IID

Q8NGS0_Q8NGT2.1 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	ALA	A	212	L	-	ARG	V	227
R	H	CYS	A	215	L	-	ARG	V	227
R	H	LEU	A	219	L	H	LEU	V	224
R	H	ALA	A	22	L	H	CYS	V	31
R	H	LEU	A	222	L	H	PRO	V	221
R	H	LEU	A	222	L	H	ARG	V	225
R	H	LEU	A	226	L	H	ARG	V	225
R	H	LEU	A	23	L	H	CYS	V	31
R	H	PHE	A	238	L	H	ILE	V	217
R	H	LEU	A	242	L	H	ILE	V	217
R	H	LEU	A	245	L	H	VAL	V	220
R	H	LEU	A	249	L	H	VAL	V	220
R	H	LEU	A	249	L	H	PHE	V	236
R	H	HIS	A	25	L	H	ILE	V	28
R	H	LEU	A	250	L	H	CYS	V	244
R	H	GLY	A	253	L	H	PHE	V	236
R	H	THR	A	254	L	-	ARG	V	291
R	H	PHE	A	257	L	H	LEU	V	290
R	H	PHE	A	257	L	-	ARG	V	291
R	H	PHE	A	257	L	H	LYS	V	296
R	H	LEU	A	26	L	H	ILE	V	28
R	H	LEU	A	26	L	H	MET	V	282
R	H	LEU	A	26	L	H	CYS	V	31
R	H	LEU	A	26	L	H	MET	V	32
R	H	LEU	A	26	L	H	VAL	V	35
R	-	LYS	A	261	L	H	LEU	V	290
R	-	LYS	A	261	L	H	LYS	V	296
R	H	SER	A	270	L	H	LEU	V	290
R	H	PHE	A	274	L	H	LEU	V	290
R	H	PHE	A	274	L	-	ARG	V	291
R	H	LEU	A	277	L	H	LEU	V	283
R	H	TYR	A	278	L	H	CYS	V	244
R	H	TYR	A	278	L	H	ILE	V	287
R	H	TYR	A	278	L	-	ARG	V	291
R	H	PHE	A	28	L	H	ILE	V	28
R	H	VAL	A	281	L	H	CYS	V	244
R	H	MET	A	284	L	H	MET	V	275
R	H	LEU	A	285	L	H	CYS	V	247
R	H	THR	A	288	L	H	GLY	V	251
R	H	PRO	A	29	L	H	ILE	V	28
R	H	PRO	A	29	L	H	MET	V	32
R	H	LEU	A	292	L	H	GLY	V	251
R	H	LEU	A	292	L	H	PHE	V	254
R	H	LEU	A	292	L	H	SER	V	255
R	H	ARG	A	293	L	H	PHE	V	209
R	H	ARG	A	293	L	H	VAL	V	213
R	H	LEU	A	30	L	H	MET	V	275
R	H	LEU	A	30	L	H	VAL	V	279
R	H	LEU	A	30	L	H	MET	V	282
R	H	LEU	A	30	L	H	LEU	V	283
R	H	LEU	A	30	L	H	MET	V	32
R	H	ARG	A	302	L	-	PRO	V	260
R	H	ARG	A	302	L	-	ILE	V	263
R	H	TRP	A	305	L	-	SER	V	262
R	H	TRP	A	305	L	-	ILE	V	263
R	H	TRP	A	305	L	H	LYS	V	268
R	H	ARG	A	309	L	-	SER	V	262

- 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

Q8NGS0_Q8NGT2.1 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	C	ALA	A	22	L	H	HG	CYS	V	31
R	H	O	ALA	A	22	L	H	SG	CYS	V	31
R	H	O	ALA	A	22	L	H	HB2	CYS	V	31
R	H	O	ALA	A	22	L	H	HG	CYS	V	31
R	H	N	LEU	A	23	L	H	HG	CYS	V	31
R	H	CA	LEU	A	23	L	H	HG	CYS	V	31
R	H	CA	HIS	A	25	L	H	HG12	ILE	V	28
R	H	CA	HIS	A	25	L	H	HG13	ILE	V	28
R	H	C	HIS	A	25	L	H	CG1	ILE	V	28
R	H	C	HIS	A	25	L	H	CD1	ILE	V	28
R	H	C	HIS	A	25	L	H	HA	ILE	V	28
