IID

O75452_Q9Y394.1 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	VAL	A	11	L	H	ASN	V	266
R	H	LEU	A	12	L	H	ASN	V	266
R	H	LEU	A	12	L	H	GLU	V	269
R	H	LEU	A	12	L	H	HIS	V	270
R	H	LEU	A	12	L	H	ILE	V	273
R	H	LEU	A	12	L	-	ARG	V	52
R	H	CYS	A	13	L	H	ARG	V	21
R	H	ALA	A	14	L	H	ARG	V	21
R	H	LEU	A	15	L	H	LEU	V	263
R	H	LEU	A	15	L	H	ASN	V	266
R	H	LEU	A	16	L	H	GLU	V	20
R	H	LEU	A	16	L	H	ARG	V	21
R	H	LEU	A	16	L	H	HIS	V	270
R	H	LEU	A	17	L	H	TRP	V	17
R	H	LEU	A	17	L	H	ARG	V	21
R	H	LEU	A	19	L	-	ARG	V	278
R	H	LEU	A	19	L	H	LYS	V	288
R	-	ASN	A	2	L	H	ARG	V	28
R	H	VAL	A	20	L	H	TYR	V	13
R	H	VAL	A	20	L	H	HIS	V	16
R	H	VAL	A	20	L	H	TRP	V	17
R	H	LEU	A	22	L	H	LYS	V	288
R	H	LEU	A	22	L	H	LEU	V	289
R	H	LEU	A	23	L	H	TYR	V	13
R	H	LEU	A	23	L	H	HIS	V	16
R	H	LEU	A	23	L	-	ARG	V	278
R	H	ARG	A	24	L	H	TYR	V	13
R	H	LEU	A	26	L	H	LYS	V	288
R	H	LEU	A	26	L	H	LEU	V	289
R	-	THR	A	265	L	H	TRP	V	2
R	H	SER	A	267	L	H	TRP	V	2
R	H	ARG	A	268	L	H	TRP	V	2
R	H	ARG	A	27	L	H	TYR	V	12
R	H	ARG	A	27	L	H	TYR	V	13
R	H	ARG	A	271	L	H	TRP	V	2
R	H	ARG	A	271	L	H	LEU	V	3
R	H	LEU	A	293	L	H	LEU	V	289
R	H	TRP	A	304	L	H	LYS	V	256
R	-	LYS	A	332	L	-	MET	V	297
R	-	LYS	A	332	L	H	LEU	V	301
R	-	ILE	A	333	L	H	PRO	V	293
R	-	ILE	A	333	L	-	MET	V	297
R	-	THR	A	336	L	H	TYR	V	296
R	H	GLU	A	38	L	H	ALA	V	6
R	H	TRP	A	39	L	H	GLY	V	10
R	H	TRP	A	39	L	H	LEU	V	14
R	H	GLU	A	4	L	H	ALA	V	51
R	-	ARG	A	43	L	H	LEU	V	3
R	H	GLU	A	45	L	H	LEU	V	3
R	H	LEU	A	5	L	H	LEU	V	27
R	H	LEU	A	5	L	-	ARG	V	52
R	H	TRP	A	8	L	H	GLN	V	48
R	H	TRP	A	8	L	H	ALA	V	51
R	H	TRP	A	8	L	-	ARG	V	52
R	H	LEU	A	9	L	-	VAL	V	23
R	H	LEU	A	9	L	-	ARG	V	52

- 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

O75452_Q9Y394.1 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	ASN	A	2	L	H	HH21	ARG	V	28
R	H	CB	GLU	A	4	L	H	HB1	ALA	V	51
R	H	OE2	GLU	A	4	L	H	HA	ALA	V	51
R	H	OE2	GLU	A	4	L	H	HB1	ALA	V	51
R	H	CA	LEU	A	5	L	-	HA	ARG	V	52
R	H	CA	LEU	A	5	L	-	HD3	ARG	V	52
R	H	C	LEU	A	5	L	-	HH11	ARG	V	52
