IID

Q8NGI0_P35346.1 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	101	L	H	MET	V	290
R	H	ALA	A	101	L	H	ILE	V	293
R	-	TRP	A	12	L	H	GLU	V	304
R	-	TRP	A	12	L	H	ILE	V	307
R	-	ASN	A	13	L	-	TYR	V	319
R	-	ALA	A	14	L	-	TYR	V	319
R	-	SER	A	15	L	-	TYR	V	319
R	-	THR	A	28	L	H	ASP	V	234
R	-	LEU	A	29	L	H	ASP	V	234
R	-	LEU	A	29	L	H	HIS	V	237
R	-	VAL	A	30	L	H	HIS	V	237
R	H	PHE	A	306	L	-	ASN	V	270
R	-	GLY	A	31	L	H	HIS	V	237
R	-	GLY	A	31	L	H	SER	V	241
R	H	VAL	A	318	L	-	PRO	V	20
R	H	VAL	A	318	L	-	GLY	V	21
R	-	LEU	A	319	L	-	PRO	V	20
R	-	LEU	A	319	L	-	PRO	V	272
R	-	LEU	A	319	L	H	ASN	V	273
R	-	LEU	A	319	L	H	HIS	V	274
R	-	PRO	A	32	L	H	SER	V	241
R	-	CYS	A	320	L	-	PHE	V	175
R	-	LEU	A	321	L	H	ASN	V	273
R	H	ALA	A	36	L	H	LYS	V	298
R	H	GLY	A	37	L	H	CYS	V	248
R	H	GLY	A	37	L	H	LYS	V	298
R	H	ALA	A	40	L	H	MET	V	290
R	H	ALA	A	40	L	H	LYS	V	298
R	H	VAL	A	41	L	H	CYS	V	248
R	H	VAL	A	41	L	H	ILE	V	252
R	H	VAL	A	41	L	H	MET	V	290
R	H	VAL	A	41	L	H	VAL	V	294
R	H	VAL	A	45	L	H	ILE	V	252
R	H	VAL	A	45	L	H	LEU	V	286
R	H	LEU	A	48	L	H	LEU	V	282
R	H	LEU	A	48	L	H	LEU	V	286
R	H	LEU	A	48	L	H	MET	V	36
R	H	LEU	A	49	L	H	LEU	V	282
R	H	CYS	A	51	L	H	PRO	V	32
R	H	ALA	A	52	L	H	ILE	V	278
R	H	ALA	A	52	L	H	LEU	V	282
R	H	ALA	A	53	L	H	ILE	V	278
R	H	LEU	A	55	L	-	LEU	V	22
R	H	LEU	A	55	L	H	TRP	V	28
R	H	LEU	A	55	L	H	ILE	V	29
R	H	LEU	A	55	L	H	PRO	V	32
R	H	GLY	A	56	L	-	LEU	V	22
R	H	GLY	A	56	L	H	HIS	V	274
R	H	GLY	A	56	L	H	ILE	V	278
R	H	GLY	A	56	L	H	ILE	V	29
R	H	GLY	A	57	L	-	LEU	V	22
R	H	GLY	A	57	L	H	HIS	V	274
R	H	ASN	A	58	L	-	LEU	V	22
R	H	THR	A	59	L	-	GLY	V	21
R	H	THR	A	59	L	-	LEU	V	22
R	H	THR	A	59	L	H	THR	V	25
R	H	THR	A	59	L	H	ILE	V	29
R	H	LEU	A	60	L	-	GLY	V	21
R	H	LEU	A	60	L	-	LEU	V	22
R	H	LEU	A	60	L	-	PRO	V	272
R	H	LEU	A	60	L	H	HIS	V	274
R	H	ILE	A	62	L	H	THR	V	25
R	H	TYR	A	63	L	-	GLY	V	21
R	H	TYR	A	63	L	H	GLU	V	23
R	H	TYR	A	63	L	H	ALA	V	24
R	H	VAL	A	87	L	H	THR	V	25
R	H	LEU	A	91	L	H	TRP	V	28
R	H	LEU	A	91	L	H	LEU	V	31
R	H	PRO	A	94	L	H	PRO	V	32
R	H	PHE	A	95	L	H	PHE	V	35

- 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

Q8NGI0_P35346.1 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	-	CD2	TRP	A	12	L	H	HD13	ILE	V	307
R	-	CE2	TRP	A	12	L	H	HD11	ILE	V	307
R	-	CE2	TRP	A	12	L	H	HD13	ILE	V	307
R	-	CE3	TRP	A	12	L	H	HD13	ILE	V	307
R	-	CH2	TRP	A	12	L	H	HG2	GLU	V	304
R	-	CH2	TRP	A	12	L	H	HD12	ILE	V	307
R	-	CH2	TRP	A	12	L	H	HD13	ILE	V	307
R	-	CZ2	TRP	A	12	L	H	HG2	GLU	V	304
R	-	CZ2	TRP	A	12	L	H	CD1	ILE	V	307
R	-	CZ2	TRP	A	12	L	H	HD11	ILE	V	307
R	-	CZ2	TRP	A	12	L	H	HD12	ILE	V	307
R	-	CZ2	TRP	A	12	L	H	HD13	ILE	V	307
R	-	CZ3	TRP	A	12	L	H	HD13	ILE	V	307
