IID

Q8NGY0_Q8N349.1 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	ILE	A	231	L	H	PHE	V	102
R	H	ILE	A	231	L	H	VAL	V	98
R	H	LEU	A	232	L	H	LEU	V	94
R	H	VAL	A	235	L	H	LEU	V	156
R	H	ILE	A	238	L	H	LEU	V	156
R	H	SER	A	239	L	H	LEU	V	156
R	H	SER	A	239	L	H	VAL	V	160
R	H	LEU	A	242	L	H	LEU	V	156
R	H	LEU	A	242	L	H	ALA	V	157
R	H	LEU	A	242	L	H	VAL	V	160
R	H	PHE	A	254	L	H	THR	V	149
R	H	PHE	A	254	L	H	ILE	V	153
R	H	PHE	A	254	L	H	LEU	V	156
R	H	ALA	A	258	L	H	THR	V	149
R	H	ILE	A	265	L	H	PHE	V	102
R	H	ILE	A	265	L	H	TRP	V	148
R	H	ILE	A	265	L	H	LEU	V	67
R	H	ILE	A	265	L	H	MET	V	71
R	H	ILE	A	266	L	H	LEU	V	67
R	H	PHE	A	270	L	H	ILE	V	45
R	H	ILE	A	273	L	H	SER	V	42
R	-	LEU	A	276	L	H	PHE	V	34
R	-	LEU	A	276	L	H	PHE	V	35
R	-	LYS	A	277	L	H	PHE	V	35
R	-	PRO	A	278	L	H	PHE	V	35
R	H	LEU	A	286	L	H	VAL	V	303
R	H	LEU	A	286	L	H	PHE	V	304
R	H	LEU	A	286	L	H	HIS	V	46
R	H	VAL	A	289	L	H	HIS	V	46
R	H	VAL	A	289	L	H	VAL	V	50
R	H	PRO	A	290	L	H	HIS	V	46
R	H	ILE	A	294	L	H	HIS	V	49
R	H	ILE	A	294	L	H	VAL	V	50
R	H	LEU	A	298	L	H	HIS	V	49
R	H	ILE	A	301	L	H	LYS	V	137
R	H	LEU	A	305	L	H	LYS	V	137
R	H	ARG	A	306	L	H	VAL	V	141
R	H	ARG	A	306	L	H	ILE	V	144
R	H	LYS	A	311	L	H	MET	V	138
R	-	TYR	A	36	L	H	PHE	V	304
R	-	TYR	A	36	L	-	GLY	V	305
R	H	HIS	A	38	L	H	SER	V	308
R	H	VAL	A	39	L	H	ARG	V	301
R	H	VAL	A	39	L	H	ARG	V	302
R	H	VAL	A	39	L	H	VAL	V	303
R	H	PHE	A	42	L	H	ARG	V	302
R	H	PHE	A	42	L	H	VAL	V	303
R	H	PHE	A	42	L	-	ASP	V	51
R	H	PHE	A	42	L	H	PRO	V	52
R	H	LEU	A	43	L	H	VAL	V	303
R	H	LEU	A	43	L	H	VAL	V	50
R	H	VAL	A	46	L	H	VAL	V	50
R	H	VAL	A	46	L	H	PRO	V	52
R	H	PHE	A	47	L	H	VAL	V	50
R	H	LEU	A	50	L	H	VAL	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

Q8NGY0_Q8N349.1 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	-	CB	TYR	A	36	L	-	HA3	GLY	V	305
R	-	CG	TYR	A	36	L	H	O	PHE	V	304
R	-	CG	TYR	A	36	L	-	HA3	GLY	V	305
R	-	CD1	TYR	A	36	L	H	CA	PHE	V	304
R	-	CD1	TYR	A	36	L	H	C	PHE	V	304
R	-	CD1	TYR	A	36	L	H	O	PHE	V	304
R	-	CD1	TYR	A	36	L	H	HA	PHE	V	304
R	-	CD1	TYR	A	36	L	-	N	GLY	V	305
R	-	CD1	TYR	A	36	L	-	CA	GLY	V	305
R	-	CD1	TYR	A	36	L	-	HA3	GLY	V	305
R	-	CE1	TYR	A	36	L	H	CA	PHE	V	304
R	-	CE1	TYR	A	36	L	H	C	PHE	V	304
R	-	CE1	TYR	A	36	L	H	O	PHE	V	304
R	-	CE1	TYR	A	36	L	H	HA	PHE	V	304
R	-	CE1	TYR	A	36	L	H	HB2	PHE	V	304
R	-	CE1	TYR	A	36	L	-	HA3	GLY	V	305
R	-	CZ	TYR	A	36	L	H	O	PHE	V	304
R	-	CZ	TYR	A	36	L	H	HA	PHE	V	304
