Complet list of 1vl3 con fileClick here to see the 3D structure Complete list of 1vl3.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    32
H A 0001  GLU CA  3.743 H A 0002  SER CA 
H A 0001  GLU C   2.485 H A 0002  SER CA 
H A 0001  GLU C   2.948 H A 0002  SER C  
H A 0001  GLU C   3.637 H A 0002  SER CB 
H A 0002  SER C   2.495 H A 0003  GLN CA 
H A 0002  SER C   3.092 H A 0003  GLN C  
H A 0002  SER C   3.754 H A 0003  GLN CB 
H A 0003  GLN CA  3.786 H A 0004  LEU CA 
H A 0003  GLN C   2.480 H A 0004  LEU CA 
H A 0003  GLN C   3.148 H A 0004  LEU C  
H A 0003  GLN C   3.704 H A 0004  LEU CB 
H A 0004  LEU CA  3.782 H A 0005  HIS CA 
H A 0004  LEU C   2.470 H A 0005  HIS CA 
H A 0004  LEU C   3.255 H A 0005  HIS C  
H A 0004  LEU C   3.662 H A 0005  HIS CB 
H A 0004  LEU C   3.789 H A 0005  HIS CG 
H A 0005  HIS CA  3.783 H A 0006  SER CA 
H A 0005  HIS C   2.492 H A 0006  SER CA 
H A 0005  HIS C   3.232 H A 0006  SER C  
H A 0005  HIS C   3.759 H A 0006  SER CB 
H A 0006  SER C   2.482 H A 0007  ASN CA 
H A 0006  SER C   3.007 H A 0007  ASN C  
H A 0006  SER C   3.795 H A 0007  ASN CB 
H A 0007  ASN CA  3.780 H A 0008  LYS CA 
H A 0007  ASN C   2.493 H A 0008  LYS CA 
H A 0007  ASN C   3.145 H A 0008  LYS C  
H A 0007  ASN C   3.169 H A 0008  LYS CB 
H A 0008  LYS C   2.510 C A 0009  ARG CA 
H A 0008  LYS C   3.611 C A 0009  ARG C  
H A 0008  LYS C   3.524 C A 0009  ARG CB 
H A 0008  LYS C   3.737 C A 0009  ARG CG 
H A 0008  LYS C   3.620 C A 0009  ARG CD 

CHARGE_ATTR 2.00 12.00     4
H A 0001  GLU OE1 6.590 H A 0005  HIS ND1
H A 0001  GLU OE1 7.727 H A 0005  HIS NE2
H A 0001  GLU OE2 6.520 H A 0005  HIS ND1
H A 0001  GLU OE2 7.212 H A 0005  HIS NE2

CHARGE_REPU 2.00 12.00     8
H A 0005  HIS ND1 6.198 H A 0008  LYS NZ 
H A 0005  HIS NE2 5.505 H A 0008  LYS NZ 
H A 0005  HIS ND1 9.419 C A 0009  ARG NH1
H A 0005  HIS ND1 11.76 C A 0009  ARG NH2
H A 0005  HIS NE2 7.947 C A 0009  ARG NH1
H A 0005  HIS NE2 10.20 C A 0009  ARG NH2
H A 0008  LYS NZ  6.615 C A 0009  ARG NH1
H A 0008  LYS NZ  8.792 C A 0009  ARG NH2

HB_MM       2.00 3.20    15
H A 0002  SER N   2.268 H A 0001  GLU O  
H A 0003  GLN N   2.267 H A 0002  SER O  
H A 0004  LEU N   3.070 H A 0001  GLU O  
H A 0004  LEU N   2.262 H A 0003  GLN O  
H A 0005  HIS N   2.761 H A 0001  GLU O  
H A 0005  HIS N   2.254 H A 0004  LEU O  
H A 0006  SER N   2.694 H A 0002  SER O  
H A 0006  SER N   2.270 H A 0005  HIS O  
H A 0007  ASN N   2.720 H A 0003  GLN O  
H A 0007  ASN N   3.049 H A 0004  LEU O  
H A 0007  ASN N   2.268 H A 0006  SER O  
H A 0008  LYS N   2.739 H A 0004  LEU O  
H A 0008  LYS N   2.274 H A 0007  ASN O  
C A 0009  ARG N   2.615 H A 0007  ASN O  
C A 0009  ARG N   2.268 H A 0008  LYS O  