R	-	CA	ASN	A	13	L	-	OH	TYR	V	319
R	-	CA	ASN	A	13	L	-	HH	TYR	V	319
R	-	C	ASN	A	13	L	-	OH	TYR	V	319
R	-	C	ASN	A	13	L	-	HH	TYR	V	319
R	-	CB	ASN	A	13	L	-	OH	TYR	V	319
R	-	CB	ASN	A	13	L	-	CZ	TYR	V	319
R	-	CB	ASN	A	13	L	-	HE2	TYR	V	319
R	-	CB	ASN	A	13	L	-	HH	TYR	V	319
R	-	CG	ASN	A	13	L	-	CE2	TYR	V	319
R	-	CG	ASN	A	13	L	-	OH	TYR	V	319
R	-	CG	ASN	A	13	L	-	CZ	TYR	V	319
R	-	CG	ASN	A	13	L	-	HE2	TYR	V	319
R	-	CG	ASN	A	13	L	-	HH	TYR	V	319
R	-	ND2	ASN	A	13	L	-	CE2	TYR	V	319
R	-	ND2	ASN	A	13	L	-	OH	TYR	V	319
R	-	ND2	ASN	A	13	L	-	CZ	TYR	V	319
R	-	ND2	ASN	A	13	L	-	HE2	TYR	V	319
R	-	ND2	ASN	A	13	L	-	HH	TYR	V	319
R	-	OD1	ASN	A	13	L	-	OH	TYR	V	319
R	-	OD1	ASN	A	13	L	-	CZ	TYR	V	319
R	-	OD1	ASN	A	13	L	-	HE2	TYR	V	319
R	-	OD1	ASN	A	13	L	-	HH	TYR	V	319
R	-	N	ALA	A	14	L	-	HH	TYR	V	319
R	-	C	ALA	A	14	L	-	OH	TYR	V	319
R	-	C	ALA	A	14	L	-	HH	TYR	V	319
R	-	N	SER	A	15	L	-	OH	TYR	V	319
R	-	N	SER	A	15	L	-	HH	TYR	V	319
R	-	CA	SER	A	15	L	-	OH	TYR	V	319
R	-	CA	SER	A	15	L	-	HE1	TYR	V	319
R	-	CB	SER	A	15	L	-	OH	TYR	V	319
R	-	CB	SER	A	15	L	-	HE1	TYR	V	319
R	-	N	THR	A	28	L	H	OD2	ASP	V	234
R	-	CA	THR	A	28	L	H	CB	ASP	V	234
R	-	CA	THR	A	28	L	H	CG	ASP	V	234
R	-	CA	THR	A	28	L	H	OD1	ASP	V	234
R	-	CA	THR	A	28	L	H	OD2	ASP	V	234
R	-	CA	THR	A	28	L	H	HB3	ASP	V	234
R	-	C	THR	A	28	L	H	CG	ASP	V	234
R	-	C	THR	A	28	L	H	OD1	ASP	V	234
R	-	C	THR	A	28	L	H	OD2	ASP	V	234
R	-	C	THR	A	28	L	H	HB3	ASP	V	234
R	-	CB	THR	A	28	L	H	CB	ASP	V	234
R	-	CB	THR	A	28	L	H	CG	ASP	V	234
R	-	CB	THR	A	28	L	H	OD1	ASP	V	234
R	-	CB	THR	A	28	L	H	OD2	ASP	V	234
R	-	CB	THR	A	28	L	H	HB3	ASP	V	234
R	-	O	THR	A	28	L	H	OD1	ASP	V	234
R	-	CG2	THR	A	28	L	H	CB	ASP	V	234
R	-	CG2	THR	A	28	L	H	CG	ASP	V	234
R	-	CG2	THR	A	28	L	H	OD1	ASP	V	234
R	-	CG2	THR	A	28	L	H	OD2	ASP	V	234
R	-	CG2	THR	A	28	L	H	H	ASP	V	234
R	-	CG2	THR	A	28	L	H	HB2	ASP	V	234
R	-	CG2	THR	A	28	L	H	HB3	ASP	V	234
R	-	OG1	THR	A	28	L	H	CG	ASP	V	234
R	-	OG1	THR	A	28	L	H	OD1	ASP	V	234
R	-	OG1	THR	A	28	L	H	OD2	ASP	V	234
R	-	N	LEU	A	29	L	H	CG	ASP	V	234
R	-	N	LEU	A	29	L	H	OD1	ASP	V	234
R	-	N	LEU	A	29	L	H	HB3	ASP	V	234
R	-	O	LEU	A	29	L	H	O	ASP	V	234
R	-	O	LEU	A	29	L	H	OD1	ASP	V	234
R	-	O	LEU	A	29	L	H	HA	ASP	V	234
R	-	O	LEU	A	29	L	H	HB3	ASP	V	234
R	-	O	LEU	A	29	L	H	CB	HIS	V	237
R	-	O	LEU	A	29	L	H	HB2	HIS	V	237
R	-	O	LEU	A	29	L	H	HB3	HIS	V	237
R	-	CA	VAL	A	30	L	H	HB3	HIS	V	237
R	-	C	VAL	A	30	L	H	HB3	HIS	V	237
R	-	N	GLY	A	31	L	H	CB	HIS	V	237
R	-	N	GLY	A	31	L	H	HB2	HIS	V	237
R	-	N	GLY	A	31	L	H	HB3	HIS	V	237
R	-	CA	GLY	A	31	L	H	HB3	HIS	V	237
R	-	CA	GLY	A	31	L	H	HB2	SER	V	241
R	-	C	GLY	A	31	L	H	HB3	HIS	V	237
