IID

Q8NG76_Q96R69.1 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	PHE	A	100	L	H	VAL	V	140
R	H	PHE	A	100	L	H	ILE	V	144
R	H	PHE	A	101	L	H	ILE	V	144
R	H	MET	A	144	L	H	ILE	V	209
R	H	TRP	A	147	L	H	LEU	V	206
R	H	LEU	A	148	L	H	PHE	V	113
R	H	LEU	A	155	L	H	ILE	V	137
R	H	ALA	A	158	L	H	VAL	V	140
R	H	VAL	A	159	L	H	ASN	V	132
R	H	VAL	A	159	L	H	ALA	V	133
R	H	VAL	A	159	L	H	GLY	V	136
R	H	LEU	A	162	L	H	ALA	V	139
R	H	LEU	A	30	L	H	PHE	V	155
R	H	LEU	A	34	L	H	ARG	V	187
R	H	LEU	A	37	L	H	ALA	V	194
R	H	PHE	A	38	L	H	ILE	V	190
R	H	SER	A	41	L	H	VAL	V	198
R	H	LEU	A	66	L	H	VAL	V	198
R	H	LEU	A	66	L	H	CYS	V	202
R	H	MET	A	69	L	H	ALA	V	194
R	H	MET	A	69	L	H	VAL	V	198
R	H	THR	A	74	L	H	LEU	V	147
R	H	PRO	A	77	L	H	VAL	V	150
R	H	PRO	A	77	L	H	SER	V	151
R	H	LYS	A	78	L	H	PHE	V	146
R	H	LYS	A	78	L	H	LEU	V	147
R	H	LYS	A	78	L	H	VAL	V	150
R	H	ALA	A	80	L	H	ALA	V	154
R	H	ALA	A	81	L	H	VAL	V	150
R	H	ALA	A	81	L	H	ALA	V	154
R	H	LEU	A	84	L	H	ALA	V	154
R	H	LEU	A	84	L	-	HIS	V	158
R	H	THR	A	85	L	H	ALA	V	154
R	H	THR	A	85	L	-	HIS	V	158
R	S	ALA	A	89	L	H	PHE	V	146
R	S	ILE	A	90	L	H	PHE	V	146
R	S	ILE	A	90	L	H	LEU	V	147
R	S	SER	A	91	L	H	GLY	V	143
R	S	SER	A	91	L	H	PHE	V	146
R	H	ALA	A	93	L	H	ALA	V	139
R	H	ALA	A	93	L	H	VAL	V	140
R	H	ALA	A	93	L	H	TRP	V	142
R	H	ALA	A	93	L	H	GLY	V	143
R	H	ALA	A	93	L	H	ILE	V	144
R	H	GLY	A	94	L	H	GLY	V	143
R	H	GLY	A	94	L	H	PHE	V	146
R	H	GLY	A	94	L	H	LEU	V	147
R	H	GLY	A	96	L	H	VAL	V	140
R	H	VAL	A	97	L	H	VAL	V	140
R	H	VAL	A	97	L	H	GLY	V	143
R	H	VAL	A	97	L	H	ILE	V	144
R	H	VAL	A	97	L	H	LEU	V	147
R	H	GLN	A	98	L	H	LEU	V	147

- 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

Q8NG76_Q96R69.1 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	CD1	LEU	A	30	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	34	L	H	CD	ARG	V	187
R	H	CD1	LEU	A	34	L	H	HB3	ARG	V	187
R	H	CD1	LEU	A	34	L	H	HG3	ARG	V	187
R	H	CD1	LEU	A	34	L	H	HD3	ARG	V	187
R	H	CB	LEU	A	37	L	H	HB1	ALA	V	194
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	194
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	194
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	194
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	194
R	H	CD2	PHE	A	38	L	H	HD11	ILE	V	190
R	H	OG	SER	A	41	L	H	HG23	VAL	V	198
R	H	CG	LEU	A	66	L	H	SG	CYS	V	202