R	H	C	HIS	A	25	L	H	HG12	ILE	V	28
R	H	C	HIS	A	25	L	H	HG13	ILE	V	28
R	H	C	HIS	A	25	L	H	HG23	ILE	V	28
R	H	C	HIS	A	25	L	H	HD11	ILE	V	28
R	H	CB	HIS	A	25	L	H	HG12	ILE	V	28
R	H	CB	HIS	A	25	L	H	HG13	ILE	V	28
R	H	O	HIS	A	25	L	H	CA	ILE	V	28
R	H	O	HIS	A	25	L	H	CB	ILE	V	28
R	H	O	HIS	A	25	L	H	CG1	ILE	V	28
R	H	O	HIS	A	25	L	H	CG2	ILE	V	28
R	H	O	HIS	A	25	L	H	CD1	ILE	V	28
R	H	O	HIS	A	25	L	H	HA	ILE	V	28
R	H	O	HIS	A	25	L	H	HG12	ILE	V	28
R	H	O	HIS	A	25	L	H	HG13	ILE	V	28
R	H	O	HIS	A	25	L	H	HG22	ILE	V	28
R	H	O	HIS	A	25	L	H	HG23	ILE	V	28
R	H	O	HIS	A	25	L	H	HD11	ILE	V	28
R	H	O	HIS	A	25	L	H	HD12	ILE	V	28
R	H	O	HIS	A	25	L	H	HD13	ILE	V	28
R	H	N	LEU	A	26	L	H	CG1	ILE	V	28
R	H	N	LEU	A	26	L	H	HA	ILE	V	28
R	H	N	LEU	A	26	L	H	HG12	ILE	V	28
R	H	N	LEU	A	26	L	H	HG23	ILE	V	28
R	H	N	LEU	A	26	L	H	HG	CYS	V	31
R	H	CA	LEU	A	26	L	H	CG1	ILE	V	28
R	H	CA	LEU	A	26	L	H	CG2	ILE	V	28
R	H	CA	LEU	A	26	L	H	HA	ILE	V	28
R	H	CA	LEU	A	26	L	H	HG12	ILE	V	28
R	H	CA	LEU	A	26	L	H	HG23	ILE	V	28
R	H	CA	LEU	A	26	L	H	HB3	CYS	V	31
R	H	CA	LEU	A	26	L	H	HG	CYS	V	31
R	H	CA	LEU	A	26	L	H	HE3	MET	V	32
R	H	C	LEU	A	26	L	H	HG12	ILE	V	28
R	H	C	LEU	A	26	L	H	HG23	ILE	V	28
R	H	C	LEU	A	26	L	H	HE3	MET	V	32
R	H	CB	LEU	A	26	L	H	HA	ILE	V	28
R	H	CB	LEU	A	26	L	H	HG23	ILE	V	28
R	H	CB	LEU	A	26	L	H	CB	CYS	V	31
R	H	CB	LEU	A	26	L	H	SG	CYS	V	31
R	H	CB	LEU	A	26	L	H	HB3	CYS	V	31
R	H	CB	LEU	A	26	L	H	HG	CYS	V	31
R	H	CB	LEU	A	26	L	H	HG3	MET	V	32
R	H	O	LEU	A	26	L	H	CG2	ILE	V	28
R	H	O	LEU	A	26	L	H	HG12	ILE	V	28
R	H	O	LEU	A	26	L	H	HG22	ILE	V	28
R	H	O	LEU	A	26	L	H	HG23	ILE	V	28
R	H	O	LEU	A	26	L	H	CE	MET	V	32
R	H	O	LEU	A	26	L	H	HE1	MET	V	32
R	H	O	LEU	A	26	L	H	HE2	MET	V	32
R	H	O	LEU	A	26	L	H	HE3	MET	V	32
R	H	CG	LEU	A	26	L	H	O	ILE	V	28
R	H	CG	LEU	A	26	L	H	HG23	ILE	V	28
R	H	CG	LEU	A	26	L	H	SG	CYS	V	31
R	H	CG	LEU	A	26	L	H	HB3	CYS	V	31
R	H	CG	LEU	A	26	L	H	HG	CYS	V	31
R	H	CG	LEU	A	26	L	H	N	MET	V	32
R	H	CG	LEU	A	26	L	H	CG	MET	V	32
R	H	CG	LEU	A	26	L	H	H	MET	V	32
R	H	CG	LEU	A	26	L	H	HA	MET	V	32
R	H	CG	LEU	A	26	L	H	HG2	MET	V	32
R	H	CG	LEU	A	26	L	H	HG3	MET	V	32
R	H	CG	LEU	A	26	L	H	HE2	MET	V	32
R	H	CG	LEU	A	26	L	H	HE3	MET	V	32
R	H	CD1	LEU	A	26	L	H	C	ILE	V	28
R	H	CD1	LEU	A	26	L	H	O	ILE	V	28