HB_MS       2.00 3.20     4
H A 0001  GLU O   2.688 H A 0005  HIS ND1
H A 0002  SER O   2.684 H A 0006  SER OG 
H A 0003  GLN N   2.755 H A 0002  SER OG 
H A 0008  LYS O   2.606 C A 0009  ARG NH1

AROMATIC    0.00 8.00     1
H A 0008  LYS 5.170 H A 0005  HIS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80     1
H A 0001  GLU CD  3.263 C B 0009  ARG CZ 

CHARGE_ATTR 2.00 12.00    19
H A 0001  GLU OE1 11.56 H B 0005  HIS ND1
H A 0001  GLU OE1 10.03 H B 0005  HIS NE2
H A 0001  GLU OE2 10.12 H B 0005  HIS ND1
H A 0001  GLU OE2 8.852 H B 0005  HIS NE2
H A 0001  GLU OE2 11.87 C B 0008  LYS NZ 
H A 0001  GLU OE1 2.557 C B 0009  ARG NH1
H A 0001  GLU OE1 3.388 C B 0009  ARG NH2
H A 0001  GLU OE2 3.406 C B 0009  ARG NH1
H A 0001  GLU OE2 2.544 C B 0009  ARG NH2
H A 0005  HIS ND1 11.13 H B 0001  GLU OE1
H A 0005  HIS ND1 9.028 H B 0001  GLU OE2
H A 0005  HIS NE2 9.460 H B 0001  GLU OE1
H A 0005  HIS NE2 7.306 H B 0001  GLU OE2
H A 0008  LYS NZ  9.527 H B 0001  GLU OE1
H A 0008  LYS NZ  7.738 H B 0001  GLU OE2
C A 0009  ARG NH1 3.257 H B 0001  GLU OE1
C A 0009  ARG NH1 2.547 H B 0001  GLU OE2
C A 0009  ARG NH2 2.560 H B 0001  GLU OE1
C A 0009  ARG NH2 3.532 H B 0001  GLU OE2

CHARGE_REPU 2.00 12.00    17
H A 0005  HIS ND1 8.249 H B 0005  HIS ND1
H A 0005  HIS ND1 6.193 H B 0005  HIS NE2
H A 0005  HIS NE2 6.193 H B 0005  HIS ND1
H A 0005  HIS NE2 4.093 H B 0005  HIS NE2
H A 0005  HIS ND1 9.906 C B 0008  LYS NZ 
H A 0005  HIS NE2 8.276 C B 0008  LYS NZ 
H A 0005  HIS ND1 7.961 C B 0009  ARG NH1
H A 0005  HIS ND1 8.430 C B 0009  ARG NH2
H A 0005  HIS NE2 8.637 C B 0009  ARG NH1
H A 0005  HIS NE2 8.779 C B 0009  ARG NH2
H A 0008  LYS NZ  8.927 H B 0005  HIS ND1
H A 0008  LYS NZ  7.341 H B 0005  HIS NE2
H A 0008  LYS NZ  10.57 C B 0008  LYS NZ 
C A 0009  ARG NH1 6.844 H B 0005  HIS ND1
C A 0009  ARG NH1 6.860 H B 0005  HIS NE2
C A 0009  ARG NH2 7.882 H B 0005  HIS ND1
C A 0009  ARG NH2 8.467 H B 0005  HIS NE2

