IID

Q8NGQ1_Q6IEZ7.1 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	-	VAL	A	101	L	H	TRP	V	153
R	-	VAL	A	101	L	H	ALA	V	76
R	-	GLU	A	103	L	H	ALA	V	149
R	-	GLU	A	103	L	H	SER	V	150
R	-	GLU	A	103	L	H	TRP	V	153
R	-	GLU	A	103	L	H	PHE	V	65
R	-	GLU	A	103	L	H	GLN	V	69
R	H	PHE	A	316	L	-	VAL	V	93
R	H	ALA	A	319	L	S	LYS	V	95
R	H	ILE	A	323	L	S	ILE	V	17
R	H	ILE	A	323	L	S	LYS	V	95
R	-	PRO	A	325	L	H	ARG	V	23
R	-	SER	A	36	L	H	HIS	V	54
R	-	SER	A	36	L	H	LEU	V	72
R	-	GLN	A	37	L	H	ILE	V	50
R	-	GLN	A	37	L	H	LEU	V	51
R	-	GLN	A	37	L	H	HIS	V	54
R	-	GLN	A	37	L	H	CYS	V	55
R	H	PRO	A	40	L	H	LEU	V	72
R	H	PRO	A	40	L	H	MET	V	75
R	H	PHE	A	43	L	H	LEU	V	107
R	H	PHE	A	43	L	H	ALA	V	76
R	H	PHE	A	43	L	H	SER	V	79
R	H	PHE	A	43	L	H	VAL	V	80
R	H	GLY	A	44	L	H	SER	V	79
R	H	LEU	A	47	L	H	LEU	V	107
R	H	LEU	A	47	L	H	SER	V	79
R	H	LEU	A	47	L	H	VAL	V	80
R	H	MET	A	48	L	H	PRO	V	83
R	H	MET	A	48	L	H	LEU	V	87
R	H	TYR	A	50	L	H	GLU	V	100
R	H	TYR	A	50	L	H	MET	V	103
R	H	TYR	A	50	L	H	PRO	V	99
R	H	LEU	A	51	L	H	GLU	V	100
R	H	LEU	A	51	L	H	LYS	V	84
R	H	ILE	A	52	L	H	GLU	V	100
R	H	ILE	A	52	L	H	LEU	V	87
R	H	LEU	A	54	L	H	GLU	V	100
R	H	LEU	A	54	L	S	SER	V	97
R	H	LEU	A	54	L	H	PRO	V	99
R	H	SER	A	55	L	H	GLU	V	100
R	H	MET	A	58	L	-	LEU	V	14
R	H	MET	A	58	L	S	ASP	V	15
R	H	MET	A	58	L	S	SER	V	97
R	H	THR	A	59	L	S	ASP	V	15
R	H	THR	A	59	L	S	LYS	V	95
R	H	ILE	A	62	L	-	GLY	V	12
R	H	ILE	A	62	L	-	LYS	V	13
R	H	ILE	A	62	L	-	LEU	V	14
R	H	ILE	A	62	L	S	ASP	V	15
R	H	ARG	A	65	L	-	THR	V	11
R	H	THR	A	66	L	-	GLY	V	12
R	H	PHE	A	86	L	H	PRO	V	99
R	H	THR	A	93	L	H	MET	V	103
R	H	PRO	A	94	L	H	MET	V	103
R	H	LEU	A	97	L	H	MET	V	103
R	H	LEU	A	97	L	H	LEU	V	107
R	H	ALA	A	98	L	H	MET	V	103

- 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

Q8NGQ1_Q6IEZ7.1 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	-	O	SER	A	36	L	H	HD13	LEU	V	72
R	-	OG	SER	A	36	L	H	CE1	HIS	V	54
R	-	OG	SER	A	36	L	H	NE2	HIS	V	54
R	-	CG	GLN	A	37	L	H	HG21	ILE	V	50
R	-	CG	GLN	A	37	L	H	HG	LEU	V	51
R	-	CD	GLN	A	37	L	H	CG	LEU	V	51
R	-	CD	GLN	A	37	L	H	HA	LEU	V	51
R	-	CD	GLN	A	37	L	H	HG	LEU	V	51