R	-	O	GLY	A	31	L	H	ND1	HIS	V	237
R	-	CG	PRO	A	32	L	H	OG	SER	V	241
R	-	CG	PRO	A	32	L	H	HG	SER	V	241
R	-	CD	PRO	A	32	L	H	CB	SER	V	241
R	-	CD	PRO	A	32	L	H	OG	SER	V	241
R	-	CD	PRO	A	32	L	H	HB2	SER	V	241
R	-	CD	PRO	A	32	L	H	HG	SER	V	241
R	H	C	ALA	A	36	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	36	L	H	HZ1	LYS	V	298
R	H	N	GLY	A	37	L	H	NZ	LYS	V	298
R	H	N	GLY	A	37	L	H	HZ1	LYS	V	298
R	H	N	GLY	A	37	L	H	HZ2	LYS	V	298
R	H	N	GLY	A	37	L	H	HZ3	LYS	V	298
R	H	CA	GLY	A	37	L	H	CE	LYS	V	298
R	H	CA	GLY	A	37	L	H	NZ	LYS	V	298
R	H	CA	GLY	A	37	L	H	HZ1	LYS	V	298
R	H	CA	GLY	A	37	L	H	HZ2	LYS	V	298
R	H	CA	GLY	A	37	L	H	HZ3	LYS	V	298
R	H	C	GLY	A	37	L	H	NZ	LYS	V	298
R	H	C	GLY	A	37	L	H	HZ1	LYS	V	298
R	H	C	GLY	A	37	L	H	HZ2	LYS	V	298
R	H	O	GLY	A	37	L	H	SG	CYS	V	248
R	H	O	GLY	A	37	L	H	NZ	LYS	V	298
R	H	O	GLY	A	37	L	H	HZ1	LYS	V	298
R	H	O	GLY	A	37	L	H	HZ2	LYS	V	298
R	H	CB	ALA	A	40	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	40	L	H	HE1	MET	V	290
R	H	CA	VAL	A	41	L	H	HD11	ILE	V	252
R	H	CA	VAL	A	41	L	H	HE3	MET	V	290
R	H	CB	VAL	A	41	L	H	HB2	CYS	V	248
R	H	CB	VAL	A	41	L	H	CD1	ILE	V	252
R	H	CB	VAL	A	41	L	H	HD11	ILE	V	252
R	H	CG1	VAL	A	41	L	H	CG1	ILE	V	252
R	H	CG1	VAL	A	41	L	H	CD1	ILE	V	252
R	H	CG1	VAL	A	41	L	H	HG12	ILE	V	252
R	H	CG1	VAL	A	41	L	H	HG13	ILE	V	252
R	H	CG1	VAL	A	41	L	H	HD11	ILE	V	252
R	H	CG1	VAL	A	41	L	H	HD12	ILE	V	252
R	H	CG1	VAL	A	41	L	H	HD13	ILE	V	252
R	H	CG1	VAL	A	41	L	H	HE3	MET	V	290
R	H	CG2	VAL	A	41	L	H	CB	CYS	V	248
R	H	CG2	VAL	A	41	L	H	SG	CYS	V	248
R	H	CG2	VAL	A	41	L	H	HB2	CYS	V	248
R	H	CG2	VAL	A	41	L	H	CD1	ILE	V	252
R	H	CG2	VAL	A	41	L	H	HD11	ILE	V	252
R	H	CG2	VAL	A	41	L	H	HG22	VAL	V	294
R	H	CA	VAL	A	45	L	H	HD22	LEU	V	286
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	286
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	286
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	286
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	252
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	286
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	286
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	286
R	H	C	LEU	A	48	L	H	HD13	LEU	V	282
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	282
R	H	O	LEU	A	48	L	H	CD1	LEU	V	282
R	H	O	LEU	A	48	L	H	HD12	LEU	V	282
R	H	O	LEU	A	48	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	48	L	H	HE1	MET	V	36
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	286
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	286
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	286
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	286