R	H	CB	LEU	A	5	L	-	HA	ARG	V	52
R	H	O	LEU	A	5	L	-	NH1	ARG	V	52
R	H	O	LEU	A	5	L	-	HD3	ARG	V	52
R	H	O	LEU	A	5	L	-	HH11	ARG	V	52
R	H	O	LEU	A	5	L	-	HH12	ARG	V	52
R	H	CG	LEU	A	5	L	-	HA	ARG	V	52
R	H	CG	LEU	A	5	L	-	HD3	ARG	V	52
R	H	CG	LEU	A	5	L	-	HH11	ARG	V	52
R	H	CD1	LEU	A	5	L	H	HD11	LEU	V	27
R	H	CD1	LEU	A	5	L	-	CA	ARG	V	52
R	H	CD1	LEU	A	5	L	-	C	ARG	V	52
R	H	CD1	LEU	A	5	L	-	CB	ARG	V	52
R	H	CD1	LEU	A	5	L	-	O	ARG	V	52
R	H	CD1	LEU	A	5	L	-	CD	ARG	V	52
R	H	CD1	LEU	A	5	L	-	HA	ARG	V	52
R	H	CD1	LEU	A	5	L	-	HB3	ARG	V	52
R	H	CD1	LEU	A	5	L	-	HD2	ARG	V	52
R	H	CD1	LEU	A	5	L	-	HD3	ARG	V	52
R	H	CD1	LEU	A	5	L	-	HH11	ARG	V	52
R	H	CA	TRP	A	8	L	-	NE	ARG	V	52
R	H	CA	TRP	A	8	L	-	NH2	ARG	V	52
R	H	CA	TRP	A	8	L	-	CZ	ARG	V	52
R	H	C	TRP	A	8	L	-	NE	ARG	V	52
R	H	C	TRP	A	8	L	-	NH1	ARG	V	52
R	H	C	TRP	A	8	L	-	NH2	ARG	V	52
R	H	C	TRP	A	8	L	-	CZ	ARG	V	52
R	H	C	TRP	A	8	L	-	HE	ARG	V	52
R	H	C	TRP	A	8	L	-	HH11	ARG	V	52
R	H	C	TRP	A	8	L	-	HH12	ARG	V	52
R	H	C	TRP	A	8	L	-	HH21	ARG	V	52
R	H	C	TRP	A	8	L	-	HH22	ARG	V	52
R	H	CB	TRP	A	8	L	-	CD	ARG	V	52
R	H	CB	TRP	A	8	L	-	NE	ARG	V	52
R	H	CB	TRP	A	8	L	-	NH1	ARG	V	52
R	H	CB	TRP	A	8	L	-	NH2	ARG	V	52
R	H	CB	TRP	A	8	L	-	CZ	ARG	V	52
R	H	CB	TRP	A	8	L	-	HG2	ARG	V	52
R	H	CB	TRP	A	8	L	-	HD3	ARG	V	52
R	H	CB	TRP	A	8	L	-	HE	ARG	V	52
R	H	CB	TRP	A	8	L	-	HH21	ARG	V	52
R	H	O	TRP	A	8	L	-	NE	ARG	V	52
R	H	O	TRP	A	8	L	-	NH1	ARG	V	52
R	H	O	TRP	A	8	L	-	NH2	ARG	V	52
R	H	O	TRP	A	8	L	-	CZ	ARG	V	52
R	H	O	TRP	A	8	L	-	HE	ARG	V	52
R	H	O	TRP	A	8	L	-	HH12	ARG	V	52
R	H	O	TRP	A	8	L	-	HH21	ARG	V	52
R	H	O	TRP	A	8	L	-	HH22	ARG	V	52
R	H	CG	TRP	A	8	L	H	HB1	ALA	V	51
R	H	CG	TRP	A	8	L	H	HB2	ALA	V	51
R	H	CG	TRP	A	8	L	-	HG2	ARG	V	52
R	H	CG	TRP	A	8	L	-	HD3	ARG	V	52
R	H	CG	TRP	A	8	L	-	HE	ARG	V	52
R	H	CD1	TRP	A	8	L	H	CB	ALA	V	51
R	H	CD1	TRP	A	8	L	H	HB1	ALA	V	51
R	H	CD1	TRP	A	8	L	H	HB2	ALA	V	51
R	H	CD1	TRP	A	8	L	-	HG2	ARG	V	52
R	H	CD1	TRP	A	8	L	-	HD3	ARG	V	52
R	H	CD2	TRP	A	8	L	H	HA	GLN	V	48
R	H	CD2	TRP	A	8	L	H	HG3	GLN	V	48
