IID

Q9NTN3_Q92839.1 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	-	CYS	A	16	L	H	THR	V	165
R	-	CYS	A	16	L	H	VAL	V	326
R	-	CYS	A	16	L	H	ILE	V	330
R	H	ALA	A	20	L	H	TRP	V	160
R	H	ARG	A	21	L	H	TYR	V	329
R	H	PHE	A	28	L	H	LEU	V	337
R	H	TYR	A	298	L	H	PHE	V	332
R	H	TRP	A	38	L	H	ASP	V	348
R	H	TRP	A	38	L	H	LYS	V	352
R	-	HIS	A	397	L	H	TYR	V	329
R	-	HIS	A	398	L	H	TYR	V	329
R	-	HIS	A	398	L	H	PHE	V	332
R	-	HIS	A	398	L	H	THR	V	333
R	H	ALA	A	399	L	H	THR	V	333
R	H	ALA	A	399	L	H	LEU	V	337
R	H	TYR	A	403	L	H	GLN	V	340
R	-	VAL	A	44	L	H	LYS	V	352
R	H	GLY	A	440	L	H	ARG	V	24
R	H	LEU	A	443	L	H	SER	V	21
R	H	ALA	A	444	L	H	GLU	V	28
R	H	ALA	A	447	L	H	ASP	V	25
R	H	ALA	A	447	L	H	GLU	V	28
R	H	PHE	A	448	L	H	GLU	V	28
R	H	PHE	A	448	L	H	ALA	V	32
R	S	PRO	A	45	L	H	GLY	V	351
R	S	PRO	A	45	L	-	ALA	V	354
R	S	PRO	A	45	L	-	VAL	V	355
R	H	TRP	A	451	L	H	LEU	V	29
R	H	TRP	A	451	L	H	ALA	V	32
R	H	TRP	A	451	L	H	SER	V	33
R	H	TRP	A	451	L	H	THR	V	36
R	S	LEU	A	46	L	H	LEU	V	347
R	S	LEU	A	46	L	H	ASP	V	348
R	S	LEU	A	46	L	H	LYS	V	350
R	S	LEU	A	46	L	H	GLY	V	351
R	S	LEU	A	46	L	-	ALA	V	354
R	H	ALA	A	542	L	-	VAL	V	12
R	H	ALA	A	542	L	-	LYS	V	13
R	H	ALA	A	542	L	-	GLY	V	14
R	H	ALA	A	543	L	-	GLY	V	14
R	H	ALA	A	543	L	-	ALA	V	16
R	H	ALA	A	545	L	-	LYS	V	13
R	H	GLY	A	546	L	-	LYS	V	13
R	H	GLY	A	546	L	-	GLY	V	14
R	H	GLY	A	546	L	-	GLU	V	15
R	H	GLY	A	546	L	-	ALA	V	16
R	H	ALA	A	547	L	-	GLU	V	15
R	H	ALA	A	547	L	-	ALA	V	16
R	H	VAL	A	549	L	-	LYS	V	13
R	H	LEU	A	58	L	H	LEU	V	347
R	H	LEU	A	58	L	H	ASP	V	348
R	H	ALA	A	61	L	H	LEU	V	347
R	H	PHE	A	62	L	H	ASN	V	344
R	H	VAL	A	68	L	H	GLU	V	35
R	H	LEU	A	72	L	H	GLU	V	35
R	H	LEU	A	72	L	H	VAL	V	39
R	H	TYR	A	75	L	H	THR	V	36
R	H	TYR	A	75	L	H	VAL	V	39
R	H	LEU	A	76	L	H	VAL	V	39
R	H	LEU	A	76	L	H	LEU	V	43
R	H	ARG	A	79	L	H	VAL	V	39
R	H	ARG	A	79	L	H	PHE	V	40
R	H	ARG	A	79	L	H	LEU	V	43

- 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

Q9NTN3_Q92839.1 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	-	CB	CYS	A	16	L	H	HG12	VAL	V	326
R	-	SG	CYS	A	16	L	H	HG23	THR	V	165
R	-	SG	CYS	A	16	L	H	CG1	VAL	V	326
R	-	SG	CYS	A	16	L	H	HG11	VAL	V	326
