IID

Q8WZ84_Q8NH48.3 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	TYR	A	100	L	H	LEU	V	25
R	H	ILE	A	101	L	H	LEU	V	29
R	H	PHE	A	105	L	H	PRO	V	26
R	H	PHE	A	105	L	H	LEU	V	29
R	H	ILE	A	144	L	H	GLU	V	22
R	H	TYR	A	147	L	H	GLU	V	22
R	H	TYR	A	147	L	H	LEU	V	23
R	H	TYR	A	147	L	H	PRO	V	26
R	H	PHE	A	151	L	H	GLU	V	22
R	H	PHE	A	151	L	H	LEU	V	25
R	H	PHE	A	151	L	H	PRO	V	26
R	H	PHE	A	26	L	H	LEU	V	292
R	H	PHE	A	26	L	H	LYS	V	298
R	H	PHE	A	26	L	H	LEU	V	301
R	H	ILE	A	27	L	H	LYS	V	298
R	H	PRO	A	30	L	H	LEU	V	292
R	H	SER	A	309	L	H	GLY	V	253
R	H	SER	A	309	L	H	THR	V	256
R	H	PHE	A	31	L	-	ARG	V	293
R	-	VAL	A	310	L	H	THR	V	211
R	-	VAL	A	310	L	H	VAL	V	249
R	-	VAL	A	310	L	H	GLY	V	253
R	-	TRP	A	312	L	H	ALA	V	215
R	-	TRP	A	312	L	H	LEU	V	245
R	H	TYR	A	33	L	H	VAL	V	37
R	H	ILE	A	34	L	H	LEU	V	288
R	H	ILE	A	34	L	-	ARG	V	293
R	H	LEU	A	37	L	H	MET	V	284
R	H	VAL	A	38	L	H	LEU	V	285
R	H	LEU	A	41	L	H	PHE	V	277
R	H	LEU	A	41	L	H	VAL	V	281
R	H	LEU	A	41	L	H	LEU	V	30
R	H	LEU	A	41	L	H	ILE	V	34
R	H	VAL	A	45	L	H	VAL	V	273
R	H	VAL	A	45	L	H	PHE	V	277
R	H	PHE	A	48	L	H	ASP	V	269
R	H	PHE	A	48	L	H	GLN	V	270
R	H	PHE	A	48	L	H	VAL	V	273
R	H	TRP	A	49	L	H	PHE	V	257
R	H	TRP	A	49	L	H	GLN	V	270
R	H	TRP	A	49	L	H	VAL	V	273
R	H	TRP	A	49	L	H	SER	V	274
R	H	TRP	A	49	L	H	PHE	V	277
R	H	ASN	A	63	L	H	LEU	V	23
R	H	LEU	A	66	L	H	LEU	V	23
R	H	LEU	A	66	L	H	PRO	V	26
R	H	LEU	A	66	L	H	LEU	V	27
R	H	LEU	A	66	L	H	LEU	V	30
R	H	PHE	A	69	L	H	LEU	V	30
R	H	PHE	A	69	L	H	ILE	V	34
R	H	CYS	A	70	L	H	PRO	V	26
R	H	CYS	A	70	L	H	LEU	V	29
R	H	CYS	A	70	L	H	LEU	V	30
R	H	SER	A	73	L	H	LEU	V	30
R	H	SER	A	73	L	H	GLY	V	33
R	H	MET	A	80	L	H	LEU	V	292
R	-	LEU	A	84	L	H	LEU	V	301
R	-	LEU	A	84	L	H	LEU	V	305

- 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

Q8WZ84_Q8NH48.3 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	CE1	PHE	A	26	L	H	HG2	LYS	V	298
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	292
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	301
R	H	CB	ILE	A	27	L	H	HZ2	LYS	V	298
R	H	CG1	ILE	A	27	L	H	NZ	LYS	V	298
R	H	CG1	ILE	A	27	L	H	HZ2	LYS	V	298
R	H	CG2	ILE	A	27	L	H	HZ1	LYS	V	298
R	H	CG2	ILE	A	27	L	H	HZ2	LYS	V	298
R	H	CD1	ILE	A	27	L	H	HZ2	LYS	V	298
R	H	CB	PRO	A	30	L	H	CD1	LEU	V	292
R	H	CB	PRO	A	30	L	H	HB3	LEU	V	292
R	H	CB	PRO	A	30	L	H	HD11	LEU	V	292
R	H	CB	PRO	A	30	L	H	HD12	LEU	V	292
R	H	CG	PRO	A	30	L	H	CD1	LEU	V	292
R	H	CG	PRO	A	30	L	H	HD11	LEU	V	292
R	H	CG	PRO	A	30	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	31	L	-	HE	ARG	V	293
