IID

Q9NZP2_Q8NGN1.2 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	102	L	H	ILE	V	27
R	H	TYR	A	102	L	H	LEU	V	31
R	H	LEU	A	103	L	H	LEU	V	31
R	H	LEU	A	103	L	H	LEU	V	35
R	H	PHE	A	106	L	H	LEU	V	24
R	H	LEU	A	146	L	H	LEU	V	21
R	H	TRP	A	149	L	H	LEU	V	24
R	H	LEU	A	150	L	H	LEU	V	21
R	H	LEU	A	150	L	H	LEU	V	24
R	H	PHE	A	153	L	H	VAL	V	23
R	H	PHE	A	153	L	H	LEU	V	24
R	H	PHE	A	153	L	H	ILE	V	27
R	H	LEU	A	154	L	H	HIS	V	20
R	H	LEU	A	157	L	H	ILE	V	27
R	H	PHE	A	28	L	H	LYS	V	296
R	H	MET	A	32	L	H	LEU	V	290
R	H	MET	A	32	L	-	ARG	V	291
R	H	MET	A	32	L	H	LYS	V	293
R	H	MET	A	32	L	H	LYS	V	296
R	H	TYR	A	35	L	H	PHE	V	286
R	H	TYR	A	35	L	H	LEU	V	290
R	H	TYR	A	35	L	-	ARG	V	291
R	H	ILE	A	36	L	-	ARG	V	291
R	H	ALA	A	39	L	-	ARG	V	291
R	H	THR	A	40	L	H	ILE	V	244
R	H	THR	A	40	L	-	ARG	V	291
R	H	LEU	A	43	L	H	ILE	V	244
R	H	LEU	A	43	L	H	ILE	V	248
R	H	LEU	A	43	L	H	LEU	V	283
R	H	LEU	A	43	L	H	ILE	V	287
R	H	VAL	A	47	L	H	SER	V	247
R	H	TRP	A	50	L	H	ILE	V	248
R	H	TRP	A	50	L	H	SER	V	252
R	H	TRP	A	50	L	H	PHE	V	255
R	H	TRP	A	50	L	H	LEU	V	275
R	H	GLN	A	53	L	H	ILE	V	258
R	-	HIS	A	56	L	H	PHE	V	255
R	H	ARG	A	64	L	H	PHE	V	255
R	H	PHE	A	68	L	H	LEU	V	275
R	H	PHE	A	68	L	H	VAL	V	279
R	H	PHE	A	68	L	H	LEU	V	283
R	H	LEU	A	71	L	H	LEU	V	283
R	H	LEU	A	72	L	H	VAL	V	279
R	H	LEU	A	72	L	H	PHE	V	28
R	H	LEU	A	72	L	H	LEU	V	282
R	H	LEU	A	72	L	H	LEU	V	283
R	H	THR	A	75	L	H	LEU	V	283
R	H	THR	A	75	L	H	PHE	V	286
R	H	PRO	A	79	L	H	PHE	V	286
R	H	PRO	A	79	L	H	LEU	V	290
R	H	LEU	A	82	L	H	LYS	V	296
R	H	VAL	A	83	L	H	PHE	V	299
R	H	LEU	A	86	L	H	LYS	V	296
R	H	LEU	A	86	L	H	SER	V	300
R	H	THR	A	87	L	H	SER	V	300
R	H	THR	A	87	L	H	ILE	V	303
R	-	ASP	A	89	L	H	ILE	V	303
R	H	ILE	A	99	L	H	LEU	V	31

- 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

Q9NZP2_Q8NGN1.2 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	28	L	H	HD3	LYS	V	296
R	H	CE1	PHE	A	28	L	H	HZ3	LYS	V	296
R	H	CE2	PHE	A	28	L	H	HD3	LYS	V	296
R	H	CE2	PHE	A	28	L	H	HZ2	LYS	V	296
R	H	CZ	PHE	A	28	L	H	CD	LYS	V	296
R	H	CZ	PHE	A	28	L	H	NZ	LYS	V	296
R	H	CZ	PHE	A	28	L	H	HD3	LYS	V	296
R	H	CZ	PHE	A	28	L	H	HZ2	LYS	V	296
R	H	CZ	PHE	A	28	L	H	HZ3	LYS	V	296
R	H	CB	MET	A	32	L	H	HZ2	LYS	V	296
R	H	CB	MET	A	32	L	H	HZ3	LYS	V	296
R	H	CG	MET	A	32	L	H	NZ	LYS	V	296
R	H	CG	MET	A	32	L	H	HZ1	LYS	V	296
R	H	CG	MET	A	32	L	H	HZ2	LYS	V	296
R	H	CG	MET	A	32	L	H	HZ3	LYS	V	296
R	H	SD	MET	A	32	L	H	NZ	LYS	V	296
R	H	SD	MET	A	32	L	H	HD2	LYS	V	296
R	H	SD	MET	A	32	L	H	HZ1	LYS	V	296
R	H	SD	MET	A	32	L	H	HZ2	LYS	V	296
R	H	SD	MET	A	32	L	H	HZ3	LYS	V	296
R	H	CE	MET	A	32	L	H	O	LEU	V	290
R	H	CE	MET	A	32	L	-	C	ARG	V	291
R	H	CE	MET	A	32	L	-	O	ARG	V	291
R	H	CE	MET	A	32	L	-	HA	ARG	V	291
R	H	CE	MET	A	32	L	H	HG2	LYS	V	293
R	H	CE	MET	A	32	L	H	HG3	LYS	V	293
R	H	CE	MET	A	32	L	H	NZ	LYS	V	296
R	H	CE	MET	A	32	L	H	HD2	LYS	V	296
R	H	CE	MET	A	32	L	H	HZ1	LYS	V	296
R	H	CE	MET	A	32	L	H	HZ3	LYS	V	296
R	H	O	TYR	A	35	L	-	HH21	ARG	V	291
R	H	CD1	TYR	A	35	L	-	HE	ARG	V	291