R	H	N	LEU	A	49	L	H	HD13	LEU	V	282
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	282
R	H	SG	CYS	A	51	L	H	HG3	PRO	V	32
R	H	N	ALA	A	52	L	H	HD12	LEU	V	282
R	H	CA	ALA	A	52	L	H	CG2	ILE	V	278
R	H	CA	ALA	A	52	L	H	HG21	ILE	V	278
R	H	CA	ALA	A	52	L	H	HG22	ILE	V	278
R	H	CA	ALA	A	52	L	H	HG23	ILE	V	278
R	H	CA	ALA	A	52	L	H	HD12	ILE	V	278
R	H	CA	ALA	A	52	L	H	HD12	LEU	V	282
R	H	C	ALA	A	52	L	H	CG2	ILE	V	278
R	H	C	ALA	A	52	L	H	HG21	ILE	V	278
R	H	C	ALA	A	52	L	H	HG23	ILE	V	278
R	H	C	ALA	A	52	L	H	HD12	ILE	V	278
R	H	CB	ALA	A	52	L	H	CG2	ILE	V	278
R	H	CB	ALA	A	52	L	H	HG21	ILE	V	278
R	H	CB	ALA	A	52	L	H	HG22	ILE	V	278
R	H	CB	ALA	A	52	L	H	HG23	ILE	V	278
R	H	CB	ALA	A	52	L	H	CD1	LEU	V	282
R	H	CB	ALA	A	52	L	H	HD11	LEU	V	282
R	H	CB	ALA	A	52	L	H	HD12	LEU	V	282
R	H	CB	ALA	A	52	L	H	HD13	LEU	V	282
R	H	O	ALA	A	52	L	H	CG2	ILE	V	278
R	H	O	ALA	A	52	L	H	CD1	ILE	V	278
R	H	O	ALA	A	52	L	H	HG23	ILE	V	278
R	H	O	ALA	A	52	L	H	HD11	ILE	V	278
R	H	O	ALA	A	52	L	H	HD12	ILE	V	278
R	H	O	ALA	A	52	L	H	HD13	ILE	V	278
R	H	N	ALA	A	53	L	H	HG23	ILE	V	278
R	H	C	LEU	A	55	L	-	CD2	LEU	V	22
R	H	C	LEU	A	55	L	-	HD21	LEU	V	22
R	H	C	LEU	A	55	L	-	HD22	LEU	V	22
R	H	C	LEU	A	55	L	-	HD23	LEU	V	22
R	H	CB	LEU	A	55	L	H	HG13	ILE	V	29
R	H	O	LEU	A	55	L	-	CD2	LEU	V	22
R	H	O	LEU	A	55	L	-	HD21	LEU	V	22
R	H	O	LEU	A	55	L	-	HD22	LEU	V	22
R	H	O	LEU	A	55	L	-	HD23	LEU	V	22
R	H	O	LEU	A	55	L	H	HD11	ILE	V	29
R	H	CD1	LEU	A	55	L	H	HA	ILE	V	29
R	H	CD1	LEU	A	55	L	H	HG13	ILE	V	29
R	H	CD1	LEU	A	55	L	H	HG3	PRO	V	32
R	H	CD2	LEU	A	55	L	H	HB3	TRP	V	28
R	H	N	GLY	A	56	L	-	CD2	LEU	V	22
R	H	N	GLY	A	56	L	-	HD21	LEU	V	22
R	H	N	GLY	A	56	L	-	HD22	LEU	V	22
R	H	N	GLY	A	56	L	-	HD23	LEU	V	22
R	H	N	GLY	A	56	L	H	CD1	ILE	V	278
R	H	N	GLY	A	56	L	H	HD11	ILE	V	278
R	H	N	GLY	A	56	L	H	HD12	ILE	V	278
R	H	N	GLY	A	56	L	H	HD13	ILE	V	278
R	H	CA	GLY	A	56	L	-	CG	LEU	V	22
R	H	CA	GLY	A	56	L	-	CD1	LEU	V	22
R	H	CA	GLY	A	56	L	-	CD2	LEU	V	22
R	H	CA	GLY	A	56	L	-	HD12	LEU	V	22
R	H	CA	GLY	A	56	L	-	HD13	LEU	V	22
R	H	CA	GLY	A	56	L	-	HD21	LEU	V	22
R	H	CA	GLY	A	56	L	-	HD22	LEU	V	22
R	H	CA	GLY	A	56	L	-	HD23	LEU	V	22
R	H	CA	GLY	A	56	L	H	HD11	ILE	V	29
R	H	CA	GLY	A	56	L	H	CD2	HIS	V	274
R	H	CA	GLY	A	56	L	H	HD2	HIS	V	274
R	H	CA	GLY	A	56	L	H	CD1	ILE	V	278
R	H	CA	GLY	A	56	L	H	HD11	ILE	V	278
R	H	CA	GLY	A	56	L	H	HD12	ILE	V	278
R	H	CA	GLY	A	56	L	H	HD13	ILE	V	278
R	H	C	GLY	A	56	L	-	CG	LEU	V	22
R	H	C	GLY	A	56	L	-	CD1	LEU	V	22
R	H	C	GLY	A	56	L	-	CD2	LEU	V	22
R	H	C	GLY	A	56	L	-	HG	LEU	V	22
R	H	C	GLY	A	56	L	-	HD12	LEU	V	22
R	H	C	GLY	A	56	L	-	HD13	LEU	V	22
R	H	C	GLY	A	56	L	-	HD21	LEU	V	22
R	H	C	GLY	A	56	L	-	HD22	LEU	V	22