R	H	CD1	PHE	A	31	L	-	HH21	ARG	V	293
R	H	CE1	PHE	A	31	L	-	NE	ARG	V	293
R	H	CE1	PHE	A	31	L	-	HG2	ARG	V	293
R	H	CE1	PHE	A	31	L	-	HE	ARG	V	293
R	H	CE1	PHE	A	31	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	31	L	-	HG2	ARG	V	293
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	37
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	37
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	37
R	H	CB	ILE	A	34	L	H	HD13	LEU	V	288
R	H	CG1	ILE	A	34	L	H	CD1	LEU	V	288
R	H	CG1	ILE	A	34	L	H	HB2	LEU	V	288
R	H	CG1	ILE	A	34	L	H	HD11	LEU	V	288
R	H	CG1	ILE	A	34	L	H	HD13	LEU	V	288
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	288
R	H	CG2	ILE	A	34	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	34	L	H	CB	LEU	V	288
R	H	CD1	ILE	A	34	L	H	CD1	LEU	V	288
R	H	CD1	ILE	A	34	L	H	HB2	LEU	V	288
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	288
R	H	CD1	ILE	A	34	L	H	HD22	LEU	V	288
R	H	CD1	ILE	A	34	L	-	HE	ARG	V	293
R	H	CB	LEU	A	37	L	H	HE1	MET	V	284
R	H	CG	LEU	A	37	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	37	L	H	SD	MET	V	284
R	H	CD1	LEU	A	37	L	H	CE	MET	V	284
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	37	L	H	HE2	MET	V	284
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	285
R	H	O	LEU	A	41	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	45	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	45	L	H	CE2	PHE	V	277
R	H	CB	VAL	A	45	L	H	CZ	PHE	V	277
R	H	CB	VAL	A	45	L	H	HE2	PHE	V	277
R	H	CB	VAL	A	45	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	45	L	H	HG11	VAL	V	273
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	45	L	H	CE2	PHE	V	277
R	H	CG1	VAL	A	45	L	H	CZ	PHE	V	277
R	H	CG1	VAL	A	45	L	H	HE2	PHE	V	277
R	H	CG1	VAL	A	45	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	45	L	H	HG11	VAL	V	273
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	273
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	45	L	H	CE2	PHE	V	277
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	277
R	H	C	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CB	PHE	A	48	L	H	HG12	VAL	V	273
R	H	CB	PHE	A	48	L	H	HG22	VAL	V	273
R	H	O	PHE	A	48	L	H	CG	GLN	V	270
R	H	O	PHE	A	48	L	H	CD	GLN	V	270
R	H	O	PHE	A	48	L	H	NE2	GLN	V	270
R	H	O	PHE	A	48	L	H	HG2	GLN	V	270
R	H	O	PHE	A	48	L	H	HE21	GLN	V	270
R	H	O	PHE	A	48	L	H	HE22	GLN	V	270
R	H	CG	PHE	A	48	L	H	HA	GLN	V	270
R	H	CG	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CG	PHE	A	48	L	H	CG2	VAL	V	273
R	H	CG	PHE	A	48	L	H	HG12	VAL	V	273