R	H	CD1	LEU	A	26	L	H	CG2	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HA	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HG21	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HG23	ILE	V	28
R	H	CD1	LEU	A	26	L	H	C	CYS	V	31
R	H	CD1	LEU	A	26	L	H	CB	CYS	V	31
R	H	CD1	LEU	A	26	L	H	HB3	CYS	V	31
R	H	CD1	LEU	A	26	L	H	N	MET	V	32
R	H	CD1	LEU	A	26	L	H	CA	MET	V	32
R	H	CD1	LEU	A	26	L	H	CB	MET	V	32
R	H	CD1	LEU	A	26	L	H	CG	MET	V	32
R	H	CD1	LEU	A	26	L	H	SD	MET	V	32
R	H	CD1	LEU	A	26	L	H	CE	MET	V	32
R	H	CD1	LEU	A	26	L	H	H	MET	V	32
R	H	CD1	LEU	A	26	L	H	HA	MET	V	32
R	H	CD1	LEU	A	26	L	H	HB2	MET	V	32
R	H	CD1	LEU	A	26	L	H	HG2	MET	V	32
R	H	CD1	LEU	A	26	L	H	HG3	MET	V	32
R	H	CD1	LEU	A	26	L	H	HE2	MET	V	32
R	H	CD1	LEU	A	26	L	H	HE3	MET	V	32
R	H	CD2	LEU	A	26	L	H	C	CYS	V	31
R	H	CD2	LEU	A	26	L	H	CB	CYS	V	31
R	H	CD2	LEU	A	26	L	H	SG	CYS	V	31
R	H	CD2	LEU	A	26	L	H	HB3	CYS	V	31
R	H	CD2	LEU	A	26	L	H	HG	CYS	V	31
R	H	CD2	LEU	A	26	L	H	N	MET	V	32
R	H	CD2	LEU	A	26	L	H	CA	MET	V	32
R	H	CD2	LEU	A	26	L	H	CG	MET	V	32
R	H	CD2	LEU	A	26	L	H	H	MET	V	32
R	H	CD2	LEU	A	26	L	H	HA	MET	V	32
R	H	CD2	LEU	A	26	L	H	HG2	MET	V	32
R	H	CD2	LEU	A	26	L	H	HG3	MET	V	32
R	H	CD2	LEU	A	26	L	H	HG23	VAL	V	35
R	H	CD2	LEU	A	26	L	H	SD	MET	V	282
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	28
R	H	N	PRO	A	29	L	H	CD1	ILE	V	28
R	H	N	PRO	A	29	L	H	HG22	ILE	V	28
R	H	N	PRO	A	29	L	H	HD11	ILE	V	28
R	H	N	PRO	A	29	L	H	HD13	ILE	V	28
R	H	CA	PRO	A	29	L	H	HG22	ILE	V	28
R	H	CA	PRO	A	29	L	H	HD13	ILE	V	28
R	H	CB	PRO	A	29	L	H	CG2	ILE	V	28
R	H	CB	PRO	A	29	L	H	CD1	ILE	V	28
R	H	CB	PRO	A	29	L	H	HG22	ILE	V	28
R	H	CB	PRO	A	29	L	H	HD11	ILE	V	28
R	H	CB	PRO	A	29	L	H	HD12	ILE	V	28
R	H	CB	PRO	A	29	L	H	HD13	ILE	V	28
R	H	CG	PRO	A	29	L	H	CB	ILE	V	28
R	H	CG	PRO	A	29	L	H	CG1	ILE	V	28
R	H	CG	PRO	A	29	L	H	CG2	ILE	V	28
R	H	CG	PRO	A	29	L	H	CD1	ILE	V	28
R	H	CG	PRO	A	29	L	H	HB	ILE	V	28
R	H	CG	PRO	A	29	L	H	HG12	ILE	V	28
R	H	CG	PRO	A	29	L	H	HG21	ILE	V	28
R	H	CG	PRO	A	29	L	H	HG22	ILE	V	28
R	H	CG	PRO	A	29	L	H	HG23	ILE	V	28
R	H	CG	PRO	A	29	L	H	HD11	ILE	V	28
R	H	CG	PRO	A	29	L	H	HD12	ILE	V	28
R	H	CG	PRO	A	29	L	H	HD13	ILE	V	28
R	H	CG	PRO	A	29	L	H	HE3	MET	V	32
R	H	CD	PRO	A	29	L	H	CG1	ILE	V	28