R	H	CD2	TRP	A	8	L	H	HB2	ALA	V	51
R	H	CE2	TRP	A	8	L	H	HA	GLN	V	48
R	H	CE2	TRP	A	8	L	H	HG3	GLN	V	48
R	H	CE2	TRP	A	8	L	H	CB	ALA	V	51
R	H	CE2	TRP	A	8	L	H	HB1	ALA	V	51
R	H	CE2	TRP	A	8	L	H	HB2	ALA	V	51
R	H	CE3	TRP	A	8	L	H	HG3	GLN	V	48
R	H	NE1	TRP	A	8	L	H	HA	GLN	V	48
R	H	NE1	TRP	A	8	L	H	CB	ALA	V	51
R	H	NE1	TRP	A	8	L	H	HB1	ALA	V	51
R	H	NE1	TRP	A	8	L	H	HB2	ALA	V	51
R	H	NE1	TRP	A	8	L	H	HB3	ALA	V	51
R	H	CH2	TRP	A	8	L	H	HA	GLN	V	48
R	H	CH2	TRP	A	8	L	H	HB2	GLN	V	48
R	H	CH2	TRP	A	8	L	H	HG3	GLN	V	48
R	H	CZ2	TRP	A	8	L	H	HA	GLN	V	48
R	H	CZ2	TRP	A	8	L	H	HG3	GLN	V	48
R	H	CZ2	TRP	A	8	L	H	HB2	ALA	V	51
R	H	CZ3	TRP	A	8	L	H	CG	GLN	V	48
R	H	CZ3	TRP	A	8	L	H	CD	GLN	V	48
R	H	CZ3	TRP	A	8	L	H	HB2	GLN	V	48
R	H	CZ3	TRP	A	8	L	H	HG3	GLN	V	48
R	H	N	LEU	A	9	L	-	NE	ARG	V	52
R	H	N	LEU	A	9	L	-	NH1	ARG	V	52
R	H	N	LEU	A	9	L	-	NH2	ARG	V	52
R	H	N	LEU	A	9	L	-	CZ	ARG	V	52
R	H	N	LEU	A	9	L	-	HH11	ARG	V	52
R	H	N	LEU	A	9	L	-	HH12	ARG	V	52
R	H	N	LEU	A	9	L	-	HH21	ARG	V	52
R	H	N	LEU	A	9	L	-	HH22	ARG	V	52
R	H	CA	LEU	A	9	L	-	NH1	ARG	V	52
R	H	CA	LEU	A	9	L	-	NH2	ARG	V	52
R	H	CA	LEU	A	9	L	-	CZ	ARG	V	52
R	H	CA	LEU	A	9	L	-	HH11	ARG	V	52
R	H	CA	LEU	A	9	L	-	HH12	ARG	V	52
R	H	CA	LEU	A	9	L	-	HH21	ARG	V	52
R	H	CA	LEU	A	9	L	-	HH22	ARG	V	52
R	H	C	LEU	A	9	L	-	HH12	ARG	V	52
R	H	C	LEU	A	9	L	-	HH22	ARG	V	52
R	H	CB	LEU	A	9	L	-	NH1	ARG	V	52
R	H	CB	LEU	A	9	L	-	CZ	ARG	V	52
R	H	CB	LEU	A	9	L	-	HH11	ARG	V	52
R	H	CB	LEU	A	9	L	-	HH12	ARG	V	52
R	H	CB	LEU	A	9	L	-	HH22	ARG	V	52
R	H	O	LEU	A	9	L	-	HH22	ARG	V	52
R	H	CG	LEU	A	9	L	-	NH1	ARG	V	52
R	H	CG	LEU	A	9	L	-	NH2	ARG	V	52
R	H	CG	LEU	A	9	L	-	CZ	ARG	V	52
R	H	CG	LEU	A	9	L	-	HH11	ARG	V	52
R	H	CG	LEU	A	9	L	-	HH12	ARG	V	52
R	H	CG	LEU	A	9	L	-	HH22	ARG	V	52
R	H	CD1	LEU	A	9	L	-	NH1	ARG	V	52
R	H	CD1	LEU	A	9	L	-	HH11	ARG	V	52
R	H	CD1	LEU	A	9	L	-	HH12	ARG	V	52
R	H	CD2	LEU	A	9	L	-	HG12	VAL	V	23
R	H	CD2	LEU	A	9	L	-	HG22	VAL	V	23
R	H	CD2	LEU	A	9	L	-	NH1	ARG	V	52
R	H	CD2	LEU	A	9	L	-	NH2	ARG	V	52