R	H	CB	HIS	A	38	L	H	HB2	SER	V	308
R	H	CB	HIS	A	38	L	H	HB3	SER	V	308
R	H	CG	HIS	A	38	L	H	CB	SER	V	308
R	H	CG	HIS	A	38	L	H	HB3	SER	V	308
R	H	CD2	HIS	A	38	L	H	CB	SER	V	308
R	H	CD2	HIS	A	38	L	H	OG	SER	V	308
R	H	CD2	HIS	A	38	L	H	HB2	SER	V	308
R	H	CD2	HIS	A	38	L	H	HB3	SER	V	308
R	H	NE2	HIS	A	38	L	H	HB3	SER	V	308
R	H	CB	VAL	A	39	L	H	C	ARG	V	302
R	H	CB	VAL	A	39	L	H	O	ARG	V	302
R	H	CG1	VAL	A	39	L	H	O	ARG	V	301
R	H	CG1	VAL	A	39	L	H	CA	ARG	V	302
R	H	CG1	VAL	A	39	L	H	C	ARG	V	302
R	H	CG1	VAL	A	39	L	H	O	ARG	V	302
R	H	CG1	VAL	A	39	L	H	HA	ARG	V	302
R	H	CG2	VAL	A	39	L	H	O	ARG	V	302
R	H	CG2	VAL	A	39	L	H	O	VAL	V	303
R	H	CG	PHE	A	42	L	H	HB3	ARG	V	302
R	H	CG	PHE	A	42	L	H	HD2	ARG	V	302
R	H	CD1	PHE	A	42	L	H	HB3	ARG	V	302
R	H	CD1	PHE	A	42	L	H	HD2	ARG	V	302
R	H	CD2	PHE	A	42	L	H	HD2	ARG	V	302
R	H	CE1	PHE	A	42	L	H	CB	ARG	V	302
R	H	CE1	PHE	A	42	L	H	HB3	ARG	V	302
R	H	CE1	PHE	A	42	L	H	HD2	ARG	V	302
R	H	CE1	PHE	A	42	L	H	HE	ARG	V	302
R	H	CE1	PHE	A	42	L	H	HG21	VAL	V	303
R	H	CE1	PHE	A	42	L	H	HG22	VAL	V	303
R	H	CE2	PHE	A	42	L	H	HD2	ARG	V	302
R	H	CZ	PHE	A	42	L	-	HA	ASP	V	51
R	H	CZ	PHE	A	42	L	H	HD3	PRO	V	52
R	H	CZ	PHE	A	42	L	H	HB3	ARG	V	302
R	H	CZ	PHE	A	42	L	H	HD2	ARG	V	302
R	H	CZ	PHE	A	42	L	H	HE	ARG	V	302
R	H	CG	LEU	A	43	L	H	HA	VAL	V	303
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	50
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	303
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	303
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	303
R	H	CB	VAL	A	46	L	H	O	VAL	V	50
R	H	CB	VAL	A	46	L	H	HG11	VAL	V	50
R	H	CB	VAL	A	46	L	H	HG13	VAL	V	50
R	H	CG1	VAL	A	46	L	H	CA	VAL	V	50
R	H	CG1	VAL	A	46	L	H	C	VAL	V	50
R	H	CG1	VAL	A	46	L	H	CB	VAL	V	50
R	H	CG1	VAL	A	46	L	H	O	VAL	V	50
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	50
R	H	CG1	VAL	A	46	L	H	HA	VAL	V	50
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	50
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	50
R	H	CG1	VAL	A	46	L	H	HD2	PRO	V	52
R	H	CG2	VAL	A	46	L	H	O	VAL	V	50
R	H	CG2	VAL	A	46	L	H	HG11	VAL	V	50
R	H	CG2	VAL	A	46	L	H	CD	PRO	V	52
R	H	CG2	VAL	A	46	L	H	HD2	PRO	V	52
R	H	CD1	PHE	A	47	L	H	HG13	VAL	V	50
R	H	CD1	PHE	A	47	L	H	HG23	VAL	V	50
R	H	CE1	PHE	A	47	L	H	CG2	VAL	V	50
R	H	CE1	PHE	A	47	L	H	HG12	VAL	V	50
R	H	CE1	PHE	A	47	L	H	HG13	VAL	V	50
R	H	CE1	PHE	A	47	L	H	HG22	VAL	V	50