R	H	CD	PRO	A	29	L	H	CG2	ILE	V	28
R	H	CD	PRO	A	29	L	H	CD1	ILE	V	28
R	H	CD	PRO	A	29	L	H	HG12	ILE	V	28
R	H	CD	PRO	A	29	L	H	HG22	ILE	V	28
R	H	CD	PRO	A	29	L	H	HG23	ILE	V	28
R	H	CD	PRO	A	29	L	H	HD11	ILE	V	28
R	H	CD	PRO	A	29	L	H	HD12	ILE	V	28
R	H	CD	PRO	A	29	L	H	HD13	ILE	V	28
R	H	N	LEU	A	30	L	H	HE1	MET	V	32
R	H	CA	LEU	A	30	L	H	HE1	MET	V	32
R	H	CB	LEU	A	30	L	H	CE	MET	V	32
R	H	CB	LEU	A	30	L	H	HE1	MET	V	32
R	H	CB	LEU	A	30	L	H	HE2	MET	V	32
R	H	CG	LEU	A	30	L	H	HE2	MET	V	32
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	279
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	279
R	H	CD1	LEU	A	30	L	H	HE1	MET	V	275
R	H	CD1	LEU	A	30	L	H	CB	VAL	V	279
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	279
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	279
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	279
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	279
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	279
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	279
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	30	L	H	HE2	MET	V	32
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	279
R	H	CD2	LEU	A	30	L	H	HE1	MET	V	282
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	283
R	H	CA	ALA	A	212	L	-	HH22	ARG	V	227
R	H	CB	CYS	A	215	L	-	NH1	ARG	V	227
R	H	CB	CYS	A	215	L	-	HH12	ARG	V	227
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	224
R	H	CG	LEU	A	222	L	H	HB3	PRO	V	221
R	H	CG	LEU	A	222	L	H	HE	ARG	V	225
R	H	CG	LEU	A	222	L	H	HH21	ARG	V	225
R	H	CD1	LEU	A	222	L	H	HB3	PRO	V	221
R	H	CD1	LEU	A	222	L	H	HH21	ARG	V	225
R	H	CD2	LEU	A	222	L	H	CB	PRO	V	221
R	H	CD2	LEU	A	222	L	H	HB3	PRO	V	221
R	H	CD2	LEU	A	222	L	H	NE	ARG	V	225
R	H	CD2	LEU	A	222	L	H	NH2	ARG	V	225
R	H	CD2	LEU	A	222	L	H	HE	ARG	V	225
R	H	CD2	LEU	A	222	L	H	HH21	ARG	V	225
R	H	CG	LEU	A	226	L	H	HH21	ARG	V	225
R	H	CG	LEU	A	226	L	H	HH22	ARG	V	225
R	H	CD1	LEU	A	226	L	H	NH2	ARG	V	225
R	H	CD1	LEU	A	226	L	H	HH21	ARG	V	225
R	H	CD1	LEU	A	226	L	H	HH22	ARG	V	225
R	H	CD2	LEU	A	226	L	H	HH21	ARG	V	225
R	H	CD2	LEU	A	226	L	H	HH22	ARG	V	225
R	H	CD1	PHE	A	238	L	H	HG22	ILE	V	217
R	H	CE1	PHE	A	238	L	H	HG22	ILE	V	217
R	H	CG	LEU	A	242	L	H	HG12	ILE	V	217