R	H	C	GLY	A	56	L	-	HD23	LEU	V	22
R	H	C	GLY	A	56	L	H	CD2	HIS	V	274
R	H	C	GLY	A	56	L	H	NE2	HIS	V	274
R	H	C	GLY	A	56	L	H	HD2	HIS	V	274
R	H	C	GLY	A	56	L	H	HE2	HIS	V	274
R	H	O	GLY	A	56	L	-	CB	LEU	V	22
R	H	O	GLY	A	56	L	-	CG	LEU	V	22
R	H	O	GLY	A	56	L	-	CD1	LEU	V	22
R	H	O	GLY	A	56	L	-	CD2	LEU	V	22
R	H	O	GLY	A	56	L	-	HG	LEU	V	22
R	H	O	GLY	A	56	L	-	HD11	LEU	V	22
R	H	O	GLY	A	56	L	-	HD12	LEU	V	22
R	H	O	GLY	A	56	L	-	HD13	LEU	V	22
R	H	O	GLY	A	56	L	-	HD21	LEU	V	22
R	H	O	GLY	A	56	L	-	HD22	LEU	V	22
R	H	O	GLY	A	56	L	-	HD23	LEU	V	22
R	H	O	GLY	A	56	L	H	CG	HIS	V	274
R	H	O	GLY	A	56	L	H	CD2	HIS	V	274
R	H	O	GLY	A	56	L	H	NE2	HIS	V	274
R	H	O	GLY	A	56	L	H	HD2	HIS	V	274
R	H	O	GLY	A	56	L	H	HE2	HIS	V	274
R	H	N	GLY	A	57	L	-	CD2	LEU	V	22
R	H	N	GLY	A	57	L	-	HD12	LEU	V	22
R	H	N	GLY	A	57	L	-	HD22	LEU	V	22
R	H	N	GLY	A	57	L	-	HD23	LEU	V	22
R	H	N	GLY	A	57	L	H	CD2	HIS	V	274
R	H	N	GLY	A	57	L	H	NE2	HIS	V	274
R	H	N	GLY	A	57	L	H	HD2	HIS	V	274
R	H	N	GLY	A	57	L	H	HE2	HIS	V	274
R	H	CA	GLY	A	57	L	-	HD12	LEU	V	22
R	H	CA	GLY	A	57	L	-	HD22	LEU	V	22
R	H	CA	GLY	A	57	L	H	NE2	HIS	V	274
R	H	CA	GLY	A	57	L	H	HE2	HIS	V	274
R	H	C	GLY	A	57	L	-	HD22	LEU	V	22
R	H	O	GLY	A	57	L	-	HD22	LEU	V	22
R	H	N	ASN	A	58	L	-	HD22	LEU	V	22
R	H	C	ASN	A	58	L	-	HD22	LEU	V	22
R	H	N	THR	A	59	L	-	CD2	LEU	V	22
R	H	N	THR	A	59	L	-	HG	LEU	V	22
R	H	N	THR	A	59	L	-	HD21	LEU	V	22
R	H	N	THR	A	59	L	-	HD22	LEU	V	22
R	H	N	THR	A	59	L	H	HG21	THR	V	25
R	H	CA	THR	A	59	L	-	CG	LEU	V	22
R	H	CA	THR	A	59	L	-	CD2	LEU	V	22
R	H	CA	THR	A	59	L	-	HA	LEU	V	22
R	H	CA	THR	A	59	L	-	HG	LEU	V	22
R	H	CA	THR	A	59	L	-	HD21	LEU	V	22
R	H	CA	THR	A	59	L	-	HD22	LEU	V	22
R	H	CA	THR	A	59	L	H	CG2	THR	V	25
R	H	CA	THR	A	59	L	H	OG1	THR	V	25
R	H	CA	THR	A	59	L	H	HG21	THR	V	25
R	H	CA	THR	A	59	L	H	HG23	THR	V	25
R	H	C	THR	A	59	L	-	O	GLY	V	21
R	H	C	THR	A	59	L	-	CG	LEU	V	22
R	H	C	THR	A	59	L	-	CD2	LEU	V	22
R	H	C	THR	A	59	L	-	HA	LEU	V	22
R	H	C	THR	A	59	L	-	HG	LEU	V	22
R	H	C	THR	A	59	L	-	HD21	LEU	V	22
R	H	C	THR	A	59	L	-	HD22	LEU	V	22
R	H	C	THR	A	59	L	H	HG21	THR	V	25
R	H	C	THR	A	59	L	H	HG23	THR	V	25
R	H	CB	THR	A	59	L	-	CB	LEU	V	22
R	H	CB	THR	A	59	L	-	CG	LEU	V	22
R	H	CB	THR	A	59	L	-	CD2	LEU	V	22
R	H	CB	THR	A	59	L	-	HA	LEU	V	22
R	H	CB	THR	A	59	L	-	HB3	LEU	V	22
R	H	CB	THR	A	59	L	-	HG	LEU	V	22
R	H	CB	THR	A	59	L	-	HD21	LEU	V	22
R	H	CB	THR	A	59	L	-	HD22	LEU	V	22
R	H	CB	THR	A	59	L	-	HD23	LEU	V	22
R	H	CB	THR	A	59	L	H	CB	THR	V	25
R	H	CB	THR	A	59	L	H	CG2	THR	V	25
R	H	CB	THR	A	59	L	H	OG1	THR	V	25
R	H	CB	THR	A	59	L	H	HB	THR	V	25
R	H	CB	THR	A	59	L	H	HG1	THR	V	25
R	H	CB	THR	A	59	L	H	HG21	THR	V	25
R	H	CB	THR	A	59	L	H	HG22	THR	V	25