R	H	CE1	PHE	A	47	L	H	HG23	VAL	V	50
R	H	CZ	PHE	A	47	L	H	HG12	VAL	V	50
R	H	CZ	PHE	A	47	L	H	HG22	VAL	V	50
R	H	CD1	LEU	A	50	L	H	HA	VAL	V	50
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	50
R	H	CG2	ILE	A	231	L	H	CG2	VAL	V	98
R	H	CG2	ILE	A	231	L	H	HG13	VAL	V	98
R	H	CG2	ILE	A	231	L	H	HG22	VAL	V	98
R	H	CG2	ILE	A	231	L	H	HG23	VAL	V	98
R	H	CD1	ILE	A	231	L	H	HG12	VAL	V	98
R	H	CD1	ILE	A	231	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	232	L	H	HD22	LEU	V	94
R	H	O	VAL	A	235	L	H	HD13	LEU	V	156
R	H	N	ILE	A	238	L	H	HD23	LEU	V	156
R	H	CA	ILE	A	238	L	H	CD2	LEU	V	156
R	H	CA	ILE	A	238	L	H	HD13	LEU	V	156
R	H	CA	ILE	A	238	L	H	HD21	LEU	V	156
R	H	CA	ILE	A	238	L	H	HD22	LEU	V	156
R	H	CA	ILE	A	238	L	H	HD23	LEU	V	156
R	H	C	ILE	A	238	L	H	CD2	LEU	V	156
R	H	C	ILE	A	238	L	H	HD13	LEU	V	156
R	H	C	ILE	A	238	L	H	HD23	LEU	V	156
R	H	CB	ILE	A	238	L	H	CG	LEU	V	156
R	H	CB	ILE	A	238	L	H	CD1	LEU	V	156
R	H	CB	ILE	A	238	L	H	CD2	LEU	V	156
R	H	CB	ILE	A	238	L	H	HG	LEU	V	156
R	H	CB	ILE	A	238	L	H	HD12	LEU	V	156
R	H	CB	ILE	A	238	L	H	HD13	LEU	V	156
R	H	CB	ILE	A	238	L	H	HD21	LEU	V	156
R	H	CB	ILE	A	238	L	H	HD22	LEU	V	156
R	H	CB	ILE	A	238	L	H	HD23	LEU	V	156
R	H	O	ILE	A	238	L	H	CD2	LEU	V	156
R	H	O	ILE	A	238	L	H	HD21	LEU	V	156
R	H	O	ILE	A	238	L	H	HD23	LEU	V	156
R	H	CG1	ILE	A	238	L	H	CD2	LEU	V	156
R	H	CG1	ILE	A	238	L	H	HD12	LEU	V	156
R	H	CG1	ILE	A	238	L	H	HD13	LEU	V	156
R	H	CG1	ILE	A	238	L	H	HD21	LEU	V	156
R	H	CG1	ILE	A	238	L	H	HD22	LEU	V	156
R	H	CG1	ILE	A	238	L	H	HD23	LEU	V	156
R	H	CG2	ILE	A	238	L	H	CB	LEU	V	156
R	H	CG2	ILE	A	238	L	H	CG	LEU	V	156
R	H	CG2	ILE	A	238	L	H	CD1	LEU	V	156
R	H	CG2	ILE	A	238	L	H	CD2	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HB2	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HB3	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HG	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HD11	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HD12	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HD21	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HD22	LEU	V	156
R	H	CG2	ILE	A	238	L	H	HD23	LEU	V	156
R	H	CD1	ILE	A	238	L	H	CD1	LEU	V	156
R	H	CD1	ILE	A	238	L	H	CD2	LEU	V	156
R	H	CD1	ILE	A	238	L	H	HB3	LEU	V	156
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	238	L	H	HD13	LEU	V	156
R	H	CD1	ILE	A	238	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	238	L	H	HD23	LEU	V	156