R	H	CG	PHE	A	48	L	H	HG22	VAL	V	273
R	H	CD1	PHE	A	48	L	H	CA	GLN	V	270
R	H	CD1	PHE	A	48	L	H	CB	GLN	V	270
R	H	CD1	PHE	A	48	L	H	CG	GLN	V	270
R	H	CD1	PHE	A	48	L	H	HA	GLN	V	270
R	H	CD1	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CD1	PHE	A	48	L	H	HG3	GLN	V	270
R	H	CD1	PHE	A	48	L	H	CB	VAL	V	273
R	H	CD1	PHE	A	48	L	H	CG2	VAL	V	273
R	H	CD1	PHE	A	48	L	H	HB	VAL	V	273
R	H	CD1	PHE	A	48	L	H	HG12	VAL	V	273
R	H	CD1	PHE	A	48	L	H	HG21	VAL	V	273
R	H	CD1	PHE	A	48	L	H	HG22	VAL	V	273
R	H	CD2	PHE	A	48	L	H	HB3	ASP	V	269
R	H	CD2	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CD2	PHE	A	48	L	H	HG22	VAL	V	273
R	H	CE1	PHE	A	48	L	H	C	ASP	V	269
R	H	CE1	PHE	A	48	L	H	O	ASP	V	269
R	H	CE1	PHE	A	48	L	H	HB2	ASP	V	269
R	H	CE1	PHE	A	48	L	H	HB3	ASP	V	269
R	H	CE1	PHE	A	48	L	H	N	GLN	V	270
R	H	CE1	PHE	A	48	L	H	CA	GLN	V	270
R	H	CE1	PHE	A	48	L	H	C	GLN	V	270
R	H	CE1	PHE	A	48	L	H	CB	GLN	V	270
R	H	CE1	PHE	A	48	L	H	CG	GLN	V	270
R	H	CE1	PHE	A	48	L	H	H	GLN	V	270
R	H	CE1	PHE	A	48	L	H	HA	GLN	V	270
R	H	CE1	PHE	A	48	L	H	HB3	GLN	V	270
R	H	CE1	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CE1	PHE	A	48	L	H	HG3	GLN	V	270
R	H	CE1	PHE	A	48	L	H	CB	VAL	V	273
R	H	CE1	PHE	A	48	L	H	CG2	VAL	V	273
R	H	CE1	PHE	A	48	L	H	HB	VAL	V	273
R	H	CE1	PHE	A	48	L	H	HG21	VAL	V	273
R	H	CE1	PHE	A	48	L	H	HG22	VAL	V	273
R	H	CE2	PHE	A	48	L	H	C	ASP	V	269
R	H	CE2	PHE	A	48	L	H	CB	ASP	V	269
R	H	CE2	PHE	A	48	L	H	O	ASP	V	269
R	H	CE2	PHE	A	48	L	H	HB2	ASP	V	269
R	H	CE2	PHE	A	48	L	H	HB3	ASP	V	269
R	H	CE2	PHE	A	48	L	H	N	GLN	V	270
R	H	CE2	PHE	A	48	L	H	HA	GLN	V	270
R	H	CE2	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CE2	PHE	A	48	L	H	HG22	VAL	V	273
R	H	CZ	PHE	A	48	L	H	CA	ASP	V	269
R	H	CZ	PHE	A	48	L	H	C	ASP	V	269
R	H	CZ	PHE	A	48	L	H	CB	ASP	V	269
R	H	CZ	PHE	A	48	L	H	O	ASP	V	269
R	H	CZ	PHE	A	48	L	H	HA	ASP	V	269
R	H	CZ	PHE	A	48	L	H	HB2	ASP	V	269
R	H	CZ	PHE	A	48	L	H	HB3	ASP	V	269
R	H	CZ	PHE	A	48	L	H	N	GLN	V	270
R	H	CZ	PHE	A	48	L	H	CA	GLN	V	270
R	H	CZ	PHE	A	48	L	H	CB	GLN	V	270
R	H	CZ	PHE	A	48	L	H	CG	GLN	V	270
R	H	CZ	PHE	A	48	L	H	H	GLN	V	270
R	H	CZ	PHE	A	48	L	H	HA	GLN	V	270
R	H	CZ	PHE	A	48	L	H	HG2	GLN	V	270
R	H	CZ	PHE	A	48	L	H	HG3	GLN	V	270
R	H	CZ	PHE	A	48	L	H	CG2	VAL	V	273
R	H	CZ	PHE	A	48	L	H	HG21	VAL	V	273
R	H	CZ	PHE	A	48	L	H	HG22	VAL	V	273
R	H	CA	TRP	A	49	L	H	NE2	GLN	V	270
R	H	CA	TRP	A	49	L	H	HE22	GLN	V	270
R	H	O	TRP	A	49	L	H	HE22	GLN	V	270
R	H	CD1	TRP	A	49	L	H	HZ	PHE	V	257
R	H	CD1	TRP	A	49	L	H	CB	GLN	V	270
R	H	CD1	TRP	A	49	L	H	CG	GLN	V	270
