IID

Q16696_O43174.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	THR	A	10	L	-	ARG	V	284
R	H	LEU	A	11	L	-	GLU	V	283
R	H	LEU	A	11	L	-	ARG	V	284
R	H	LEU	A	11	L	-	ASP	V	286
R	H	LEU	A	219	L	H	ARG	V	142
R	H	LEU	A	219	L	H	GLU	V	280
R	H	PHE	A	223	L	H	GLU	V	280
R	H	VAL	A	226	L	H	TRP	V	279
R	H	VAL	A	226	L	H	GLU	V	280
R	H	VAL	A	226	L	-	GLY	V	282
R	H	MET	A	227	L	H	GLU	V	280
R	-	LEU	A	230	L	H	TRP	V	279
R	-	LEU	A	230	L	H	GLU	V	280
R	-	PRO	A	231	L	H	LEU	V	258
R	-	PRO	A	231	L	-	SER	V	261
R	-	PRO	A	231	L	-	GLY	V	264
R	-	PRO	A	231	L	-	LYS	V	268
R	-	PRO	A	231	L	H	TRP	V	279
R	-	GLY	A	232	L	-	GLY	V	264
R	-	GLY	A	232	L	-	LYS	V	268
R	H	PRO	A	233	L	-	LYS	V	268
R	H	GLN	A	235	L	-	GLU	V	262
R	H	GLN	A	236	L	-	GLN	V	265
R	H	LYS	A	239	L	-	ALA	V	263
R	-	PHE	A	42	L	H	GLU	V	280
R	-	PHE	A	42	L	-	ARG	V	281
R	-	ILE	A	43	L	-	ARG	V	281
R	H	TYR	A	46	L	H	GLN	V	135
R	H	TYR	A	46	L	H	LYS	V	138
R	H	TYR	A	46	L	H	HIS	V	277
R	H	LEU	A	47	L	H	LYS	V	134
R	H	LEU	A	47	L	H	GLN	V	135
R	H	LEU	A	47	L	H	LYS	V	138
R	-	LEU	A	49	L	H	LYS	V	138
R	H	LEU	A	7	L	-	ARG	V	284
R	H	LEU	A	7	L	-	ASP	V	286

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q16696_O43174.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	LEU	A	7	L	-	HD3	ARG	V	284
R	H	CG	LEU	A	7	L	-	HH11	ARG	V	284
R	H	CD1	LEU	A	7	L	-	HD3	ARG	V	284
R	H	CD2	LEU	A	7	L	-	HB2	ARG	V	284
R	H	CD2	LEU	A	7	L	-	HB3	ARG	V	284
R	H	CD2	LEU	A	7	L	-	HD3	ARG	V	284
R	H	CD2	LEU	A	7	L	-	HA	ASP	V	286
R	H	CG2	THR	A	10	L	-	HH12	ARG	V	284
R	H	OG1	THR	A	10	L	-	NH1	ARG	V	284
R	H	OG1	THR	A	10	L	-	HD2	ARG	V	284
R	H	OG1	THR	A	10	L	-	HH11	ARG	V	284
R	H	OG1	THR	A	10	L	-	HH12	ARG	V	284
R	H	CG	LEU	A	11	L	-	H	ARG	V	284
R	H	CG	LEU	A	11	L	-	HB2	ARG	V	284
R	H	CD1	LEU	A	11	L	-	O	ARG	V	284
R	H	CD1	LEU	A	11	L	-	HB2	ARG	V	284
R	H	CD1	LEU	A	11	L	-	HB2	ASP	V	286
R	H	CD2	LEU	A	11	L	-	HB3	GLU	V	283
R	H	CD2	LEU	A	11	L	-	HG3	GLU	V	283
R	H	CD2	LEU	A	11	L	-	N	ARG	V	284
R	H	CD2	LEU	A	11	L	-	H	ARG	V	284
R	H	CD2	LEU	A	11	L	-	HB2	ARG	V	284
R	-	CG	PHE	A	42	L	-	HA	ARG	V	281
R	-	CD1	PHE	A	42	L	-	CA	ARG	V	281
R	-	CD1	PHE	A	42	L	-	C	ARG	V	281
R	-	CD1	PHE	A	42	L	-	O	ARG	V	281
R	-	CD1	PHE	A	42	L	-	HA	ARG	V	281
R	-	CD1	PHE	A	42	L	-	HB3	ARG	V	281
R	-	CD1	PHE	A	42	L	-	HG2	ARG	V	281
R	-	CE1	PHE	A	42	L	H	C	GLU	V	280
R	-	CE1	PHE	A	42	L	H	O	GLU	V	280