R	H	CD1	LEU	A	242	L	H	CG1	ILE	V	217
R	H	CD1	LEU	A	242	L	H	CD1	ILE	V	217
R	H	CD1	LEU	A	242	L	H	HG12	ILE	V	217
R	H	CD1	LEU	A	242	L	H	HG13	ILE	V	217
R	H	CD1	LEU	A	242	L	H	HD11	ILE	V	217
R	H	CD2	LEU	A	242	L	H	HA	ILE	V	217
R	H	CD2	LEU	A	242	L	H	HG12	ILE	V	217
R	H	CD1	LEU	A	245	L	H	HG13	VAL	V	220
R	H	CA	LEU	A	249	L	H	HZ	PHE	V	236
R	H	C	LEU	A	249	L	H	HZ	PHE	V	236
R	H	CB	LEU	A	249	L	H	HE2	PHE	V	236
R	H	O	LEU	A	249	L	H	HZ	PHE	V	236
R	H	CG	LEU	A	249	L	H	HE2	PHE	V	236
R	H	CD1	LEU	A	249	L	H	HG23	VAL	V	220
R	H	CD2	LEU	A	249	L	H	CD2	PHE	V	236
R	H	CD2	LEU	A	249	L	H	CE2	PHE	V	236
R	H	CD2	LEU	A	249	L	H	CZ	PHE	V	236
R	H	CD2	LEU	A	249	L	H	HE2	PHE	V	236
R	H	CD2	LEU	A	249	L	H	HZ	PHE	V	236
R	H	CD2	LEU	A	250	L	H	HA	CYS	V	244
R	H	CD2	LEU	A	250	L	H	HB3	CYS	V	244
R	H	N	GLY	A	253	L	H	HE1	PHE	V	236
R	H	N	GLY	A	253	L	H	HZ	PHE	V	236
R	H	CA	GLY	A	253	L	H	CE1	PHE	V	236
R	H	CA	GLY	A	253	L	H	CZ	PHE	V	236
R	H	CA	GLY	A	253	L	H	HE1	PHE	V	236
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	236
R	H	C	GLY	A	253	L	H	HE1	PHE	V	236
R	H	O	GLY	A	253	L	H	HE1	PHE	V	236
R	H	OG1	THR	A	254	L	-	HH22	ARG	V	291
R	H	CG	PHE	A	257	L	-	HG2	ARG	V	291
R	H	CD1	PHE	A	257	L	-	HG2	ARG	V	291
R	H	CD2	PHE	A	257	L	-	CG	ARG	V	291
R	H	CD2	PHE	A	257	L	-	HA	ARG	V	291
R	H	CD2	PHE	A	257	L	-	HG2	ARG	V	291
R	H	CE1	PHE	A	257	L	-	HG2	ARG	V	291
R	H	CE2	PHE	A	257	L	H	O	LEU	V	290
R	H	CE2	PHE	A	257	L	-	CA	ARG	V	291
R	H	CE2	PHE	A	257	L	-	CB	ARG	V	291
R	H	CE2	PHE	A	257	L	-	CG	ARG	V	291
R	H	CE2	PHE	A	257	L	-	HA	ARG	V	291
R	H	CE2	PHE	A	257	L	-	HB2	ARG	V	291
R	H	CE2	PHE	A	257	L	-	HG2	ARG	V	291
R	H	CE2	PHE	A	257	L	-	HG3	ARG	V	291
R	H	CZ	PHE	A	257	L	H	O	LEU	V	290
R	H	CZ	PHE	A	257	L	-	CG	ARG	V	291
R	H	CZ	PHE	A	257	L	-	HA	ARG	V	291
R	H	CZ	PHE	A	257	L	-	HG2	ARG	V	291
R	H	CZ	PHE	A	257	L	-	HG3	ARG	V	291
R	H	CZ	PHE	A	257	L	H	HZ1	LYS	V	296
R	-	CE	LYS	A	261	L	H	NZ	LYS	V	296
R	-	CE	LYS	A	261	L	H	HZ1	LYS	V	296
R	-	CE	LYS	A	261	L	H	HZ3	LYS	V	296
R	-	NZ	LYS	A	261	L	H	HB3	LEU	V	290
R	-	NZ	LYS	A	261	L	H	HD12	LEU	V	290
R	-	NZ	LYS	A	261	L	H	HZ1	LYS	V	296
R	H	CB	SER	A	270	L	H	CD1	LEU	V	290
R	H	CB	SER	A	270	L	H	HD11	LEU	V	290
R	H	CB	SER	A	270	L	H	HD12	LEU	V	290
