IID

Q8NGJ8_Q9Y4A9.1 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	S	PRO	A	101	L	H	PHE	V	102
R	S	PRO	A	101	L	H	PHE	V	103
R	H	SER	A	103	L	H	PHE	V	102
R	H	SER	A	103	L	H	PHE	V	103
R	H	SER	A	103	L	H	SER	V	99
R	H	ALA	A	104	L	H	PHE	V	103
R	H	LEU	A	106	L	H	LEU	V	95
R	H	LEU	A	107	L	H	ALA	V	96
R	H	LEU	A	107	L	H	SER	V	99
R	H	LEU	A	154	L	-	GLN	V	89
R	-	LEU	A	165	L	S	ALA	V	93
R	H	PRO	A	168	L	H	LEU	V	95
R	H	PHE	A	169	L	-	THR	V	10
R	H	PHE	A	169	L	S	ALA	V	93
R	H	PHE	A	169	L	H	PHE	V	94
R	H	PHE	A	169	L	H	LEU	V	95
R	H	ALA	A	172	L	H	LEU	V	95
R	H	SER	A	33	L	H	TRP	V	50
R	H	THR	A	36	L	H	TRP	V	50
R	H	LEU	A	37	L	H	LYS	V	309
R	H	ILE	A	40	L	H	LEU	V	43
R	H	TYR	A	43	L	H	TYR	V	35
R	H	TYR	A	43	L	H	LEU	V	39
R	H	TYR	A	43	L	H	LEU	V	43
R	H	LEU	A	44	L	H	LEU	V	40
R	H	LEU	A	44	L	H	LEU	V	43
R	H	ALA	A	47	L	H	LEU	V	36
R	H	LEU	A	48	L	H	LEU	V	36
R	H	GLY	A	51	L	H	LEU	V	32
R	H	GLY	A	51	L	H	LEU	V	36
R	H	LEU	A	54	L	H	PHE	V	28
R	H	LEU	A	54	L	H	LEU	V	29
R	H	LEU	A	54	L	H	LEU	V	32
R	H	TRP	A	55	L	H	LEU	V	29
R	H	ALA	A	58	L	H	LEU	V	25
R	H	ALA	A	58	L	H	LEU	V	29
R	H	LEU	A	59	L	H	MET	V	26
R	H	LEU	A	59	L	H	LEU	V	29
R	H	PHE	A	72	L	H	LEU	V	86
R	H	VAL	A	76	L	H	LEU	V	86
R	H	ILE	A	79	L	H	LEU	V	32
R	H	THR	A	83	L	H	TYR	V	35
R	H	THR	A	83	L	H	VAL	V	75
R	H	THR	A	83	L	H	PRO	V	79
R	H	PRO	A	87	L	H	LEU	V	72
R	H	PRO	A	87	L	H	VAL	V	75
R	H	LEU	A	90	L	H	LEU	V	43
R	H	ALA	A	93	L	H	TRP	V	50
R	H	LEU	A	94	L	H	MET	V	46
R	H	LEU	A	94	L	H	TRP	V	50

- 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

Q8NGJ8_Q9Y4A9.1 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	H	CA	SER	A	33	L	H	CH2	TRP	V	50
R	H	CA	SER	A	33	L	H	CZ2	TRP	V	50
R	H	CA	SER	A	33	L	H	HH2	TRP	V	50
R	H	CA	SER	A	33	L	H	HZ2	TRP	V	50
R	H	C	SER	A	33	L	H	HH2	TRP	V	50
R	H	CB	SER	A	33	L	H	CE2	TRP	V	50
R	H	CB	SER	A	33	L	H	CH2	TRP	V	50
R	H	CB	SER	A	33	L	H	CZ2	TRP	V	50
R	H	CB	SER	A	33	L	H	HH2	TRP	V	50
R	H	CB	SER	A	33	L	H	HZ2	TRP	V	50
R	H	O	SER	A	33	L	H	CH2	TRP	V	50
R	H	O	SER	A	33	L	H	HH2	TRP	V	50
R	H	OG	SER	A	33	L	H	CD2	TRP	V	50
R	H	OG	SER	A	33	L	H	CE2	TRP	V	50
R	H	OG	SER	A	33	L	H	CE3	TRP	V	50
R	H	OG	SER	A	33	L	H	NE1	TRP	V	50
R	H	OG	SER	A	33	L	H	CH2	TRP	V	50
R	H	OG	SER	A	33	L	H	CZ2	TRP	V	50
R	H	OG	SER	A	33	L	H	CZ3	TRP	V	50
R	H	OG	SER	A	33	L	H	HH2	TRP	V	50
R	H	OG	SER	A	33	L	H	HZ2	TRP	V	50
R	H	OG	SER	A	33	L	H	HZ3	TRP	V	50
R	H	CB	THR	A	36	L	H	HZ3	TRP	V	50
R	H	CG2	THR	A	36	L	H	HZ3	TRP	V	50
R	H	OG1	THR	A	36	L	H	HH2	TRP	V	50
R	H	OG1	THR	A	36	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	37	L	H	HZ1	LYS	V	309
R	H	CG	LEU	A	37	L	H	HZ3	LYS	V	309
R	H	CD1	LEU	A	37	L	H	NZ	LYS	V	309
R	H	CD1	LEU	A	37	L	H	HZ1	LYS	V	309
R	H	CD1	LEU	A	37	L	H	HZ2	LYS	V	309
R	H	CD1	LEU	A	37	L	H	HZ3	LYS	V	309
R	H	CG1	ILE	A	40	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	40	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	40	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	40	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	43	L	H	HD13	LEU	V	39
R	H	CD1	TYR	A	43	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	43	L	H	CD1	LEU	V	39
R	H	CE1	TYR	A	43	L	H	HB2	LEU	V	39
R	H	CE1	TYR	A	43	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	43	L	H	HD13	LEU	V	39
R	H	CE1	TYR	A	43	L	H	HD13	LEU	V	43
R	H	CE2	TYR	A	43	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	43	L	H	OH	TYR	V	35
R	H	OH	TYR	A	43	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	43	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	43	L	H	HH	TYR	V	35