R	-	CD	GLN	A	37	L	H	HD21	LEU	V	51
R	-	CD	GLN	A	37	L	H	HD23	LEU	V	51
R	-	NE2	GLN	A	37	L	H	HG21	ILE	V	50
R	-	NE2	GLN	A	37	L	H	CA	LEU	V	51
R	-	NE2	GLN	A	37	L	H	CG	LEU	V	51
R	-	NE2	GLN	A	37	L	H	CD2	LEU	V	51
R	-	NE2	GLN	A	37	L	H	HA	LEU	V	51
R	-	NE2	GLN	A	37	L	H	HG	LEU	V	51
R	-	NE2	GLN	A	37	L	H	HD21	LEU	V	51
R	-	NE2	GLN	A	37	L	H	HD23	LEU	V	51
R	-	NE2	GLN	A	37	L	H	CB	HIS	V	54
R	-	NE2	GLN	A	37	L	H	HB2	HIS	V	54
R	-	NE2	GLN	A	37	L	H	HB3	HIS	V	54
R	-	NE2	GLN	A	37	L	H	HG	CYS	V	55
R	-	OE1	GLN	A	37	L	H	CG	LEU	V	51
R	-	OE1	GLN	A	37	L	H	CD2	LEU	V	51
R	-	OE1	GLN	A	37	L	H	HG	LEU	V	51
R	-	OE1	GLN	A	37	L	H	HD12	LEU	V	51
R	-	OE1	GLN	A	37	L	H	HD21	LEU	V	51
R	-	OE1	GLN	A	37	L	H	HD23	LEU	V	51
R	H	N	PRO	A	40	L	H	HD12	LEU	V	72
R	H	CA	PRO	A	40	L	H	HD12	LEU	V	72
R	H	CA	PRO	A	40	L	H	HE3	MET	V	75
R	H	CB	PRO	A	40	L	H	CD1	LEU	V	72
R	H	CB	PRO	A	40	L	H	HD11	LEU	V	72
R	H	CB	PRO	A	40	L	H	HD12	LEU	V	72
R	H	CB	PRO	A	40	L	H	CB	MET	V	75
R	H	CB	PRO	A	40	L	H	CE	MET	V	75
R	H	CB	PRO	A	40	L	H	HB2	MET	V	75
R	H	CB	PRO	A	40	L	H	HB3	MET	V	75
R	H	CB	PRO	A	40	L	H	HE1	MET	V	75
R	H	CB	PRO	A	40	L	H	HE3	MET	V	75
R	H	CG	PRO	A	40	L	H	CD1	LEU	V	72
R	H	CG	PRO	A	40	L	H	HA	LEU	V	72
R	H	CG	PRO	A	40	L	H	HD11	LEU	V	72
R	H	CG	PRO	A	40	L	H	HD12	LEU	V	72
R	H	CG	PRO	A	40	L	H	HD13	LEU	V	72
R	H	CG	PRO	A	40	L	H	CE	MET	V	75
R	H	CG	PRO	A	40	L	H	HE1	MET	V	75
R	H	CG	PRO	A	40	L	H	HE3	MET	V	75
R	H	CD	PRO	A	40	L	H	CD1	LEU	V	72
R	H	CD	PRO	A	40	L	H	HD11	LEU	V	72
R	H	CD	PRO	A	40	L	H	HD12	LEU	V	72
R	H	CD	PRO	A	40	L	H	HD13	LEU	V	72
R	H	CD	PRO	A	40	L	H	HE1	MET	V	75
R	H	CD1	PHE	A	43	L	H	HA	ALA	V	76
R	H	CD1	PHE	A	43	L	H	HB3	ALA	V	76
R	H	CD1	PHE	A	43	L	H	HB3	SER	V	79
R	H	CD1	PHE	A	43	L	H	HG21	VAL	V	80
R	H	CD2	PHE	A	43	L	H	HD23	LEU	V	107
R	H	CE1	PHE	A	43	L	H	O	ALA	V	76
R	H	CE1	PHE	A	43	L	H	HA	ALA	V	76
R	H	CE1	PHE	A	43	L	H	HB3	ALA	V	76
R	H	CE1	PHE	A	43	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	43	L	H	CG2	VAL	V	80
R	H	CE1	PHE	A	43	L	H	HG21	VAL	V	80
R	H	CE1	PHE	A	43	L	H	HG22	VAL	V	80
R	H	CE1	PHE	A	43	L	H	HG23	VAL	V	80