R	-	SG	CYS	A	16	L	H	HG12	VAL	V	326
R	-	SG	CYS	A	16	L	H	HD11	ILE	V	330
R	H	CA	ALA	A	20	L	H	HD1	TRP	V	160
R	H	CB	ALA	A	20	L	H	CG	TRP	V	160
R	H	CB	ALA	A	20	L	H	CD1	TRP	V	160
R	H	CB	ALA	A	20	L	H	NE1	TRP	V	160
R	H	CB	ALA	A	20	L	H	HB2	TRP	V	160
R	H	CB	ALA	A	20	L	H	HD1	TRP	V	160
R	H	CB	ALA	A	20	L	H	HE1	TRP	V	160
R	H	NH2	ARG	A	21	L	H	HE1	TYR	V	329
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	337
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	337
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	337
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	337
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	337
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	337
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	337
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	337
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	337
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	337
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	337
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	337
R	H	CH2	TRP	A	38	L	H	NZ	LYS	V	352
R	H	CH2	TRP	A	38	L	H	HE3	LYS	V	352
R	H	CH2	TRP	A	38	L	H	HZ1	LYS	V	352
R	H	CH2	TRP	A	38	L	H	HZ2	LYS	V	352
R	H	CZ2	TRP	A	38	L	H	NZ	LYS	V	352
R	H	CZ2	TRP	A	38	L	H	HE3	LYS	V	352
R	H	CZ2	TRP	A	38	L	H	HZ1	LYS	V	352
R	H	CZ3	TRP	A	38	L	H	OD2	ASP	V	348
R	-	CG1	VAL	A	44	L	H	CG	LYS	V	352
R	-	CG1	VAL	A	44	L	H	HA	LYS	V	352
R	-	CG1	VAL	A	44	L	H	HG2	LYS	V	352
R	-	CG1	VAL	A	44	L	H	HG3	LYS	V	352
R	-	CG2	VAL	A	44	L	H	HE2	LYS	V	352
R	-	CG2	VAL	A	44	L	H	HE3	LYS	V	352
R	S	N	PRO	A	45	L	-	HG23	VAL	V	355
R	S	CA	PRO	A	45	L	-	HG22	VAL	V	355
R	S	C	PRO	A	45	L	H	O	GLY	V	351
R	S	C	PRO	A	45	L	H	HA2	GLY	V	351
R	S	C	PRO	A	45	L	-	HG21	VAL	V	355
R	S	C	PRO	A	45	L	-	HG22	VAL	V	355
R	S	CB	PRO	A	45	L	-	CG2	VAL	V	355
R	S	CB	PRO	A	45	L	-	HG21	VAL	V	355
R	S	CB	PRO	A	45	L	-	HG22	VAL	V	355
R	S	CB	PRO	A	45	L	-	HG23	VAL	V	355
R	S	O	PRO	A	45	L	H	CA	GLY	V	351
R	S	O	PRO	A	45	L	H	C	GLY	V	351
R	S	O	PRO	A	45	L	H	O	GLY	V	351
R	S	O	PRO	A	45	L	H	HA2	GLY	V	351
R	S	O	PRO	A	45	L	H	HA3	GLY	V	351