R	H	CD1	TRP	A	49	L	H	CD	GLN	V	270
R	H	CD1	TRP	A	49	L	H	OE1	GLN	V	270
R	H	CD1	TRP	A	49	L	H	HA	GLN	V	270
R	H	CD1	TRP	A	49	L	H	HB3	GLN	V	270
R	H	CD1	TRP	A	49	L	H	HG2	GLN	V	270
R	H	CE2	TRP	A	49	L	H	HG11	VAL	V	273
R	H	NE1	TRP	A	49	L	H	HE1	PHE	V	257
R	H	NE1	TRP	A	49	L	H	HZ	PHE	V	257
R	H	NE1	TRP	A	49	L	H	CB	GLN	V	270
R	H	NE1	TRP	A	49	L	H	O	GLN	V	270
R	H	NE1	TRP	A	49	L	H	HA	GLN	V	270
R	H	NE1	TRP	A	49	L	H	HB3	GLN	V	270
R	H	NE1	TRP	A	49	L	H	HG2	GLN	V	270
R	H	NE1	TRP	A	49	L	H	HB	VAL	V	273
R	H	NE1	TRP	A	49	L	H	HG11	VAL	V	273
R	H	NE1	TRP	A	49	L	H	HG12	VAL	V	273
R	H	CZ2	TRP	A	49	L	H	HG11	VAL	V	273
R	H	CZ2	TRP	A	49	L	H	HA	SER	V	274
R	H	CZ2	TRP	A	49	L	H	HB3	SER	V	274
R	H	CZ2	TRP	A	49	L	H	HE2	PHE	V	277
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	23
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	66	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	66	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	66	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	66	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	66	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	66	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	66	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	27
R	H	CA	PHE	A	69	L	H	HD12	LEU	V	30
R	H	C	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CB	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	69	L	H	HD23	LEU	V	30
R	H	O	PHE	A	69	L	H	HD11	LEU	V	30
R	H	O	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	69	L	H	CG	LEU	V	30
R	H	CG	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CG	PHE	A	69	L	H	CD2	LEU	V	30
R	H	CG	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CG	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	69	L	H	HD22	LEU	V	30
R	H	CG	PHE	A	69	L	H	HD23	LEU	V	30
R	H	CD1	PHE	A	69	L	H	CA	LEU	V	30
R	H	CD1	PHE	A	69	L	H	CB	LEU	V	30
R	H	CD1	PHE	A	69	L	H	CG	LEU	V	30
R	H	CD1	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	69	L	H	CD2	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HA	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HB2	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HB3	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HG	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HD21	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	69	L	H	HD23	LEU	V	30
R	H	CD2	PHE	A	69	L	H	CG	LEU	V	30
R	H	CD2	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CD2	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	69	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	69	L	H	CA	LEU	V	30