R	H	CD2	LEU	A	9	L	-	CZ	ARG	V	52
R	H	CD2	LEU	A	9	L	-	HH11	ARG	V	52
R	H	CD2	LEU	A	9	L	-	HH12	ARG	V	52
R	H	CD2	LEU	A	9	L	-	HH22	ARG	V	52
R	H	CG1	VAL	A	11	L	H	HD22	ASN	V	266
R	H	N	LEU	A	12	L	-	HH22	ARG	V	52
R	H	CA	LEU	A	12	L	-	HH22	ARG	V	52
R	H	CB	LEU	A	12	L	-	NH2	ARG	V	52
R	H	CB	LEU	A	12	L	-	HH21	ARG	V	52
R	H	CB	LEU	A	12	L	-	HH22	ARG	V	52
R	H	CG	LEU	A	12	L	-	NH2	ARG	V	52
R	H	CG	LEU	A	12	L	-	HH21	ARG	V	52
R	H	CG	LEU	A	12	L	-	HH22	ARG	V	52
R	H	CG	LEU	A	12	L	H	OE1	GLU	V	269
R	H	CD1	LEU	A	12	L	H	O	ASN	V	266
R	H	CD1	LEU	A	12	L	H	HB3	ASN	V	266
R	H	CD1	LEU	A	12	L	H	HB2	HIS	V	270
R	H	CD2	LEU	A	12	L	-	NH2	ARG	V	52
R	H	CD2	LEU	A	12	L	-	HH21	ARG	V	52
R	H	CD2	LEU	A	12	L	-	HH22	ARG	V	52
R	H	CD2	LEU	A	12	L	H	OE1	GLU	V	269
R	H	CD2	LEU	A	12	L	H	CD1	ILE	V	273
R	H	CD2	LEU	A	12	L	H	HD11	ILE	V	273
R	H	CA	CYS	A	13	L	H	NH2	ARG	V	21
R	H	CA	CYS	A	13	L	H	HH21	ARG	V	21
R	H	C	CYS	A	13	L	H	NH2	ARG	V	21
R	H	C	CYS	A	13	L	H	HH21	ARG	V	21
R	H	C	CYS	A	13	L	H	HH22	ARG	V	21
R	H	CB	CYS	A	13	L	H	NH2	ARG	V	21
R	H	CB	CYS	A	13	L	H	CZ	ARG	V	21
R	H	CB	CYS	A	13	L	H	HH21	ARG	V	21
R	H	CB	CYS	A	13	L	H	HH22	ARG	V	21
R	H	O	CYS	A	13	L	H	NH2	ARG	V	21
R	H	O	CYS	A	13	L	H	HE	ARG	V	21
R	H	O	CYS	A	13	L	H	HH21	ARG	V	21
R	H	O	CYS	A	13	L	H	HH22	ARG	V	21
R	H	SG	CYS	A	13	L	H	CZ	ARG	V	21
R	H	SG	CYS	A	13	L	H	HG3	ARG	V	21
R	H	N	ALA	A	14	L	H	HH21	ARG	V	21
R	H	CB	LEU	A	15	L	H	ND2	ASN	V	266
R	H	CB	LEU	A	15	L	H	HD21	ASN	V	266
R	H	CG	LEU	A	15	L	H	ND2	ASN	V	266
R	H	CG	LEU	A	15	L	H	HD21	ASN	V	266
R	H	CG	LEU	A	15	L	H	HD22	ASN	V	266
R	H	CD1	LEU	A	15	L	H	CB	ASN	V	266
R	H	CD1	LEU	A	15	L	H	CG	ASN	V	266
R	H	CD1	LEU	A	15	L	H	ND2	ASN	V	266
R	H	CD1	LEU	A	15	L	H	OD1	ASN	V	266
R	H	CD1	LEU	A	15	L	H	HB2	ASN	V	266
R	H	CD1	LEU	A	15	L	H	HB3	ASN	V	266
R	H	CD1	LEU	A	15	L	H	HD21	ASN	V	266
R	H	CD1	LEU	A	15	L	H	HD22	ASN	V	266
R	H	CD2	LEU	A	15	L	H	HD21	LEU	V	263
R	H	CD2	LEU	A	15	L	H	HD22	LEU	V	263
R	H	CD2	LEU	A	15	L	H	ND2	ASN	V	266
R	H	CD2	LEU	A	15	L	H	HD21	ASN	V	266