R	H	CD1	LEU	A	66	L	H	CG1	VAL	V	198
R	H	CD1	LEU	A	66	L	H	HG11	VAL	V	198
R	H	CD1	LEU	A	66	L	H	HG12	VAL	V	198
R	H	CD1	LEU	A	66	L	H	HG13	VAL	V	198
R	H	CD1	LEU	A	66	L	H	CB	CYS	V	202
R	H	CD1	LEU	A	66	L	H	SG	CYS	V	202
R	H	CD1	LEU	A	66	L	H	HB3	CYS	V	202
R	H	CD1	LEU	A	66	L	H	HG	CYS	V	202
R	H	CD2	LEU	A	66	L	H	CB	CYS	V	202
R	H	CD2	LEU	A	66	L	H	SG	CYS	V	202
R	H	CD2	LEU	A	66	L	H	HB3	CYS	V	202
R	H	CB	MET	A	69	L	H	HG13	VAL	V	198
R	H	SD	MET	A	69	L	H	HG13	VAL	V	198
R	H	SD	MET	A	69	L	H	HG23	VAL	V	198
R	H	CE	MET	A	69	L	H	HA	ALA	V	194
R	H	CE	MET	A	69	L	H	HB1	ALA	V	194
R	H	CE	MET	A	69	L	H	CB	VAL	V	198
R	H	CE	MET	A	69	L	H	CG1	VAL	V	198
R	H	CE	MET	A	69	L	H	CG2	VAL	V	198
R	H	CE	MET	A	69	L	H	HB	VAL	V	198
R	H	CE	MET	A	69	L	H	HG12	VAL	V	198
R	H	CE	MET	A	69	L	H	HG13	VAL	V	198
R	H	CE	MET	A	69	L	H	HG21	VAL	V	198
R	H	CE	MET	A	69	L	H	HG22	VAL	V	198
R	H	CE	MET	A	69	L	H	HG23	VAL	V	198
R	H	C	THR	A	74	L	H	HD12	LEU	V	147
R	H	O	THR	A	74	L	H	HD12	LEU	V	147
R	H	O	THR	A	74	L	H	HD22	LEU	V	147
R	H	CG2	THR	A	74	L	H	HD12	LEU	V	147
R	H	CA	PRO	A	77	L	H	HA	SER	V	151
R	H	CA	PRO	A	77	L	H	HB2	SER	V	151
R	H	CA	PRO	A	77	L	H	HB3	SER	V	151
R	H	C	PRO	A	77	L	H	HA	SER	V	151
R	H	C	PRO	A	77	L	H	HB3	SER	V	151
R	H	CB	PRO	A	77	L	H	CA	SER	V	151
R	H	CB	PRO	A	77	L	H	CB	SER	V	151
R	H	CB	PRO	A	77	L	H	OG	SER	V	151
R	H	CB	PRO	A	77	L	H	HA	SER	V	151
R	H	CB	PRO	A	77	L	H	HB2	SER	V	151
R	H	CB	PRO	A	77	L	H	HB3	SER	V	151
R	H	O	PRO	A	77	L	H	HG11	VAL	V	150
R	H	O	PRO	A	77	L	H	HA	SER	V	151
R	H	CG	PRO	A	77	L	H	CB	SER	V	151
R	H	CG	PRO	A	77	L	H	HB2	SER	V	151
R	H	CG	PRO	A	77	L	H	HB3	SER	V	151
R	H	CA	LYS	A	78	L	H	HG11	VAL	V	150
R	H	CB	LYS	A	78	L	H	CD2	LEU	V	147
R	H	CB	LYS	A	78	L	H	HD21	LEU	V	147
R	H	CB	LYS	A	78	L	H	HD22	LEU	V	147
R	H	CB	LYS	A	78	L	H	HD23	LEU	V	147
R	H	CG	LYS	A	78	L	H	CD2	LEU	V	147
R	H	CG	LYS	A	78	L	H	HD21	LEU	V	147
R	H	CG	LYS	A	78	L	H	HD22	LEU	V	147
R	H	CG	LYS	A	78	L	H	HD23	LEU	V	147
R	H	CD	LYS	A	78	L	H	HD21	LEU	V	147
R	H	CD	LYS	A	78	L	H	CG1	VAL	V	150
R	H	CD	LYS	A	78	L	H	HG12	VAL	V	150
R	H	CE	LYS	A	78	L	H	HE1	PHE	V	146
R	H	CE	LYS	A	78	L	H	HG12	VAL	V	150
R	H	NZ	LYS	A	78	L	H	HE1	PHE	V	146
R	H	NZ	LYS	A	78	L	H	HG12	VAL	V	150
R	H	NZ	LYS	A	78	L	H	HG22	VAL	V	150
R	H	C	ALA	A	80	L	H	HB1	ALA	V	154
R	H	N	ALA	A	81	L	H	CB	ALA	V	154