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	107
R	H	CE2	PHE	A	43	L	H	CD1	LEU	V	107
R	H	CE2	PHE	A	43	L	H	CD2	LEU	V	107
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	107
R	H	CE2	PHE	A	43	L	H	HD13	LEU	V	107
R	H	CE2	PHE	A	43	L	H	HD22	LEU	V	107
R	H	CE2	PHE	A	43	L	H	HD23	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HB3	ALA	V	76
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	80
R	H	CZ	PHE	A	43	L	H	HG21	VAL	V	80
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	80
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	80
R	H	CZ	PHE	A	43	L	H	CG	LEU	V	107
R	H	CZ	PHE	A	43	L	H	CD1	LEU	V	107
R	H	CZ	PHE	A	43	L	H	CD2	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HB2	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HD11	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HD13	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HD22	LEU	V	107
R	H	CZ	PHE	A	43	L	H	HD23	LEU	V	107
R	H	CA	GLY	A	44	L	H	HB2	SER	V	79
R	H	CG	LEU	A	47	L	H	HA	VAL	V	80
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	80
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	107
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	107
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	47	L	H	C	SER	V	79
R	H	CD2	LEU	A	47	L	H	O	SER	V	79
R	H	CD2	LEU	A	47	L	H	N	VAL	V	80
R	H	CD2	LEU	A	47	L	H	CA	VAL	V	80
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	80
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	80
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	80
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	80
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	107
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	107
R	H	CG	MET	A	48	L	H	HB2	PRO	V	83
R	H	CG	MET	A	48	L	H	HB3	PRO	V	83
R	H	SD	MET	A	48	L	H	CB	PRO	V	83
R	H	SD	MET	A	48	L	H	HB2	PRO	V	83
R	H	SD	MET	A	48	L	H	HB3	PRO	V	83
R	H	SD	MET	A	48	L	H	HG2	PRO	V	83
R	H	CE	MET	A	48	L	H	CB	PRO	V	83
R	H	CE	MET	A	48	L	H	HB2	PRO	V	83
R	H	CE	MET	A	48	L	H	HB3	PRO	V	83
