IID

Q8NGG3_P30954.1 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	113	L	H	LEU	V	50
R	H	VAL	A	113	L	H	ILE	V	54
R	H	VAL	A	113	L	H	LEU	V	86
R	H	LEU	A	116	L	H	LEU	V	43
R	H	LEU	A	116	L	H	TYR	V	46
R	H	LEU	A	116	L	H	ILE	V	47
R	H	LEU	A	116	L	H	LEU	V	50
R	-	ALA	A	117	L	H	ILE	V	47
R	-	ALA	A	117	L	H	ALA	V	51
R	-	ALA	A	117	L	H	ILE	V	54
R	-	LYS	A	118	L	H	ALA	V	51
R	-	ASN	A	119	L	H	ILE	V	54
R	-	ASN	A	119	L	H	ILE	V	55
R	-	ASN	A	119	L	H	THR	V	58
R	S	SER	A	121	L	H	THR	V	58
R	H	LEU	A	335	L	H	LEU	V	105
R	H	LEU	A	335	L	-	LEU	V	19
R	H	LEU	A	335	L	-	THR	V	21
R	H	LYS	A	336	L	-	LEU	V	19
R	H	VAL	A	338	L	H	LEU	V	105
R	H	VAL	A	338	L	H	PHE	V	175
R	H	VAL	A	338	L	-	ARG	V	176
R	H	VAL	A	338	L	-	LEU	V	177
R	-	TYR	A	339	L	H	LEU	V	105
R	-	TYR	A	339	L	-	PRO	V	178
R	-	TYR	A	339	L	-	PHE	V	179
R	-	TYR	A	339	L	-	LEU	V	19
R	-	TYR	A	339	L	-	ILE	V	20
R	-	TYR	A	339	L	-	THR	V	21
R	-	TYR	A	339	L	-	ASP	V	22
R	-	LYS	A	340	L	-	ARG	V	176
R	-	LYS	A	340	L	-	PRO	V	178
R	-	THR	A	40	L	H	MET	V	62
R	S	MET	A	41	L	H	MET	V	62
R	H	PHE	A	51	L	H	LEU	V	43
R	H	PHE	A	51	L	H	ILE	V	47
R	H	VAL	A	55	L	H	PHE	V	39
R	H	VAL	A	55	L	H	LEU	V	43
R	H	PHE	A	58	L	H	TYR	V	46
R	H	PHE	A	58	L	H	LEU	V	86
R	H	PHE	A	58	L	H	PRO	V	90
R	H	LEU	A	59	L	H	PRO	V	90
R	H	LEU	A	59	L	H	SER	V	94
R	H	PHE	A	62	L	H	LEU	V	86
R	H	PHE	A	62	L	H	VAL	V	87
R	H	PHE	A	62	L	H	PRO	V	90
R	H	ILE	A	70	L	-	SER	V	104
R	H	ILE	A	70	L	H	ALA	V	106
R	H	ILE	A	70	L	H	GLY	V	107

- 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

Q8NGG3_P30954.1 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	-	OG1	THR	A	40	L	H	HE3	MET	V	62
R	S	SD	MET	A	41	L	H	SD	MET	V	62
R	S	SD	MET	A	41	L	H	HE1	MET	V	62
R	H	CD1	PHE	A	51	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	51	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	51	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	51	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	51	L	H	HG	LEU	V	43
R	H	CE1	PHE	A	51	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	51	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	51	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	51	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	51	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	51	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	51	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	51	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	51	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	51	