R	S	O	PRO	A	45	L	-	HB3	ALA	V	354
R	S	O	PRO	A	45	L	-	CG2	VAL	V	355
R	S	O	PRO	A	45	L	-	HG21	VAL	V	355
R	S	O	PRO	A	45	L	-	HG22	VAL	V	355
R	S	O	PRO	A	45	L	-	HG23	VAL	V	355
R	S	CG	PRO	A	45	L	-	CG2	VAL	V	355
R	S	CG	PRO	A	45	L	-	HG12	VAL	V	355
R	S	CG	PRO	A	45	L	-	HG13	VAL	V	355
R	S	CG	PRO	A	45	L	-	HG21	VAL	V	355
R	S	CG	PRO	A	45	L	-	HG22	VAL	V	355
R	S	CG	PRO	A	45	L	-	HG23	VAL	V	355
R	S	CD	PRO	A	45	L	-	CG2	VAL	V	355
R	S	CD	PRO	A	45	L	-	HG21	VAL	V	355
R	S	CD	PRO	A	45	L	-	HG22	VAL	V	355
R	S	CD	PRO	A	45	L	-	HG23	VAL	V	355
R	S	N	LEU	A	46	L	H	CA	GLY	V	351
R	S	N	LEU	A	46	L	H	O	GLY	V	351
R	S	N	LEU	A	46	L	H	HA2	GLY	V	351
R	S	N	LEU	A	46	L	H	HA3	GLY	V	351
R	S	CA	LEU	A	46	L	H	CA	GLY	V	351
R	S	CA	LEU	A	46	L	H	C	GLY	V	351
R	S	CA	LEU	A	46	L	H	O	GLY	V	351
R	S	CA	LEU	A	46	L	H	HA2	GLY	V	351
R	S	CA	LEU	A	46	L	H	HA3	GLY	V	351
R	S	CA	LEU	A	46	L	-	HB3	ALA	V	354
R	S	C	LEU	A	46	L	H	HA2	GLY	V	351
R	S	C	LEU	A	46	L	-	CB	ALA	V	354
R	S	C	LEU	A	46	L	-	HB1	ALA	V	354
R	S	C	LEU	A	46	L	-	HB3	ALA	V	354
R	S	CB	LEU	A	46	L	H	CA	GLY	V	351
R	S	CB	LEU	A	46	L	H	HA2	GLY	V	351
R	S	CB	LEU	A	46	L	H	HA3	GLY	V	351
R	S	O	LEU	A	46	L	H	HA2	GLY	V	351
R	S	O	LEU	A	46	L	-	CB	ALA	V	354
R	S	O	LEU	A	46	L	-	HB1	ALA	V	354
R	S	O	LEU	A	46	L	-	HB2	ALA	V	354
R	S	O	LEU	A	46	L	-	HB3	ALA	V	354
R	S	CG	LEU	A	46	L	H	N	GLY	V	351
R	S	CG	LEU	A	46	L	H	CA	GLY	V	351
R	S	CG	LEU	A	46	L	H	HA2	GLY	V	351
R	S	CG	LEU	A	46	L	H	HA3	GLY	V	351
R	S	CD1	LEU	A	46	L	H	HB3	LEU	V	347
R	S	CD1	LEU	A	46	L	H	HA3	GLY	V	351
R	S	CD2	LEU	A	46	L	H	C	LEU	V	347
R	S	CD2	LEU	A	46	L	H	O	LEU	V	347
R	S	CD2	LEU	A	46	L	H	HA	ASP	V	348
R	S	CD2	LEU	A	46	L	H	C	LYS	V	350
R	S	CD2	LEU	A	46	L	H	N	GLY	V	351
R	S	CD2	LEU	A	46	L	H	CA	GLY	V	351
R	S	CD2	LEU	A	46	L	H	C	GLY	V	351
R	S	CD2	LEU	A	46	L	H	H	GLY	V	351
R	S	CD2	LEU	A	46	L	H	HA2	GLY	V	351
R	S	CD2	LEU	A	46	L	H	HA3	GLY	V	351
R	H	CB	LEU	A	58	L	H	OD1	ASP	V	348
R	H	CG	LEU	A	58	L	H	CG	ASP	V	348
R	H	CG	LEU	A	58	L	H	OD1	ASP	V	348
R	H	CG	LEU	A	58	L	H	HA	ASP	V	348
R	H	CD1	LEU	A	58	L	H	HB3	LEU	V	347
R	H	CD1	LEU	A	58	L	H	N	ASP	V	348
R	H	CD1	LEU	A	58	L	H	CA	ASP	V	348
R	H	CD1	LEU	A	58	L	H	CB	ASP	V	348