R	H	CE	MET	A	48	L	H	CD2	LEU	V	87
R	H	CE	MET	A	48	L	H	HB2	LEU	V	87
R	H	CE	MET	A	48	L	H	HD21	LEU	V	87
R	H	CE	MET	A	48	L	H	HD23	LEU	V	87
R	H	C	TYR	A	50	L	H	HG2	GLU	V	100
R	H	O	TYR	A	50	L	H	OE1	GLU	V	100
R	H	O	TYR	A	50	L	H	HG2	GLU	V	100
R	H	CD1	TYR	A	50	L	H	CG	MET	V	103
R	H	CD1	TYR	A	50	L	H	HB3	MET	V	103
R	H	CD1	TYR	A	50	L	H	HG2	MET	V	103
R	H	CE1	TYR	A	50	L	H	HA	GLU	V	100
R	H	CE1	TYR	A	50	L	H	CB	MET	V	103
R	H	CE1	TYR	A	50	L	H	CG	MET	V	103
R	H	CE1	TYR	A	50	L	H	HB2	MET	V	103
R	H	CE1	TYR	A	50	L	H	HB3	MET	V	103
R	H	CE1	TYR	A	50	L	H	HG2	MET	V	103
R	H	OH	TYR	A	50	L	H	HB2	PRO	V	99
R	H	OH	TYR	A	50	L	H	HB3	PRO	V	99
R	H	OH	TYR	A	50	L	H	HB2	MET	V	103
R	H	CZ	TYR	A	50	L	H	HB2	MET	V	103
R	H	CZ	TYR	A	50	L	H	HG2	MET	V	103
R	H	N	LEU	A	51	L	H	HG2	GLU	V	100
R	H	CA	LEU	A	51	L	H	CG	GLU	V	100
R	H	CA	LEU	A	51	L	H	CD	GLU	V	100
R	H	CA	LEU	A	51	L	H	OE1	GLU	V	100
R	H	CA	LEU	A	51	L	H	HG2	GLU	V	100
R	H	C	LEU	A	51	L	H	CD	GLU	V	100
R	H	C	LEU	A	51	L	H	OE1	GLU	V	100
R	H	CB	LEU	A	51	L	H	HD3	LYS	V	84
R	H	CB	LEU	A	51	L	H	OE1	GLU	V	100
R	H	CB	LEU	A	51	L	H	HG2	GLU	V	100
R	H	O	LEU	A	51	L	H	CD	GLU	V	100
R	H	O	LEU	A	51	L	H	OE1	GLU	V	100
R	H	O	LEU	A	51	L	H	OE2	GLU	V	100
R	H	O	LEU	A	51	L	H	HG2	GLU	V	100
R	H	CG	LEU	A	51	L	H	HB3	GLU	V	100
R	H	CG	LEU	A	51	L	H	HG2	GLU	V	100
R	H	CD1	LEU	A	51	L	H	HB2	LYS	V	84
R	H	CD1	LEU	A	51	L	H	HD3	LYS	V	84
R	H	CD2	LEU	A	51	L	H	CA	GLU	V	100
R	H	CD2	LEU	A	51	L	H	CB	GLU	V	100
R	H	CD2	LEU	A	51	L	H	CG	GLU	V	100
R	H	CD2	LEU	A	51	L	H	HA	GLU	V	100
R	H	CD2	LEU	A	51	L	H	HB3	GLU	V	100
R	H	CD2	LEU	A	51	L	H	HG2	GLU	V	100
R	H	N	ILE	A	52	L	H	OE1	GLU	V	100
R	H	CG1	ILE	A	52	L	H	CD2	LEU	V	87
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	87
R	H	CG1	ILE	A	52	L	H	HD23	LEU	V	87
R	H	CD1	ILE	A	52	L	H	HD22	LEU	V	87
R	H	CD1	ILE	A	52	L	H	HD23	LEU	V	87
R	H	N	LEU	A	54	L	H	OE1	GLU	V	100
R	H	CA	LEU	A	54	L	H	CD	GLU	V	100
R	H	CA	LEU	A	54	L	H	OE1	GLU	V	100
R	H	CA	LEU	A	54	L	H	HG3	GLU	V	100
R	H	C	LEU	A	54	L	H	CD	GLU	V	100
R	H	C	LEU	A	54	L	H	OE1	GLU	V	100
R	H	CB	LEU	A	54	L	S	OG	SER	V	97
R	H	CB	LEU	A	54	L	S	HG	SER	V	97