R	H	CE1	TYR	A	35	L	H	HB2	LEU	V	290
R	H	CE1	TYR	A	35	L	-	HG3	ARG	V	291
R	H	CE1	TYR	A	35	L	-	HE	ARG	V	291
R	H	OH	TYR	A	35	L	H	CB	PHE	V	286
R	H	OH	TYR	A	35	L	H	HB2	PHE	V	286
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	286
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	286
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	290
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	286
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	290
R	H	N	ILE	A	36	L	-	HH21	ARG	V	291
R	H	CA	ILE	A	36	L	-	NE	ARG	V	291
R	H	CA	ILE	A	36	L	-	NH2	ARG	V	291
R	H	CA	ILE	A	36	L	-	CZ	ARG	V	291
R	H	CA	ILE	A	36	L	-	HE	ARG	V	291
R	H	CA	ILE	A	36	L	-	HH21	ARG	V	291
R	H	CA	ILE	A	36	L	-	HH22	ARG	V	291
R	H	C	ILE	A	36	L	-	NH2	ARG	V	291
R	H	C	ILE	A	36	L	-	HH21	ARG	V	291
R	H	C	ILE	A	36	L	-	HH22	ARG	V	291
R	H	O	ILE	A	36	L	-	NH2	ARG	V	291
R	H	O	ILE	A	36	L	-	CZ	ARG	V	291
R	H	O	ILE	A	36	L	-	HH12	ARG	V	291
R	H	O	ILE	A	36	L	-	HH21	ARG	V	291
R	H	O	ILE	A	36	L	-	HH22	ARG	V	291
R	H	CG1	ILE	A	36	L	-	CG	ARG	V	291
R	H	CG1	ILE	A	36	L	-	CD	ARG	V	291
R	H	CG1	ILE	A	36	L	-	NE	ARG	V	291
R	H	CG1	ILE	A	36	L	-	HG2	ARG	V	291
R	H	CG1	ILE	A	36	L	-	HD3	ARG	V	291
R	H	CG1	ILE	A	36	L	-	HE	ARG	V	291
R	H	CG2	ILE	A	36	L	-	NE	ARG	V	291
R	H	CG2	ILE	A	36	L	-	NH1	ARG	V	291
R	H	CG2	ILE	A	36	L	-	CZ	ARG	V	291
R	H	CG2	ILE	A	36	L	-	HD3	ARG	V	291
R	H	CG2	ILE	A	36	L	-	HH11	ARG	V	291
R	H	CD1	ILE	A	36	L	-	HA	ARG	V	291
R	H	CD1	ILE	A	36	L	-	HG2	ARG	V	291
R	H	N	ALA	A	39	L	-	HH21	ARG	V	291
R	H	CA	ALA	A	39	L	-	NH2	ARG	V	291
R	H	CA	ALA	A	39	L	-	HH21	ARG	V	291
R	H	CA	ALA	A	39	L	-	HH22	ARG	V	291
R	H	C	ALA	A	39	L	-	NH2	ARG	V	291
R	H	C	ALA	A	39	L	-	HH21	ARG	V	291
R	H	C	ALA	A	39	L	-	HH22	ARG	V	291
R	H	CB	ALA	A	39	L	-	NH2	ARG	V	291
R	H	CB	ALA	A	39	L	-	HH21	ARG	V	291
R	H	CB	ALA	A	39	L	-	HH22	ARG	V	291
R	H	O	ALA	A	39	L	-	HH22	ARG	V	291
R	H	N	THR	A	40	L	-	NH2	ARG	V	291
R	H	N	THR	A	40	L	-	HH21	ARG	V	291
R	H	N	THR	A	40	L	-	HH22	ARG	V	291
R	H	CA	THR	A	40	L	H	HD11	ILE	V	244
R	H	CA	THR	A	40	L	-	HH12	ARG	V	291
R	H	CA	THR	A	40	L	-	HH22	ARG	V	291
R	H	CB	THR	A	40	L	H	HD11	ILE	V	244
R	H	CB	THR	A	40	L	-	HH12	ARG	V	291
R	H	CB	THR	A	40	L	-	HH22	ARG	V	291
R	H	CG2	THR	A	40	L	H	HD11	ILE	V	244
R	H	CG2	THR	A	40	L	-	HH12	ARG	V	291
R	H	OG1	THR	A	40	L	H	HD11	ILE	V	244
R	H	OG1	THR	A	40	L	-	NH1	ARG	V	291
R	H	OG1	THR	A	40	L	-	NH2	ARG	V	291
R	H	OG1	THR	A	40	L	-	CZ	ARG	V	291
R	H	OG1	THR	A	40	L	-	HH11	ARG	V	291
R	H	OG1	THR	A	40	L	-	HH12	ARG	V	291
R	H	OG1	THR	A	40	L	-	HH21	ARG	V	291
R	H	OG1	THR	A	40	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	43	L	H	HG12	ILE	V	244
R	H	CB	LEU	A	43	L	H	HG23	ILE	V	244
R	H	CG	LEU	A	43	L	H	CG2	ILE	V	244
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	244
R	H	CG	LEU	A	43	L	H	HG23	ILE	V	244
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	248
R	H	CD1	LEU	A	43	L	H	CB	ILE	V	244
R	H	CD1	LEU	A	43	L	H	CG1	ILE	V	244
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	244