R	H	CB	THR	A	59	L	H	HG23	THR	V	25
R	H	CB	THR	A	59	L	H	HD11	ILE	V	29
R	H	O	THR	A	59	L	-	O	GLY	V	21
R	H	O	THR	A	59	L	-	HA	LEU	V	22
R	H	O	THR	A	59	L	-	HG	LEU	V	22
R	H	O	THR	A	59	L	H	HG21	THR	V	25
R	H	O	THR	A	59	L	H	HG23	THR	V	25
R	H	CG2	THR	A	59	L	-	CA	LEU	V	22
R	H	CG2	THR	A	59	L	-	C	LEU	V	22
R	H	CG2	THR	A	59	L	-	CB	LEU	V	22
R	H	CG2	THR	A	59	L	-	O	LEU	V	22
R	H	CG2	THR	A	59	L	-	CG	LEU	V	22
R	H	CG2	THR	A	59	L	-	CD2	LEU	V	22
R	H	CG2	THR	A	59	L	-	HA	LEU	V	22
R	H	CG2	THR	A	59	L	-	HB3	LEU	V	22
R	H	CG2	THR	A	59	L	-	HG	LEU	V	22
R	H	CG2	THR	A	59	L	-	HD21	LEU	V	22
R	H	CG2	THR	A	59	L	-	HD22	LEU	V	22
R	H	CG2	THR	A	59	L	-	HD23	LEU	V	22
R	H	CG2	THR	A	59	L	H	N	THR	V	25
R	H	CG2	THR	A	59	L	H	CA	THR	V	25
R	H	CG2	THR	A	59	L	H	CB	THR	V	25
R	H	CG2	THR	A	59	L	H	CG2	THR	V	25
R	H	CG2	THR	A	59	L	H	OG1	THR	V	25
R	H	CG2	THR	A	59	L	H	H	THR	V	25
R	H	CG2	THR	A	59	L	H	HB	THR	V	25
R	H	CG2	THR	A	59	L	H	HG1	THR	V	25
R	H	CG2	THR	A	59	L	H	HG21	THR	V	25
R	H	CG2	THR	A	59	L	H	HG22	THR	V	25
R	H	CG2	THR	A	59	L	H	HG23	THR	V	25
R	H	CG2	THR	A	59	L	H	HD11	ILE	V	29
R	H	OG1	THR	A	59	L	-	CD2	LEU	V	22
R	H	OG1	THR	A	59	L	-	HB3	LEU	V	22
R	H	OG1	THR	A	59	L	-	HD21	LEU	V	22
R	H	OG1	THR	A	59	L	-	HD22	LEU	V	22
R	H	OG1	THR	A	59	L	-	HD23	LEU	V	22
R	H	OG1	THR	A	59	L	H	CB	THR	V	25
R	H	OG1	THR	A	59	L	H	CG2	THR	V	25
R	H	OG1	THR	A	59	L	H	OG1	THR	V	25
R	H	OG1	THR	A	59	L	H	HB	THR	V	25
R	H	OG1	THR	A	59	L	H	HG1	THR	V	25
R	H	OG1	THR	A	59	L	H	HG21	THR	V	25
R	H	OG1	THR	A	59	L	H	HG22	THR	V	25
R	H	OG1	THR	A	59	L	H	HG23	THR	V	25
R	H	OG1	THR	A	59	L	H	HG12	ILE	V	29
R	H	OG1	THR	A	59	L	H	HD11	ILE	V	29
R	H	N	LEU	A	60	L	-	O	GLY	V	21
R	H	N	LEU	A	60	L	-	CG	LEU	V	22
R	H	N	LEU	A	60	L	-	CD1	LEU	V	22
R	H	N	LEU	A	60	L	-	CD2	LEU	V	22
R	H	N	LEU	A	60	L	-	HA	LEU	V	22
R	H	N	LEU	A	60	L	-	HG	LEU	V	22
R	H	N	LEU	A	60	L	-	HD11	LEU	V	22
R	H	N	LEU	A	60	L	-	HD12	LEU	V	22
R	H	N	LEU	A	60	L	-	HD21	LEU	V	22
R	H	N	LEU	A	60	L	-	HD22	LEU	V	22
R	H	CA	LEU	A	60	L	-	C	GLY	V	21
R	H	CA	LEU	A	60	L	-	O	GLY	V	21
R	H	CA	LEU	A	60	L	-	CG	LEU	V	22
R	H	CA	LEU	A	60	L	-	CD1	LEU	V	22
R	H	CA	LEU	A	60	L	-	HA	LEU	V	22
R	H	CA	LEU	A	60	L	-	HG	LEU	V	22
R	H	CA	LEU	A	60	L	-	HD11	LEU	V	22
R	H	CA	LEU	A	60	L	-	HD12	LEU	V	22
R	H	C	LEU	A	60	L	-	O	GLY	V	21
R	H	CB	LEU	A	60	L	-	C	GLY	V	21
R	H	CB	LEU	A	60	L	-	O	GLY	V	21
R	H	CB	LEU	A	60	L	-	HA3	GLY	V	21
R	H	CB	LEU	A	60	L	-	CG	LEU	V	22
R	H	CB	LEU	A	60	L	-	CD1	LEU	V	22
R	H	CB	LEU	A	60	L	-	HG	LEU	V	22
R	H	CB	LEU	A	60	L	-	HD11	LEU	V	22
R	H	CB	LEU	A	60	L	-	HD12	LEU	V	22
R	H	CB	LEU	A	60	L	H	ND1	HIS	V	274
R	H	CB	LEU	A	60	L	H	CE1	HIS	V	274
R	H	CB	LEU	A	60	L	H	HE1	HIS	V	274