R	H	N	ALA	A	81	L	H	HB1	ALA	V	154
R	H	N	ALA	A	81	L	H	HB2	ALA	V	154
R	H	CA	ALA	A	81	L	H	CB	ALA	V	154
R	H	CA	ALA	A	81	L	H	HB1	ALA	V	154
R	H	CA	ALA	A	81	L	H	HB2	ALA	V	154
R	H	CA	ALA	A	81	L	H	HB3	ALA	V	154
R	H	CB	ALA	A	81	L	H	O	VAL	V	150
R	H	CB	ALA	A	81	L	H	CG1	VAL	V	150
R	H	CB	ALA	A	81	L	H	HG11	VAL	V	150
R	H	CB	ALA	A	81	L	H	HG12	VAL	V	150
R	H	CB	ALA	A	81	L	H	HG13	VAL	V	150
R	H	CB	ALA	A	81	L	H	CB	ALA	V	154
R	H	CB	ALA	A	81	L	H	HB1	ALA	V	154
R	H	CB	ALA	A	81	L	H	HB2	ALA	V	154
R	H	CB	ALA	A	81	L	H	HB3	ALA	V	154
R	H	CA	LEU	A	84	L	-	HE2	HIS	V	158
R	H	C	LEU	A	84	L	-	NE2	HIS	V	158
R	H	C	LEU	A	84	L	-	HE2	HIS	V	158
R	H	CB	LEU	A	84	L	-	NE2	HIS	V	158
R	H	CB	LEU	A	84	L	-	HD2	HIS	V	158
R	H	CB	LEU	A	84	L	-	HE2	HIS	V	158
R	H	O	LEU	A	84	L	-	CE1	HIS	V	158
R	H	O	LEU	A	84	L	-	NE2	HIS	V	158
R	H	O	LEU	A	84	L	-	HE1	HIS	V	158
R	H	O	LEU	A	84	L	-	HE2	HIS	V	158
R	H	CD1	LEU	A	84	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	84	L	-	HD2	HIS	V	158
R	H	N	THR	A	85	L	-	HE2	HIS	V	158
R	H	CA	THR	A	85	L	-	HE2	HIS	V	158
R	H	CG2	THR	A	85	L	H	HA	ALA	V	154
R	S	O	ALA	A	89	L	H	HE1	PHE	V	146
R	S	O	ALA	A	89	L	H	HZ	PHE	V	146
R	S	CA	ILE	A	90	L	H	HE1	PHE	V	146
R	S	C	ILE	A	90	L	H	HE1	PHE	V	146
R	S	CB	ILE	A	90	L	H	HE1	PHE	V	146
R	S	CG1	ILE	A	90	L	H	HE1	PHE	V	146
R	S	CG1	ILE	A	90	L	H	HD23	LEU	V	147
R	S	CD1	ILE	A	90	L	H	HD23	LEU	V	147
R	S	N	SER	A	91	L	H	CE1	PHE	V	146
R	S	N	SER	A	91	L	H	HE1	PHE	V	146
R	S	OG	SER	A	91	L	H	HA2	GLY	V	143
R	S	OG	SER	A	91	L	H	CB	PHE	V	146
R	S	OG	SER	A	91	L	H	CG	PHE	V	146
R	S	OG	SER	A	91	L	H	CD1	PHE	V	146
R	S	OG	SER	A	91	L	H	CD2	PHE	V	146
R	S	OG	SER	A	91	L	H	HB2	PHE	V	146
R	S	OG	SER	A	91	L	H	HB3	PHE	V	146
R	S	OG	SER	A	91	L	H	HD1	PHE	V	146
R	H	N	ALA	A	93	L	H	HA2	GLY	V	143
R	H	CA	ALA	A	93	L	H	C	ALA	V	139
R	H	CA	ALA	A	93	L	H	O	ALA	V	139
R	H	CA	ALA	A	93	L	H	C	TRP	V	142
R	H	CA	ALA	A	93	L	H	HB2	TRP	V	142
R	H	CA	ALA	A	93	L	H	N	GLY	V	143
R	H	CA	ALA	A	93	L	H	CA	GLY	V	143
R	H	CA	ALA	A	93	L	H	H	GLY	V	143
R	H	CA	ALA	A	93	L	H	HA2	GLY	V	143
R	H	CA	ALA	A	93	L	H	HA3	GLY	V	143
R	H	C	ALA	A	93	L	H	O	ALA	V	139
R	H	C	ALA	A	93	L	H	C	TRP	V	142
R	H	C	ALA	A	93	L	H	N	GLY	V	143
R	H	C	ALA	A	93	L	H	CA	GLY	V	143
R	H	C	ALA	A	93	L	H	C	GLY	V	143
R	H	C	ALA	A	93	L	H	H	GLY	V	143
R	H	C	ALA	A	93	L	H	HA2	GLY	V	143