R	H	CB	SER	A	270	L	H	HD22	LEU	V	290
R	H	CB	SER	A	270	L	H	HD23	LEU	V	290
R	H	O	SER	A	270	L	H	HD12	LEU	V	290
R	H	OG	SER	A	270	L	H	HD12	LEU	V	290
R	H	OG	SER	A	270	L	H	HD23	LEU	V	290
R	H	CD1	PHE	A	274	L	-	HH21	ARG	V	291
R	H	CD2	PHE	A	274	L	H	HB2	LEU	V	290
R	H	CD2	PHE	A	274	L	H	HD12	LEU	V	290
R	H	CD2	PHE	A	274	L	H	HD13	LEU	V	290
R	H	CD2	PHE	A	274	L	-	HE	ARG	V	291
R	H	CE1	PHE	A	274	L	-	NE	ARG	V	291
R	H	CE1	PHE	A	274	L	-	NH2	ARG	V	291
R	H	CE1	PHE	A	274	L	-	CZ	ARG	V	291
R	H	CE1	PHE	A	274	L	-	HE	ARG	V	291
R	H	CE1	PHE	A	274	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	274	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	274	L	H	HB2	LEU	V	290
R	H	CE2	PHE	A	274	L	-	CG	ARG	V	291
R	H	CE2	PHE	A	274	L	-	CD	ARG	V	291
R	H	CE2	PHE	A	274	L	-	NE	ARG	V	291
R	H	CE2	PHE	A	274	L	-	NH2	ARG	V	291
R	H	CE2	PHE	A	274	L	-	HG2	ARG	V	291
R	H	CE2	PHE	A	274	L	-	HG3	ARG	V	291
R	H	CE2	PHE	A	274	L	-	HE	ARG	V	291
R	H	CE2	PHE	A	274	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	274	L	-	CG	ARG	V	291
R	H	CZ	PHE	A	274	L	-	CD	ARG	V	291
R	H	CZ	PHE	A	274	L	-	NE	ARG	V	291
R	H	CZ	PHE	A	274	L	-	NH2	ARG	V	291
R	H	CZ	PHE	A	274	L	-	CZ	ARG	V	291
R	H	CZ	PHE	A	274	L	-	HG2	ARG	V	291
R	H	CZ	PHE	A	274	L	-	HG3	ARG	V	291
R	H	CZ	PHE	A	274	L	-	HE	ARG	V	291
R	H	CZ	PHE	A	274	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	274	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	277	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	283
R	H	CB	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CB	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CG	TYR	A	278	L	-	NH2	ARG	V	291
R	H	CG	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CG	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CD1	TYR	A	278	L	-	NE	ARG	V	291
R	H	CD1	TYR	A	278	L	-	NH1	ARG	V	291
R	H	CD1	TYR	A	278	L	-	NH2	ARG	V	291
R	H	CD1	TYR	A	278	L	-	CZ	ARG	V	291
R	H	CD1	TYR	A	278	L	-	HE	ARG	V	291
R	H	CD1	TYR	A	278	L	-	HH12	ARG	V	291
R	H	CD1	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CD1	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CD2	TYR	A	278	L	-	NH2	ARG	V	291
R	H	CD2	TYR	A	278	L	-	HE	ARG	V	291