R	H	CB	LEU	A	54	L	H	CG	GLU	V	100
R	H	CB	LEU	A	54	L	H	CD	GLU	V	100
R	H	CB	LEU	A	54	L	H	OE1	GLU	V	100
R	H	CB	LEU	A	54	L	H	OE2	GLU	V	100
R	H	CB	LEU	A	54	L	H	HG2	GLU	V	100
R	H	CB	LEU	A	54	L	H	HG3	GLU	V	100
R	H	O	LEU	A	54	L	S	HB2	SER	V	97
R	H	CG	LEU	A	54	L	H	HB3	PRO	V	99
R	H	CG	LEU	A	54	L	H	CG	GLU	V	100
R	H	CG	LEU	A	54	L	H	CD	GLU	V	100
R	H	CG	LEU	A	54	L	H	OE1	GLU	V	100
R	H	CG	LEU	A	54	L	H	HG2	GLU	V	100
R	H	CG	LEU	A	54	L	H	HG3	GLU	V	100
R	H	CD1	LEU	A	54	L	S	HG	SER	V	97
R	H	CD1	LEU	A	54	L	H	HB3	PRO	V	99
R	H	CD1	LEU	A	54	L	H	N	GLU	V	100
R	H	CD1	LEU	A	54	L	H	CA	GLU	V	100
R	H	CD1	LEU	A	54	L	H	CB	GLU	V	100
R	H	CD1	LEU	A	54	L	H	CG	GLU	V	100
R	H	CD1	LEU	A	54	L	H	CD	GLU	V	100
R	H	CD1	LEU	A	54	L	H	OE1	GLU	V	100
R	H	CD1	LEU	A	54	L	H	H	GLU	V	100
R	H	CD1	LEU	A	54	L	H	HA	GLU	V	100
R	H	CD1	LEU	A	54	L	H	HG2	GLU	V	100
R	H	CD1	LEU	A	54	L	H	HG3	GLU	V	100
R	H	CD2	LEU	A	54	L	H	HB3	PRO	V	99
R	H	CD2	LEU	A	54	L	H	HG3	GLU	V	100
R	H	N	SER	A	55	L	H	CD	GLU	V	100
R	H	N	SER	A	55	L	H	OE1	GLU	V	100
R	H	N	SER	A	55	L	H	OE2	GLU	V	100
R	H	CA	SER	A	55	L	H	CD	GLU	V	100
R	H	CA	SER	A	55	L	H	OE1	GLU	V	100
R	H	CA	SER	A	55	L	H	OE2	GLU	V	100
R	H	CB	SER	A	55	L	H	CD	GLU	V	100
R	H	CB	SER	A	55	L	H	OE1	GLU	V	100
R	H	CB	SER	A	55	L	H	OE2	GLU	V	100
R	H	OG	SER	A	55	L	H	OE1	GLU	V	100
R	H	CB	MET	A	58	L	S	OD1	ASP	V	15
R	H	CB	MET	A	58	L	S	HB2	SER	V	97
R	H	CB	MET	A	58	L	S	HB3	SER	V	97
R	H	CG	MET	A	58	L	S	CB	SER	V	97
R	H	CG	MET	A	58	L	S	HB2	SER	V	97
R	H	CG	MET	A	58	L	S	HB3	SER	V	97
R	H	CE	MET	A	58	L	-	CB	LEU	V	14
R	H	CE	MET	A	58	L	-	CD1	LEU	V	14
R	H	CE	MET	A	58	L	-	HB2	LEU	V	14
R	H	CE	MET	A	58	L	-	HB3	LEU	V	14
R	H	CE	MET	A	58	L	-	HD11	LEU	V	14
R	H	CE	MET	A	58	L	-	HD13	LEU	V	14
R	H	CG2	THR	A	59	L	S	HZ2	LYS	V	95
R	H	OG1	THR	A	59	L	S	OD2	ASP	V	15
R	H	OG1	THR	A	59	L	S	HD2	LYS	V	95
R	H	CB	ILE	A	62	L	-	O	GLY	V	12
R	H	CG1	ILE	A	62	L	-	O	GLY	V	12
R	H	CG1	ILE	A	62	L	-	H	LEU	V	14
R	H	CG1	ILE	A	62	L	-	HB2	LEU	V	14
R	H	CG2	ILE	A	62	L	-	C	GLY	V	12
R	H	CG2	ILE	A	62	L	-	O	GLY	V	12
R	H	CG2	ILE	A	62	L	-	HA	LYS	V	13