R	H	CD2	LEU	A	15	L	H	HD22	ASN	V	266
R	H	CG	LEU	A	16	L	H	HB2	GLU	V	20
R	H	CG	LEU	A	16	L	H	HD2	HIS	V	270
R	H	CD1	LEU	A	16	L	H	C	GLU	V	20
R	H	CD1	LEU	A	16	L	H	O	GLU	V	20
R	H	CD1	LEU	A	16	L	H	HB2	GLU	V	20
R	H	CD1	LEU	A	16	L	H	HA	ARG	V	21
R	H	CD1	LEU	A	16	L	H	HG3	ARG	V	21
R	H	CD1	LEU	A	16	L	H	CD2	HIS	V	270
R	H	CD1	LEU	A	16	L	H	HD2	HIS	V	270
R	H	CD2	LEU	A	16	L	H	OE2	GLU	V	20
R	H	CD2	LEU	A	16	L	H	HB2	GLU	V	20
R	H	CD2	LEU	A	16	L	H	CD2	HIS	V	270
R	H	CD2	LEU	A	16	L	H	NE2	HIS	V	270
R	H	CD2	LEU	A	16	L	H	HD2	HIS	V	270
R	H	CB	LEU	A	17	L	H	HE1	TRP	V	17
R	H	CB	LEU	A	17	L	H	HH21	ARG	V	21
R	H	CG	LEU	A	17	L	H	NE1	TRP	V	17
R	H	CG	LEU	A	17	L	H	HE1	TRP	V	17
R	H	CG	LEU	A	17	L	H	NH2	ARG	V	21
R	H	CG	LEU	A	17	L	H	CZ	ARG	V	21
R	H	CG	LEU	A	17	L	H	HE	ARG	V	21
R	H	CG	LEU	A	17	L	H	HH21	ARG	V	21
R	H	CG	LEU	A	17	L	H	HH22	ARG	V	21
R	H	CD1	LEU	A	17	L	H	HE1	TRP	V	17
R	H	CD1	LEU	A	17	L	H	NH2	ARG	V	21
R	H	CD1	LEU	A	17	L	H	CZ	ARG	V	21
R	H	CD1	LEU	A	17	L	H	HH21	ARG	V	21
R	H	CD1	LEU	A	17	L	H	HH22	ARG	V	21
R	H	CD2	LEU	A	17	L	H	CD1	TRP	V	17
R	H	CD2	LEU	A	17	L	H	CE2	TRP	V	17
R	H	CD2	LEU	A	17	L	H	NE1	TRP	V	17
R	H	CD2	LEU	A	17	L	H	HD1	TRP	V	17
R	H	CD2	LEU	A	17	L	H	HZ2	TRP	V	17
R	H	CD2	LEU	A	17	L	H	HE1	TRP	V	17
R	H	CD2	LEU	A	17	L	H	NH2	ARG	V	21
R	H	CD2	LEU	A	17	L	H	HE	ARG	V	21
R	H	CD2	LEU	A	17	L	H	HH21	ARG	V	21
R	H	CA	LEU	A	19	L	H	HZ2	LYS	V	288
R	H	CB	LEU	A	19	L	-	HH22	ARG	V	278
R	H	CB	LEU	A	19	L	H	HZ1	LYS	V	288
R	H	CB	LEU	A	19	L	H	HZ2	LYS	V	288
R	H	O	LEU	A	19	L	H	HZ2	LYS	V	288
R	H	CG	LEU	A	19	L	-	NH1	ARG	V	278
R	H	CG	LEU	A	19	L	-	NH2	ARG	V	278
R	H	CG	LEU	A	19	L	-	HH12	ARG	V	278
R	H	CG	LEU	A	19	L	-	HH22	ARG	V	278
R	H	CG	LEU	A	19	L	H	NZ	LYS	V	288
R	H	CG	LEU	A	19	L	H	HZ1	LYS	V	288
R	H	CG	LEU	A	19	L	H	HZ2	LYS	V	288
R	H	CD1	LEU	A	19	L	-	HH12	ARG	V	278
R	H	CD1	LEU	A	19	L	H	CE	LYS	V	288
R	H	CD1	LEU	A	19	L	H	NZ	LYS	V	288
R	H	CD1	LEU	A	19	L	H	HD3	LYS	V	288
R	H	CD1	LEU	A	19	L	H	HE2	LYS	V	288
