IID

Q8NGA8_Q9Y5P0.6 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	PHE	A	100	L	H	VAL	V	140
R	H	PHE	A	100	L	H	ILE	V	144
R	H	ILE	A	101	L	H	ILE	V	144
R	H	MET	A	139	L	H	VAL	V	205
R	H	MET	A	139	L	H	ILE	V	209
R	H	ASN	A	140	L	H	ILE	V	209
R	H	LEU	A	143	L	H	LEU	V	206
R	H	LEU	A	143	L	H	ILE	V	209
R	H	LEU	A	143	L	H	SER	V	210
R	H	LEU	A	146	L	H	LEU	V	206
R	H	MET	A	151	L	H	PHE	V	113
R	H	LEU	A	158	L	H	ALA	V	133
R	H	LEU	A	158	L	H	GLY	V	136
R	H	TYR	A	161	L	H	VAL	V	135
R	H	TYR	A	161	L	H	ALA	V	139
R	-	CYS	A	162	L	H	ASN	V	132
R	H	LEU	A	303	L	H	TYR	V	186
R	H	PHE	A	304	L	H	TYR	V	186
R	H	TYR	A	33	L	H	PHE	V	155
R	H	PHE	A	34	L	H	PHE	V	155
R	H	PHE	A	34	L	H	ARG	V	187
R	H	LEU	A	37	L	H	PHE	V	155
R	H	LEU	A	37	L	H	ILE	V	190
R	H	PHE	A	38	L	H	TYR	V	186
R	H	PHE	A	38	L	H	ARG	V	187
R	H	PHE	A	38	L	H	ILE	V	190
R	H	GLY	A	41	L	H	ILE	V	190
R	H	GLY	A	41	L	H	ALA	V	194
R	H	THR	A	42	L	H	TYR	V	186
R	H	THR	A	42	L	H	ILE	V	190
R	H	LEU	A	44	L	H	ALA	V	194
R	H	LEU	A	44	L	H	VAL	V	198
R	H	VAL	A	45	L	H	ILE	V	190
R	H	VAL	A	45	L	H	ILE	V	193
R	H	TRP	A	48	L	H	VAL	V	201
R	H	TRP	A	48	L	H	VAL	V	248
R	H	TRP	A	48	L	-	ALA	V	252
R	H	TRP	A	48	L	-	TRP	V	253
R	H	TRP	A	48	L	-	PRO	V	254
R	H	ASN	A	49	L	-	PRO	V	254
R	H	ASP	A	66	L	H	VAL	V	198
R	H	ASP	A	66	L	H	CYS	V	202
R	H	LEU	A	69	L	H	ALA	V	194
R	H	PHE	A	73	L	H	LEU	V	147
R	H	PHE	A	73	L	H	SER	V	151
R	H	PHE	A	73	L	H	PHE	V	155
R	H	PHE	A	73	L	H	MET	V	191
R	H	PHE	A	73	L	H	ALA	V	194
R	H	PHE	A	73	L	H	ASN	V	195
R	H	THR	A	74	L	H	LEU	V	147
R	H	PRO	A	77	L	H	LEU	V	147
R	H	ALA	A	93	L	H	ALA	V	139
R	H	THR	A	97	L	H	ALA	V	139
R	H	THR	A	97	L	H	VAL	V	140
R	H	THR	A	97	L	H	GLY	V	143
R	H	THR	A	97	L	H	ILE	V	144

- 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

Q8NGA8_Q9Y5P0.6 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	CE1	TYR	A	33	L	H	HZ	PHE	V	155
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	155
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	155
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	155
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	155
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	155
