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

HYDROPHOBIC 2.00 3.80    98
C A 0001  VAL C   2.465 C A 0002  GLY CA 
C A 0001  VAL C   3.345 C A 0002  GLY C  
C A 0001  VAL CA  3.366 C A 0003  GLU CD 
C A 0001  VAL C   3.588 C A 0003  GLU CD 
C A 0002  GLY C   2.481 C A 0003  GLU CA 
C A 0002  GLY C   3.313 C A 0003  GLU C  
C A 0002  GLY C   3.671 C A 0003  GLU CB 
C A 0003  GLU C   2.436 C A 0004  CYS CA 
C A 0003  GLU C   3.129 C A 0004  CYS C  
C A 0003  GLU C   3.712 C A 0004  CYS CB 
C A 0004  CYS C   2.477 C A 0005  VAL CA 
C A 0004  CYS C   3.156 C A 0005  VAL C  
C A 0004  CYS C   3.719 C A 0005  VAL CB 
C A 0005  VAL C   2.523 C A 0006  ARG CA 
C A 0005  VAL C   3.080 C A 0006  ARG C  
C A 0005  VAL C   3.269 C A 0006  ARG CB 
C A 0006  ARG C   2.459 C A 0007  GLY CA 
C A 0006  ARG C   3.771 C A 0007  GLY C  
C A 0007  GLY C   2.460 C A 0008  ARG CA 
C A 0007  GLY C   3.650 C A 0008  ARG C  
C A 0007  GLY C   3.339 C A 0008  ARG CB 
C A 0007  GLY C   3.790 C A 0008  ARG CG 
C A 0007  GLY C   3.661 E A 0015  CYS CB 
C A 0008  ARG C   2.511 C A 0009  CYS CA 
C A 0008  ARG C   3.645 C A 0009  CYS C  
C A 0008  ARG C   3.325 C A 0009  CYS CB 
C A 0009  CYS CA  2.966 C A 0010  PRO CD 
C A 0009  CYS C   2.473 C A 0010  PRO CA 
C A 0009  CYS C   3.093 C A 0010  PRO C  
C A 0009  CYS C   3.681 C A 0010  PRO CB 
C A 0009  CYS C   3.651 C A 0010  PRO CG 
C A 0009  CYS C   2.493 C A 0010  PRO CD 
C A 0009  CYS CB  3.173 C A 0010  PRO CD 
C A 0009  CYS CB  3.522 E A 0021  CYS CB 
C A 0010  PRO C   2.467 C A 0011  SER CA 
C A 0010  PRO C   3.159 C A 0011  SER C  
C A 0010  PRO C   3.711 C A 0011  SER CB 
C A 0011  SER C   2.462 C A 0012  GLY CA 
C A 0011  SER C   3.740 C A 0012  GLY C  
C A 0012  GLY C   2.441 C A 0013  MET CA 
C A 0012  GLY C   3.238 C A 0013  MET C  
C A 0012  GLY C   3.685 C A 0013  MET CB 
C A 0013  MET C   2.477 E A 0014  CYS CA 
C A 0013  MET C   3.487 E A 0014  CYS C  
C A 0013  MET C   3.474 E A 0014  CYS CB 
E A 0014  CYS C   2.466 E A 0015  CYS CA 
E A 0014  CYS C   3.557 E A 0015  CYS C  
E A 0014  CYS C   3.464 E A 0015  CYS CB 
E A 0014  CYS CB  3.640 H A 0027  TYR C  
E A 0014  CYS CB  3.444 H A 0028  CYS CA 
E A 0014  CYS CB  3.228 H A 0028  CYS CB 
E A 0015  CYS C   2.485 C A 0016  SER CA 
E A 0015  CYS C   3.495 C A 0016  SER C  
E A 0015  CYS C   3.578 C A 0016  SER CB 
C A 0016  SER C   2.469 C A 0017  GLN CA 
C A 0016  SER C   3.252 C A 0017  GLN C  
C A 0016  SER C   3.678 C A 0017  GLN CB 
C A 0016  SER C   3.718 C A 0017  GLN CD 
C A 0017  GLN CD  3.744 H A 0026  LYS CE 
E A 0021  CYS CA  3.798 E A 0022  GLY CA 
E A 0021  CYS C   2.451 E A 0022  GLY CA 
E A 0021  CYS C   3.707 E A 0022  GLY C  
E A 0021  CYS CA  3.485 H A 0027  TYR CD1
E A 0021  CYS C   3.292 H A 0027  TYR CD1
E A 0021  CYS C   3.599 H A 0027  TYR CE1
E A 0022  GLY C   2.467 C A 0023  LYS CA 
E A 0022  GLY C   3.598 C A 0023  LYS C  
E A 0022  GLY C   3.382 C A 0023  LYS CB 
E A 0022  GLY CA  3.693 H A 0027  TYR CG 
E A 0022  GLY C   3.553 H A 0027  TYR CB 
C A 0023  LYS C   2.484 H A 0024  GLY CA 
C A 0023  LYS C   3.500 H A 0024  GLY C  
H A 0024  GLY CA  2.871 H A 0025  PRO CD 
H A 0024  GLY C   2.505 H A 0025  PRO CA 
H A 0024  GLY C   3.021 H A 0025  PRO C  
H A 0024  GLY C   3.662 H A 0025  PRO CB 
H A 0024  GLY C   3.689 H A 0025  PRO CG 
H A 0024  GLY C   2.476 H A 0025  PRO CD 
H A 0024  GLY CA  3.614 C A 0030  ARG C  
H A 0024  GLY C   3.396 C A 0030  ARG C  
H A 0025  PRO C   2.442 H A 0026  LYS CA 
H A 0025  PRO C   3.182 H A 0026  LYS C  
H A 0025  PRO C   3.694 H A 0026  LYS CB 
H A 0026  LYS C   2.456 H A 0027  TYR CA 
H A 0026  LYS C   3.280 H A 0027  TYR C  
H A 0026  LYS C   3.682 H A 0027  TYR CB 
H A 0027  TYR C   2.433 H A 0028  CYS CA 
H A 0027  TYR C   3.578 H A 0028  CYS C  
H A 0027  TYR C   3.383 H A 0028  CYS CB 
H A 0028  CYS C   2.468 H A 0029  GLY CA 
H A 0028  CYS C   3.242 H A 0029  GLY C  
H A 0029  GLY CA  3.752 C A 0030  ARG CZ 
H A 0029  GLY C   2.551 C A 0030  ARG CA 
H A 0029  GLY C   3.728 C A 0030  ARG C  
H A 0029  GLY C   3.132 C A 0030  ARG CB 
H A 0029  GLY C   3.754 C A 0030  ARG CG 
H A 0029  GLY C   3.294 C A 0030  ARG CD 
H A 0029  GLY C   3.563 C A 0030  ARG CZ 