R	H	CE1	PHE	A	69	L	H	C	LEU	V	30
R	H	CE1	PHE	A	69	L	H	CB	LEU	V	30
R	H	CE1	PHE	A	69	L	H	O	LEU	V	30
R	H	CE1	PHE	A	69	L	H	CG	LEU	V	30
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	69	L	H	CD2	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HA	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HB2	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HG	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD23	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD11	ILE	V	34
R	H	CE2	PHE	A	69	L	H	CG	LEU	V	30
R	H	CE2	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	69	L	H	CD2	LEU	V	30
R	H	CE2	PHE	A	69	L	H	HG	LEU	V	30
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	69	L	H	HD22	LEU	V	30
R	H	CE2	PHE	A	69	L	H	CD1	ILE	V	34
R	H	CE2	PHE	A	69	L	H	HG12	ILE	V	34
R	H	CE2	PHE	A	69	L	H	HG13	ILE	V	34
R	H	CE2	PHE	A	69	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	69	L	H	CA	LEU	V	30
R	H	CZ	PHE	A	69	L	H	C	LEU	V	30
R	H	CZ	PHE	A	69	L	H	CB	LEU	V	30
R	H	CZ	PHE	A	69	L	H	O	LEU	V	30
R	H	CZ	PHE	A	69	L	H	CG	LEU	V	30
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	69	L	H	CD2	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HG	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD21	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD22	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	69	L	H	CG1	ILE	V	34
R	H	CZ	PHE	A	69	L	H	CD1	ILE	V	34
R	H	CZ	PHE	A	69	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	69	L	H	HG13	ILE	V	34
R	H	CZ	PHE	A	69	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	69	L	H	HD13	ILE	V	34
R	H	N	CYS	A	70	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	70	L	H	HB2	LEU	V	30
R	H	CA	CYS	A	70	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	70	L	H	HB2	LEU	V	30
R	H	SG	CYS	A	70	L	H	CA	PRO	V	26
R	H	SG	CYS	A	70	L	H	C	PRO	V	26
R	H	SG	CYS	A	70	L	H	CB	PRO	V	26
R	H	SG	CYS	A	70	L	H	O	PRO	V	26
R	H	SG	CYS	A	70	L	H	HA	PRO	V	26
R	H	SG	CYS	A	70	L	H	HB3	PRO	V	26
R	H	SG	CYS	A	70	L	H	HB2	LEU	V	29
R	H	SG	CYS	A	70	L	H	CB	LEU	V	30
R	H	SG	CYS	A	70	L	H	H	LEU	V	30
R	H	SG	CYS	A	70	L	H	HB2	LEU	V	30
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	30
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	30
R	H	CB	SER	A	73	L	H	HD11	LEU	V	30
R	H	CB	SER	A	73	L	H	HA3	GLY	V	33
R	H	O	SER	A	73	L	H	HA3	GLY	V	33
R	H	OG	SER	A	73	L	H	HD11	LEU	V	30
R	H	CE	MET	A	80	L	H	HD11	LEU	V	292