R	H	C	ALA	A	93	L	H	HA3	GLY	V	143
R	H	CB	ALA	A	93	L	H	O	ALA	V	139
R	H	CB	ALA	A	93	L	H	HA	ALA	V	139
R	H	CB	ALA	A	93	L	H	CA	TRP	V	142
R	H	CB	ALA	A	93	L	H	C	TRP	V	142
R	H	CB	ALA	A	93	L	H	CB	TRP	V	142
R	H	CB	ALA	A	93	L	H	O	TRP	V	142
R	H	CB	ALA	A	93	L	H	HB2	TRP	V	142
R	H	CB	ALA	A	93	L	H	HB3	TRP	V	142
R	H	CB	ALA	A	93	L	H	N	GLY	V	143
R	H	CB	ALA	A	93	L	H	CA	GLY	V	143
R	H	CB	ALA	A	93	L	H	H	GLY	V	143
R	H	CB	ALA	A	93	L	H	HA2	GLY	V	143
R	H	CB	ALA	A	93	L	H	HA3	GLY	V	143
R	H	O	ALA	A	93	L	H	O	ALA	V	139
R	H	O	ALA	A	93	L	H	HA	VAL	V	140
R	H	O	ALA	A	93	L	H	N	GLY	V	143
R	H	O	ALA	A	93	L	H	CA	GLY	V	143
R	H	O	ALA	A	93	L	H	C	GLY	V	143
R	H	O	ALA	A	93	L	H	O	GLY	V	143
R	H	O	ALA	A	93	L	H	H	GLY	V	143
R	H	O	ALA	A	93	L	H	HA2	GLY	V	143
R	H	O	ALA	A	93	L	H	HA3	GLY	V	143
R	H	O	ALA	A	93	L	H	N	ILE	V	144
R	H	O	ALA	A	93	L	H	H	ILE	V	144
R	H	N	GLY	A	94	L	H	N	GLY	V	143
R	H	N	GLY	A	94	L	H	CA	GLY	V	143
R	H	N	GLY	A	94	L	H	C	GLY	V	143
R	H	N	GLY	A	94	L	H	O	GLY	V	143
R	H	N	GLY	A	94	L	H	H	GLY	V	143
R	H	N	GLY	A	94	L	H	HA2	GLY	V	143
R	H	N	GLY	A	94	L	H	HA3	GLY	V	143
R	H	N	GLY	A	94	L	H	HB3	PHE	V	146
R	H	CA	GLY	A	94	L	H	CA	GLY	V	143
R	H	CA	GLY	A	94	L	H	C	GLY	V	143
R	H	CA	GLY	A	94	L	H	O	GLY	V	143
R	H	CA	GLY	A	94	L	H	HA2	GLY	V	143
R	H	CA	GLY	A	94	L	H	HA3	GLY	V	143
R	H	CA	GLY	A	94	L	H	HB3	PHE	V	146
R	H	CA	GLY	A	94	L	H	HD1	PHE	V	146
R	H	CA	GLY	A	94	L	H	CG	LEU	V	147
R	H	CA	GLY	A	94	L	H	HG	LEU	V	147
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	147
R	H	C	GLY	A	94	L	H	CA	GLY	V	143
R	H	C	GLY	A	94	L	H	HA2	GLY	V	143
R	H	C	GLY	A	94	L	H	HA3	GLY	V	143
R	H	C	GLY	A	94	L	H	CD1	LEU	V	147
R	H	C	GLY	A	94	L	H	HG	LEU	V	147
R	H	C	GLY	A	94	L	H	HD13	LEU	V	147
R	H	C	GLY	A	94	L	H	HD23	LEU	V	147
R	H	O	GLY	A	94	L	H	HA3	GLY	V	143
R	H	O	GLY	A	94	L	H	CG	LEU	V	147
R	H	O	GLY	A	94	L	H	CD1	LEU	V	147
R	H	O	GLY	A	94	L	H	HG	LEU	V	147
R	H	O	GLY	A	94	L	H	HD11	LEU	V	147
R	H	O	GLY	A	94	L	H	HD12	LEU	V	147
R	H	O	GLY	A	94	L	H	HD13	LEU	V	147
R	H	O	GLY	A	94	L	H	HD23	LEU	V	147
R	H	CA	GLY	A	96	L	H	HA	VAL	V	140
R	H	CA	GLY	A	96	L	H	HG22	VAL	V	140
R	H	C	GLY	A	96	L	H	CG2	VAL	V	140
R	H	C	GLY	A	96	L	H	HA	VAL	V	140
R	H	C	GLY	A	96	L	H	HG22	VAL	V	140
R	H	O	GLY	A	96	L	H	CG2	VAL	V	140
R	H	O	GLY	A	96	L	H	HA	VAL	V	140
R	H	O	GLY	A	96	L	H	HG12	VAL	V	140