R	H	CD1	PHE	A	34	L	H	HE1	PHE	V	155
R	H	CD1	PHE	A	34	L	H	HD3	ARG	V	187
R	H	CE1	PHE	A	34	L	H	CE1	PHE	V	155
R	H	CE1	PHE	A	34	L	H	CZ	PHE	V	155
R	H	CE1	PHE	A	34	L	H	HE1	PHE	V	155
R	H	CE1	PHE	A	34	L	H	HZ	PHE	V	155
R	H	CZ	PHE	A	34	L	H	CE1	PHE	V	155
R	H	CZ	PHE	A	34	L	H	CZ	PHE	V	155
R	H	CZ	PHE	A	34	L	H	HE1	PHE	V	155
R	H	CZ	PHE	A	34	L	H	HZ	PHE	V	155
R	H	O	LEU	A	37	L	H	CG2	ILE	V	190
R	H	O	LEU	A	37	L	H	HG21	ILE	V	190
R	H	O	LEU	A	37	L	H	HG22	ILE	V	190
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	155
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	155
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	155
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	155
R	H	CA	PHE	A	38	L	H	HG22	ILE	V	190
R	H	O	PHE	A	38	L	H	HG22	ILE	V	190
R	H	O	PHE	A	38	L	H	HD11	ILE	V	190
R	H	CD2	PHE	A	38	L	H	HE1	TYR	V	186
R	H	CD2	PHE	A	38	L	H	HG3	ARG	V	187
R	H	CD2	PHE	A	38	L	H	HD11	ILE	V	190
R	H	CD2	PHE	A	38	L	H	HD13	ILE	V	190
R	H	CE2	PHE	A	38	L	H	CD1	TYR	V	186
R	H	CE2	PHE	A	38	L	H	CE1	TYR	V	186
R	H	CE2	PHE	A	38	L	H	HD1	TYR	V	186
R	H	CE2	PHE	A	38	L	H	HE1	TYR	V	186
R	H	CE2	PHE	A	38	L	H	HD11	ILE	V	190
R	H	CE2	PHE	A	38	L	H	HD13	ILE	V	190
R	H	CZ	PHE	A	38	L	H	CE1	TYR	V	186
R	H	CZ	PHE	A	38	L	H	HE1	TYR	V	186
R	H	N	GLY	A	41	L	H	HG23	ILE	V	190
R	H	CA	GLY	A	41	L	H	CG2	ILE	V	190
R	H	CA	GLY	A	41	L	H	HG21	ILE	V	190
R	H	CA	GLY	A	41	L	H	HG22	ILE	V	190
R	H	CA	GLY	A	41	L	H	HG23	ILE	V	190
R	H	CA	GLY	A	41	L	H	HB3	ALA	V	194
R	H	C	GLY	A	41	L	H	CG2	ILE	V	190
R	H	C	GLY	A	41	L	H	HG22	ILE	V	190
R	H	C	GLY	A	41	L	H	HG23	ILE	V	190
R	H	C	GLY	A	41	L	H	HD11	ILE	V	190
R	H	O	GLY	A	41	L	H	CG2	ILE	V	190
R	H	O	GLY	A	41	L	H	HG12	ILE	V	190
R	H	O	GLY	A	41	L	H	HG23	ILE	V	190
R	H	N	THR	A	42	L	H	CG2	ILE	V	190
R	H	N	THR	A	42	L	H	HG22	ILE	V	190
R	H	N	THR	A	42	L	H	HG23	ILE	V	190
R	H	N	THR	A	42	L	H	HD11	ILE	V	190
R	H	CA	THR	A	42	L	H	HD11	ILE	V	190
R	H	CB	THR	A	42	L	H	HD11	ILE	V	190
R	H	CG2	THR	A	42	L	H	HH	TYR	V	186
R	H	OG1	THR	A	42	L	H	OH	TYR	V	186
R	H	OG1	THR	A	42	L	H	HH	TYR	V	186
R	H	OG1	THR	A	42	L	H	CD1	ILE	V	190
R	H	OG1	THR	A	42	L	H	HD11	ILE	V	190