R	H	OH	TYR	A	43	L	H	CG	LEU	V	39
R	H	OH	TYR	A	43	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	43	L	H	HD11	LEU	V	39
R	H	OH	TYR	A	43	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	43	L	H	HD13	LEU	V	39
R	H	CZ	TYR	A	43	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	43	L	H	CD1	LEU	V	39
R	H	CZ	TYR	A	43	L	H	HD11	LEU	V	39
R	H	CZ	TYR	A	43	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	43	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	43
R	H	C	ALA	A	47	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	36
R	H	O	ALA	A	47	L	H	HD12	LEU	V	36
R	H	O	ALA	A	47	L	H	HD13	LEU	V	36
R	H	O	ALA	A	47	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	51	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	51	L	H	HD13	LEU	V	36
R	H	C	GLY	A	51	L	H	HD22	LEU	V	32
R	H	O	GLY	A	51	L	H	HD22	LEU	V	32
R	H	C	LEU	A	54	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	54	L	H	HE1	PHE	V	28
R	H	O	LEU	A	54	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	54	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	32
R	H	N	TRP	A	55	L	H	CD2	LEU	V	29
R	H	N	TRP	A	55	L	H	HD22	LEU	V	29
R	H	N	TRP	A	55	L	H	HD23	LEU	V	29
R	H	CA	TRP	A	55	L	H	CD2	LEU	V	29
R	H	CA	TRP	A	55	L	H	HD22	LEU	V	29
R	H	CA	TRP	A	55	L	H	HD23	LEU	V	29
R	H	CB	TRP	A	55	L	H	HD22	LEU	V	29
R	H	CG	TRP	A	55	L	H	HD22	LEU	V	29
R	H	CD2	TRP	A	55	L	H	HB2	LEU	V	29
R	H	CD2	TRP	A	55	L	H	HD13	LEU	V	29
R	H	CD2	TRP	A	55	L	H	HD22	LEU	V	29
R	H	CE3	TRP	A	55	L	H	CB	LEU	V	29
R	H	CE3	TRP	A	55	L	H	CG	LEU	V	29
R	H	CE3	TRP	A	55	L	H	CD1	LEU	V	29
R	H	CE3	TRP	A	55	L	H	CD2	LEU	V	29
R	H	CE3	TRP	A	55	L	H	HB2	LEU	V	29
R	H	CE3	TRP	A	55	L	H	HD13	LEU	V	29
R	H	CE3	TRP	A	55	L	H	HD21	LEU	V	29
R	H	CE3	TRP	A	55	L	H	HD22	LEU	V	29
R	H	CH2	TRP	A	55	L	H	HB2	LEU	V	29
R	H	CH2	TRP	A	55	L	H	HD13	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	CB	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	CG	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	CD1	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	HB2	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	HB3	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	HD13	LEU	V	29
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	29
R	H	CA	ALA	A	58	L	H	CD2	LEU	V	25
R	H	CA	ALA	A	58	L	H	HD12	LEU	V	25
R	H	CA	ALA	A	58	L	H	HD22	LEU	V	25
R	H	CA	ALA	A	58	L	H	HD12	LEU	V	29
R	H	C	ALA	A	58	L	H	HD22	LEU	V	25
R	H	C	ALA	A	58	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	58	L	H	CG	LEU	V	25
R	H	CB	ALA	A	58	L	H	CD1	LEU	V	25
R	H	CB	ALA	A	58	L	H	CD2	LEU	V	25
R	H	CB	ALA	A	58	L	H	HG	LEU	V	25
R	H	CB	ALA	A	58	L	H	HD12	LEU	V	25
R	H	CB	ALA	A	58	L	H	HD22	LEU	V	25
R	H	CB	ALA	A	58	L	H	CG	LEU	V	29
R	H	CB	ALA	A	58	L	H	CD1	LEU	V	29
R	H	CB	ALA	A	58	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	58	L	H	HG	LEU	V	29
R	H	CB	ALA	A	58	L	H	HD11	LEU	V	29
R	H	CB	ALA	A	58	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	58	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	58	L	H	HD23	LEU	V	29
R	H	O	ALA	A	58	L	H	CD2	LEU	V	25
R	H	O	ALA	A	58	L	H	HD21	LEU	V	25
R	H	O	ALA	A	58	L	H	HD22	LEU	V	25
R	H	N	LEU	A	59	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	59	L	H	HE1	MET	V	26
R	H	CD1	PHE	A	72	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	72	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	72	L	H	CG	LEU	V	86