R	H	CD1	LEU	A	58	L	H	CG	ASP	V	348
R	H	CD1	LEU	A	58	L	H	OD1	ASP	V	348
R	H	CD1	LEU	A	58	L	H	H	ASP	V	348
R	H	CD1	LEU	A	58	L	H	HA	ASP	V	348
R	H	CD2	LEU	A	58	L	H	CB	ASP	V	348
R	H	CD2	LEU	A	58	L	H	CG	ASP	V	348
R	H	CD2	LEU	A	58	L	H	OD1	ASP	V	348
R	H	CD2	LEU	A	58	L	H	OD2	ASP	V	348
R	H	CD2	LEU	A	58	L	H	HA	ASP	V	348
R	H	CB	ALA	A	61	L	H	HB3	LEU	V	347
R	H	CB	ALA	A	61	L	H	HD13	LEU	V	347
R	H	CB	ALA	A	61	L	H	HD22	LEU	V	347
R	H	CD2	PHE	A	62	L	H	ND2	ASN	V	344
R	H	CD2	PHE	A	62	L	H	HD22	ASN	V	344
R	H	CE2	PHE	A	62	L	H	HD22	ASN	V	344
R	H	CB	VAL	A	68	L	H	OE1	GLU	V	35
R	H	CG1	VAL	A	68	L	H	CD	GLU	V	35
R	H	CG1	VAL	A	68	L	H	OE1	GLU	V	35
R	H	CG1	VAL	A	68	L	H	OE2	GLU	V	35
R	H	CG	LEU	A	72	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	72	L	H	HB3	GLU	V	35
R	H	CD1	LEU	A	72	L	H	CG2	VAL	V	39
R	H	CD1	LEU	A	72	L	H	HG21	VAL	V	39
R	H	CD1	LEU	A	72	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	72	L	H	HG23	VAL	V	39
R	H	CD1	TYR	A	75	L	H	HG22	THR	V	36
R	H	CD1	TYR	A	75	L	H	HG12	VAL	V	39
R	H	CE1	TYR	A	75	L	H	CG2	THR	V	36
R	H	CE1	TYR	A	75	L	H	HA	THR	V	36
R	H	CE1	TYR	A	75	L	H	HG22	THR	V	36
R	H	CE1	TYR	A	75	L	H	HB	VAL	V	39
R	H	CE1	TYR	A	75	L	H	HG12	VAL	V	39
R	H	CE2	TYR	A	75	L	H	HG22	THR	V	36
R	H	OH	TYR	A	75	L	H	CB	THR	V	36
R	H	OH	TYR	A	75	L	H	CG2	THR	V	36
R	H	OH	TYR	A	75	L	H	HG21	THR	V	36
R	H	OH	TYR	A	75	L	H	HG22	THR	V	36
R	H	OH	TYR	A	75	L	H	HG23	THR	V	36
R	H	CZ	TYR	A	75	L	H	CG2	THR	V	36
R	H	CZ	TYR	A	75	L	H	OG1	THR	V	36
R	H	CZ	TYR	A	75	L	H	HA	THR	V	36
R	H	CZ	TYR	A	75	L	H	HG21	THR	V	36
R	H	CZ	TYR	A	75	L	H	HG22	THR	V	36
R	H	CZ	TYR	A	75	L	H	HG23	THR	V	36
R	H	CG	LEU	A	76	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	76	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	76	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	76	L	H	CB	VAL	V	39
R	H	CD2	LEU	A	76	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	76	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	76	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	76	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	76	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	76	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	76	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	43