R	H	CD1	LEU	A	19	L	H	HE3	LYS	V	288
R	H	CD1	LEU	A	19	L	H	HZ1	LYS	V	288
R	H	CD1	LEU	A	19	L	H	HZ2	LYS	V	288
R	H	CD1	LEU	A	19	L	H	HZ3	LYS	V	288
R	H	CD2	LEU	A	19	L	-	NH1	ARG	V	278
R	H	CD2	LEU	A	19	L	-	NH2	ARG	V	278
R	H	CD2	LEU	A	19	L	-	CZ	ARG	V	278
R	H	CD2	LEU	A	19	L	-	HH11	ARG	V	278
R	H	CD2	LEU	A	19	L	-	HH12	ARG	V	278
R	H	CD2	LEU	A	19	L	-	HH22	ARG	V	278
R	H	CD2	LEU	A	19	L	H	HZ1	LYS	V	288
R	H	CB	VAL	A	20	L	H	HD1	TRP	V	17
R	H	CG1	VAL	A	20	L	H	HD1	TYR	V	13
R	H	CG1	VAL	A	20	L	H	HB2	TRP	V	17
R	H	CG1	VAL	A	20	L	H	HD1	TRP	V	17
R	H	CG2	VAL	A	20	L	H	HD2	HIS	V	16
R	H	CG2	VAL	A	20	L	H	HA	TRP	V	17
R	H	CG2	VAL	A	20	L	H	HB2	TRP	V	17
R	H	CG2	VAL	A	20	L	H	HD1	TRP	V	17
R	H	CG	LEU	A	22	L	H	HD2	LYS	V	288
R	H	CG	LEU	A	22	L	H	HD3	LYS	V	288
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	22	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	22	L	H	CD	LYS	V	288
R	H	CD2	LEU	A	22	L	H	CE	LYS	V	288
R	H	CD2	LEU	A	22	L	H	NZ	LYS	V	288
R	H	CD2	LEU	A	22	L	H	HD2	LYS	V	288
R	H	CD2	LEU	A	22	L	H	HD3	LYS	V	288
R	H	CD2	LEU	A	22	L	H	HZ2	LYS	V	288
R	H	CD2	LEU	A	22	L	H	HZ3	LYS	V	288
R	H	C	LEU	A	23	L	H	HE1	TYR	V	13
R	H	C	LEU	A	23	L	H	HH	TYR	V	13
R	H	CB	LEU	A	23	L	H	HE1	TYR	V	13
R	H	O	LEU	A	23	L	H	OH	TYR	V	13
R	H	O	LEU	A	23	L	H	HH	TYR	V	13
R	H	CD1	LEU	A	23	L	H	HE2	HIS	V	16
R	H	CD1	LEU	A	23	L	-	HH12	ARG	V	278
R	H	CD1	LEU	A	23	L	-	HH22	ARG	V	278
R	H	N	ARG	A	24	L	H	HE1	TYR	V	13
R	H	N	ARG	A	24	L	H	HH	TYR	V	13
R	H	CA	ARG	A	24	L	H	OH	TYR	V	13
R	H	CA	ARG	A	24	L	H	HH	TYR	V	13
R	H	O	ARG	A	24	L	H	HH	TYR	V	13
R	H	CG	ARG	A	24	L	H	CG	TYR	V	13
R	H	CG	ARG	A	24	L	H	CD1	TYR	V	13
R	H	CG	ARG	A	24	L	H	CE1	TYR	V	13
R	H	CG	ARG	A	24	L	H	CZ	TYR	V	13
R	H	CG	ARG	A	24	L	H	HD1	TYR	V	13
R	H	CG	ARG	A	24	L	H	HE1	TYR	V	13
R	H	CD	ARG	A	24	L	H	HB3	TYR	V	13
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	289
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	289
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	289