R	H	CD2	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CD2	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CE1	TYR	A	278	L	H	HG	CYS	V	244
R	H	CE1	TYR	A	278	L	-	NE	ARG	V	291
R	H	CE1	TYR	A	278	L	-	NH1	ARG	V	291
R	H	CE1	TYR	A	278	L	-	NH2	ARG	V	291
R	H	CE1	TYR	A	278	L	-	CZ	ARG	V	291
R	H	CE1	TYR	A	278	L	-	HE	ARG	V	291
R	H	CE1	TYR	A	278	L	-	HH11	ARG	V	291
R	H	CE1	TYR	A	278	L	-	HH12	ARG	V	291
R	H	CE1	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CE1	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CE2	TYR	A	278	L	H	HG13	ILE	V	287
R	H	CE2	TYR	A	278	L	-	NE	ARG	V	291
R	H	CE2	TYR	A	278	L	-	NH2	ARG	V	291
R	H	CE2	TYR	A	278	L	-	CZ	ARG	V	291
R	H	CE2	TYR	A	278	L	-	HE	ARG	V	291
R	H	CE2	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CE2	TYR	A	278	L	-	HH22	ARG	V	291
R	H	OH	TYR	A	278	L	H	HG	CYS	V	244
R	H	OH	TYR	A	278	L	H	CG1	ILE	V	287
R	H	OH	TYR	A	278	L	H	HA	ILE	V	287
R	H	OH	TYR	A	278	L	H	HG13	ILE	V	287
R	H	OH	TYR	A	278	L	H	HG23	ILE	V	287
R	H	OH	TYR	A	278	L	-	CG	ARG	V	291
R	H	OH	TYR	A	278	L	-	CD	ARG	V	291
R	H	OH	TYR	A	278	L	-	NE	ARG	V	291
R	H	OH	TYR	A	278	L	-	NH1	ARG	V	291
R	H	OH	TYR	A	278	L	-	NH2	ARG	V	291
R	H	OH	TYR	A	278	L	-	CZ	ARG	V	291
R	H	OH	TYR	A	278	L	-	HG3	ARG	V	291
R	H	OH	TYR	A	278	L	-	HD2	ARG	V	291
R	H	OH	TYR	A	278	L	-	HD3	ARG	V	291
R	H	OH	TYR	A	278	L	-	HE	ARG	V	291
R	H	OH	TYR	A	278	L	-	HH11	ARG	V	291
R	H	OH	TYR	A	278	L	-	HH21	ARG	V	291
R	H	OH	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CZ	TYR	A	278	L	H	HG	CYS	V	244
R	H	CZ	TYR	A	278	L	H	HG13	ILE	V	287
R	H	CZ	TYR	A	278	L	-	CD	ARG	V	291
R	H	CZ	TYR	A	278	L	-	NE	ARG	V	291
R	H	CZ	TYR	A	278	L	-	NH1	ARG	V	291
R	H	CZ	TYR	A	278	L	-	NH2	ARG	V	291
R	H	CZ	TYR	A	278	L	-	CZ	ARG	V	291
R	H	CZ	TYR	A	278	L	-	HD2	ARG	V	291
R	H	CZ	TYR	A	278	L	-	HE	ARG	V	291
R	H	CZ	TYR	A	278	L	-	HH12	ARG	V	291
R	H	CZ	TYR	A	278	L	-	HH21	ARG	V	291
R	H	CZ	TYR	A	278	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	281	L	H	SG	CYS	V	244
R	H	CE	MET	A	284	L	H	HE2	MET	V	275
R	H	CG	LEU	A	285	L	H	HB2	CYS	V	247
R	H	CD1	LEU	A	285	L	H	HB2	CYS	V	247
R	H	CD1	LEU	A	285	L	H	HB3	CYS	V	247
R	H	CD2	LEU	A	285	L	H	CB	CYS	V	247
R	H	CD2	LEU	A	285	L	H	HB2	CYS	V	247
R	H	CD2	LEU	A	285	L	H	HB3	CYS	V	247
R	H	CG2	THR	A	288	L	H	CA	GLY	V	251