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	51	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	51	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	51	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	51	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	51	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	51	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	51	L	H	HD13	ILE	V	47
R	H	CG1	VAL	A	55	L	H	HZ	PHE	V	39
R	H	CG1	VAL	A	55	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	55	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	55	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	55	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	55	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	58	L	H	HE1	TYR	V	46
R	H	CD1	PHE	A	58	L	H	HB3	PRO	V	90
R	H	CE1	PHE	A	58	L	H	HE1	TYR	V	46
R	H	CE1	PHE	A	58	L	H	CA	PRO	V	90
R	H	CE1	PHE	A	58	L	H	CB	PRO	V	90
R	H	CE1	PHE	A	58	L	H	CG	PRO	V	90
R	H	CE1	PHE	A	58	L	H	HA	PRO	V	90
R	H	CE1	PHE	A	58	L	H	HB3	PRO	V	90
R	H	CE1	PHE	A	58	L	H	HG2	PRO	V	90
R	H	CE1	PHE	A	58	L	H	HG3	PRO	V	90
R	H	CE2	PHE	A	58	L	H	OH	TYR	V	46
R	H	CE2	PHE	A	58	L	H	HE1	TYR	V	46
R	H	CE2	PHE	A	58	L	H	HH	TYR	V	46
R	H	CE2	PHE	A	58	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	58	L	H	HG3	PRO	V	90
R	H	CZ	PHE	A	58	L	H	CE1	TYR	V	46
R	H	CZ	PHE	A	58	L	H	OH	TYR	V	46
R	H	CZ	PHE	A	58	L	H	CZ	TYR	V	46
R	H	CZ	PHE	A	58	L	H	HE1	TYR	V	46
R	H	CZ	PHE	A	58	L	H	HH	TYR	V	46
R	H	CZ	PHE	A	58	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	58	L	H	CB	PRO	V	90
R	H	CZ	PHE	A	58	L	H	CG	PRO	V	90
R	H	CZ	PHE	A	58	L	H	HB3	PRO	V	90
R	H	CZ	PHE	A	58	L	H	HG2	PRO	V	90
R	H	CZ	PHE	A	58	L	H	HG3	PRO	V	90
R	H	CD2	LEU	A	59	L	H	O	PRO	V	90
R	H	CD2	LEU	A	59	L	H	HB2	SER	V	94
R	H	CG	PHE	A	62	L	H	HB2	PRO	V	90
R	H	CG	PHE	A	62	L	H	HB3	PRO	V	90
R	H	CG	PHE	A	62	L	H	HG2	PRO	V	90
R	H	CD1	PHE	A	62	L	H	CB	PRO	V	90
R	H	CD1	PHE	A	62	L	H	HB2	PRO	V	90
R	H	CD1	PHE	A	62	L	H	HB3	PRO	V	90
R	H	CD1	PHE	A	62	L	H	HG2	PRO	V	90
R	H	CD2	PHE	A	62	L	H	HG2	PRO	V	90
R	H	CE1	PHE	A	62	L	H	CB	PRO	V	90
R	H	CE1	PHE	A	62	L	H	CG	PRO	V	90
R	H	CE1	PHE	A	62	L	H	HB2	PRO	V	90
R	H	CE1	PHE	A	62	L	H	HB3	PRO	V	90
R	H	CE1	PHE	A	62	L	H	HG2	PRO	V	90
R	H	CE2	PHE	A	62	L	H	O	LEU	V	86
R	H	CE2	PHE	A	62	L	H	HB2	PRO	V	90
R	H	CE2	PHE	A	62	L	H	HG2	PRO	V	90
R	H	CZ	PHE	A	62	L	H	O	LEU	V	86
R	H	CZ	PHE	A	62	L	H	HA	VAL	V	87
R	H	CZ	PHE	A	62	L	H	CB	PRO	V	90
R	H	CZ	PHE	A	62	L	H	CG	PRO	V	90
R	H	CZ	PHE	A	62	L	H	HB2	PRO	V	90