R	H	CE	MET	A	80	L	H	HD13	LEU	V	292
R	-	CA	LEU	A	84	L	H	HD13	LEU	V	305
R	-	C	LEU	A	84	L	H	HD13	LEU	V	305
R	-	O	LEU	A	84	L	H	CD1	LEU	V	305
R	-	O	LEU	A	84	L	H	CD2	LEU	V	305
R	-	O	LEU	A	84	L	H	HD12	LEU	V	305
R	-	O	LEU	A	84	L	H	HD13	LEU	V	305
R	-	O	LEU	A	84	L	H	HD22	LEU	V	305
R	-	O	LEU	A	84	L	H	HD23	LEU	V	305
R	-	CG	LEU	A	84	L	H	HD22	LEU	V	301
R	-	CD1	LEU	A	84	L	H	HD22	LEU	V	301
R	-	CD2	LEU	A	84	L	H	CD2	LEU	V	301
R	-	CD2	LEU	A	84	L	H	HD21	LEU	V	301
R	-	CD2	LEU	A	84	L	H	HD22	LEU	V	301
R	-	CD2	LEU	A	84	L	H	HD12	LEU	V	305
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	25
R	H	CE1	TYR	A	100	L	H	CD2	LEU	V	25
R	H	CE1	TYR	A	100	L	H	HD22	LEU	V	25
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	25
R	H	OH	TYR	A	100	L	H	CD2	LEU	V	25
R	H	OH	TYR	A	100	L	H	HD21	LEU	V	25
R	H	OH	TYR	A	100	L	H	HD22	LEU	V	25
R	H	OH	TYR	A	100	L	H	HD23	LEU	V	25
R	H	CZ	TYR	A	100	L	H	HD23	LEU	V	25
R	H	CA	ILE	A	101	L	H	CD1	LEU	V	29
R	H	CA	ILE	A	101	L	H	HD12	LEU	V	29
R	H	CA	ILE	A	101	L	H	HD13	LEU	V	29
R	H	CB	ILE	A	101	L	H	CD1	LEU	V	29
R	H	CB	ILE	A	101	L	H	HD12	LEU	V	29
R	H	CB	ILE	A	101	L	H	HD13	LEU	V	29
R	H	CB	ILE	A	101	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	101	L	H	CG	LEU	V	29
R	H	CG1	ILE	A	101	L	H	CD1	LEU	V	29
R	H	CG1	ILE	A	101	L	H	CD2	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HB3	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HD11	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HD12	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HD13	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HD21	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	101	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	101	L	H	CD1	LEU	V	29
R	H	CG2	ILE	A	101	L	H	HB3	LEU	V	29
R	H	CG2	ILE	A	101	L	H	HD11	LEU	V	29
R	H	CG2	ILE	A	101	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	101	L	H	HD13	LEU	V	29
R	H	CG2	ILE	A	101	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	101	L	H	CB	LEU	V	29
R	H	CD1	ILE	A	101	L	H	CG	LEU	V	29
R	H	CD1	ILE	A	101	L	H	CD1	LEU	V	29
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	101	L	H	HB3	LEU	V	29
R	H	CD1	ILE	A	101	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	101	L	H	HD13	LEU	V	29
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	105	L	H	HB3	PRO	V	26
R	H	CD1	PHE	A	105	L	H	HG3	PRO	V	26
R	H	CD2	PHE	A	105	L	H	HD11	LEU	V	29
R	H	CD2	PHE	A	105	L	H	HD12	LEU	V	29
R	H	CE1	PHE	A	105	L	H	CA	PRO	V	26
R	H	CE1	PHE	A	105	L	H	CB	PRO	V	26