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	248
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	287
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	287
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	244
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	244
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	244
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	248
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	283
R	H	CB	VAL	A	47	L	H	HB3	SER	V	247
R	H	CG1	VAL	A	47	L	H	CB	SER	V	247
R	H	CG1	VAL	A	47	L	H	HB3	SER	V	247
R	H	CG2	VAL	A	47	L	H	CB	SER	V	247
R	H	CG2	VAL	A	47	L	H	HB2	SER	V	247
R	H	CG2	VAL	A	47	L	H	HB3	SER	V	247
R	H	O	TRP	A	50	L	H	HD2	PHE	V	255
R	H	CD1	TRP	A	50	L	H	CG	PHE	V	255
R	H	CD1	TRP	A	50	L	H	CD2	PHE	V	255
R	H	CD1	TRP	A	50	L	H	CE2	PHE	V	255
R	H	CD1	TRP	A	50	L	H	HB2	PHE	V	255
R	H	CD1	TRP	A	50	L	H	HD2	PHE	V	255
R	H	CH2	TRP	A	50	L	H	OG	SER	V	252
R	H	CH2	TRP	A	50	L	H	HG	SER	V	252
R	H	CZ2	TRP	A	50	L	H	HD13	LEU	V	275
R	H	CZ3	TRP	A	50	L	H	HA	ILE	V	248
R	H	CZ3	TRP	A	50	L	H	OG	SER	V	252
R	H	CZ3	TRP	A	50	L	H	HG	SER	V	252
R	H	NE2	GLN	A	53	L	H	CG2	ILE	V	258
R	H	NE2	GLN	A	53	L	H	HG21	ILE	V	258
R	H	NE2	GLN	A	53	L	H	HG22	ILE	V	258
R	H	NE2	GLN	A	53	L	H	HG23	ILE	V	258
R	-	ND1	HIS	A	56	L	H	HE2	PHE	V	255
R	-	CE1	HIS	A	56	L	H	HD2	PHE	V	255
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	255
R	-	NE2	HIS	A	56	L	H	HE2	PHE	V	255
R	H	NH1	ARG	A	64	L	H	HE2	PHE	V	255
R	H	CD2	PHE	A	68	L	H	CG1	VAL	V	279
R	H	CD2	PHE	A	68	L	H	HG12	VAL	V	279
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	275
R	H	CE1	PHE	A	68	L	H	HG12	VAL	V	279
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	279
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	275
R	H	CE2	PHE	A	68	L	H	CB	VAL	V	279
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	279
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	279
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	279
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	279
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	279
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	275
R	H	CZ	PHE	A	68	L	H	CB	VAL	V	279
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	279
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	279
R	H	CZ	PHE	A	68	L	H	HB	VAL	V	279
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	279
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	279
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	279
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	279
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	72	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	72	L	H	HG13	VAL	V	279
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	283
R	H	O	THR	A	75	L	H	CE1	PHE	V	286
R	H	O	THR	A	75	L	H	HD1	PHE	V	286
R	H	O	THR	A	75	L	H	HE1	PHE	V	286