R	H	CZ	PHE	A	62	L	H	HG2	PRO	V	90
R	H	CZ	PHE	A	62	L	H	HD3	PRO	V	90
R	H	CG1	ILE	A	70	L	H	CA	GLY	V	107
R	H	CG1	ILE	A	70	L	H	HA2	GLY	V	107
R	H	CG2	ILE	A	70	L	-	HG	SER	V	104
R	H	CG2	ILE	A	70	L	H	CB	ALA	V	106
R	H	CG2	ILE	A	70	L	H	HB1	ALA	V	106
R	H	CG2	ILE	A	70	L	H	HB3	ALA	V	106
R	H	CD1	ILE	A	70	L	-	HG	SER	V	104
R	H	CD1	ILE	A	70	L	H	N	GLY	V	107
R	H	CD1	ILE	A	70	L	H	CA	GLY	V	107
R	H	CD1	ILE	A	70	L	H	H	GLY	V	107
R	H	CD1	ILE	A	70	L	H	HA2	GLY	V	107
R	H	CD1	ILE	A	70	L	H	HA3	GLY	V	107
R	H	CA	VAL	A	113	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	113	L	H	HD11	ILE	V	54
R	H	O	VAL	A	113	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	113	L	H	HB2	LEU	V	50
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	113	L	H	CD1	ILE	V	54
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	54
R	H	CG1	VAL	A	113	L	H	HD12	ILE	V	54
R	H	CG1	VAL	A	113	L	H	HD13	ILE	V	54
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	86
R	H	CA	LEU	A	116	L	H	HG12	ILE	V	47
R	H	C	LEU	A	116	L	H	HG12	ILE	V	47
R	H	C	LEU	A	116	L	H	HG23	ILE	V	47
R	H	CB	LEU	A	116	L	H	HE1	TYR	V	46
R	H	CB	LEU	A	116	L	H	CG1	ILE	V	47
R	H	CB	LEU	A	116	L	H	HG12	ILE	V	47
R	H	CB	LEU	A	116	L	H	CD1	LEU	V	50
R	H	CB	LEU	A	116	L	H	HD12	LEU	V	50
R	H	CB	LEU	A	116	L	H	HD13	LEU	V	50
R	H	O	LEU	A	116	L	H	CA	ILE	V	47
R	H	O	LEU	A	116	L	H	CB	ILE	V	47
R	H	O	LEU	A	116	L	H	CG1	ILE	V	47
R	H	O	LEU	A	116	L	H	CG2	ILE	V	47
R	H	O	LEU	A	116	L	H	CD1	ILE	V	47
R	H	O	LEU	A	116	L	H	HA	ILE	V	47
R	H	O	LEU	A	116	L	H	HG12	ILE	V	47
R	H	O	LEU	A	116	L	H	HG21	ILE	V	47
R	H	O	LEU	A	116	L	H	HG22	ILE	V	47
R	H	O	LEU	A	116	L	H	HG23	ILE	V	47
R	H	O	LEU	A	116	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	116	L	H	CE1	TYR	V	46
R	H	CG	LEU	A	116	L	H	HE1	TYR	V	46
R	H	CG	LEU	A	116	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	116	L	H	CD1	TYR	V	46
R	H	CD1	LEU	A	116	L	H	CE1	TYR	V	46
R	H	CD1	LEU	A	116	L	H	OH	TYR	V	46
R	H	CD1	LEU	A	116	L	H	CZ	TYR	V	46
R	H	CD1	LEU	A	116	L	H	HD1	TYR	V	46
R	H	CD1	LEU	A	116	L	H	HE1	TYR	V	46
R	H	CD1	LEU	A	116	L	H	HH	TYR	V	46
R	H	CD1	LEU	A	116	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	116	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	116	L	H	HE1	TYR	V	46
R	H	CD2	LEU	A	116	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	116	L	H	HD11	ILE	V	47
R	-	N	ALA	A	117	L	H	HG23	ILE	V	47
R	-	CA	ALA	A	117	L	H	HG23	ILE	V	47
R	-	CA	ALA	A	117	L	H	HB2	ALA	V	51
R	-	CB	ALA	A	117	L	H	HA	ALA	V	51
R	-	CB	ALA	A	117	L	H	CD1	ILE	V	54