R	H	CG	LEU	A	26	L	H	HD22	LEU	V	289
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	26	L	H	HB2	LYS	V	288
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	289
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	289
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	289
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	289
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	289
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	289
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	289
R	H	CB	ARG	A	27	L	H	OH	TYR	V	13
R	H	CB	ARG	A	27	L	H	HH	TYR	V	13
R	H	CG	ARG	A	27	L	H	OH	TYR	V	13
R	H	CG	ARG	A	27	L	H	HH	TYR	V	13
R	H	CD	ARG	A	27	L	H	OH	TYR	V	13
R	H	CD	ARG	A	27	L	H	HH	TYR	V	13
R	H	NH1	ARG	A	27	L	H	HE1	TYR	V	12
R	H	NH1	ARG	A	27	L	H	OH	TYR	V	13
R	H	NH1	ARG	A	27	L	H	HE1	TYR	V	13
R	H	CG	GLU	A	38	L	H	HB1	ALA	V	6
R	H	CG	GLU	A	38	L	H	HB2	ALA	V	6
R	H	CD	GLU	A	38	L	H	HB1	ALA	V	6
R	H	CD	GLU	A	38	L	H	HB2	ALA	V	6
R	H	OE1	GLU	A	38	L	H	HB2	ALA	V	6
R	H	OE2	GLU	A	38	L	H	HB1	ALA	V	6
R	H	OE2	GLU	A	38	L	H	HB2	ALA	V	6
R	H	CG	TRP	A	39	L	H	HA3	GLY	V	10
R	H	CD1	TRP	A	39	L	H	HA3	GLY	V	10
R	H	CE2	TRP	A	39	L	H	HA3	GLY	V	10
R	H	NE1	TRP	A	39	L	H	CA	GLY	V	10
R	H	NE1	TRP	A	39	L	H	HA3	GLY	V	10
R	H	CH2	TRP	A	39	L	H	HD12	LEU	V	14
R	H	CZ2	TRP	A	39	L	H	HB2	LEU	V	14
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	14
R	-	CD	ARG	A	43	L	H	HD22	LEU	V	3
R	-	CD	ARG	A	43	L	H	HD23	LEU	V	3
R	-	NE	ARG	A	43	L	H	HD22	LEU	V	3
R	-	NH1	ARG	A	43	L	H	CD2	LEU	V	3
R	-	NH1	ARG	A	43	L	H	HD21	LEU	V	3
R	-	NH1	ARG	A	43	L	H	HD22	LEU	V	3
R	-	NH1	ARG	A	43	L	H	HD23	LEU	V	3
R	-	NH2	ARG	A	43	L	H	HD22	LEU	V	3
R	-	CZ	ARG	A	43	L	H	CD2	LEU	V	3
R	-	CZ	ARG	A	43	L	H	HD21	LEU	V	3
R	-	CZ	ARG	A	43	L	H	HD22	LEU	V	3
R	-	CZ	ARG	A	43	L	H	HD23	LEU	V	3
R	H	CD	GLU	A	45	L	H	HD12	LEU	V	3
R	H	OE1	GLU	A	45	L	H	CD1	LEU	V	3
R	H	OE1	GLU	A	45	L	H	HD11	LEU	V	3
R	H	OE1	GLU	A	45	L	H	HD12	LEU	V	3
R	H	OE2	GLU	A	45	L	H	HD12	LEU	V	3