R	H	CD1	ILE	A	62	L	-	HA	LYS	V	13
R	H	CD1	ILE	A	62	L	-	N	LEU	V	14
R	H	CD1	ILE	A	62	L	-	H	LEU	V	14
R	H	CD1	ILE	A	62	L	-	HB2	LEU	V	14
R	H	CD1	ILE	A	62	L	S	N	ASP	V	15
R	H	CD1	ILE	A	62	L	S	CB	ASP	V	15
R	H	CD1	ILE	A	62	L	S	CG	ASP	V	15
R	H	CD1	ILE	A	62	L	S	OD1	ASP	V	15
R	H	CD1	ILE	A	62	L	S	OD2	ASP	V	15
R	H	CD1	ILE	A	62	L	S	H	ASP	V	15
R	H	CD1	ILE	A	62	L	S	HB2	ASP	V	15
R	H	NE	ARG	A	65	L	-	HB	THR	V	11
R	H	NH2	ARG	A	65	L	-	CB	THR	V	11
R	H	NH2	ARG	A	65	L	-	OG1	THR	V	11
R	H	NH2	ARG	A	65	L	-	HB	THR	V	11
R	H	NH2	ARG	A	65	L	-	HG1	THR	V	11
R	H	NH2	ARG	A	65	L	-	HG21	THR	V	11
R	H	CZ	ARG	A	65	L	-	HB	THR	V	11
R	H	CZ	ARG	A	65	L	-	HG1	THR	V	11
R	H	CG2	THR	A	66	L	-	CA	GLY	V	12
R	H	CG2	THR	A	66	L	-	O	GLY	V	12
R	H	CG2	THR	A	66	L	-	HA2	GLY	V	12
R	H	CG2	THR	A	66	L	-	HA3	GLY	V	12
R	H	CD2	PHE	A	86	L	H	HG2	PRO	V	99
R	H	CE1	PHE	A	86	L	H	HG2	PRO	V	99
R	H	CE2	PHE	A	86	L	H	CB	PRO	V	99
R	H	CE2	PHE	A	86	L	H	CG	PRO	V	99
R	H	CE2	PHE	A	86	L	H	CD	PRO	V	99
R	H	CE2	PHE	A	86	L	H	HB3	PRO	V	99
R	H	CE2	PHE	A	86	L	H	HG2	PRO	V	99
R	H	CE2	PHE	A	86	L	H	HG3	PRO	V	99
R	H	CE2	PHE	A	86	L	H	HD3	PRO	V	99
R	H	CZ	PHE	A	86	L	H	CB	PRO	V	99
R	H	CZ	PHE	A	86	L	H	CG	PRO	V	99
R	H	CZ	PHE	A	86	L	H	CD	PRO	V	99
R	H	CZ	PHE	A	86	L	H	HB2	PRO	V	99
R	H	CZ	PHE	A	86	L	H	HB3	PRO	V	99
R	H	CZ	PHE	A	86	L	H	HG2	PRO	V	99
R	H	CZ	PHE	A	86	L	H	HG3	PRO	V	99
R	H	CZ	PHE	A	86	L	H	HD3	PRO	V	99
R	H	O	THR	A	93	L	H	HE2	MET	V	103
R	H	CA	PRO	A	94	L	H	CE	MET	V	103
R	H	CA	PRO	A	94	L	H	HE1	MET	V	103
R	H	CA	PRO	A	94	L	H	HE2	MET	V	103
R	H	C	PRO	A	94	L	H	HE1	MET	V	103
R	H	C	PRO	A	94	L	H	HE2	MET	V	103
R	H	CB	PRO	A	94	L	H	HE1	MET	V	103
R	H	O	PRO	A	94	L	H	CE	MET	V	103
R	H	O	PRO	A	94	L	H	HE1	MET	V	103
R	H	O	PRO	A	94	L	H	HE2	MET	V	103
R	H	CB	LEU	A	97	L	H	CE	MET	V	103
R	H	CB	LEU	A	97	L	H	HE1	MET	V	103
R	H	CB	LEU	A	97	L	H	HE2	MET	V	103
R	H	CB	LEU	A	97	L	H	HE3	MET	V	103
R	H	CB	LEU	A	97	L	H	HD12	LEU	V	107
R	H	CB	LEU	A	97	L	H	HD22	LEU	V	107
R	H	CG	LEU	A	97	L	H	CE	MET	V	103
R	H	CG	LEU	A	97	L	H	HE2	MET	V	103
R	H	CG	LEU	A	97	L	H	HE3	MET	V	103
R	H	CD1	LEU	A	97	L	H	CE	MET	V	103