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	75	L	H	CG	PHE	V	286
R	H	CG2	THR	A	75	L	H	CD1	PHE	V	286
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	286
R	H	CG2	THR	A	75	L	H	HB3	PHE	V	286
R	H	CG2	THR	A	75	L	H	HD1	PHE	V	286
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	286
R	H	N	PRO	A	79	L	H	HD13	LEU	V	290
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	290
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	290
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	290
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	286
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	286
R	H	CB	PRO	A	79	L	H	CG	LEU	V	290
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	290
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	290
R	H	O	PRO	A	79	L	H	HD23	LEU	V	290
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	286
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	286
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	286
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	290
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	290
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	290
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	290
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	290
R	H	CB	LEU	A	82	L	H	HE2	LYS	V	296
R	H	CB	LEU	A	82	L	H	HZ2	LYS	V	296
R	H	CG	LEU	A	82	L	H	HZ2	LYS	V	296
R	H	CD1	LEU	A	82	L	H	NZ	LYS	V	296
R	H	CD1	LEU	A	82	L	H	HZ1	LYS	V	296
R	H	CD1	LEU	A	82	L	H	HZ2	LYS	V	296
R	H	CD2	LEU	A	82	L	H	HZ2	LYS	V	296
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	299
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	299
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	299
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	299
R	H	C	LEU	A	86	L	H	OG	SER	V	300
R	H	C	LEU	A	86	L	H	HG	SER	V	300
R	H	CB	LEU	A	86	L	H	HB2	SER	V	300
R	H	O	LEU	A	86	L	H	OG	SER	V	300
R	H	O	LEU	A	86	L	H	HG	SER	V	300
R	H	CG	LEU	A	86	L	H	HB3	LYS	V	296
R	H	CG	LEU	A	86	L	H	CB	SER	V	300
R	H	CG	LEU	A	86	L	H	HB2	SER	V	300
R	H	CG	LEU	A	86	L	H	HG	SER	V	300
R	H	CD1	LEU	A	86	L	H	HB2	SER	V	300
R	H	CD2	LEU	A	86	L	H	CA	LYS	V	296
R	H	CD2	LEU	A	86	L	H	C	LYS	V	296
R	H	CD2	LEU	A	86	L	H	CB	LYS	V	296
R	H	CD2	LEU	A	86	L	H	O	LYS	V	296
R	H	CD2	LEU	A	86	L	H	HA	LYS	V	296
R	H	CD2	LEU	A	86	L	H	HB3	LYS	V	296
R	H	CD2	LEU	A	86	L	H	HD3	LYS	V	296
R	H	CD2	LEU	A	86	L	H	CB	SER	V	300
R	H	CD2	LEU	A	86	L	H	HB2	SER	V	300
R	H	CA	THR	A	87	L	H	OG	SER	V	300
R	H	CA	THR	A	87	L	H	HG	SER	V	300
R	H	CB	THR	A	87	L	H	HG23	ILE	V	303
R	H	CB	THR	A	87	L	H	HD11	ILE	V	303
R	H	CG2	THR	A	87	L	H	CA	SER	V	300
R	H	CG2	THR	A	87	L	H	HA	SER	V	300
R	H	CG2	THR	A	87	L	H	CD1	ILE	V	303
R	H	CG2	THR	A	87	L	H	HB	ILE	V	303
R	H	CG2	THR	A	87	L	H	HG23	ILE	V	303
R	H	CG2	THR	A	87	L	H	HD11	ILE	V	303
R	H	CG2	THR	A	87	L	H	HD12	ILE	V	303
R	H	OG1	THR	A	87	L	H	HD11	ILE	V	303
R	-	CB	ASP	A	89	L	H	HG23	ILE	V	303
R	-	OD2	ASP	A	89	L	H	HG23	ILE	V	303