R	-	OG1	THR	A	265	L	H	HZ2	TRP	V	2
R	H	CB	SER	A	267	L	H	HE1	TRP	V	2
R	H	OG	SER	A	267	L	H	HE1	TRP	V	2
R	H	CD	ARG	A	268	L	H	CE3	TRP	V	2
R	H	CD	ARG	A	268	L	H	CZ3	TRP	V	2
R	H	NH1	ARG	A	268	L	H	HB3	TRP	V	2
R	H	CG	ARG	A	271	L	H	HB2	TRP	V	2
R	H	CG	ARG	A	271	L	H	HB3	TRP	V	2
R	H	NE	ARG	A	271	L	H	CD2	LEU	V	3
R	H	NE	ARG	A	271	L	H	HG	LEU	V	3
R	H	NE	ARG	A	271	L	H	HD21	LEU	V	3
R	H	NE	ARG	A	271	L	H	HD23	LEU	V	3
R	H	NH1	ARG	A	271	L	H	HG	LEU	V	3
R	H	NH1	ARG	A	271	L	H	HD12	LEU	V	3
R	H	NH1	ARG	A	271	L	H	HD23	LEU	V	3
R	H	NH2	ARG	A	271	L	H	CG	LEU	V	3
R	H	NH2	ARG	A	271	L	H	CD1	LEU	V	3
R	H	NH2	ARG	A	271	L	H	CD2	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HG	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HD11	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HD12	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HD13	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HD21	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HD22	LEU	V	3
R	H	NH2	ARG	A	271	L	H	HD23	LEU	V	3
R	H	CZ	ARG	A	271	L	H	CG	LEU	V	3
R	H	CZ	ARG	A	271	L	H	CD2	LEU	V	3
R	H	CZ	ARG	A	271	L	H	HG	LEU	V	3
R	H	CZ	ARG	A	271	L	H	HD12	LEU	V	3
R	H	CZ	ARG	A	271	L	H	HD21	LEU	V	3
R	H	CZ	ARG	A	271	L	H	HD23	LEU	V	3
R	H	CD2	LEU	A	293	L	H	HD12	LEU	V	289
R	H	CH2	TRP	A	304	L	H	HE2	LYS	V	256
R	-	CB	LYS	A	332	L	H	HD12	LEU	V	301
R	-	O	LYS	A	332	L	-	HG2	MET	V	297
R	-	CD	LYS	A	332	L	H	HD12	LEU	V	301
R	-	CA	ILE	A	333	L	-	SD	MET	V	297
R	-	CA	ILE	A	333	L	-	HG2	MET	V	297
R	-	C	ILE	A	333	L	-	HG2	MET	V	297
R	-	CB	ILE	A	333	L	-	SD	MET	V	297
R	-	O	ILE	A	333	L	H	CB	PRO	V	293
R	-	O	ILE	A	333	L	H	HB3	PRO	V	293
R	-	O	ILE	A	333	L	-	HG2	MET	V	297
R	-	CG1	ILE	A	333	L	-	SD	MET	V	297
R	-	CG2	ILE	A	333	L	H	HB2	PRO	V	293
R	-	CG2	ILE	A	333	L	H	HB3	PRO	V	293
R	-	CG2	ILE	A	333	L	-	SD	MET	V	297
R	-	CG2	THR	A	336	L	H	CB	TYR	V	296
R	-	CG2	THR	A	336	L	H	HB2	TYR	V	296
R	-	CG2	THR	A	336	L	H	HB3	TYR	V	296

- 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