R	-	CB	ALA	A	117	L	H	HD11	ILE	V	54
R	-	CB	ALA	A	117	L	H	HD12	ILE	V	54
R	-	CB	ALA	A	117	L	H	HD13	ILE	V	54
R	-	N	LYS	A	118	L	H	HB2	ALA	V	51
R	-	C	ASN	A	119	L	H	HG22	ILE	V	54
R	-	CB	ASN	A	119	L	H	CG2	ILE	V	54
R	-	CB	ASN	A	119	L	H	HG21	ILE	V	54
R	-	CB	ASN	A	119	L	H	HG22	ILE	V	54
R	-	CB	ASN	A	119	L	H	HG12	ILE	V	55
R	-	O	ASN	A	119	L	H	CG2	ILE	V	54
R	-	O	ASN	A	119	L	H	CD1	ILE	V	54
R	-	O	ASN	A	119	L	H	HG22	ILE	V	54
R	-	O	ASN	A	119	L	H	HD12	ILE	V	54
R	-	CG	ASN	A	119	L	H	CG2	ILE	V	54
R	-	CG	ASN	A	119	L	H	HG21	ILE	V	54
R	-	CG	ASN	A	119	L	H	HG22	ILE	V	54
R	-	ND2	ASN	A	119	L	H	CG2	ILE	V	54
R	-	ND2	ASN	A	119	L	H	HG21	ILE	V	54
R	-	ND2	ASN	A	119	L	H	HG22	ILE	V	54
R	-	ND2	ASN	A	119	L	H	HA	ILE	V	55
R	-	ND2	ASN	A	119	L	H	HG12	ILE	V	55
R	-	ND2	ASN	A	119	L	H	HG13	ILE	V	55
R	-	ND2	ASN	A	119	L	H	OG1	THR	V	58
R	-	ND2	ASN	A	119	L	H	HG21	THR	V	58
R	S	OG	SER	A	121	L	H	OG1	THR	V	58
R	S	OG	SER	A	121	L	H	HG21	THR	V	58
R	S	OG	SER	A	121	L	H	HG23	THR	V	58
R	H	CA	LEU	A	335	L	-	CD2	LEU	V	19
R	H	CA	LEU	A	335	L	-	HD21	LEU	V	19
R	H	CA	LEU	A	335	L	-	HD22	LEU	V	19
R	H	CA	LEU	A	335	L	-	HD23	LEU	V	19
R	H	C	LEU	A	335	L	-	CD2	LEU	V	19
R	H	C	LEU	A	335	L	-	HD13	LEU	V	19
R	H	C	LEU	A	335	L	-	HD21	LEU	V	19
R	H	C	LEU	A	335	L	-	HD22	LEU	V	19
R	H	C	LEU	A	335	L	-	HD23	LEU	V	19
R	H	CB	LEU	A	335	L	-	CD2	LEU	V	19
R	H	CB	LEU	A	335	L	-	HD21	LEU	V	19
R	H	CB	LEU	A	335	L	-	HD22	LEU	V	19
R	H	CB	LEU	A	335	L	-	HD23	LEU	V	19
R	H	O	LEU	A	335	L	-	CD1	LEU	V	19
R	H	O	LEU	A	335	L	-	CD2	LEU	V	19
R	H	O	LEU	A	335	L	-	HD12	LEU	V	19
R	H	O	LEU	A	335	L	-	HD13	LEU	V	19
R	H	O	LEU	A	335	L	-	HD22	LEU	V	19
R	H	O	LEU	A	335	L	-	HD23	LEU	V	19
R	H	CG	LEU	A	335	L	-	CD2	LEU	V	19
R	H	CG	LEU	A	335	L	-	HD21	LEU	V	19
R	H	CG	LEU	A	335	L	-	HD23	LEU	V	19
R	H	CG	LEU	A	335	L	-	HG23	THR	V	21
R	H	CD1	LEU	A	335	L	-	HD21	LEU	V	19
R	H	CD1	LEU	A	335	L	-	CG2	THR	V	21
R	H	CD1	LEU	A	335	L	-	HG21	THR	V	21
R	H	CD1	LEU	A	335	L	-	HG23	THR	V	21
R	H	CD2	LEU	A	335	L	-	HD21	LEU	V	19
R	H	CD2	LEU	A	335	L	-	HD23	LEU	V	19
R	H	CD2	LEU	A	335	L	-	HG23	THR	V	21
R	H	CD2	LEU	A	335	L	H	HD21	LEU	V	105
R	H	N	LYS	A	336	L	-	CD2	LEU	V	19
R	H	N	LYS	A	336	L	-	HD22	LEU	V	19
R	H	N	LYS	A	336	L	-	HD23	LEU	V	19
R	H	CA	LYS	A	336	L	-	HD12	LEU	V	19
R	H	CA	LYS	A	336	L	-	HD22	LEU	V	19
R	H	CG	LYS	A	336	L	-	HD22	LEU	V	19
R	H	CB	VAL	A	338	L	H	HD23	LEU	V	105
R	H	O	VAL	A	338	L	H	O	PHE	V	175
R	H	O	VAL	A	338	L	-	HA	ARG	V	176
R	H	O	VAL	A	338	L	-	O	LEU	V	177
R	H	CG1	VAL	A	338	L	H	CD2	LEU	V	105