R	H	CE1	PHE	A	72	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	72	L	H	HB3	LEU	V	86
R	H	CE1	PHE	A	72	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	72	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	72	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	72	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	72	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	72	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	72	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	72	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	72	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	72	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	72	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	72	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	72	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	72	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	72	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	72	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	72	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	72	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	76	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	76	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	79	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	79	L	H	HD22	LEU	V	32
R	H	CB	THR	A	83	L	H	OH	TYR	V	35
R	H	CB	THR	A	83	L	H	HH	TYR	V	35
R	H	O	THR	A	83	L	H	HG12	VAL	V	75
R	H	O	THR	A	83	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	83	L	H	OH	TYR	V	35
R	H	CG2	THR	A	83	L	H	HH	TYR	V	35
R	H	CG2	THR	A	83	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	83	L	H	HG23	VAL	V	75
R	H	CG2	THR	A	83	L	H	CG	PRO	V	79
R	H	CG2	THR	A	83	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	83	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	83	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	83	L	H	OH	TYR	V	35
R	H	OG1	THR	A	83	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	83	L	H	HH	TYR	V	35
R	H	CB	PRO	A	87	L	H	HD21	LEU	V	72
R	H	CB	PRO	A	87	L	H	HG12	VAL	V	75
R	H	CG	PRO	A	87	L	H	CG1	VAL	V	75
R	H	CG	PRO	A	87	L	H	HG11	VAL	V	75
R	H	CG	PRO	A	87	L	H	HG12	VAL	V	75
R	H	CG	PRO	A	87	L	H	HG13	VAL	V	75
R	H	CG	PRO	A	87	L	H	HG22	VAL	V	75
R	H	CD	PRO	A	87	L	H	HG12	VAL	V	75
R	H	CD1	LEU	A	90	L	H	HD22	LEU	V	43
R	H	O	ALA	A	93	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	94	L	H	HE2	MET	V	46
R	H	CG	LEU	A	94	L	H	HE1	MET	V	46
R	H	CG	LEU	A	94	L	H	HE2	MET	V	46
R	H	CD1	LEU	A	94	L	H	CE	MET	V	46
R	H	CD1	LEU	A	94	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	94	L	H	HE2	MET	V	46
R	H	CD1	LEU	A	94	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	94	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	94	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	94	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	94	L	H	HZ3	TRP	V	50
R	S	CB	PRO	A	101	L	H	HE1	PHE	V	102
R	S	CB	PRO	A	101	L	H	HZ	PHE	V	103
R	S	O	PRO	A	101	L	H	HZ	PHE	V	103
R	S	CG	PRO	A	101	L	H	CE1	PHE	V	102
R	S	CG	PRO	A	101	L	H	HE1	PHE	V	102
R	S	CG	PRO	A	101	L	H	CE1	PHE	V	103
R	S	CG	PRO	A	101	L	H	HE1	PHE	V	103
R	S	CG	PRO	A	101	L	H	HZ	PHE	V	103
R	S	CD	PRO	A	101	L	H	HE1	PHE	V	103
R	S	CD	PRO	A	101	L	H	HZ	PHE	V	103
R	H	CA	SER	A	103	L	H	OG	SER	V	99
R	H	C	SER	A	103	L	H	OG	SER	V	99
R	H	C	SER	A	103	L	H	HB2	SER	V	99
R	H	C	SER	A	103	L	H	HE2	PHE	V	103