R	H	O	LEU	A	60	L	-	O	GLY	V	21
R	H	CG	LEU	A	60	L	-	O	GLY	V	21
R	H	CG	LEU	A	60	L	-	HA3	GLY	V	21
R	H	CG	LEU	A	60	L	H	ND1	HIS	V	274
R	H	CG	LEU	A	60	L	H	CE1	HIS	V	274
R	H	CG	LEU	A	60	L	H	HE1	HIS	V	274
R	H	CD1	LEU	A	60	L	-	CA	GLY	V	21
R	H	CD1	LEU	A	60	L	-	C	GLY	V	21
R	H	CD1	LEU	A	60	L	-	O	GLY	V	21
R	H	CD1	LEU	A	60	L	-	HA2	GLY	V	21
R	H	CD1	LEU	A	60	L	-	HA3	GLY	V	21
R	H	CD2	LEU	A	60	L	-	HA3	GLY	V	21
R	H	CD2	LEU	A	60	L	-	HB3	PRO	V	272
R	H	CD2	LEU	A	60	L	H	ND1	HIS	V	274
R	H	CD2	LEU	A	60	L	H	CE1	HIS	V	274
R	H	CD2	LEU	A	60	L	H	NE2	HIS	V	274
R	H	CD2	LEU	A	60	L	H	HE1	HIS	V	274
R	H	CD1	ILE	A	62	L	H	HG21	THR	V	25
R	H	CA	TYR	A	63	L	H	HB3	ALA	V	24
R	H	CB	TYR	A	63	L	-	O	GLY	V	21
R	H	CB	TYR	A	63	L	H	HB3	ALA	V	24
R	H	CG	TYR	A	63	L	-	O	GLY	V	21
R	H	CG	TYR	A	63	L	-	HA2	GLY	V	21
R	H	CG	TYR	A	63	L	H	H	ALA	V	24
R	H	CD1	TYR	A	63	L	-	HA2	GLY	V	21
R	H	CD2	TYR	A	63	L	H	HB2	GLU	V	23
R	H	CD2	TYR	A	63	L	H	H	ALA	V	24
R	H	CD2	TYR	A	63	L	H	HB2	ALA	V	24
R	H	CD2	TYR	A	63	L	H	HB3	ALA	V	24
R	H	CE1	TYR	A	63	L	-	HA2	GLY	V	21
R	H	CE2	TYR	A	63	L	H	HB2	GLU	V	23
R	H	CG2	VAL	A	87	L	H	HG21	THR	V	25
R	H	CB	LEU	A	91	L	H	HE3	TRP	V	28
R	H	CG	LEU	A	91	L	H	CD2	TRP	V	28
R	H	CG	LEU	A	91	L	H	CE3	TRP	V	28
R	H	CG	LEU	A	91	L	H	CZ3	TRP	V	28
R	H	CG	LEU	A	91	L	H	HB3	TRP	V	28
R	H	CG	LEU	A	91	L	H	HE3	TRP	V	28
R	H	CG	LEU	A	91	L	H	HZ3	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CG	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CD2	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CE2	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CE3	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CH2	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CZ2	TRP	V	28
R	H	CD1	LEU	A	91	L	H	CZ3	TRP	V	28
R	H	CD1	LEU	A	91	L	H	HB3	TRP	V	28
R	H	CD1	LEU	A	91	L	H	HE3	TRP	V	28
R	H	CD1	LEU	A	91	L	H	HZ3	TRP	V	28
R	H	CD2	LEU	A	91	L	H	CA	TRP	V	28
R	H	CD2	LEU	A	91	L	H	C	TRP	V	28
R	H	CD2	LEU	A	91	L	H	CB	TRP	V	28
R	H	CD2	LEU	A	91	L	H	O	TRP	V	28
R	H	CD2	LEU	A	91	L	H	CD2	TRP	V	28
R	H	CD2	LEU	A	91	L	H	CE3	TRP	V	28
R	H	CD2	LEU	A	91	L	H	HA	TRP	V	28
R	H	CD2	LEU	A	91	L	H	HB3	TRP	V	28
R	H	CD2	LEU	A	91	L	H	HE3	TRP	V	28
R	H	CD2	LEU	A	91	L	H	HD11	LEU	V	31
R	H	CB	PRO	A	94	L	H	HB3	PRO	V	32
R	H	CB	PRO	A	94	L	H	HG2	PRO	V	32
R	H	CG	PRO	A	94	L	H	CG	PRO	V	32
R	H	CG	PRO	A	94	L	H	HB3	PRO	V	32
R	H	CG	PRO	A	94	L	H	HG2	PRO	V	32
R	H	CD	PRO	A	94	L	H	HG2	PRO	V	32
R	H	CZ	PHE	A	95	L	H	CE2	PHE	V	35
R	H	CZ	PHE	A	95	L	H	HE2	PHE	V	35
R	H	CB	ALA	A	101	L	H	HE1	MET	V	290
R	H	CB	ALA	A	101	L	H	HG21	ILE	V	293
R	H	CB	ALA	A	101	L	H	HD12	ILE	V	293
R	H	CE1	PHE	A	306	L	-	HB3	ASN	V	270