R	H	OG1	THR	A	42	L	H	HD12	ILE	V	190
R	H	CB	LEU	A	44	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	44	L	H	HG23	VAL	V	198
R	H	CD1	LEU	A	44	L	H	HA	ALA	V	194
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	198
R	H	CD1	LEU	A	44	L	H	HG12	VAL	V	198
R	H	CD1	LEU	A	44	L	H	HG21	VAL	V	198
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	198
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	198
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	45	L	H	HA	ILE	V	190
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	190
R	H	CG2	VAL	A	45	L	H	CD1	ILE	V	193
R	H	CG2	VAL	A	45	L	H	HB	ILE	V	193
R	H	CG2	VAL	A	45	L	H	HG22	ILE	V	193
R	H	CG2	VAL	A	45	L	H	HD12	ILE	V	193
R	H	CG2	VAL	A	45	L	H	HD13	ILE	V	193
R	H	CG	TRP	A	48	L	-	HD2	PRO	V	254
R	H	CD1	TRP	A	48	L	-	O	ALA	V	252
R	H	CD1	TRP	A	48	L	-	CB	PRO	V	254
R	H	CD1	TRP	A	48	L	-	CG	PRO	V	254
R	H	CD1	TRP	A	48	L	-	CD	PRO	V	254
R	H	CD1	TRP	A	48	L	-	HB2	PRO	V	254
R	H	CD1	TRP	A	48	L	-	HG3	PRO	V	254
R	H	CD1	TRP	A	48	L	-	HD2	PRO	V	254
R	H	CD2	TRP	A	48	L	-	O	ALA	V	252
R	H	CD2	TRP	A	48	L	-	HB1	ALA	V	252
R	H	CD2	TRP	A	48	L	-	HD2	PRO	V	254
R	H	CE2	TRP	A	48	L	-	C	ALA	V	252
R	H	CE2	TRP	A	48	L	-	O	ALA	V	252
R	H	CE2	TRP	A	48	L	-	HB1	ALA	V	252
R	H	CE2	TRP	A	48	L	-	HA	TRP	V	253
R	H	CE2	TRP	A	48	L	-	CD	PRO	V	254
R	H	CE2	TRP	A	48	L	-	HD2	PRO	V	254
R	H	CE3	TRP	A	48	L	H	HG22	VAL	V	201
R	H	CE3	TRP	A	48	L	-	HB1	ALA	V	252
R	H	NE1	TRP	A	48	L	-	C	ALA	V	252
R	H	NE1	TRP	A	48	L	-	O	ALA	V	252
R	H	NE1	TRP	A	48	L	-	HA	TRP	V	253
R	H	NE1	TRP	A	48	L	-	N	PRO	V	254
R	H	NE1	TRP	A	48	L	-	CB	PRO	V	254
R	H	NE1	TRP	A	48	L	-	CG	PRO	V	254
R	H	NE1	TRP	A	48	L	-	CD	PRO	V	254
R	H	NE1	TRP	A	48	L	-	HB2	PRO	V	254
R	H	NE1	TRP	A	48	L	-	HG3	PRO	V	254
R	H	NE1	TRP	A	48	L	-	HD2	PRO	V	254
R	H	NE1	TRP	A	48	L	-	HD3	PRO	V	254
R	H	CH2	TRP	A	48	L	H	HG22	VAL	V	201
R	H	CH2	TRP	A	48	L	H	HG23	VAL	V	201
R	H	CH2	TRP	A	48	L	H	HG12	VAL	V	248
R	H	CH2	TRP	A	48	L	-	CB	ALA	V	252
R	H	CH2	TRP	A	48	L	-	O	ALA	V	252
R	H	CH2	TRP	A	48	L	-	HB1	ALA	V	252
R	H	CH2	TRP	A	48	L	-	HB2	ALA	V	252
R	H	CZ2	TRP	A	48	L	-	C	ALA	V	252
R	H	CZ2	TRP	A	48	L	-	CB	ALA	V	252