R	H	CD	ARG	A	79	L	H	HD12	LEU	V	43
R	H	NE	ARG	A	79	L	H	CD1	LEU	V	43
R	H	NE	ARG	A	79	L	H	HD11	LEU	V	43
R	H	NE	ARG	A	79	L	H	HD12	LEU	V	43
R	H	NE	ARG	A	79	L	H	HD13	LEU	V	43
R	H	NH1	ARG	A	79	L	H	CG1	VAL	V	39
R	H	NH1	ARG	A	79	L	H	HG11	VAL	V	39
R	H	NH1	ARG	A	79	L	H	HG12	VAL	V	39
R	H	NH1	ARG	A	79	L	H	N	PHE	V	40
R	H	NH1	ARG	A	79	L	H	CA	PHE	V	40
R	H	NH1	ARG	A	79	L	H	HA	PHE	V	40
R	H	NH1	ARG	A	79	L	H	HB2	PHE	V	40
R	H	NH1	ARG	A	79	L	H	HD2	PHE	V	40
R	H	NH1	ARG	A	79	L	H	CD1	LEU	V	43
R	H	NH1	ARG	A	79	L	H	HB3	LEU	V	43
R	H	NH1	ARG	A	79	L	H	HD11	LEU	V	43
R	H	NH1	ARG	A	79	L	H	HD12	LEU	V	43
R	H	NH1	ARG	A	79	L	H	HD13	LEU	V	43
R	H	NH2	ARG	A	79	L	H	CD2	PHE	V	40
R	H	NH2	ARG	A	79	L	H	HA	PHE	V	40
R	H	NH2	ARG	A	79	L	H	HD2	PHE	V	40
R	H	NH2	ARG	A	79	L	H	CD1	LEU	V	43
R	H	NH2	ARG	A	79	L	H	HB3	LEU	V	43
R	H	NH2	ARG	A	79	L	H	HD11	LEU	V	43
R	H	NH2	ARG	A	79	L	H	HD12	LEU	V	43
R	H	NH2	ARG	A	79	L	H	HD13	LEU	V	43
R	H	CZ	ARG	A	79	L	H	HG11	VAL	V	39
R	H	CZ	ARG	A	79	L	H	HA	PHE	V	40
R	H	CZ	ARG	A	79	L	H	HD2	PHE	V	40
R	H	CZ	ARG	A	79	L	H	CD1	LEU	V	43
R	H	CZ	ARG	A	79	L	H	HD11	LEU	V	43
R	H	CZ	ARG	A	79	L	H	HD12	LEU	V	43
R	H	CZ	ARG	A	79	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	298	L	H	HZ	PHE	V	332
R	-	C	HIS	A	397	L	H	HH	TYR	V	329
R	-	N	HIS	A	398	L	H	OH	TYR	V	329
R	-	N	HIS	A	398	L	H	HH	TYR	V	329
R	-	CA	HIS	A	398	L	H	OH	TYR	V	329
R	-	CA	HIS	A	398	L	H	HH	TYR	V	329
R	-	CB	HIS	A	398	L	H	OH	TYR	V	329
R	-	CB	HIS	A	398	L	H	CZ	TYR	V	329
R	-	CB	HIS	A	398	L	H	HH	TYR	V	329
R	-	CG	HIS	A	398	L	H	OH	TYR	V	329
R	-	CG	HIS	A	398	L	H	CZ	TYR	V	329
R	-	CG	HIS	A	398	L	H	HH	TYR	V	329
R	-	CD2	HIS	A	398	L	H	CE1	TYR	V	329
R	-	CD2	HIS	A	398	L	H	CE2	TYR	V	329
R	-	CD2	HIS	A	398	L	H	OH	TYR	V	329
R	-	CD2	HIS	A	398	L	H	CZ	TYR	V	329
R	-	CD2	HIS	A	398	L	H	HE2	TYR	V	329
R	-	CD2	HIS	A	398	L	H	HH	TYR	V	329
R	-	CD2	HIS	A	398	L	H	OG1	THR	V	333
R	-	CD2	HIS	A	398	L	H	HG1	THR	V	333
R	-	CD2	HIS	A	398	L	H	HG21	THR	V	333
R	-	CD2	HIS	A	398	L	H	HG22	THR	V	333
