.424 E A 0025  ALA CA 
C A 0024  ASN C   3.661 E A 0025  ALA C  
C A 0024  ASN C   3.176 E A 0025  ALA CB 
E A 0025  ALA CA  3.781 E A 0026  LYS CA 
E A 0025  ALA C   2.426 E A 0026  LYS CA 
E A 0025  ALA C   3.477 E A 0026  LYS C  
E A 0025  ALA C   3.469 E A 0026  LYS CB 
E A 0025  ALA C   3.604 E A 0026  LYS CG 
E A 0026  LYS CA  3.790 E A 0027  CYS CA 
E A 0026  LYS C   2.418 E A 0027  CYS CA 
E A 0026  LYS C   3.149 E A 0027  CYS C  
E A 0026  LYS C   3.666 E A 0027  CYS CB 
E A 0026  LYS CD  3.600 C A 0035  TYR CE2
E A 0026  LYS CE  3.641 C A 0035  TYR CE2
E A 0027  CYS CA  3.793 E A 0028  ILE CA 
E A 0027  CYS C   2.430 E A 0028  ILE CA 
E A 0027  CYS C   3.442 E A 0028  ILE C  
E A 0027  CYS C   3.540 E A 0028  ILE CB 
E A 0028  ILE C   2.451 C A 0029  ASN CA 
E A 0028  ILE C   3.006 C A 0029  ASN C  
E A 0028  ILE C   3.050 C A 0029  ASN CB 
E A 0028  ILE C   3.723 C A 0029  ASN CG 
E A 0028  ILE CG2 3.754 E A 0033  LYS CB 
C A 0029  ASN C   2.454 C A 0030  LYS CA 
C A 0029  ASN C   3.043 C A 0030  LYS C  
C A 0029  ASN C   3.035 C A 0030  LYS CB 
C A 0030  LYS CA  3.800 E A 0031  THR CA 
C A 0030  LYS C   2.432 E A 0031  THR CA 
C A 0030  LYS C   3.573 E A 0031  THR C  
C A 0030  LYS C   3.394 E A 0031  THR CB 
C A 0030  LYS C   3.458 E A 0031  THR CG2
E A 0031  THR CA  3.783 E A 0032  CYS CA 
E A 0031  THR C   2.416 E A 0032  CYS CA 
E A 0031  THR C   3.093 E A 0032  CYS C  
E A 0031  THR C   3.674 E A 0032  CYS CB 
E A 0032  CYS CA  3.777 E A 0033  LYS CA 
E A 0032  CYS C   2.422 E A 0033  LYS CA 
E A 0032  CYS C   3.273 E A 0033  LYS C  
E A 0032  CYS C   3.587 E A 0033  LYS CB 
E A 0033  LYS CA  3.784 E A 0034  CYS CA 
E A 0033  LYS C   2.429 E A 0034  CYS CA 
E A 0033  LYS C   3.183 E A 0034  CYS C  
E A 0033  LYS C   3.669 E A 0034  CYS CB 
E A 0033  LYS CD  3.746 C A 0035  TYR CE2
E A 0033  LYS CD  3.569 C A 0035  TYR CZ 
E A 0033  LYS CE  3.711 C A 0035  TYR CZ 
E A 0034  CYS CA  3.790 C A 0035  TYR CA 
E A 0034  CYS C   2.431 C A 0035  TYR CA 
E A 0034  CYS C   3.439 C A 0035  TYR C  
E A 0034  CYS C   3.514 C A 0035  TYR CB 
E A 0034  CYS C   3.716 C A 0035  TYR CG 
C A 0035  TYR CA  3.772 C A 0036  GLY CA 
C A 0035  TYR C   2.418 C A 0036  GLY CA 
C A 0035  TYR C   2.965 C A 0036  GLY C  
C A 0036  GLY CA  3.769 C A 0037  CYS CA 
C A 0036  GLY C   2.408 C A 0037  CYS CA 
C A 0036  GLY C   3.423 C A 0037  CYS C  
C A 0036  GLY C   3.480 C A 0037  CYS CB 
C A 0037  CYS CA  3.760 C A 0038  SER CA 
C A 0037  CYS C   2.418 C A 0038  SER CA 
C A 0037  CYS C   3.085 C A 0038  SER C  
C A 0037  CYS C   3.651 C A 0038  SER CB 

CHARGE_ATTR 2.00 12.00    14
C A 0002  GLU OE2 11.93 H A 0014  ARG NH1
C A 0002  GLU OE1 4.713 H A 0019  ARG NH1
C A 0002  GLU OE1 4.799 H A 0019  ARG NH2
C A 0002  GLU OE2 2.870 H A 0019  ARG NH1
C A 0002  GLU OE2 2.780 H A 0019  ARG NH2
H A 0011  ASP OD1 7.163 H A 0010  ARG NH1
H A 0011  ASP OD1 5.512 H A 0010  ARG NH2
H A 0011  ASP OD2 9.023 H A 0010  ARG NH1
H A 0011  ASP OD2 7.242 H A 0010  ARG NH2
H A 0011  ASP OD1 11.03 H A 0014  ARG NH1
H A 0011  ASP OD2 9.649 H A 0014  ARG NH1
H A 0011  ASP OD2 11.43 H A 0014  ARG NH2
H A 0011  ASP OD1 8.130 C A 0030  LYS NZ 
H A 0011  ASP OD2 7.536 C A 0030  LYS NZ 