R	-	CE1	PHE	A	42	L	-	N	ARG	V	281
R	-	CE1	PHE	A	42	L	-	CA	ARG	V	281
R	-	CE1	PHE	A	42	L	-	C	ARG	V	281
R	-	CE1	PHE	A	42	L	-	CB	ARG	V	281
R	-	CE1	PHE	A	42	L	-	O	ARG	V	281
R	-	CE1	PHE	A	42	L	-	HA	ARG	V	281
R	-	CE1	PHE	A	42	L	-	HB3	ARG	V	281
R	-	CE1	PHE	A	42	L	-	HG2	ARG	V	281
R	-	CZ	PHE	A	42	L	H	O	GLU	V	280
R	-	CZ	PHE	A	42	L	-	CA	ARG	V	281
R	-	CZ	PHE	A	42	L	-	C	ARG	V	281
R	-	CZ	PHE	A	42	L	-	O	ARG	V	281
R	-	CZ	PHE	A	42	L	-	HA	ARG	V	281
R	-	CB	ILE	A	43	L	-	HE	ARG	V	281
R	-	CG2	ILE	A	43	L	-	CG	ARG	V	281
R	-	CG2	ILE	A	43	L	-	CD	ARG	V	281
R	-	CG2	ILE	A	43	L	-	NE	ARG	V	281
R	-	CG2	ILE	A	43	L	-	HG2	ARG	V	281
R	-	CG2	ILE	A	43	L	-	HD2	ARG	V	281
R	-	CG2	ILE	A	43	L	-	HE	ARG	V	281
R	-	CG2	ILE	A	43	L	-	HH21	ARG	V	281
R	H	C	TYR	A	46	L	H	NZ	LYS	V	138
R	H	C	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	C	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	C	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	O	TYR	A	46	L	H	NZ	LYS	V	138
R	H	O	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	O	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	O	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	CG	TYR	A	46	L	H	NZ	LYS	V	138
R	H	CG	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	CG	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	CG	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	CD1	TYR	A	46	L	H	HE22	GLN	V	135
R	H	CD1	TYR	A	46	L	H	NZ	LYS	V	138
R	H	CD1	TYR	A	46	L	H	HD3	LYS	V	138
R	H	CD1	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	CD1	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	CD1	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	CD2	TYR	A	46	L	H	NZ	LYS	V	138
R	H	CD2	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	CD2	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	CD2	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	CE1	TYR	A	46	L	H	NE2	GLN	V	135
R	H	CE1	TYR	A	46	L	H	HE22	GLN	V	135
R	H	CE1	TYR	A	46	L	H	CD	LYS	V	138
R	H	CE1	TYR	A	46	L	H	CE	LYS	V	138
R	H	CE1	TYR	A	46	L	H	NZ	LYS	V	138
R	H	CE1	TYR	A	46	L	H	HD3	LYS	V	138
R	H	CE1	TYR	A	46	L	H	HE3	LYS	V	138
R	H	CE1	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	CE1	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	CE1	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	CE1	TYR	A	46	L	H	HE1	HIS	V	277