R	-	ND1	HIS	A	398	L	H	HG22	THR	V	333
R	-	CE1	HIS	A	398	L	H	HG22	THR	V	333
R	-	NE2	HIS	A	398	L	H	OH	TYR	V	329
R	-	NE2	HIS	A	398	L	H	HD1	PHE	V	332
R	-	NE2	HIS	A	398	L	H	CB	THR	V	333
R	-	NE2	HIS	A	398	L	H	CG2	THR	V	333
R	-	NE2	HIS	A	398	L	H	OG1	THR	V	333
R	-	NE2	HIS	A	398	L	H	HA	THR	V	333
R	-	NE2	HIS	A	398	L	H	HG1	THR	V	333
R	-	NE2	HIS	A	398	L	H	HG21	THR	V	333
R	-	NE2	HIS	A	398	L	H	HG22	THR	V	333
R	H	N	ALA	A	399	L	H	HG21	THR	V	333
R	H	CB	ALA	A	399	L	H	CG2	THR	V	333
R	H	CB	ALA	A	399	L	H	HG21	THR	V	333
R	H	CB	ALA	A	399	L	H	HG22	THR	V	333
R	H	CB	ALA	A	399	L	H	HG23	THR	V	333
R	H	CB	ALA	A	399	L	H	CD1	LEU	V	337
R	H	CB	ALA	A	399	L	H	HD13	LEU	V	337
R	H	CB	ALA	A	399	L	H	HD23	LEU	V	337
R	H	CD2	TYR	A	403	L	H	HE22	GLN	V	340
R	H	CE1	TYR	A	403	L	H	HE22	GLN	V	340
R	H	CE2	TYR	A	403	L	H	NE2	GLN	V	340
R	H	CE2	TYR	A	403	L	H	HE22	GLN	V	340
R	H	OH	TYR	A	403	L	H	NE2	GLN	V	340
R	H	OH	TYR	A	403	L	H	HE21	GLN	V	340
R	H	OH	TYR	A	403	L	H	HE22	GLN	V	340
R	H	CZ	TYR	A	403	L	H	NE2	GLN	V	340
R	H	CZ	TYR	A	403	L	H	HE21	GLN	V	340
R	H	CZ	TYR	A	403	L	H	HE22	GLN	V	340
R	H	CA	GLY	A	440	L	H	HH12	ARG	V	24
R	H	CD2	LEU	A	443	L	H	HB2	SER	V	21
R	H	CD2	LEU	A	443	L	H	HB3	SER	V	21
R	H	CA	ALA	A	444	L	H	CD	GLU	V	28
R	H	CA	ALA	A	444	L	H	OE1	GLU	V	28
R	H	CA	ALA	A	444	L	H	OE2	GLU	V	28
R	H	C	ALA	A	444	L	H	CD	GLU	V	28
R	H	C	ALA	A	444	L	H	OE1	GLU	V	28
R	H	C	ALA	A	444	L	H	OE2	GLU	V	28
R	H	CB	ALA	A	444	L	H	CD	GLU	V	28
R	H	CB	ALA	A	444	L	H	OE1	GLU	V	28
R	H	O	ALA	A	444	L	H	CD	GLU	V	28
R	H	O	ALA	A	444	L	H	OE1	GLU	V	28
R	H	O	ALA	A	444	L	H	OE2	GLU	V	28
R	H	C	ALA	A	447	L	H	OE2	GLU	V	28
R	H	CB	ALA	A	447	L	H	OD1	ASP	V	25
R	H	CB	ALA	A	447	L	H	OE2	GLU	V	28
R	H	N	PHE	A	448	L	H	OE2	GLU	V	28
R	H	CA	PHE	A	448	L	H	OE2	GLU	V	28
R	H	CB	PHE	A	448	L	H	OE2	GLU	V	28
R	H	CD2	PHE	A	448	L	H	HB3	ALA	V	32
R	H	CE2	PHE	A	448	L	H	CB	ALA	V	32
R	H	CE2	PHE	A	448	L	H	HB3	ALA	V	32
R	H	CB	TRP	A	451	L	H	HG	LEU	V	29
R	H	CB	TRP	A	451	L	H	HD11	LEU	V	29
R	H	CB	TRP	A	451	L	H	HD13	LEU	V	29
R	H	CG	TRP	A	451	L	H	CG	LEU	V	29
R	H	CG	TRP	A	451	L	H	HA	LEU	V	29
R	H	CG	TRP	A	451	L	H	HG	LEU	V	29
R	H	CG	TRP	A	451	L	H	HD11	LEU	V	29