R	H	CZ2	TRP	A	48	L	-	O	ALA	V	252
R	H	CZ2	TRP	A	48	L	-	HB1	ALA	V	252
R	H	CZ2	TRP	A	48	L	-	HB2	ALA	V	252
R	H	CZ2	TRP	A	48	L	-	HA	TRP	V	253
R	H	CZ2	TRP	A	48	L	-	HD2	PRO	V	254
R	H	CZ3	TRP	A	48	L	H	CG2	VAL	V	201
R	H	CZ3	TRP	A	48	L	H	HG13	VAL	V	201
R	H	CZ3	TRP	A	48	L	H	HG22	VAL	V	201
R	H	CZ3	TRP	A	48	L	-	HB1	ALA	V	252
R	H	CG	ASN	A	49	L	-	CB	PRO	V	254
R	H	CG	ASN	A	49	L	-	HB2	PRO	V	254
R	H	CG	ASN	A	49	L	-	HB3	PRO	V	254
R	H	CG	ASN	A	49	L	-	HG3	PRO	V	254
R	H	ND2	ASN	A	49	L	-	HB2	PRO	V	254
R	H	OD1	ASN	A	49	L	-	CB	PRO	V	254
R	H	OD1	ASN	A	49	L	-	CG	PRO	V	254
R	H	OD1	ASN	A	49	L	-	HB2	PRO	V	254
R	H	OD1	ASN	A	49	L	-	HB3	PRO	V	254
R	H	OD1	ASN	A	49	L	-	HG2	PRO	V	254
R	H	OD1	ASN	A	49	L	-	HG3	PRO	V	254
R	H	CA	ASP	A	66	L	H	HG12	VAL	V	198
R	H	CB	ASP	A	66	L	H	CG1	VAL	V	198
R	H	CB	ASP	A	66	L	H	HG11	VAL	V	198
R	H	CB	ASP	A	66	L	H	HG12	VAL	V	198
R	H	CB	ASP	A	66	L	H	HG13	VAL	V	198
R	H	CG	ASP	A	66	L	H	CB	VAL	V	198
R	H	CG	ASP	A	66	L	H	CG1	VAL	V	198
R	H	CG	ASP	A	66	L	H	HB	VAL	V	198
R	H	CG	ASP	A	66	L	H	HG11	VAL	V	198
R	H	CG	ASP	A	66	L	H	HG12	VAL	V	198
R	H	CG	ASP	A	66	L	H	HG13	VAL	V	198
R	H	CG	ASP	A	66	L	H	SG	CYS	V	202
R	H	CG	ASP	A	66	L	H	HG	CYS	V	202
R	H	OD1	ASP	A	66	L	H	CB	VAL	V	198
R	H	OD1	ASP	A	66	L	H	CG1	VAL	V	198
R	H	OD1	ASP	A	66	L	H	CG2	VAL	V	198
R	H	OD1	ASP	A	66	L	H	HB	VAL	V	198
R	H	OD1	ASP	A	66	L	H	HG11	VAL	V	198
R	H	OD1	ASP	A	66	L	H	HG12	VAL	V	198
R	H	OD1	ASP	A	66	L	H	HG13	VAL	V	198
R	H	OD1	ASP	A	66	L	H	HG22	VAL	V	198
R	H	OD2	ASP	A	66	L	H	CG1	VAL	V	198
R	H	OD2	ASP	A	66	L	H	HG11	VAL	V	198
R	H	OD2	ASP	A	66	L	H	HG12	VAL	V	198
R	H	OD2	ASP	A	66	L	H	HG13	VAL	V	198
R	H	OD2	ASP	A	66	L	H	CB	CYS	V	202
R	H	OD2	ASP	A	66	L	H	SG	CYS	V	202
R	H	OD2	ASP	A	66	L	H	HB2	CYS	V	202
R	H	OD2	ASP	A	66	L	H	HG	CYS	V	202
R	H	CB	LEU	A	69	L	H	HB1	ALA	V	194
R	H	CG	LEU	A	69	L	H	HB1	ALA	V	194
R	H	CD1	LEU	A	69	L	H	CB	ALA	V	194
R	H	CD1	LEU	A	69	L	H	HA	ALA	V	194
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	194
R	H	CD1	LEU	A	69	L	H	HB2	ALA	V	194
R	H	CD1	LEU	A	69	L	H	HB3	ALA	V	194
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	194