R	H	CE1	PHE	A	105	L	H	CG	PRO	V	26
R	H	CE1	PHE	A	105	L	H	HA	PRO	V	26
R	H	CE1	PHE	A	105	L	H	HB2	PRO	V	26
R	H	CE1	PHE	A	105	L	H	HB3	PRO	V	26
R	H	CE1	PHE	A	105	L	H	HG2	PRO	V	26
R	H	CE1	PHE	A	105	L	H	HG3	PRO	V	26
R	H	CE2	PHE	A	105	L	H	CA	PRO	V	26
R	H	CE2	PHE	A	105	L	H	HA	PRO	V	26
R	H	CE2	PHE	A	105	L	H	HB3	PRO	V	26
R	H	CE2	PHE	A	105	L	H	HG3	PRO	V	26
R	H	CE2	PHE	A	105	L	H	CD1	LEU	V	29
R	H	CE2	PHE	A	105	L	H	HB2	LEU	V	29
R	H	CE2	PHE	A	105	L	H	HD11	LEU	V	29
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	29
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	105	L	H	N	PRO	V	26
R	H	CZ	PHE	A	105	L	H	CA	PRO	V	26
R	H	CZ	PHE	A	105	L	H	C	PRO	V	26
R	H	CZ	PHE	A	105	L	H	CB	PRO	V	26
R	H	CZ	PHE	A	105	L	H	CG	PRO	V	26
R	H	CZ	PHE	A	105	L	H	HA	PRO	V	26
R	H	CZ	PHE	A	105	L	H	HB3	PRO	V	26
R	H	CZ	PHE	A	105	L	H	HG3	PRO	V	26
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	29
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	29
R	H	CA	ILE	A	144	L	H	HB3	GLU	V	22
R	H	CA	ILE	A	144	L	H	HG3	GLU	V	22
R	H	CB	ILE	A	144	L	H	HB3	GLU	V	22
R	H	CG1	ILE	A	144	L	H	CB	GLU	V	22
R	H	CG1	ILE	A	144	L	H	CG	GLU	V	22
R	H	CG1	ILE	A	144	L	H	CD	GLU	V	22
R	H	CG1	ILE	A	144	L	H	OE1	GLU	V	22
R	H	CG1	ILE	A	144	L	H	OE2	GLU	V	22
R	H	CG1	ILE	A	144	L	H	HB3	GLU	V	22
R	H	CG1	ILE	A	144	L	H	HG3	GLU	V	22
R	H	CG2	ILE	A	144	L	H	HB3	GLU	V	22
R	H	CD1	ILE	A	144	L	H	CD	GLU	V	22
R	H	CD1	ILE	A	144	L	H	OE1	GLU	V	22
R	H	CD1	ILE	A	144	L	H	OE2	GLU	V	22
R	H	CB	TYR	A	147	L	H	HB2	GLU	V	22
R	H	CG	TYR	A	147	L	H	O	GLU	V	22
R	H	CG	TYR	A	147	L	H	HB2	GLU	V	22
R	H	CD1	TYR	A	147	L	H	O	GLU	V	22
R	H	CD1	TYR	A	147	L	H	CG	PRO	V	26
R	H	CD1	TYR	A	147	L	H	HG2	PRO	V	26
R	H	CD1	TYR	A	147	L	H	HG3	PRO	V	26
R	H	CD2	TYR	A	147	L	H	HB2	GLU	V	22
R	H	CD2	TYR	A	147	L	H	HG3	GLU	V	22
R	H	CE1	TYR	A	147	L	H	O	GLU	V	22
R	H	CE1	TYR	A	147	L	H	HD21	LEU	V	23
R	H	CE1	TYR	A	147	L	H	CG	PRO	V	26
R	H	CE1	TYR	A	147	L	H	HB3	PRO	V	26
R	H	CE1	TYR	A	147	L	H	HG2	PRO	V	26
R	H	CE1	TYR	A	147	L	H	HG3	PRO	V	26
R	H	CE2	TYR	A	147	L	H	HB2	GLU	V	22
R	H	CE2	TYR	A	147	L	H	HD21	LEU	V	23
R	H	CE2	TYR	A	147	L	H	HD22	LEU	V	23
R	H	OH	TYR	A	147	L	H	CD2	LEU	V	23
R	H	OH	TYR	A	147	L	H	HD21	LEU	V	23
R	H	OH	TYR	A	147	L	H	HD22	LEU	V	23
R	H	OH	TYR	A	147	L	H	HD23	LEU	V	23
R	H	OH	TYR	A	147	L	H	HG2	PRO	V	26
R	H	CZ	TYR	A	147	L	H	CD2	LEU	V	23
R	H	CZ	TYR	A	147	L	H	HD21	LEU	V	23
R	H	CZ	TYR	A	147	L	H	HD22	LEU	V	23
R	H	CZ	TYR	A	147	L	H	HG2	PRO	V	26
R	H	CG	PHE	A	151	L	H	CD2	LEU	V	25
R	H	CG	PHE	A	151	L	H	HD21	LEU	V	25
R	H	CD1	PHE	A	151	L	H	CD2	LEU	V	25