R	H	CG	TRP	A	451	L	H	HD13	LEU	V	29
R	H	CG	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CG	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CD1	TRP	A	451	L	H	CG	LEU	V	29
R	H	CD1	TRP	A	451	L	H	CD1	LEU	V	29
R	H	CD1	TRP	A	451	L	H	CD2	LEU	V	29
R	H	CD1	TRP	A	451	L	H	HA	LEU	V	29
R	H	CD1	TRP	A	451	L	H	HG	LEU	V	29
R	H	CD1	TRP	A	451	L	H	HD11	LEU	V	29
R	H	CD1	TRP	A	451	L	H	HD13	LEU	V	29
R	H	CD1	TRP	A	451	L	H	HD23	LEU	V	29
R	H	CD1	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CD2	TRP	A	451	L	H	HA	LEU	V	29
R	H	CD2	TRP	A	451	L	H	HG	LEU	V	29
R	H	CD2	TRP	A	451	L	H	CB	ALA	V	32
R	H	CD2	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CD2	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CD2	TRP	A	451	L	H	HB3	ALA	V	32
R	H	CE2	TRP	A	451	L	H	HA	LEU	V	29
R	H	CE2	TRP	A	451	L	H	HG	LEU	V	29
R	H	CE2	TRP	A	451	L	H	CB	ALA	V	32
R	H	CE2	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CE2	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CE2	TRP	A	451	L	H	HB3	ALA	V	32
R	H	CE3	TRP	A	451	L	H	CB	ALA	V	32
R	H	CE3	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CE3	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CE3	TRP	A	451	L	H	HB3	ALA	V	32
R	H	NE1	TRP	A	451	L	H	CG	LEU	V	29
R	H	NE1	TRP	A	451	L	H	HA	LEU	V	29
R	H	NE1	TRP	A	451	L	H	HG	LEU	V	29
R	H	NE1	TRP	A	451	L	H	HD23	LEU	V	29
R	H	NE1	TRP	A	451	L	H	HB1	ALA	V	32
R	H	NE1	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CH2	TRP	A	451	L	H	CA	ALA	V	32
R	H	CH2	TRP	A	451	L	H	C	ALA	V	32
R	H	CH2	TRP	A	451	L	H	CB	ALA	V	32
R	H	CH2	TRP	A	451	L	H	O	ALA	V	32
R	H	CH2	TRP	A	451	L	H	HA	ALA	V	32
R	H	CH2	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CH2	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CH2	TRP	A	451	L	H	HB3	ALA	V	32
R	H	CH2	TRP	A	451	L	H	N	SER	V	33
R	H	CH2	TRP	A	451	L	H	OG1	THR	V	36
R	H	CH2	TRP	A	451	L	H	HG1	THR	V	36
R	H	CZ2	TRP	A	451	L	H	CA	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	C	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	CB	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	O	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	HA	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	HB3	ALA	V	32