R	H	CB	SER	A	103	L	H	OG	SER	V	99
R	H	CB	SER	A	103	L	H	HA	SER	V	99
R	H	CB	SER	A	103	L	H	HG	SER	V	99
R	H	O	SER	A	103	L	H	OG	SER	V	99
R	H	O	SER	A	103	L	H	HB2	SER	V	99
R	H	O	SER	A	103	L	H	HG	SER	V	99
R	H	O	SER	A	103	L	H	HE2	PHE	V	103
R	H	OG	SER	A	103	L	H	OG	SER	V	99
R	H	OG	SER	A	103	L	H	HA	SER	V	99
R	H	OG	SER	A	103	L	H	HD1	PHE	V	102
R	H	N	ALA	A	104	L	H	CE2	PHE	V	103
R	H	N	ALA	A	104	L	H	CZ	PHE	V	103
R	H	N	ALA	A	104	L	H	HE2	PHE	V	103
R	H	N	ALA	A	104	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	104	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	104	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	104	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	104	L	H	HZ	PHE	V	103
R	H	C	ALA	A	104	L	H	HE2	PHE	V	103
R	H	C	ALA	A	104	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	104	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	104	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	104	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	104	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	104	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	104	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	104	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	107	L	H	HB2	SER	V	99
R	H	CB	LEU	A	107	L	H	HB3	SER	V	99
R	H	CG	LEU	A	107	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	107	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	107	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	107	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	107	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	107	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	107	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	107	L	H	CB	SER	V	99
R	H	CD2	LEU	A	107	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	107	L	H	HB3	SER	V	99
R	H	CG	LEU	A	154	L	-	HE21	GLN	V	89
R	H	CD1	LEU	A	154	L	-	CD	GLN	V	89
R	H	CD1	LEU	A	154	L	-	NE2	GLN	V	89
R	H	CD1	LEU	A	154	L	-	HG3	GLN	V	89
R	H	CD1	LEU	A	154	L	-	HE21	GLN	V	89
R	H	CD1	LEU	A	154	L	-	HE22	GLN	V	89
R	-	CG	LEU	A	165	L	S	CB	ALA	V	93
R	-	CG	LEU	A	165	L	S	HB1	ALA	V	93
R	-	CG	LEU	A	165	L	S	HB3	ALA	V	93
R	-	CD1	LEU	A	165	L	S	CB	ALA	V	93
R	-	CD1	LEU	A	165	L	S	H	ALA	V	93
R	-	CD1	LEU	A	165	L	S	HB1	ALA	V	93
R	-	CD1	LEU	A	165	L	S	HB2	ALA	V	93
R	-	CD1	LEU	A	165	L	S	HB3	ALA	V	93
R	-	CD2	LEU	A	165	L	S	HB3	ALA	V	93
R	H	CA	PRO	A	168	L	H	HD21	LEU	V	95
R	H	C	PRO	A	168	L	H	HD21	LEU	V	95
R	H	CB	PRO	A	168	L	H	HD21	LEU	V	95
R	H	O	PRO	A	168	L	H	HD21	LEU	V	95
R	H	O	PRO	A	168	L	H	HD23	LEU	V	95
R	H	CG	PRO	A	168	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	169	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	169	L	H	HB2	PHE	V	94
R	H	CE1	PHE	A	169	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	169	L	H	H	LEU	V	95
R	H	CE1	PHE	A	169	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	169	L	H	HB3	LEU	V	95
R	H	CE2	PHE	A	169	L	S	CB	ALA	V	93
R	H	CE2	PHE	A	169	L	S	HB1	ALA	V	93
R	H	CZ	PHE	A	169	L	-	O	THR	V	10
R	H	CZ	PHE	A	169	L	S	CB	ALA	V	93
R	H	CZ	PHE	A	169	L	S	HB1	ALA	V	93
R	H	CZ	PHE	A	169	L	H	H	PHE	V	94
R	H	CZ	PHE	A	169	L	H	HB2	PHE	V	94
R	H	CZ	PHE	A	169	L	H	N	LEU	V	95
R	H	CZ	PHE	A	169	L	H	H	LEU	V	95
R	H	CZ	PHE	A	169	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	169	L	H	HB3	LEU	V	95
R	H	CB	ALA	A	172	L	H	HD23	LEU	V	95

- 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