R	H	N	SER	A	239	L	H	HD13	LEU	V	156
R	H	N	SER	A	239	L	H	HD23	LEU	V	156
R	H	CA	SER	A	239	L	H	HG22	VAL	V	160
R	H	CG	LEU	A	242	L	H	HG	LEU	V	156
R	H	CG	LEU	A	242	L	H	HD21	LEU	V	156
R	H	CG	LEU	A	242	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	242	L	H	CG	LEU	V	156
R	H	CD1	LEU	A	242	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	242	L	H	HG	LEU	V	156
R	H	CD1	LEU	A	242	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	242	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	242	L	H	HA	ALA	V	157
R	H	CD1	LEU	A	242	L	H	CG2	VAL	V	160
R	H	CD1	LEU	A	242	L	H	HB	VAL	V	160
R	H	CD1	LEU	A	242	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	242	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	242	L	H	HD21	LEU	V	156
R	H	CD2	LEU	A	242	L	H	HB2	ALA	V	157
R	H	CB	PHE	A	254	L	H	HG23	THR	V	149
R	H	CB	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CG	PHE	A	254	L	H	CG1	ILE	V	153
R	H	CG	PHE	A	254	L	H	CD1	ILE	V	153
R	H	CG	PHE	A	254	L	H	HG12	ILE	V	153
R	H	CG	PHE	A	254	L	H	HG13	ILE	V	153
R	H	CG	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CD1	PHE	A	254	L	H	CG1	ILE	V	153
R	H	CD1	PHE	A	254	L	H	CD1	ILE	V	153
R	H	CD1	PHE	A	254	L	H	HG12	ILE	V	153
R	H	CD1	PHE	A	254	L	H	HG13	ILE	V	153
R	H	CD1	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	254	L	H	CG1	ILE	V	153
R	H	CD2	PHE	A	254	L	H	CD1	ILE	V	153
R	H	CD2	PHE	A	254	L	H	HG12	ILE	V	153
R	H	CD2	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	254	L	H	HD13	ILE	V	153
R	H	CE1	PHE	A	254	L	H	CG1	ILE	V	153
R	H	CE1	PHE	A	254	L	H	HA	ILE	V	153
R	H	CE1	PHE	A	254	L	H	HG12	ILE	V	153
R	H	CE1	PHE	A	254	L	H	HG13	ILE	V	153
R	H	CE1	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CE1	PHE	A	254	L	H	HD21	LEU	V	156
R	H	CE2	PHE	A	254	L	H	CG1	ILE	V	153
R	H	CE2	PHE	A	254	L	H	CD1	ILE	V	153
R	H	CE2	PHE	A	254	L	H	HG12	ILE	V	153
R	H	CE2	PHE	A	254	L	H	HG22	ILE	V	153
R	H	CE2	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CE2	PHE	A	254	L	H	HD13	ILE	V	153
R	H	CZ	PHE	A	254	L	H	CG1	ILE	V	153
R	H	CZ	PHE	A	254	L	H	HA	ILE	V	153
R	H	CZ	PHE	A	254	L	H	HG12	ILE	V	153
R	H	CZ	PHE	A	254	L	H	HG22	ILE	V	153
R	H	CZ	PHE	A	254	L	H	HD11	ILE	V	153
R	H	CZ	PHE	A	254	L	H	HD13	ILE	V	153
R	H	CZ	PHE	A	254	L	H	HD21	LEU	V	156
R	H	CB	ALA	A	258	L	H	OG1	THR	V	149
R	H	CB	ALA	A	258	L	H	HG1	THR	V	149