R	H	CG1	ILE	A	99	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	99	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	99	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	99	L	H	HD22	LEU	V	31
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	31
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	27
R	H	OH	TYR	A	102	L	H	HG23	ILE	V	27
R	H	CZ	TYR	A	102	L	H	HG23	ILE	V	27
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	24
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	146	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	146	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	21
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	24
R	H	C	TRP	A	149	L	H	CD2	LEU	V	24
R	H	C	TRP	A	149	L	H	HD22	LEU	V	24
R	H	C	TRP	A	149	L	H	HD23	LEU	V	24
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	24
R	H	O	TRP	A	149	L	H	CD2	LEU	V	24
R	H	O	TRP	A	149	L	H	HD13	LEU	V	24
R	H	O	TRP	A	149	L	H	HD22	LEU	V	24
R	H	O	TRP	A	149	L	H	HD23	LEU	V	24
R	H	N	LEU	A	150	L	H	CD2	LEU	V	24
R	H	N	LEU	A	150	L	H	HD21	LEU	V	24
R	H	N	LEU	A	150	L	H	HD22	LEU	V	24
R	H	N	LEU	A	150	L	H	HD23	LEU	V	24
R	H	CA	LEU	A	150	L	H	CD2	LEU	V	24
R	H	CA	LEU	A	150	L	H	HD21	LEU	V	24
R	H	CA	LEU	A	150	L	H	HD22	LEU	V	24
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	24
R	H	C	LEU	A	150	L	H	HD22	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	150	L	H	CD2	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD21	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	24
R	H	O	LEU	A	150	L	H	HD22	LEU	V	24
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	21
R	H	CG	LEU	A	150	L	H	HA	LEU	V	21
R	H	CG	LEU	A	150	L	H	HB2	LEU	V	21
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	21
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	150	L	H	CD2	LEU	V	24
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	24
R	H	CG	LEU	A	150	L	H	HD22	LEU	V	24
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	24
R	H	CD1	LEU	A	150	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	150	L	H	CG	LEU	V	21
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	150	L	H	CA	LEU	V	21
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	150	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	21
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	24
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	24
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	24
R	H	CA	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CA	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CA	PHE	A	153	L	H	HD13	LEU	V	24
R	H	C	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CB	PHE	A	153	L	H	CG	LEU	V	24
R	H	CB	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CB	PHE	A	153	L	H	CD2	LEU	V	24
R	H	CB	PHE	A	153	L	H	HB2	LEU	V	24
R	H	CB	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CB	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CB	PHE	A	153	L	H	HD13	LEU	V	24