R	H	C	PHE	A	73	L	H	HD13	LEU	V	147
R	H	C	PHE	A	73	L	H	HD22	LEU	V	147
R	H	O	PHE	A	73	L	H	CG	LEU	V	147
R	H	O	PHE	A	73	L	H	CD1	LEU	V	147
R	H	O	PHE	A	73	L	H	CD2	LEU	V	147
R	H	O	PHE	A	73	L	H	HG	LEU	V	147
R	H	O	PHE	A	73	L	H	HD11	LEU	V	147
R	H	O	PHE	A	73	L	H	HD12	LEU	V	147
R	H	O	PHE	A	73	L	H	HD13	LEU	V	147
R	H	O	PHE	A	73	L	H	HD22	LEU	V	147
R	H	CD1	PHE	A	73	L	H	CB	SER	V	151
R	H	CD1	PHE	A	73	L	H	HB2	SER	V	151
R	H	CD1	PHE	A	73	L	H	HB3	SER	V	151
R	H	CD2	PHE	A	73	L	H	HB2	ASN	V	195
R	H	CE1	PHE	A	73	L	H	HB2	SER	V	151
R	H	CE1	PHE	A	73	L	H	HE2	PHE	V	155
R	H	CE1	PHE	A	73	L	H	CG	MET	V	191
R	H	CE1	PHE	A	73	L	H	CE	MET	V	191
R	H	CE1	PHE	A	73	L	H	HG2	MET	V	191
R	H	CE1	PHE	A	73	L	H	HG3	MET	V	191
R	H	CE1	PHE	A	73	L	H	HE2	MET	V	191
R	H	CE1	PHE	A	73	L	H	HE3	MET	V	191
R	H	CE1	PHE	A	73	L	H	HB2	ASN	V	195
R	H	CE2	PHE	A	73	L	H	HG2	MET	V	191
R	H	CE2	PHE	A	73	L	H	HB1	ALA	V	194
R	H	CE2	PHE	A	73	L	H	HB2	ALA	V	194
R	H	CE2	PHE	A	73	L	H	CB	ASN	V	195
R	H	CE2	PHE	A	73	L	H	HA	ASN	V	195
R	H	CE2	PHE	A	73	L	H	HB2	ASN	V	195
R	H	CZ	PHE	A	73	L	H	CG	MET	V	191
R	H	CZ	PHE	A	73	L	H	HA	MET	V	191
R	H	CZ	PHE	A	73	L	H	HG2	MET	V	191
R	H	CZ	PHE	A	73	L	H	HG3	MET	V	191
R	H	CZ	PHE	A	73	L	H	HE3	MET	V	191
R	H	CZ	PHE	A	73	L	H	HB2	ASN	V	195
R	H	N	THR	A	74	L	H	CD2	LEU	V	147
R	H	N	THR	A	74	L	H	HD13	LEU	V	147
R	H	N	THR	A	74	L	H	HD22	LEU	V	147
R	H	CA	THR	A	74	L	H	CG	LEU	V	147
R	H	CA	THR	A	74	L	H	CD1	LEU	V	147
R	H	CA	THR	A	74	L	H	CD2	LEU	V	147
R	H	CA	THR	A	74	L	H	HD12	LEU	V	147
R	H	CA	THR	A	74	L	H	HD13	LEU	V	147
R	H	CA	THR	A	74	L	H	HD21	LEU	V	147
R	H	CA	THR	A	74	L	H	HD22	LEU	V	147
R	H	CA	THR	A	74	L	H	HD23	LEU	V	147
R	H	C	THR	A	74	L	H	HD13	LEU	V	147
R	H	C	THR	A	74	L	H	HD22	LEU	V	147
R	H	C	THR	A	74	L	H	HD23	LEU	V	147
R	H	CB	THR	A	74	L	H	CD2	LEU	V	147
R	H	CB	THR	A	74	L	H	HD13	LEU	V	147
R	H	CB	THR	A	74	L	H	HD21	LEU	V	147
R	H	CB	THR	A	74	L	H	HD22	LEU	V	147
R	H	CB	THR	A	74	L	H	HD23	LEU	V	147
R	H	O	THR	A	74	L	H	CD1	LEU	V	147
R	H	O	THR	A	74	L	H	HD12	LEU	V	147
R	H	O	THR	A	74	L	H	HD13	LEU	V	147
R	H	O	THR	A	74	L	H	HD22	LEU	V	147
R	H	O	THR	A	74	L	H	HD23	LEU	V	147
R	H	CG2	THR	A	74	L	H	CG	LEU	V	147