R	H	O	GLY	A	96	L	H	HG22	VAL	V	140
R	H	N	VAL	A	97	L	H	HA	VAL	V	140
R	H	N	VAL	A	97	L	H	HG12	VAL	V	140
R	H	N	VAL	A	97	L	H	HG22	VAL	V	140
R	H	N	VAL	A	97	L	H	HA3	GLY	V	143
R	H	N	VAL	A	97	L	H	HG13	ILE	V	144
R	H	CA	VAL	A	97	L	H	HA	VAL	V	140
R	H	CA	VAL	A	97	L	H	HG12	VAL	V	140
R	H	CA	VAL	A	97	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	97	L	H	HA3	GLY	V	143
R	H	CA	VAL	A	97	L	H	CG1	ILE	V	144
R	H	CA	VAL	A	97	L	H	HG12	ILE	V	144
R	H	CA	VAL	A	97	L	H	HG13	ILE	V	144
R	H	CA	VAL	A	97	L	H	HD11	LEU	V	147
R	H	C	VAL	A	97	L	H	HG13	ILE	V	144
R	H	C	VAL	A	97	L	H	HD11	LEU	V	147
R	H	CB	VAL	A	97	L	H	O	VAL	V	140
R	H	CB	VAL	A	97	L	H	HA	VAL	V	140
R	H	CB	VAL	A	97	L	H	HG12	VAL	V	140
R	H	CB	VAL	A	97	L	H	CA	GLY	V	143
R	H	CB	VAL	A	97	L	H	C	GLY	V	143
R	H	CB	VAL	A	97	L	H	O	GLY	V	143
R	H	CB	VAL	A	97	L	H	HA3	GLY	V	143
R	H	CB	VAL	A	97	L	H	N	ILE	V	144
R	H	CB	VAL	A	97	L	H	CA	ILE	V	144
R	H	CB	VAL	A	97	L	H	CB	ILE	V	144
R	H	CB	VAL	A	97	L	H	CG1	ILE	V	144
R	H	CB	VAL	A	97	L	H	H	ILE	V	144
R	H	CB	VAL	A	97	L	H	HA	ILE	V	144
R	H	CB	VAL	A	97	L	H	HG12	ILE	V	144
R	H	CB	VAL	A	97	L	H	HG13	ILE	V	144
R	H	CB	VAL	A	97	L	H	CD1	LEU	V	147
R	H	CB	VAL	A	97	L	H	HD11	LEU	V	147
R	H	CB	VAL	A	97	L	H	HD13	LEU	V	147
R	H	CG1	VAL	A	97	L	H	C	GLY	V	143
R	H	CG1	VAL	A	97	L	H	N	ILE	V	144
R	H	CG1	VAL	A	97	L	H	CA	ILE	V	144
R	H	CG1	VAL	A	97	L	H	CB	ILE	V	144
R	H	CG1	VAL	A	97	L	H	CG1	ILE	V	144
R	H	CG1	VAL	A	97	L	H	CG2	ILE	V	144
R	H	CG1	VAL	A	97	L	H	CD1	ILE	V	144
R	H	CG1	VAL	A	97	L	H	H	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HA	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HB	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HG12	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HG13	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HG23	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HD11	ILE	V	144
R	H	CG1	VAL	A	97	L	H	HD12	ILE	V	144
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	147
R	H	CG1	VAL	A	97	L	H	HB2	LEU	V	147
R	H	CG1	VAL	A	97	L	H	HD11	LEU	V	147
R	H	CG2	VAL	A	97	L	H	CA	VAL	V	140
R	H	CG2	VAL	A	97	L	H	C	VAL	V	140
R	H	CG2	VAL	A	97	L	H	O	VAL	V	140
R	H	CG2	VAL	A	97	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	97	L	H	HG11	VAL	V	140