R	H	CD1	LEU	A	97	L	H	HG2	MET	V	103
R	H	CD1	LEU	A	97	L	H	HE1	MET	V	103
R	H	CD1	LEU	A	97	L	H	HE2	MET	V	103
R	H	CD1	LEU	A	97	L	H	HE3	MET	V	103
R	H	CD1	LEU	A	97	L	H	HD12	LEU	V	107
R	H	N	ALA	A	98	L	H	HE1	MET	V	103
R	-	CB	VAL	A	101	L	H	HZ3	TRP	V	153
R	-	O	VAL	A	101	L	H	CD2	TRP	V	153
R	-	O	VAL	A	101	L	H	CE2	TRP	V	153
R	-	O	VAL	A	101	L	H	CE3	TRP	V	153
R	-	O	VAL	A	101	L	H	CH2	TRP	V	153
R	-	O	VAL	A	101	L	H	CZ2	TRP	V	153
R	-	O	VAL	A	101	L	H	CZ3	TRP	V	153
R	-	O	VAL	A	101	L	H	HZ3	TRP	V	153
R	-	CG1	VAL	A	101	L	H	HB1	ALA	V	76
R	-	CG1	VAL	A	101	L	H	HB3	ALA	V	76
R	-	CD	GLU	A	103	L	H	OG	SER	V	150
R	-	CD	GLU	A	103	L	H	HA	SER	V	150
R	-	CD	GLU	A	103	L	H	HG	SER	V	150
R	-	CD	GLU	A	103	L	H	HD1	TRP	V	153
R	-	OE1	GLU	A	103	L	H	HZ	PHE	V	65
R	-	OE1	GLU	A	103	L	H	OE1	GLN	V	69
R	-	OE1	GLU	A	103	L	H	HE22	GLN	V	69
R	-	OE1	GLU	A	103	L	H	HB1	ALA	V	149
R	-	OE1	GLU	A	103	L	H	HB3	ALA	V	149
R	-	OE1	GLU	A	103	L	H	HD1	TRP	V	153
R	-	OE2	GLU	A	103	L	H	N	SER	V	150
R	-	OE2	GLU	A	103	L	H	CA	SER	V	150
R	-	OE2	GLU	A	103	L	H	CB	SER	V	150
R	-	OE2	GLU	A	103	L	H	OG	SER	V	150
R	-	OE2	GLU	A	103	L	H	H	SER	V	150
R	-	OE2	GLU	A	103	L	H	HA	SER	V	150
R	-	OE2	GLU	A	103	L	H	HB3	SER	V	150
R	-	OE2	GLU	A	103	L	H	HG	SER	V	150
R	H	CE1	PHE	A	316	L	-	HG22	VAL	V	93
R	H	CE1	PHE	A	316	L	-	HG23	VAL	V	93
R	H	CE2	PHE	A	316	L	-	HG22	VAL	V	93
R	H	CE2	PHE	A	316	L	-	HG23	VAL	V	93
R	H	CZ	PHE	A	316	L	-	CG2	VAL	V	93
R	H	CZ	PHE	A	316	L	-	HG21	VAL	V	93
R	H	CZ	PHE	A	316	L	-	HG22	VAL	V	93
R	H	CZ	PHE	A	316	L	-	HG23	VAL	V	93
R	H	CB	ALA	A	319	L	S	HZ1	LYS	V	95
R	H	CG2	ILE	A	323	L	S	HD12	ILE	V	17
R	H	CD1	ILE	A	323	L	S	HD11	ILE	V	17
R	H	CD1	ILE	A	323	L	S	HD12	ILE	V	17
R	H	CD1	ILE	A	323	L	S	CE	LYS	V	95
R	H	CD1	ILE	A	323	L	S	HE2	LYS	V	95
R	H	CD1	ILE	A	323	L	S	HE3	LYS	V	95
R	H	CD1	ILE	A	323	L	S	HZ1	LYS	V	95
R	-	CG	PRO	A	325	L	H	NH2	ARG	V	23
R	-	CG	PRO	A	325	L	H	HH21	ARG	V	23
R	-	CG	PRO	A	325	L	H	HH22	ARG	V	23
R	-	CD	PRO	A	325	L	H	NH2	ARG	V	23
R	-	CD	PRO	A	325	L	H	HH22	ARG	V	23

- 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