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	105
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	105
R	H	CG1	VAL	A	338	L	H	HD23	LEU	V	105
R	H	CG1	VAL	A	338	L	H	O	PHE	V	175
R	H	CG1	VAL	A	338	L	H	HB3	PHE	V	175
R	-	N	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CA	TYR	A	339	L	-	CD1	LEU	V	19
R	-	CA	TYR	A	339	L	-	HD11	LEU	V	19
R	-	CA	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CA	TYR	A	339	L	-	HA	PRO	V	178
R	-	C	TYR	A	339	L	-	HD13	LEU	V	19
R	-	C	TYR	A	339	L	-	HA	PRO	V	178
R	-	C	TYR	A	339	L	-	HB3	PRO	V	178
R	-	CB	TYR	A	339	L	-	CG	LEU	V	19
R	-	CB	TYR	A	339	L	-	CD1	LEU	V	19
R	-	CB	TYR	A	339	L	-	HG	LEU	V	19
R	-	CB	TYR	A	339	L	-	HD11	LEU	V	19
R	-	CB	TYR	A	339	L	-	HD12	LEU	V	19
R	-	CB	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CB	TYR	A	339	L	-	HD23	LEU	V	19
R	-	O	TYR	A	339	L	-	CA	PRO	V	178
R	-	O	TYR	A	339	L	-	CB	PRO	V	178
R	-	O	TYR	A	339	L	-	HA	PRO	V	178
R	-	O	TYR	A	339	L	-	HB2	PRO	V	178
R	-	O	TYR	A	339	L	-	HB3	PRO	V	178
R	-	CG	TYR	A	339	L	-	CG	LEU	V	19
R	-	CG	TYR	A	339	L	-	CD1	LEU	V	19
R	-	CG	TYR	A	339	L	-	CD2	LEU	V	19
R	-	CG	TYR	A	339	L	-	HG	LEU	V	19
R	-	CG	TYR	A	339	L	-	HD11	LEU	V	19
R	-	CG	TYR	A	339	L	-	HD12	LEU	V	19
R	-	CG	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CG	TYR	A	339	L	-	HD23	LEU	V	19
R	-	CG	TYR	A	339	L	-	H	ILE	V	20
R	-	CD1	TYR	A	339	L	-	CD1	LEU	V	19
R	-	CD1	TYR	A	339	L	-	HG	LEU	V	19
R	-	CD1	TYR	A	339	L	-	HD11	LEU	V	19
R	-	CD1	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CD1	TYR	A	339	L	-	N	ILE	V	20
R	-	CD1	TYR	A	339	L	-	O	ILE	V	20
R	-	CD1	TYR	A	339	L	-	H	ILE	V	20
R	-	CD1	TYR	A	339	L	-	HB	ILE	V	20
R	-	CD1	TYR	A	339	L	-	H	PHE	V	179
R	-	CD1	TYR	A	339	L	-	HB2	PHE	V	179
R	-	CD1	TYR	A	339	L	-	HD2	PHE	V	179
R	-	CD2	TYR	A	339	L	-	CB	LEU	V	19
R	-	CD2	TYR	A	339	L	-	CG	LEU	V	19
R	-	CD2	TYR	A	339	L	-	CD1	LEU	V	19
R	-	CD2	TYR	A	339	L	-	CD2	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HG	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HD11	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HD12	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HD21	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HD22	LEU	V	19
R	-	CD2	TYR	A	339	L	-	HD23	LEU	V	19
R	-	CD2	TYR	A	339	L	-	O	ILE	V	20
R	-	CD2	TYR	A	339	L	H	HD22	LEU	V	105
R	-	CE1	TYR	A	339	L	-	HG	LEU	V	19
R	-	CE1	TYR	A	339	L	-	N	ILE	V	20
R	-	CE1	TYR	A	339	L	-	CA	ILE	V	20
R	-	CE1	TYR	A	339	L	-	C	ILE	V	20
R	-	CE1	TYR	A	339	L	-	CB	ILE	V	20
R	-	CE1	TYR	A	339	L	-	O	ILE	V	20