AROMATIC    0.00 8.00     1
C A 0009  ARG 7.373 H B 0005  HIS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    30
H B 0001  GLU CA  3.779 H B 0002  SER CA 
H B 0001  GLU C   2.491 H B 0002  SER CA 
H B 0001  GLU C   2.927 H B 0002  SER C  
H B 0001  GLU C   3.695 H B 0002  SER CB 
H B 0002  SER C   2.500 H B 0003  GLN CA 
H B 0002  SER C   3.162 H B 0003  GLN C  
H B 0002  SER C   3.747 H B 0003  GLN CB 
H B 0003  GLN C   2.486 H B 0004  LEU CA 
H B 0003  GLN C   3.493 H B 0004  LEU C  
H B 0003  GLN C   3.579 H B 0004  LEU CB 
H B 0003  GLN C   3.700 H B 0006  SER CB 
H B 0004  LEU CA  3.771 H B 0005  HIS CA 
H B 0004  LEU C   2.429 H B 0005  HIS CA 
H B 0004  LEU C   2.974 H B 0005  HIS C  
H B 0004  LEU C   3.729 H B 0005  HIS CB 
H B 0005  HIS CA  3.796 H B 0006  SER CA 
H B 0005  HIS C   2.498 H B 0006  SER CA 
H B 0005  HIS C   3.071 H B 0006  SER C  
H B 0005  HIS C   3.770 H B 0006  SER CB 
H B 0006  SER C   2.472 C B 0007  ASN CA 
H B 0006  SER C   3.439 C B 0007  ASN C  
H B 0006  SER C   3.517 C B 0007  ASN CB 
C B 0007  ASN C   2.570 C B 0008  LYS CA 
C B 0007  ASN C   3.200 C B 0008  LYS C  
C B 0007  ASN C   3.589 C B 0008  LYS CB 
C B 0008  LYS C   2.532 C B 0009  ARG CA 
C B 0008  LYS C   3.188 C B 0009  ARG C  
C B 0008  LYS C   3.169 C B 0009  ARG CB 
C B 0008  LYS C   3.731 C B 0009  ARG CG 
C B 0008  LYS C   3.584 C B 0009  ARG CD 

CHARGE_ATTR 2.00 12.00     5
H B 0001  GLU OE1 6.189 H B 0005  HIS ND1
H B 0001  GLU OE1 7.160 H B 0005  HIS NE2
H B 0001  GLU OE2 4.690 H B 0005  HIS ND1
H B 0001  GLU OE2 5.206 H B 0005  HIS NE2
H B 0001  GLU OE2 10.89 C B 0008  LYS NZ 

CHARGE_REPU 2.00 12.00     8
H B 0005  HIS ND1 6.976 C B 0008  LYS NZ 
H B 0005  HIS NE2 6.409 C B 0008  LYS NZ 
H B 0005  HIS ND1 11.60 C B 0009  ARG NH1
H B 0005  HIS ND1 10.70 C B 0009  ARG NH2
H B 0005  HIS NE2 10.23 C B 0009  ARG NH1
H B 0005  HIS NE2 9.675 C B 0009  ARG NH2
C B 0008  LYS NZ  11.30 C B 0009  ARG NH1
C B 0008  LYS NZ  11.57 C B 0009  ARG NH2

HB_MM       2.00 3.20    18
H B 0002  SER N   2.273 H B 0001  GLU O  
H B 0003  GLN N   3.064 H B 0001  GLU O  
H B 0003  GLN N   2.270 H B 0002  SER O  
H B 0004  LEU N   2.778 H B 0001  GLU O  
H B 0004  LEU N   3.107 H B 0002  SER O  
H B 0004  LEU N   2.266 H B 0003  GLN O  
H B 0005  HIS N   2.797 H B 0001  GLU O  
H B 0005  HIS N   2.249 H B 0004  LEU O  
H B 0006  SER N   2.679 H B 0002  SER O  
H B 0006  SER N   3.199 H B 0004  LEU O  
H B 0006  SER N   2.268 H B 0005  HIS O  
C B 0007  ASN N   2.697 H B 0004  LEU O  
C B 0007  ASN N   2.889 H B 0005  HIS O  
C B 0007  ASN N   2.264 H B 0006  SER O  
C B 0008  LYS N   2.888 H B 0005  HIS O  
C B 0008  LYS N   2.276 C B 0007  ASN O  
C B 0009  ARG N   2.572 C B 0007  ASN O  
C B 0009  ARG N   2.268 C B 0008  LYS O  

HB_SS       2.00 3.20     1
C B 0009  ARG NH2 2.561 C B 0007  ASN OD1

AROMATIC    0.00 8.00     1
C B 0008  LYS 6.075 H B 0005  HIS