R	H	CB	PHE	A	153	L	H	HD22	LEU	V	24
R	H	CB	PHE	A	153	L	H	HD23	LEU	V	24
R	H	CG	PHE	A	153	L	H	CB	LEU	V	24
R	H	CG	PHE	A	153	L	H	CG	LEU	V	24
R	H	CG	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CG	PHE	A	153	L	H	CD2	LEU	V	24
R	H	CG	PHE	A	153	L	H	HA	LEU	V	24
R	H	CG	PHE	A	153	L	H	HB2	LEU	V	24
R	H	CG	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CG	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	24
R	H	CG	PHE	A	153	L	H	HD22	LEU	V	24
R	H	CD1	PHE	A	153	L	H	CA	LEU	V	24
R	H	CD1	PHE	A	153	L	H	CB	LEU	V	24
R	H	CD1	PHE	A	153	L	H	CG	LEU	V	24
R	H	CD1	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HA	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HB2	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	24
R	H	CD1	PHE	A	153	L	H	HD13	ILE	V	27
R	H	CD2	PHE	A	153	L	H	CG	LEU	V	24
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CD2	PHE	A	153	L	H	HA	LEU	V	24
R	H	CD2	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	24
R	H	CD2	PHE	A	153	L	H	HB	ILE	V	27
R	H	CD2	PHE	A	153	L	H	HG23	ILE	V	27
R	H	CD2	PHE	A	153	L	H	HD13	ILE	V	27
R	H	CE1	PHE	A	153	L	H	HG11	VAL	V	23
R	H	CE1	PHE	A	153	L	H	N	LEU	V	24
R	H	CE1	PHE	A	153	L	H	CA	LEU	V	24
R	H	CE1	PHE	A	153	L	H	CB	LEU	V	24
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CE1	PHE	A	153	L	H	HA	LEU	V	24
R	H	CE1	PHE	A	153	L	H	HB2	LEU	V	24
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CE1	PHE	A	153	L	H	CD1	ILE	V	27
R	H	CE1	PHE	A	153	L	H	HD11	ILE	V	27
R	H	CE1	PHE	A	153	L	H	HD12	ILE	V	27
R	H	CE1	PHE	A	153	L	H	HD13	ILE	V	27
R	H	CE2	PHE	A	153	L	H	CA	LEU	V	24
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	24
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	24
R	H	CE2	PHE	A	153	L	H	CB	ILE	V	27
R	H	CE2	PHE	A	153	L	H	CG1	ILE	V	27
R	H	CE2	PHE	A	153	L	H	CG2	ILE	V	27
R	H	CE2	PHE	A	153	L	H	CD1	ILE	V	27
R	H	CE2	PHE	A	153	L	H	HB	ILE	V	27
R	H	CE2	PHE	A	153	L	H	HG21	ILE	V	27
R	H	CE2	PHE	A	153	L	H	HG23	ILE	V	27
R	H	CE2	PHE	A	153	L	H	HD11	ILE	V	27
R	H	CE2	PHE	A	153	L	H	HD12	ILE	V	27
R	H	CE2	PHE	A	153	L	H	HD13	ILE	V	27
R	H	CZ	PHE	A	153	L	H	O	VAL	V	23
R	H	CZ	PHE	A	153	L	H	HG11	VAL	V	23
R	H	CZ	PHE	A	153	L	H	CA	LEU	V	24
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	24
R	H	CZ	PHE	A	153	L	H	HA	LEU	V	24
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	24
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	24
R	H	CZ	PHE	A	153	L	H	CB	ILE	V	27
R	H	CZ	PHE	A	153	L	H	CG1	ILE	V	27
R	H	CZ	PHE	A	153	L	H	CG2	ILE	V	27
R	H	CZ	PHE	A	153	L	H	CD1	ILE	V	27
R	H	CZ	PHE	A	153	L	H	HB	ILE	V	27
R	H	CZ	PHE	A	153	L	H	HG13	ILE	V	27
R	H	CZ	PHE	A	153	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	153	L	H	HD11	ILE	V	27
R	H	CZ	PHE	A	153	L	H	HD12	ILE	V	27
R	H	CZ	PHE	A	153	L	H	HD13	ILE	V	27
R	H	CD1	LEU	A	154	L	H	HB3	HIS	V	20
R	H	CD1	LEU	A	157	L	H	HD12	ILE	V	27

- 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