R	-	CE1	TYR	A	339	L	-	H	ILE	V	20
R	-	CE1	TYR	A	339	L	-	HB	ILE	V	20
R	-	CE1	TYR	A	339	L	-	HG23	ILE	V	20
R	-	CE1	TYR	A	339	L	H	HD12	LEU	V	105
R	-	CE1	TYR	A	339	L	H	HD22	LEU	V	105
R	-	CE1	TYR	A	339	L	-	H	PHE	V	179
R	-	CE1	TYR	A	339	L	-	HB2	PHE	V	179
R	-	CE1	TYR	A	339	L	-	HD2	PHE	V	179
R	-	CE2	TYR	A	339	L	-	CG	LEU	V	19
R	-	CE2	TYR	A	339	L	-	CD1	LEU	V	19
R	-	CE2	TYR	A	339	L	-	CD2	LEU	V	19
R	-	CE2	TYR	A	339	L	-	HG	LEU	V	19
R	-	CE2	TYR	A	339	L	-	HD11	LEU	V	19
R	-	CE2	TYR	A	339	L	-	HD13	LEU	V	19
R	-	CE2	TYR	A	339	L	-	HD21	LEU	V	19
R	-	CE2	TYR	A	339	L	-	HD23	LEU	V	19
R	-	CE2	TYR	A	339	L	-	N	ILE	V	20
R	-	CE2	TYR	A	339	L	-	C	ILE	V	20
R	-	CE2	TYR	A	339	L	-	O	ILE	V	20
R	-	CE2	TYR	A	339	L	-	HA	THR	V	21
R	-	CE2	TYR	A	339	L	H	CD2	LEU	V	105
R	-	CE2	TYR	A	339	L	H	HD22	LEU	V	105
R	-	OH	TYR	A	339	L	-	HG	LEU	V	19
R	-	OH	TYR	A	339	L	-	N	ILE	V	20
R	-	OH	TYR	A	339	L	-	CA	ILE	V	20
R	-	OH	TYR	A	339	L	-	C	ILE	V	20
R	-	OH	TYR	A	339	L	-	CB	ILE	V	20
R	-	OH	TYR	A	339	L	-	O	ILE	V	20
R	-	OH	TYR	A	339	L	-	CG2	ILE	V	20
R	-	OH	TYR	A	339	L	-	HB	ILE	V	20
R	-	OH	TYR	A	339	L	-	HG23	ILE	V	20
R	-	OH	TYR	A	339	L	-	N	THR	V	21
R	-	OH	TYR	A	339	L	-	CA	THR	V	21
R	-	OH	TYR	A	339	L	-	C	THR	V	21
R	-	OH	TYR	A	339	L	-	H	THR	V	21
R	-	OH	TYR	A	339	L	-	HA	THR	V	21
R	-	OH	TYR	A	339	L	-	H	ASP	V	22
R	-	OH	TYR	A	339	L	H	CB	LEU	V	105
R	-	OH	TYR	A	339	L	H	CG	LEU	V	105
R	-	OH	TYR	A	339	L	H	CD1	LEU	V	105
R	-	OH	TYR	A	339	L	H	CD2	LEU	V	105
R	-	OH	TYR	A	339	L	H	HB2	LEU	V	105
R	-	OH	TYR	A	339	L	H	HD12	LEU	V	105
R	-	OH	TYR	A	339	L	H	HD22	LEU	V	105
R	-	CZ	TYR	A	339	L	-	CG	LEU	V	19
R	-	CZ	TYR	A	339	L	-	HG	LEU	V	19
R	-	CZ	TYR	A	339	L	-	N	ILE	V	20
R	-	CZ	TYR	A	339	L	-	CA	ILE	V	20
R	-	CZ	TYR	A	339	L	-	C	ILE	V	20
R	-	CZ	TYR	A	339	L	-	CB	ILE	V	20
R	-	CZ	TYR	A	339	L	-	O	ILE	V	20
R	-	CZ	TYR	A	339	L	-	H	ILE	V	20
R	-	CZ	TYR	A	339	L	-	HB	ILE	V	20
R	-	CZ	TYR	A	339	L	-	HG23	ILE	V	20
R	-	CZ	TYR	A	339	L	-	N	THR	V	21
R	-	CZ	TYR	A	339	L	-	HA	THR	V	21
R	-	CZ	TYR	A	339	L	H	CD2	LEU	V	105
R	-	CZ	TYR	A	339	L	H	HD12	LEU	V	105
R	-	CZ	TYR	A	339	L	H	HD22	LEU	V	105
R	-	CZ	TYR	A	339	L	-	HD2	PHE	V	179
R	-	N	LYS	A	340	L	-	HB3	PRO	V	178
R	-	CA	LYS	A	340	L	-	HB3	PRO	V	178
R	-	C	LYS	A	340	L	-	HB3	PRO	V	178
R	-	C	LYS	A	340	L	-	HD2	PRO	V	178
R	-	O	LYS	A	340	L	-	HB3	PRO	V	178
R	-	O	LYS	A	340	L	-	HG3	PRO	V	178
R	-	O	LYS	A	340	L	-	HD2	PRO	V	178
R	-	OXT	LYS	A	340	L	-	O	ARG	V	176
R	-	OXT	LYS	A	340	L	-	HD2	PRO	V	178

- 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