R	H	CG1	ILE	A	265	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	265	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	265	L	H	HD23	LEU	V	67
R	H	CG2	ILE	A	265	L	H	SD	MET	V	71
R	H	CG2	ILE	A	265	L	H	HE2	MET	V	71
R	H	CG2	ILE	A	265	L	H	HH2	TRP	V	148
R	H	CD1	ILE	A	265	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	265	L	H	CH2	TRP	V	148
R	H	CD1	ILE	A	265	L	H	CZ3	TRP	V	148
R	H	CD1	ILE	A	265	L	H	HH2	TRP	V	148
R	H	CD1	ILE	A	265	L	H	HZ3	TRP	V	148
R	H	CG1	ILE	A	266	L	H	HD22	LEU	V	67
R	H	CG1	ILE	A	266	L	H	HD23	LEU	V	67
R	H	CE1	PHE	A	270	L	H	CG2	ILE	V	45
R	H	CE1	PHE	A	270	L	H	HG23	ILE	V	45
R	H	CE1	PHE	A	270	L	H	HD12	ILE	V	45
R	H	CE2	PHE	A	270	L	H	HG23	ILE	V	45
R	H	CZ	PHE	A	270	L	H	CG2	ILE	V	45
R	H	CZ	PHE	A	270	L	H	HG21	ILE	V	45
R	H	CZ	PHE	A	270	L	H	HG22	ILE	V	45
R	H	CZ	PHE	A	270	L	H	HG23	ILE	V	45
R	H	CZ	PHE	A	270	L	H	HD12	ILE	V	45
R	H	CD1	ILE	A	273	L	H	OG	SER	V	42
R	H	CD1	ILE	A	273	L	H	HB3	SER	V	42
R	-	C	LEU	A	276	L	H	HE1	PHE	V	35
R	-	O	LEU	A	276	L	H	CE1	PHE	V	35
R	-	O	LEU	A	276	L	H	CZ	PHE	V	35
R	-	O	LEU	A	276	L	H	HE1	PHE	V	35
R	-	O	LEU	A	276	L	H	HZ	PHE	V	35
R	-	CD1	LEU	A	276	L	H	HZ	PHE	V	34
R	-	CD2	LEU	A	276	L	H	HZ	PHE	V	34
R	-	N	LYS	A	277	L	H	HE1	PHE	V	35
R	-	CA	LYS	A	277	L	H	HE1	PHE	V	35
R	-	C	LYS	A	277	L	H	HE1	PHE	V	35
R	-	N	PRO	A	278	L	H	CE1	PHE	V	35
R	-	N	PRO	A	278	L	H	HE1	PHE	V	35
R	-	CB	PRO	A	278	L	H	HZ	PHE	V	35
R	-	CG	PRO	A	278	L	H	CE1	PHE	V	35
R	-	CG	PRO	A	278	L	H	CZ	PHE	V	35
R	-	CG	PRO	A	278	L	H	HE1	PHE	V	35
R	-	CG	PRO	A	278	L	H	HZ	PHE	V	35
R	-	CD	PRO	A	278	L	H	CD1	PHE	V	35
R	-	CD	PRO	A	278	L	H	CE1	PHE	V	35
R	-	CD	PRO	A	278	L	H	CZ	PHE	V	35
R	-	CD	PRO	A	278	L	H	HD1	PHE	V	35
R	-	CD	PRO	A	278	L	H	HE1	PHE	V	35
R	-	CD	PRO	A	278	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	286	L	H	CE1	PHE	V	304
R	H	CB	LEU	A	286	L	H	HD1	PHE	V	304
R	H	CB	LEU	A	286	L	H	HE1	PHE	V	304
R	H	CG	LEU	A	286	L	H	CD1	PHE	V	304
R	H	CG	LEU	A	286	L	H	CE1	PHE	V	304
R	H	CG	LEU	A	286	L	H	HD1	PHE	V	304
R	H	CG	LEU	A	286	L	H	HE1	PHE	V	304
R	H	CD1	LEU	A	286	L	H	CG	PHE	V	304
R	H	CD1	LEU	A	286	L	H	CD1	PHE	V	304
R	H	CD1	LEU	A	286	L	H	CE1	PHE	V	304
R	H	CD1	LEU	A	286	L	H	CZ	PHE	V	304
R	H	CD1	LEU	A	286	L	H	HA	PHE	V	304
R	H	CD1	LEU	A	286	L	H	HB2	PHE	V	304
R	H	CD1	LEU	A	286	L	H	HD1	PHE	V	304
R	H	CD1	LEU	A	286	L	H	HE1	PHE	V	304
R	H	CD2	LEU	A	286	L	H	HE2	HIS	V	46