R	H	CD1	PHE	A	151	L	H	HD21	LEU	V	25
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	25
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	25
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	25
R	H	CE1	PHE	A	151	L	H	CG	LEU	V	25
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	25
R	H	CE1	PHE	A	151	L	H	HB3	LEU	V	25
R	H	CE1	PHE	A	151	L	H	HG	LEU	V	25
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	25
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	25
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	151	L	H	HG3	PRO	V	26
R	H	CE1	PHE	A	151	L	H	HD2	PRO	V	26
R	H	CE2	PHE	A	151	L	H	O	GLU	V	22
R	H	CE2	PHE	A	151	L	H	HB3	LEU	V	25
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	25
R	H	CE2	PHE	A	151	L	H	HD2	PRO	V	26
R	H	CZ	PHE	A	151	L	H	CB	LEU	V	25
R	H	CZ	PHE	A	151	L	H	CG	LEU	V	25
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	25
R	H	CZ	PHE	A	151	L	H	HB3	LEU	V	25
R	H	CZ	PHE	A	151	L	H	HG	LEU	V	25
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	25
R	H	CZ	PHE	A	151	L	H	CG	PRO	V	26
R	H	CZ	PHE	A	151	L	H	CD	PRO	V	26
R	H	CZ	PHE	A	151	L	H	HG3	PRO	V	26
R	H	CZ	PHE	A	151	L	H	HD2	PRO	V	26
R	H	CA	SER	A	309	L	H	HG21	THR	V	256
R	H	C	SER	A	309	L	H	HG21	THR	V	256
R	H	CB	SER	A	309	L	H	CG2	THR	V	256
R	H	CB	SER	A	309	L	H	HB	THR	V	256
R	H	CB	SER	A	309	L	H	HG21	THR	V	256
R	H	CB	SER	A	309	L	H	HG23	THR	V	256
R	H	O	SER	A	309	L	H	CG2	THR	V	256
R	H	O	SER	A	309	L	H	HG21	THR	V	256
R	H	OG	SER	A	309	L	H	HA2	GLY	V	253
R	H	OG	SER	A	309	L	H	HB	THR	V	256
R	H	OG	SER	A	309	L	H	HG21	THR	V	256
R	-	CA	VAL	A	310	L	H	HG21	THR	V	211
R	-	C	VAL	A	310	L	H	HG21	THR	V	211
R	-	O	VAL	A	310	L	H	CG2	THR	V	211
R	-	O	VAL	A	310	L	H	HG21	THR	V	211
R	-	O	VAL	A	310	L	H	HG22	THR	V	211
R	-	O	VAL	A	310	L	H	HG23	THR	V	211
R	-	CG1	VAL	A	310	L	H	CG2	THR	V	211
R	-	CG1	VAL	A	310	L	H	HG21	THR	V	211
R	-	CG1	VAL	A	310	L	H	HG22	THR	V	211
R	-	CG1	VAL	A	310	L	H	HG23	VAL	V	249
R	-	CG2	VAL	A	310	L	H	HG13	VAL	V	249
R	-	CG2	VAL	A	310	L	H	HA2	GLY	V	253
R	-	NE1	TRP	A	312	L	H	CB	ALA	V	215
R	-	NE1	TRP	A	312	L	H	HA	ALA	V	215
R	-	NE1	TRP	A	312	L	H	HB1	ALA	V	215
R	-	NE1	TRP	A	312	L	H	HB3	ALA	V	215
R	-	CH2	TRP	A	312	L	H	CD2	LEU	V	245
R	-	CH2	TRP	A	312	L	H	HD12	LEU	V	245
R	-	CH2	TRP	A	312	L	H	HD22	LEU	V	245
R	-	CH2	TRP	A	312	L	H	HD23	LEU	V	245
R	-	CZ2	TRP	A	312	L	H	HD12	LEU	V	245
R	-	CZ2	TRP	A	312	L	H	HD23	LEU	V	245
R	-	CZ3	TRP	A	312	L	H	HD23	LEU	V	245

- 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