CHARGE_REPU 2.00 12.00     9
C A 0005  ARG NH1 7.035 C A 0030  LYS NZ 
C A 0005  ARG NH2 8.182 C A 0030  LYS NZ 
H A 0014  ARG NH1 9.507 H A 0018  LYS NZ 
H A 0014  ARG NH2 8.112 H A 0018  LYS NZ 
H A 0014  ARG NH1 9.595 H A 0019  ARG NH1
H A 0014  ARG NH1 11.71 H A 0019  ARG NH2
H A 0014  ARG NH2 10.84 H A 0019  ARG NH1
H A 0019  ARG NH2 11.67 E A 0033  LYS NZ 
E A 0026  LYS NZ  8.016 E A 0033  LYS NZ 

HB_MM       2.00 3.20    58
C A 0002  GLU N   2.249 C A 0001  ILE O  
C A 0003  ALA N   2.245 C A 0002  GLU O  
C A 0004  ILE N   2.247 C A 0003  ALA O  
C A 0005  ARG N   2.243 C A 0004  ILE O  
C A 0006  CYS N   2.248 C A 0005  ARG O  
C A 0007  GLY N   2.246 C A 0006  CYS O  
C A 0008  GLY N   2.255 C A 0007  GLY O  
H A 0009  SER N   2.245 C A 0008  GLY O  
H A 0010  ARG N   2.252 H A 0009  SER O  
H A 0011  ASP N   3.116 C A 0008  GLY O  
H A 0011  ASP N   3.164 H A 0009  SER O  
H A 0011  ASP N   2.253 H A 0010  ARG O  
H A 0012  CYS N   2.934 H A 0009  SER O  
H A 0012  CYS N   2.249 H A 0011  ASP O  
H A 0013  TYR N   2.246 H A 0012  CYS O  
H A 0014  ARG N   2.240 H A 0013  TYR O  
H A 0015  PRO N   2.247 H A 0014  ARG O  
H A 0016  CYS N   3.031 H A 0012  CYS O  
H A 0016  CYS N   2.236 H A 0015  PRO O  
H A 0017  GLN N   2.653 H A 0013  TYR O  
H A 0017  GLN N   2.255 H A 0016  CYS O  
H A 0018  LYS N   2.993 H A 0014  ARG O  
H A 0018  LYS N   3.101 H A 0015  PRO O  
H A 0018  LYS N   2.248 H A 0017  GLN O  
H A 0019  ARG N   2.728 H A 0015  PRO O  
H A 0019  ARG N   2.251 H A 0018  LYS O  
H A 0020  THR N   2.918 H A 0016  CYS O  
H A 0020  THR N   2.247 H A 0019  ARG O  
H A 0021  GLY N   2.881 H A 0017  GLN O  
H A 0021  GLY N   2.253 H A 0020  THR O  
C A 0022  CYS N   2.249 H A 0021  GLY O  
C A 0023  PRO N   2.250 C A 0022  CYS O  
C A 0024  ASN N   2.256 C A 0023  PRO O  
E A 0025  ALA N   2.839 C A 0023  PRO O  
E A 0025  ALA N   2.248 C A 0024  ASN O  
E A 0026  LYS N   2.246 E A 0025  ALA O  
E A 0026  LYS N   2.946 E A 0033  LYS O  
E A 0027  CYS N   2.241 E A 0026  LYS O  
E A 0028  ILE N   2.990 E A 0026  LYS O  
E A 0028  ILE N   2.248 E A 0027  CYS O  
E A 0028  ILE N   3.013 E A 0031  THR O  
C A 0029  ASN N   2.253 E A 0028  ILE O  
C A 0030  LYS N   3.146 E A 0028  ILE O  
C A 0030  LYS N   2.267 C A 0029  ASN O  
E A 0031  THR N   2.856 E A 0028  ILE O  
E A 0031  THR N   3.189 C A 0029  ASN O  
E A 0031  THR N   2.246 C A 0030  LYS O  
E A 0032  CYS N   2.739 C A 0004  ILE O  
E A 0032  CYS N   2.240 E A 0031  THR O  
E A 0033  LYS N   2.736 E A 0026  LYS O  
E A 0033  LYS N   2.244 E A 0032  CYS O  
E A 0034  CYS N   2.249 E A 0033  LYS O  
C A 0035  TYR N   2.729 C A 0024  ASN O  
C A 0035  TYR N   2.249 E A 0034  CYS O  
C A 0036  GLY N   2.931 C A 0024  ASN O  
C A 0036  GLY N   2.261 C A 0035  TYR O  
C A 0037  CYS N   2.239 C A 0036  GLY O  
C A 0038  SER N   2.244 C A 0037  CYS O  

HB_MS       2.00 3.20     9
C A 0006  CYS O   2.814 C A 0030  LYS NZ 
H A 0010  ARG N   3.199 H A 0009  SER OG 
H A 0016  CYS O   2.706 H A 0020  THR OG1
H A 0021  GLY N   2.844 H A 0020  THR OG1
C A 0022  CYS N   3.096 H A 0020  THR OG1
C A 0022  CYS O   2.948 H A 0020  THR OG1
E A 0028  ILE O   2.706 E A 0031  THR OG1
C A 0030  LYS O   2.796 C A 0005  ARG NH1
C A 0035  TYR O   2.788 C A 0038  SER OG 

HB_SS       2.00 3.20     1
E A 0033  LYS NZ  2.841 C A 0035  TYR OH 

AROMATIC    0.00 8.00     2
E A 0026  LYS 6.140 C A 0035  TYR
E A 0033  LYS 4.543 C A 0035  TYR

SS_BOND     1.50 2.80     4
C A 0006  CYS SG  2.030 E A 0027  CYS SG 
H A 0012  CYS SG  2.028 E A 0032  CYS SG 
H A 0016  CYS SG  2.023 E A 0034  CYS SG 
C A 0022  CYS SG  2.029 C A 0037  CYS SG