R	H	CE2	PHE	A	306	L	-	HB3	ASN	V	270
R	H	CZ	PHE	A	306	L	-	CB	ASN	V	270
R	H	CZ	PHE	A	306	L	-	O	ASN	V	270
R	H	CZ	PHE	A	306	L	-	HB3	ASN	V	270
R	H	CB	VAL	A	318	L	-	CA	GLY	V	21
R	H	CB	VAL	A	318	L	-	HA2	GLY	V	21
R	H	CB	VAL	A	318	L	-	HA3	GLY	V	21
R	H	O	VAL	A	318	L	-	CB	PRO	V	20
R	H	O	VAL	A	318	L	-	HB2	PRO	V	20
R	H	O	VAL	A	318	L	-	HB3	PRO	V	20
R	H	CG1	VAL	A	318	L	-	C	PRO	V	20
R	H	CG1	VAL	A	318	L	-	N	GLY	V	21
R	H	CG1	VAL	A	318	L	-	CA	GLY	V	21
R	H	CG1	VAL	A	318	L	-	H	GLY	V	21
R	H	CG1	VAL	A	318	L	-	HA2	GLY	V	21
R	H	CG1	VAL	A	318	L	-	HA3	GLY	V	21
R	H	CG2	VAL	A	318	L	-	HA2	GLY	V	21
R	-	CA	LEU	A	319	L	-	HB3	PRO	V	20
R	-	CA	LEU	A	319	L	H	ND2	ASN	V	273
R	-	CA	LEU	A	319	L	H	HB2	ASN	V	273
R	-	CA	LEU	A	319	L	H	HD21	ASN	V	273
R	-	C	LEU	A	319	L	H	ND2	ASN	V	273
R	-	C	LEU	A	319	L	H	HD21	ASN	V	273
R	-	C	LEU	A	319	L	H	HD22	ASN	V	273
R	-	CB	LEU	A	319	L	H	CB	ASN	V	273
R	-	CB	LEU	A	319	L	H	ND2	ASN	V	273
R	-	CB	LEU	A	319	L	H	H	ASN	V	273
R	-	CB	LEU	A	319	L	H	HB2	ASN	V	273
R	-	CB	LEU	A	319	L	H	HD21	ASN	V	273
R	-	O	LEU	A	319	L	H	CG	ASN	V	273
R	-	O	LEU	A	319	L	H	ND2	ASN	V	273
R	-	O	LEU	A	319	L	H	HB2	ASN	V	273
R	-	O	LEU	A	319	L	H	HD21	ASN	V	273
R	-	O	LEU	A	319	L	H	HD22	ASN	V	273
R	-	CG	LEU	A	319	L	-	HA	PRO	V	272
R	-	CG	LEU	A	319	L	-	HB3	PRO	V	272
R	-	CG	LEU	A	319	L	H	N	ASN	V	273
R	-	CG	LEU	A	319	L	H	H	ASN	V	273
R	-	CG	LEU	A	319	L	H	HB2	ASN	V	273
R	-	CG	LEU	A	319	L	H	H	HIS	V	274
R	-	CD1	LEU	A	319	L	-	CA	PRO	V	272
R	-	CD1	LEU	A	319	L	-	C	PRO	V	272
R	-	CD1	LEU	A	319	L	-	CB	PRO	V	272
R	-	CD1	LEU	A	319	L	-	HA	PRO	V	272
R	-	CD1	LEU	A	319	L	-	HB2	PRO	V	272
R	-	CD1	LEU	A	319	L	-	HB3	PRO	V	272
R	-	CD1	LEU	A	319	L	-	HG3	PRO	V	272
R	-	CD1	LEU	A	319	L	H	N	ASN	V	273
R	-	CD1	LEU	A	319	L	H	H	ASN	V	273
R	-	CD1	LEU	A	319	L	H	HB2	ASN	V	273
R	-	CD1	LEU	A	319	L	H	H	HIS	V	274
R	-	CD2	LEU	A	319	L	-	O	PRO	V	20
R	-	CD2	LEU	A	319	L	-	HB3	PRO	V	20
R	-	CD2	LEU	A	319	L	-	HB3	PRO	V	272
R	-	CD2	LEU	A	319	L	H	N	ASN	V	273
R	-	CD2	LEU	A	319	L	H	CA	ASN	V	273
R	-	CD2	LEU	A	319	L	H	C	ASN	V	273
R	-	CD2	LEU	A	319	L	H	CB	ASN	V	273
R	-	CD2	LEU	A	319	L	H	H	ASN	V	273
R	-	CD2	LEU	A	319	L	H	HB2	ASN	V	273
R	-	CD2	LEU	A	319	L	H	HB3	ASN	V	273
R	-	CD2	LEU	A	319	L	H	N	HIS	V	274
R	-	CD2	LEU	A	319	L	H	ND1	HIS	V	274
R	-	CD2	LEU	A	319	L	H	H	HIS	V	274
R	-	CD2	LEU	A	319	L	H	HB3	HIS	V	274
R	-	SG	CYS	A	320	L	-	HE1	PHE	V	175
R	-	CG	LEU	A	321	L	H	ND2	ASN	V	273
R	-	CG	LEU	A	321	L	H	HD22	ASN	V	273
R	-	CD2	LEU	A	321	L	H	ND2	ASN	V	273
R	-	CD2	LEU	A	321	L	H	OD1	ASN	V	273
R	-	CD2	LEU	A	321	L	H	HD22	ASN	V	273

- 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