R	H	CE2	TYR	A	46	L	H	CE	LYS	V	138
R	H	CE2	TYR	A	46	L	H	NZ	LYS	V	138
R	H	CE2	TYR	A	46	L	H	HE3	LYS	V	138
R	H	CE2	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	CE2	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	CE2	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	OH	TYR	A	46	L	H	CD	LYS	V	138
R	H	OH	TYR	A	46	L	H	CE	LYS	V	138
R	H	OH	TYR	A	46	L	H	NZ	LYS	V	138
R	H	OH	TYR	A	46	L	H	HG2	LYS	V	138
R	H	OH	TYR	A	46	L	H	HD3	LYS	V	138
R	H	OH	TYR	A	46	L	H	HE3	LYS	V	138
R	H	OH	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	OH	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	CZ	TYR	A	46	L	H	CD	LYS	V	138
R	H	CZ	TYR	A	46	L	H	CE	LYS	V	138
R	H	CZ	TYR	A	46	L	H	NZ	LYS	V	138
R	H	CZ	TYR	A	46	L	H	HD3	LYS	V	138
R	H	CZ	TYR	A	46	L	H	HE3	LYS	V	138
R	H	CZ	TYR	A	46	L	H	HZ1	LYS	V	138
R	H	CZ	TYR	A	46	L	H	HZ2	LYS	V	138
R	H	CZ	TYR	A	46	L	H	HZ3	LYS	V	138
R	H	N	LEU	A	47	L	H	HZ2	LYS	V	138
R	H	CA	LEU	A	47	L	H	HZ2	LYS	V	138
R	H	C	LEU	A	47	L	H	HZ2	LYS	V	138
R	H	O	LEU	A	47	L	H	HE2	LYS	V	134
R	H	O	LEU	A	47	L	H	HZ1	LYS	V	134
R	H	CG	LEU	A	47	L	H	OE1	GLN	V	135
R	H	CD1	LEU	A	47	L	H	OE1	GLN	V	135
R	H	CD2	LEU	A	47	L	H	CD	GLN	V	135
R	H	CD2	LEU	A	47	L	H	NE2	GLN	V	135
R	H	CD2	LEU	A	47	L	H	OE1	GLN	V	135
R	H	CD2	LEU	A	47	L	H	HA	GLN	V	135
R	H	CD2	LEU	A	47	L	H	HE22	GLN	V	135
R	H	CD2	LEU	A	47	L	H	HD2	LYS	V	138
R	H	CD2	LEU	A	47	L	H	HD3	LYS	V	138
R	-	O	LEU	A	49	L	H	NZ	LYS	V	138
R	-	O	LEU	A	49	L	H	HZ1	LYS	V	138
R	-	O	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	CD2	LEU	A	219	L	H	NH1	ARG	V	142
R	H	CD2	LEU	A	219	L	H	HH12	ARG	V	142
R	H	CD2	LEU	A	219	L	H	HH22	ARG	V	142
R	H	CD2	LEU	A	219	L	H	CD	GLU	V	280
R	H	CD2	LEU	A	219	L	H	OE1	GLU	V	280
R	H	CD2	LEU	A	219	L	H	OE2	GLU	V	280
R	H	CB	PHE	A	223	L	H	HB2	GLU	V	280
R	H	CG	PHE	A	223	L	H	HB2	GLU	V	280
R	H	CD1	PHE	A	223	L	H	O	GLU	V	280
R	H	CD2	PHE	A	223	L	H	HB2	GLU	V	280
R	H	CB	VAL	A	226	L	H	O	TRP	V	279
R	H	CB	VAL	A	226	L	H	CA	GLU	V	280
R	H	CB	VAL	A	226	L	H	C	GLU	V	280
R	H	CB	VAL	A	226	L	H	O	GLU	V	280
R	H	CB	VAL	A	226	L	H	HA	GLU	V	280
R	H	CG1	VAL	A	226	L	H	C	TRP	V	279
R	H	CG1	VAL	A	226	L	H	O	TRP	V	279
R	H	CG1	VAL	A	226	L	H	HB3	TRP	V	279
R	H	CG1	VAL	A	226	L	H	N	GLU	V	280
R	H	CG1	VAL	A	226	L	H	CA	GLU	V	280