R	H	CG2	VAL	A	97	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	97	L	H	N	GLY	V	143
R	H	CG2	VAL	A	97	L	H	CA	GLY	V	143
R	H	CG2	VAL	A	97	L	H	C	GLY	V	143
R	H	CG2	VAL	A	97	L	H	O	GLY	V	143
R	H	CG2	VAL	A	97	L	H	H	GLY	V	143
R	H	CG2	VAL	A	97	L	H	HA2	GLY	V	143
R	H	CG2	VAL	A	97	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	97	L	H	N	ILE	V	144
R	H	CG2	VAL	A	97	L	H	CA	ILE	V	144
R	H	CG2	VAL	A	97	L	H	CB	ILE	V	144
R	H	CG2	VAL	A	97	L	H	CG1	ILE	V	144
R	H	CG2	VAL	A	97	L	H	CD1	ILE	V	144
R	H	CG2	VAL	A	97	L	H	H	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HA	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HB	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HG12	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HG13	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HD12	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HD13	ILE	V	144
R	H	CG2	VAL	A	97	L	H	HD11	LEU	V	147
R	H	N	GLN	A	98	L	H	CD1	LEU	V	147
R	H	N	GLN	A	98	L	H	HD11	LEU	V	147
R	H	N	GLN	A	98	L	H	HD13	LEU	V	147
R	H	CA	GLN	A	98	L	H	HD13	LEU	V	147
R	H	CB	GLN	A	98	L	H	HD13	LEU	V	147
R	H	CG	GLN	A	98	L	H	CD1	LEU	V	147
R	H	CG	GLN	A	98	L	H	HD11	LEU	V	147
R	H	CG	GLN	A	98	L	H	HD12	LEU	V	147
R	H	CG	GLN	A	98	L	H	HD13	LEU	V	147
R	H	CG	GLN	A	98	L	H	HD23	LEU	V	147
R	H	CD	GLN	A	98	L	H	CD1	LEU	V	147
R	H	CD	GLN	A	98	L	H	CD2	LEU	V	147
R	H	CD	GLN	A	98	L	H	HD12	LEU	V	147
R	H	CD	GLN	A	98	L	H	HD13	LEU	V	147
R	H	CD	GLN	A	98	L	H	HD22	LEU	V	147
R	H	CD	GLN	A	98	L	H	HD23	LEU	V	147
R	H	NE2	GLN	A	98	L	H	CD1	LEU	V	147
R	H	NE2	GLN	A	98	L	H	CD2	LEU	V	147
R	H	NE2	GLN	A	98	L	H	HD12	LEU	V	147
R	H	NE2	GLN	A	98	L	H	HD13	LEU	V	147
R	H	NE2	GLN	A	98	L	H	HD22	LEU	V	147
R	H	NE2	GLN	A	98	L	H	HD23	LEU	V	147
R	H	OE1	GLN	A	98	L	H	HD13	LEU	V	147
R	H	OE1	GLN	A	98	L	H	HD23	LEU	V	147
R	H	CB	PHE	A	100	L	H	CG1	VAL	V	140
R	H	CB	PHE	A	100	L	H	CG2	VAL	V	140
R	H	CB	PHE	A	100	L	H	HG12	VAL	V	140
R	H	CB	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CB	PHE	A	100	L	H	HG22	VAL	V	140
R	H	CB	PHE	A	100	L	H	HG23	VAL	V	140
R	H	CG	PHE	A	100	L	H	CG1	VAL	V	140
R	H	CG	PHE	A	100	L	H	HG12	VAL	V	140
R	H	CG	PHE	A	100	L	H	HG13	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	HD12	ILE	V	144
R	H	CD2	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CD2	PHE	A	100	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	100	L	H	HD12	ILE	V	144