R	H	CZ2	TRP	A	451	L	H	N	SER	V	33
R	H	CZ2	TRP	A	451	L	H	H	SER	V	33
R	H	CZ2	TRP	A	451	L	H	HA	SER	V	33
R	H	CZ2	TRP	A	451	L	H	OG1	THR	V	36
R	H	CZ2	TRP	A	451	L	H	HG1	THR	V	36
R	H	CZ3	TRP	A	451	L	H	CA	ALA	V	32
R	H	CZ3	TRP	A	451	L	H	C	ALA	V	32
R	H	CZ3	TRP	A	451	L	H	CB	ALA	V	32
R	H	CZ3	TRP	A	451	L	H	HA	ALA	V	32
R	H	CZ3	TRP	A	451	L	H	HB1	ALA	V	32
R	H	CZ3	TRP	A	451	L	H	HB2	ALA	V	32
R	H	CZ3	TRP	A	451	L	H	HB3	ALA	V	32
R	H	CA	ALA	A	542	L	-	O	VAL	V	12
R	H	CA	ALA	A	542	L	-	HA	LYS	V	13
R	H	CA	ALA	A	542	L	-	H	GLY	V	14
R	H	C	ALA	A	542	L	-	HA	LYS	V	13
R	H	C	ALA	A	542	L	-	H	GLY	V	14
R	H	CB	ALA	A	542	L	-	C	VAL	V	12
R	H	CB	ALA	A	542	L	-	O	VAL	V	12
R	H	CB	ALA	A	542	L	-	HA	LYS	V	13
R	H	CB	ALA	A	542	L	-	H	GLY	V	14
R	H	O	ALA	A	542	L	-	CA	LYS	V	13
R	H	O	ALA	A	542	L	-	HA	LYS	V	13
R	H	O	ALA	A	542	L	-	HG3	LYS	V	13
R	H	O	ALA	A	542	L	-	N	GLY	V	14
R	H	O	ALA	A	542	L	-	O	GLY	V	14
R	H	O	ALA	A	542	L	-	H	GLY	V	14
R	H	CA	ALA	A	543	L	-	O	GLY	V	14
R	H	CB	ALA	A	543	L	-	HB3	ALA	V	16
R	H	O	ALA	A	543	L	-	O	GLY	V	14
R	H	O	ALA	A	543	L	-	H	ALA	V	16
R	H	O	ALA	A	543	L	-	HB2	ALA	V	16
R	H	O	ALA	A	543	L	-	HB3	ALA	V	16
R	H	CB	ALA	A	545	L	-	HG3	LYS	V	13
R	H	CB	ALA	A	545	L	-	HE2	LYS	V	13
R	H	N	GLY	A	546	L	-	O	GLY	V	14
R	H	CA	GLY	A	546	L	-	HB3	LYS	V	13
R	H	CA	GLY	A	546	L	-	C	GLY	V	14
R	H	CA	GLY	A	546	L	-	O	GLY	V	14
R	H	CA	GLY	A	546	L	-	N	GLU	V	15
R	H	CA	GLY	A	546	L	-	CA	GLU	V	15
R	H	CA	GLY	A	546	L	-	HA	GLU	V	15
R	H	CA	GLY	A	546	L	-	H	ALA	V	16
R	H	C	GLY	A	546	L	-	CA	GLU	V	15
R	H	C	GLY	A	546	L	-	HA	GLU	V	15
R	H	C	GLY	A	546	L	-	HG2	GLU	V	15
R	H	C	GLY	A	546	L	-	H	ALA	V	16
R	H	O	GLY	A	546	L	-	HA	GLU	V	15
R	H	O	GLY	A	546	L	-	HG2	GLU	V	15
R	H	O	GLY	A	546	L	-	H	ALA	V	16
R	H	N	ALA	A	547	L	-	HA	GLU	V	15
R	H	N	ALA	A	547	L	-	H	ALA	V	16
R	H	N	ALA	A	547	L	-	HB2	ALA	V	16
R	H	CA	ALA	A	547	L	-	H	ALA	V	16
R	H	CA	ALA	A	547	L	-	HB2	ALA	V	16
R	H	CB	ALA	A	547	L	-	HB2	ALA	V	16
R	H	CG2	VAL	A	549	L	-	HZ2	LYS	V	13

- 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