R	H	CG2	THR	A	74	L	H	CD2	LEU	V	147
R	H	CG2	THR	A	74	L	H	HG	LEU	V	147
R	H	CG2	THR	A	74	L	H	HD13	LEU	V	147
R	H	CG2	THR	A	74	L	H	HD21	LEU	V	147
R	H	CG2	THR	A	74	L	H	HD22	LEU	V	147
R	H	CG2	THR	A	74	L	H	HD23	LEU	V	147
R	H	OG1	THR	A	74	L	H	HD22	LEU	V	147
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	147
R	H	CB	ALA	A	93	L	H	HB1	ALA	V	139
R	H	CA	THR	A	97	L	H	HG22	VAL	V	140
R	H	CB	THR	A	97	L	H	HA	VAL	V	140
R	H	CB	THR	A	97	L	H	CA	GLY	V	143
R	H	CB	THR	A	97	L	H	HA3	GLY	V	143
R	H	CG2	THR	A	97	L	H	O	VAL	V	140
R	H	CG2	THR	A	97	L	H	HA	VAL	V	140
R	H	CG2	THR	A	97	L	H	HG12	VAL	V	140
R	H	CG2	THR	A	97	L	H	CA	GLY	V	143
R	H	CG2	THR	A	97	L	H	C	GLY	V	143
R	H	CG2	THR	A	97	L	H	O	GLY	V	143
R	H	CG2	THR	A	97	L	H	HA3	GLY	V	143
R	H	CG2	THR	A	97	L	H	N	ILE	V	144
R	H	CG2	THR	A	97	L	H	CG1	ILE	V	144
R	H	CG2	THR	A	97	L	H	H	ILE	V	144
R	H	CG2	THR	A	97	L	H	HA	ILE	V	144
R	H	CG2	THR	A	97	L	H	HG12	ILE	V	144
R	H	CG2	THR	A	97	L	H	HG13	ILE	V	144
R	H	OG1	THR	A	97	L	H	O	ALA	V	139
R	H	OG1	THR	A	97	L	H	CA	VAL	V	140
R	H	OG1	THR	A	97	L	H	O	VAL	V	140
R	H	OG1	THR	A	97	L	H	HA	VAL	V	140
R	H	OG1	THR	A	97	L	H	HG22	VAL	V	140
R	H	OG1	THR	A	97	L	H	CA	GLY	V	143
R	H	OG1	THR	A	97	L	H	C	GLY	V	143
R	H	OG1	THR	A	97	L	H	H	GLY	V	143
R	H	OG1	THR	A	97	L	H	HA2	GLY	V	143
R	H	OG1	THR	A	97	L	H	HA3	GLY	V	143
R	H	CB	PHE	A	100	L	H	HG22	VAL	V	140
R	H	CG	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CG	PHE	A	100	L	H	HG22	VAL	V	140
R	H	CG	PHE	A	100	L	H	HG23	VAL	V	140
R	H	CD1	PHE	A	100	L	H	CG1	VAL	V	140
R	H	CD1	PHE	A	100	L	H	HG12	VAL	V	140
R	H	CD1	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CD1	PHE	A	100	L	H	HG23	VAL	V	140
R	H	CD1	PHE	A	100	L	H	HD13	ILE	V	144
R	H	CD2	PHE	A	100	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	140
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	140
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CG1	ILE	A	101	L	H	HG12	ILE	V	144
R	H	CD1	ILE	A	101	L	H	HG12	ILE	V	144
R	H	CD1	ILE	A	101	L	H	HD13	ILE	V	144
R	H	CA	MET	A	139	L	H	HD11	ILE	V	209
R	H	C	MET	A	139	L	H	CD1	ILE	V	209
R	H	C	MET	A	139	L	H	HD11	ILE	V	209