R	H	CG2	THR	A	288	L	H	HA2	GLY	V	251
R	H	CG2	THR	A	288	L	H	HA3	GLY	V	251
R	H	CG	LEU	A	292	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	292	L	H	N	GLY	V	251
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	251
R	H	CD1	LEU	A	292	L	H	C	GLY	V	251
R	H	CD1	LEU	A	292	L	H	O	GLY	V	251
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	292	L	H	HA3	GLY	V	251
R	H	CD1	LEU	A	292	L	H	HB2	PHE	V	254
R	H	CD1	LEU	A	292	L	H	HD2	PHE	V	254
R	H	CD2	LEU	A	292	L	H	O	GLY	V	251
R	H	CD2	LEU	A	292	L	H	HA2	GLY	V	251
R	H	CD2	LEU	A	292	L	H	CB	PHE	V	254
R	H	CD2	LEU	A	292	L	H	HB2	PHE	V	254
R	H	CD2	LEU	A	292	L	H	HB3	PHE	V	254
R	H	CD2	LEU	A	292	L	H	HG	SER	V	255
R	H	NE	ARG	A	293	L	H	HZ	PHE	V	209
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	209
R	H	NH2	ARG	A	293	L	H	HG22	VAL	V	213
R	H	N	ARG	A	302	L	-	HD13	ILE	V	263
R	H	CA	ARG	A	302	L	-	HD11	ILE	V	263
R	H	CA	ARG	A	302	L	-	HD13	ILE	V	263
R	H	CB	ARG	A	302	L	-	CD1	ILE	V	263
R	H	CB	ARG	A	302	L	-	HD11	ILE	V	263
R	H	CB	ARG	A	302	L	-	HD13	ILE	V	263
R	H	CG	ARG	A	302	L	-	HG2	PRO	V	260
R	H	CG	ARG	A	302	L	-	CD1	ILE	V	263
R	H	CG	ARG	A	302	L	-	HD11	ILE	V	263
R	H	CG	ARG	A	302	L	-	HD12	ILE	V	263
R	H	CG	ARG	A	302	L	-	HD13	ILE	V	263
R	H	CD	ARG	A	302	L	-	CG	PRO	V	260
R	H	CD	ARG	A	302	L	-	HG2	PRO	V	260
R	H	CD	ARG	A	302	L	-	CD1	ILE	V	263
R	H	CD	ARG	A	302	L	-	HD11	ILE	V	263
R	H	CD	ARG	A	302	L	-	HD12	ILE	V	263
R	H	CD	ARG	A	302	L	-	HD13	ILE	V	263
R	H	NE	ARG	A	302	L	-	HG2	PRO	V	260
R	H	NE	ARG	A	302	L	-	HD11	ILE	V	263
R	H	CG	TRP	A	305	L	-	HG12	ILE	V	263
R	H	CD1	TRP	A	305	L	-	O	SER	V	262
R	H	CD1	TRP	A	305	L	-	HG12	ILE	V	263
R	H	CD2	TRP	A	305	L	-	HA	ILE	V	263
R	H	CD2	TRP	A	305	L	-	HG23	ILE	V	263
R	H	CE2	TRP	A	305	L	-	HA	ILE	V	263
R	H	CE3	TRP	A	305	L	-	HG23	ILE	V	263
R	H	NE1	TRP	A	305	L	-	O	SER	V	262
R	H	NE1	TRP	A	305	L	-	HA	ILE	V	263
R	H	CH2	TRP	A	305	L	H	HZ2	LYS	V	268
R	H	CZ2	TRP	A	305	L	-	HA	ILE	V	263
R	H	CZ3	TRP	A	305	L	H	HZ2	LYS	V	268
R	H	NH1	ARG	A	309	L	-	O	SER	V	262
R	H	NH1	ARG	A	309	L	-	HA	SER	V	262
R	H	NH1	ARG	A	309	L	-	HB2	SER	V	262
R	H	NH2	ARG	A	309	L	-	O	SER	V	262
R	H	CZ	ARG	A	309	L	-	O	SER	V	262

- 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