R	H	CD2	PHE	A	101	L	H	CG1	ILE	V	144
R	H	CD2	PHE	A	101	L	H	CD1	ILE	V	144
R	H	CD2	PHE	A	101	L	H	HG12	ILE	V	144
R	H	CD2	PHE	A	101	L	H	HD11	ILE	V	144
R	H	CD2	PHE	A	101	L	H	HD12	ILE	V	144
R	H	CE1	PHE	A	101	L	H	HD11	ILE	V	144
R	H	CE2	PHE	A	101	L	H	CG1	ILE	V	144
R	H	CE2	PHE	A	101	L	H	CD1	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HG12	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HG13	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HG23	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HD12	ILE	V	144
R	H	CE2	PHE	A	101	L	H	HD13	ILE	V	144
R	H	CZ	PHE	A	101	L	H	CD1	ILE	V	144
R	H	CZ	PHE	A	101	L	H	HG12	ILE	V	144
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	144
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	144
R	H	CG	MET	A	144	L	H	HG23	ILE	V	209
R	H	SD	MET	A	144	L	H	CG2	ILE	V	209
R	H	SD	MET	A	144	L	H	HG21	ILE	V	209
R	H	SD	MET	A	144	L	H	HG23	ILE	V	209
R	H	CE	MET	A	144	L	H	HG21	ILE	V	209
R	H	CE	MET	A	144	L	H	HG23	ILE	V	209
R	H	CE2	TRP	A	147	L	H	HD23	LEU	V	206
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	206
R	H	CZ3	TRP	A	147	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	148	L	H	HE2	PHE	V	113
R	H	CD1	LEU	A	155	L	H	CG1	ILE	V	137
R	H	CD1	LEU	A	155	L	H	HA	ILE	V	137
R	H	CD1	LEU	A	155	L	H	HG12	ILE	V	137
R	H	CD1	LEU	A	155	L	H	HG13	ILE	V	137
R	H	CD2	LEU	A	155	L	H	HG13	ILE	V	137
R	H	CD2	LEU	A	155	L	H	HD11	ILE	V	137
R	H	CB	ALA	A	158	L	H	CG2	VAL	V	140
R	H	CB	ALA	A	158	L	H	HG21	VAL	V	140
R	H	CB	ALA	A	158	L	H	HG22	VAL	V	140
R	H	CB	ALA	A	158	L	H	HG23	VAL	V	140
R	H	CA	VAL	A	159	L	H	HA3	GLY	V	136
R	H	CB	VAL	A	159	L	H	HA3	GLY	V	136
R	H	CG1	VAL	A	159	L	H	O	ASN	V	132
R	H	CG1	VAL	A	159	L	H	HB3	ASN	V	132
R	H	CG1	VAL	A	159	L	H	HA	ALA	V	133
R	H	CG1	VAL	A	159	L	H	HA3	GLY	V	136
R	H	CG2	VAL	A	159	L	H	HA	ALA	V	133
R	H	CG2	VAL	A	159	L	H	CA	GLY	V	136
R	H	CG2	VAL	A	159	L	H	C	GLY	V	136
R	H	CG2	VAL	A	159	L	H	HA2	GLY	V	136
R	H	CG2	VAL	A	159	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	162	L	H	CB	ALA	V	139
R	H	CD1	LEU	A	162	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	139
R	H	CD1	LEU	A	162	L	H	HB3	ALA	V	139

- 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