R	H	C	MET	A	139	L	H	HD12	ILE	V	209
R	H	CB	MET	A	139	L	H	HG13	VAL	V	205
R	H	CB	MET	A	139	L	H	CD1	ILE	V	209
R	H	CB	MET	A	139	L	H	HD11	ILE	V	209
R	H	O	MET	A	139	L	H	CD1	ILE	V	209
R	H	O	MET	A	139	L	H	HD11	ILE	V	209
R	H	O	MET	A	139	L	H	HD12	ILE	V	209
R	H	O	MET	A	139	L	H	HD13	ILE	V	209
R	H	CG	MET	A	139	L	H	HG12	VAL	V	205
R	H	CG	MET	A	139	L	H	HG13	VAL	V	205
R	H	CG	MET	A	139	L	H	HD11	ILE	V	209
R	H	SD	MET	A	139	L	H	CG1	VAL	V	205
R	H	SD	MET	A	139	L	H	HG12	VAL	V	205
R	H	SD	MET	A	139	L	H	HG13	VAL	V	205
R	H	SD	MET	A	139	L	H	HG22	VAL	V	205
R	H	N	ASN	A	140	L	H	HD11	ILE	V	209
R	H	N	ASN	A	140	L	H	HD12	ILE	V	209
R	H	CA	ASN	A	140	L	H	HD12	ILE	V	209
R	H	CG	ASN	A	140	L	H	HG22	ILE	V	209
R	H	OD1	ASN	A	140	L	H	CG1	ILE	V	209
R	H	OD1	ASN	A	140	L	H	CG2	ILE	V	209
R	H	OD1	ASN	A	140	L	H	HG12	ILE	V	209
R	H	OD1	ASN	A	140	L	H	HG22	ILE	V	209
R	H	OD1	ASN	A	140	L	H	HG23	ILE	V	209
R	H	OD1	ASN	A	140	L	H	HD12	ILE	V	209
R	H	CA	LEU	A	143	L	H	CD2	LEU	V	206
R	H	CA	LEU	A	143	L	H	HD21	LEU	V	206
R	H	CA	LEU	A	143	L	H	HD23	LEU	V	206
R	H	CA	LEU	A	143	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	143	L	H	CD2	LEU	V	206
R	H	CB	LEU	A	143	L	H	HD21	LEU	V	206
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	206
R	H	CB	LEU	A	143	L	H	CG2	ILE	V	209
R	H	CB	LEU	A	143	L	H	CD1	ILE	V	209
R	H	CB	LEU	A	143	L	H	HG23	ILE	V	209
R	H	CB	LEU	A	143	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	143	L	H	HD13	ILE	V	209
R	H	CG	LEU	A	143	L	H	CD2	LEU	V	206
R	H	CG	LEU	A	143	L	H	HA	LEU	V	206
R	H	CG	LEU	A	143	L	H	HD21	LEU	V	206
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	206
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	143	L	H	CG2	ILE	V	209
R	H	CG	LEU	A	143	L	H	HB	ILE	V	209
R	H	CG	LEU	A	143	L	H	HG21	ILE	V	209
R	H	CG	LEU	A	143	L	H	HG23	ILE	V	209
R	H	CG	LEU	A	143	L	H	HD12	ILE	V	209
R	H	CG	LEU	A	143	L	H	HD13	ILE	V	209
R	H	CD1	LEU	A	143	L	H	CA	LEU	V	206
R	H	CD1	LEU	A	143	L	H	CB	LEU	V	206
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	143	L	H	HA	LEU	V	206
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	206
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	206