CHARGE_ATTR 2.00 12.00     4
C A 0003  GLU OE1 8.601 C A 0006  ARG NH1
C A 0003  GLU OE1 6.910 C A 0006  ARG NH2
C A 0003  GLU OE2 9.168 C A 0006  ARG NH1
C A 0003  GLU OE2 7.153 C A 0006  ARG NH2

CHARGE_REPU 2.00 12.00     5
C A 0008  ARG NH1 7.389 C A 0023  LYS NZ 
C A 0008  ARG NH2 7.341 C A 0023  LYS NZ 
C A 0008  ARG NH1 11.59 C A 0030  ARG NH1
C A 0023  LYS NZ  8.606 C A 0030  ARG NH1
C A 0023  LYS NZ  10.59 C A 0030  ARG NH2

HB_MM       2.00 3.20    39
C A 0002  GLY N   2.254 C A 0001  VAL O  
C A 0003  GLU N   2.236 C A 0002  GLY O  
C A 0004  CYS N   2.232 C A 0003  GLU O  
C A 0004  CYS N   2.761 C A 0019  GLY O  
C A 0005  VAL N   2.245 C A 0004  CYS O  
C A 0005  VAL N   2.759 C A 0008  ARG O  
C A 0006  ARG N   2.774 C A 0004  CYS O  
C A 0006  ARG N   2.248 C A 0005  VAL O  
C A 0007  GLY N   3.043 C A 0005  VAL O  
C A 0007  GLY N   2.251 C A 0006  ARG O  
C A 0008  ARG N   2.241 C A 0007  GLY O  
C A 0009  CYS N   2.260 C A 0008  ARG O  
C A 0010  PRO N   2.257 C A 0009  CYS O  
C A 0011  SER N   2.246 C A 0010  PRO O  
C A 0012  GLY N   2.745 C A 0010  PRO O  
C A 0012  GLY N   2.255 C A 0011  SER O  
C A 0013  MET N   2.246 C A 0012  GLY O  
E A 0014  CYS N   2.247 C A 0013  MET O  
E A 0014  CYS N   2.786 E A 0022  GLY O  
E A 0015  CYS N   2.254 E A 0014  CYS O  
E A 0015  CYS N   3.146 H A 0027  TYR O  
C A 0016  SER N   2.247 E A 0015  CYS O  
C A 0017  GLN N   2.237 C A 0016  SER O  
C A 0019  GLY N   2.794 C A 0016  SER O  
E A 0021  CYS N   2.731 C A 0002  GLY O  
E A 0022  GLY N   2.856 E A 0014  CYS O  
E A 0022  GLY N   2.249 E A 0021  CYS O  
C A 0023  LYS N   2.252 E A 0022  GLY O  
H A 0024  GLY N   2.257 C A 0023  LYS O  
H A 0025  PRO N   2.266 H A 0024  GLY O  
H A 0026  LYS N   2.234 H A 0025  PRO O  
H A 0027  TYR N   2.765 H A 0024  GLY O  
H A 0027  TYR N   3.183 H A 0025  PRO O  
H A 0027  TYR N   2.250 H A 0026  LYS O  
H A 0028  CYS N   2.890 H A 0024  GLY O  
H A 0028  CYS N   2.244 H A 0027  TYR O  
H A 0029  GLY N   2.673 H A 0025  PRO O  
H A 0029  GLY N   2.238 H A 0028  CYS O  
C A 0030  ARG N   2.259 H A 0029  GLY O  

HB_MS       2.00 3.20    12
C A 0001  VAL N   2.576 C A 0003  GLU OE1
C A 0002  GLY N   2.593 C A 0003  GLU OE2
C A 0004  CYS O   2.707 C A 0006  ARG NH2
C A 0009  CYS O   2.708 C A 0008  ARG NH2
C A 0010  PRO O   2.673 C A 0008  ARG NH2
C A 0012  GLY O   2.746 C A 0023  LYS NZ 
C A 0013  MET O   2.730 C A 0008  ARG NH1
C A 0013  MET O   2.692 C A 0008  ARG NH2
C A 0017  GLN N   3.069 C A 0016  SER OG 
C A 0019  GLY O   2.639 C A 0006  ARG NH2
H A 0026  LYS O   2.788 C A 0017  GLN NE2
H A 0028  CYS O   2.686 C A 0030  ARG NH1

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  2.037 E A 0015  CYS SG 
C A 0009  CYS SG  2.033 E A 0021  CYS SG 
E A 0014  CYS SG  2.035 H A 0028  CYS SG