R	H	CD2	LEU	A	286	L	H	HG11	VAL	V	303
R	H	CD2	LEU	A	286	L	H	CD1	PHE	V	304
R	H	CD2	LEU	A	286	L	H	CE1	PHE	V	304
R	H	CD2	LEU	A	286	L	H	HD1	PHE	V	304
R	H	CD2	LEU	A	286	L	H	HE1	PHE	V	304
R	H	CA	VAL	A	289	L	H	HE1	HIS	V	46
R	H	C	VAL	A	289	L	H	HE1	HIS	V	46
R	H	CB	VAL	A	289	L	H	ND1	HIS	V	46
R	H	CB	VAL	A	289	L	H	CE1	HIS	V	46
R	H	CB	VAL	A	289	L	H	NE2	HIS	V	46
R	H	CB	VAL	A	289	L	H	HE1	HIS	V	46
R	H	CG1	VAL	A	289	L	H	ND1	HIS	V	46
R	H	CG1	VAL	A	289	L	H	CE1	HIS	V	46
R	H	CG1	VAL	A	289	L	H	NE2	HIS	V	46
R	H	CG1	VAL	A	289	L	H	HE1	HIS	V	46
R	H	CG1	VAL	A	289	L	H	HE2	HIS	V	46
R	H	CG1	VAL	A	289	L	H	HG22	VAL	V	50
R	H	CG1	VAL	A	289	L	H	HG23	VAL	V	50
R	H	CG2	VAL	A	289	L	H	CE1	HIS	V	46
R	H	CG2	VAL	A	289	L	H	NE2	HIS	V	46
R	H	CG2	VAL	A	289	L	H	HE1	HIS	V	46
R	H	CG2	VAL	A	289	L	H	HE2	HIS	V	46
R	H	CG	PRO	A	290	L	H	HB2	HIS	V	46
R	H	CD	PRO	A	290	L	H	ND1	HIS	V	46
R	H	CB	ILE	A	294	L	H	HB3	HIS	V	49
R	H	CG1	ILE	A	294	L	H	CB	HIS	V	49
R	H	CG1	ILE	A	294	L	H	HB2	HIS	V	49
R	H	CG1	ILE	A	294	L	H	HB3	HIS	V	49
R	H	CG2	ILE	A	294	L	H	CB	HIS	V	49
R	H	CG2	ILE	A	294	L	H	CG	HIS	V	49
R	H	CG2	ILE	A	294	L	H	CD2	HIS	V	49
R	H	CG2	ILE	A	294	L	H	ND1	HIS	V	49
R	H	CG2	ILE	A	294	L	H	CE1	HIS	V	49
R	H	CG2	ILE	A	294	L	H	NE2	HIS	V	49
R	H	CG2	ILE	A	294	L	H	HB3	HIS	V	49
R	H	CG2	ILE	A	294	L	H	HD2	HIS	V	49
R	H	CD1	ILE	A	294	L	H	CB	HIS	V	49
R	H	CD1	ILE	A	294	L	H	CG	HIS	V	49
R	H	CD1	ILE	A	294	L	H	HB2	HIS	V	49
R	H	CD1	ILE	A	294	L	H	HB3	HIS	V	49
R	H	CD1	ILE	A	294	L	H	HG21	VAL	V	50
R	H	CD1	ILE	A	294	L	H	HG23	VAL	V	50
R	H	CG	LEU	A	298	L	H	ND1	HIS	V	49
R	H	CG	LEU	A	298	L	H	CE1	HIS	V	49
R	H	CG	LEU	A	298	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	298	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	298	L	H	CE1	HIS	V	49
R	H	CD1	LEU	A	298	L	H	NE2	HIS	V	49
R	H	CD1	LEU	A	298	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	298	L	H	HE2	HIS	V	49
R	H	CD2	LEU	A	298	L	H	ND1	HIS	V	49
R	H	CD2	LEU	A	298	L	H	CE1	HIS	V	49
R	H	CD2	LEU	A	298	L	H	HE1	HIS	V	49
R	H	CD1	ILE	A	301	L	H	HZ1	LYS	V	137
R	H	CD1	LEU	A	305	L	H	HE2	LYS	V	137
R	H	NE	ARG	A	306	L	H	HG13	VAL	V	141
R	H	NH2	ARG	A	306	L	H	HG21	ILE	V	144
R	H	NH2	ARG	A	306	L	H	HG22	ILE	V	144
R	H	CE	LYS	A	311	L	H	HE1	MET	V	138
R	H	NZ	LYS	A	311	L	H	CE	MET	V	138
R	H	NZ	LYS	A	311	L	H	HE1	MET	V	138
R	H	NZ	LYS	A	311	L	H	HE3	MET	V	138

- 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