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	143	L	H	HB	ILE	V	209
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	209
R	H	CD2	LEU	A	143	L	H	O	LEU	V	206
R	H	CD2	LEU	A	143	L	H	HA	LEU	V	206
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	206
R	H	CD2	LEU	A	143	L	H	CB	ILE	V	209
R	H	CD2	LEU	A	143	L	H	CG1	ILE	V	209
R	H	CD2	LEU	A	143	L	H	CG2	ILE	V	209
R	H	CD2	LEU	A	143	L	H	CD1	ILE	V	209
R	H	CD2	LEU	A	143	L	H	HB	ILE	V	209
R	H	CD2	LEU	A	143	L	H	HG21	ILE	V	209
R	H	CD2	LEU	A	143	L	H	HG22	ILE	V	209
R	H	CD2	LEU	A	143	L	H	HG23	ILE	V	209
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	209
R	H	CD2	LEU	A	143	L	H	HD13	ILE	V	209
R	H	CD2	LEU	A	143	L	H	H	SER	V	210
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	146	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	146	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	206
R	H	SD	MET	A	151	L	H	HZ	PHE	V	113
R	H	CE	MET	A	151	L	H	CE2	PHE	V	113
R	H	CE	MET	A	151	L	H	CZ	PHE	V	113
R	H	CE	MET	A	151	L	H	HE2	PHE	V	113
R	H	CE	MET	A	151	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	158	L	H	HA	ALA	V	133
R	H	CD1	LEU	A	158	L	H	HB3	ALA	V	133
R	H	CD2	LEU	A	158	L	H	CA	ALA	V	133
R	H	CD2	LEU	A	158	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	158	L	H	HA3	GLY	V	136
R	H	CE1	TYR	A	161	L	H	HG11	VAL	V	135
R	H	CE1	TYR	A	161	L	H	HG13	VAL	V	135
R	H	CE2	TYR	A	161	L	H	HB3	ALA	V	139
R	H	OH	TYR	A	161	L	H	CG1	VAL	V	135
R	H	OH	TYR	A	161	L	H	HG11	VAL	V	135
R	H	OH	TYR	A	161	L	H	HG12	VAL	V	135
R	H	OH	TYR	A	161	L	H	HG13	VAL	V	135
R	H	OH	TYR	A	161	L	H	HB3	ALA	V	139
R	H	CZ	TYR	A	161	L	H	HG11	VAL	V	135
R	H	CZ	TYR	A	161	L	H	HG13	VAL	V	135
R	H	CZ	TYR	A	161	L	H	HB3	ALA	V	139
R	-	SG	CYS	A	162	L	H	HB3	ASN	V	132
R	H	CD2	LEU	A	303	L	H	OH	TYR	V	186
R	H	CD2	LEU	A	303	L	H	HH	TYR	V	186
R	H	CE1	PHE	A	304	L	H	CE1	TYR	V	186
R	H	CE1	PHE	A	304	L	H	OH	TYR	V	186
R	H	CE1	PHE	A	304	L	H	CZ	TYR	V	186
R	H	CE1	PHE	A	304	L	H	HE1	TYR	V	186
R	H	CZ	PHE	A	304	L	H	OH	TYR	V	186
R	H	CZ	PHE	A	304	L	H	HE1	TYR	V	186

- 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