R	H	CG1	VAL	A	226	L	H	C	GLU	V	280
R	H	CG1	VAL	A	226	L	H	HA	GLU	V	280
R	H	CG1	VAL	A	226	L	-	H	GLY	V	282
R	H	CG2	VAL	A	226	L	H	O	TRP	V	279
R	H	CG2	VAL	A	226	L	H	C	GLU	V	280
R	H	CG2	VAL	A	226	L	H	O	GLU	V	280
R	H	CG2	VAL	A	226	L	H	HA	GLU	V	280
R	H	CG2	VAL	A	226	L	-	H	GLY	V	282
R	H	CG	MET	A	227	L	H	CG	GLU	V	280
R	H	CG	MET	A	227	L	H	HG2	GLU	V	280
R	H	SD	MET	A	227	L	H	HG2	GLU	V	280
R	-	CG	LEU	A	230	L	H	HB2	TRP	V	279
R	-	CG	LEU	A	230	L	H	HB3	TRP	V	279
R	-	CG	LEU	A	230	L	H	HE3	TRP	V	279
R	-	CD1	LEU	A	230	L	H	CB	TRP	V	279
R	-	CD1	LEU	A	230	L	H	HB2	TRP	V	279
R	-	CD1	LEU	A	230	L	H	HB3	TRP	V	279
R	-	CD1	LEU	A	230	L	H	HE3	TRP	V	279
R	-	CD1	LEU	A	230	L	H	H	GLU	V	280
R	-	CD1	LEU	A	230	L	H	HG3	GLU	V	280
R	-	CD2	LEU	A	230	L	H	CB	TRP	V	279
R	-	CD2	LEU	A	230	L	H	CG	TRP	V	279
R	-	CD2	LEU	A	230	L	H	CD2	TRP	V	279
R	-	CD2	LEU	A	230	L	H	CE3	TRP	V	279
R	-	CD2	LEU	A	230	L	H	HB2	TRP	V	279
R	-	CD2	LEU	A	230	L	H	HB3	TRP	V	279
R	-	CD2	LEU	A	230	L	H	HE3	TRP	V	279
R	-	C	PRO	A	231	L	-	H	GLY	V	264
R	-	C	PRO	A	231	L	-	HA2	GLY	V	264
R	-	CB	PRO	A	231	L	-	O	SER	V	261
R	-	CB	PRO	A	231	L	-	HA3	GLY	V	264
R	-	O	PRO	A	231	L	-	HZ2	LYS	V	268
R	-	CG	PRO	A	231	L	H	O	LEU	V	258
R	-	CG	PRO	A	231	L	H	HB3	LEU	V	258
R	-	CG	PRO	A	231	L	H	HD23	LEU	V	258
R	-	CD	PRO	A	231	L	H	O	LEU	V	258
R	-	CD	PRO	A	231	L	H	HZ3	TRP	V	279
R	-	N	GLY	A	232	L	-	N	GLY	V	264
R	-	N	GLY	A	232	L	-	CA	GLY	V	264
R	-	N	GLY	A	232	L	-	H	GLY	V	264
R	-	N	GLY	A	232	L	-	HA2	GLY	V	264
R	-	N	GLY	A	232	L	-	HA3	GLY	V	264
R	-	CA	GLY	A	232	L	-	N	GLY	V	264
R	-	CA	GLY	A	232	L	-	CA	GLY	V	264
R	-	CA	GLY	A	232	L	-	H	GLY	V	264
R	-	CA	GLY	A	232	L	-	HA2	GLY	V	264
R	-	CA	GLY	A	232	L	-	HZ2	LYS	V	268
R	-	C	GLY	A	232	L	-	H	GLY	V	264
R	-	C	GLY	A	232	L	-	HA2	GLY	V	264
R	-	O	GLY	A	232	L	-	H	GLY	V	264
R	-	O	GLY	A	232	L	-	HA2	GLY	V	264
R	H	CD	PRO	A	233	L	-	HZ3	LYS	V	268
R	H	CB	GLN	A	235	L	-	O	GLU	V	262
R	H	CG	GLN	A	235	L	-	O	GLU	V	262
R	H	CB	GLN	A	236	L	-	HE21	GLN	V	265
R	H	CG	GLN	A	236	L	-	HE21	GLN	V	265
R	H	CD	GLN	A	236	L	-	NE2	GLN	V	265
R	H	CD	GLN	A	236	L	-	HE21	GLN	V	265
R	H	CD	GLN	A	236	L	-	HE22	GLN	V	265
R	H	OE1	GLN	A	236	L	-	NE2	GLN	V	265
R	H	OE1	GLN	A	236	L	-	HE21	GLN	V	265
R	H	OE1	GLN	A	236	L	-	HE22	GLN	V	265
R	H	NZ	LYS	A	239	L	-	HB2	ALA	V	263

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1