IID

Q8NGZ5_Q8NGD1.1 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	116	L	H	LEU	V	30
R	H	ALA	A	119	L	H	LEU	V	26
R	H	VAL	A	120	L	H	LEU	V	26
R	H	CYS	A	123	L	H	ASP	V	22
R	H	CYS	A	123	L	H	ILE	V	23
R	H	CYS	A	123	L	H	LEU	V	26
R	H	TYR	A	126	L	-	SER	V	20
R	H	TYR	A	126	L	H	ASP	V	22
R	H	VAL	A	127	L	-	SER	V	20
R	H	VAL	A	127	L	H	ILE	V	23
R	H	LEU	A	138	L	-	THR	V	18
R	H	LEU	A	138	L	-	GLN	V	19
R	H	LEU	A	138	L	-	SER	V	20
R	-	MET	A	139	L	H	ILE	V	23
R	-	HIS	A	140	L	-	ALA	V	267
R	-	HIS	A	140	L	H	VAL	V	270
R	H	HIS	A	142	L	-	ALA	V	267
R	H	HIS	A	142	L	H	VAL	V	270
R	H	HIS	A	142	L	H	PHE	V	274
R	H	LEU	A	143	L	H	ILE	V	23
R	H	LEU	A	143	L	H	VAL	V	270
R	H	LEU	A	143	L	H	PHE	V	274
R	H	MET	A	145	L	H	PHE	V	274
R	H	ALA	A	146	L	H	VAL	V	270
R	H	ALA	A	146	L	H	LEU	V	273
R	H	ALA	A	146	L	H	PHE	V	274
R	H	ALA	A	146	L	H	ILE	V	278
R	H	LEU	A	147	L	H	LEU	V	26
R	H	LEU	A	147	L	H	PHE	V	274
R	H	LEU	A	147	L	H	LEU	V	30
R	H	SER	A	149	L	H	PHE	V	274
R	H	SER	A	149	L	H	ILE	V	278
R	H	MET	A	150	L	H	VAL	V	27
R	H	MET	A	150	L	H	LEU	V	273
R	H	MET	A	150	L	H	ILE	V	278
R	H	MET	A	150	L	H	LEU	V	30
R	H	MET	A	150	L	H	PHE	V	34
R	H	LEU	A	153	L	H	ILE	V	278
R	H	LEU	A	153	L	H	LEU	V	282
R	H	LEU	A	153	L	H	PHE	V	34
R	H	SER	A	154	L	H	ILE	V	33
R	H	SER	A	154	L	H	PHE	V	34
R	H	ALA	A	157	L	H	ILE	V	37
R	H	THR	A	158	L	H	ILE	V	37
R	H	LEU	A	160	L	-	LEU	V	289
R	H	LEU	A	160	L	H	LYS	V	295
R	H	VAL	A	161	L	H	ILE	V	37
R	H	LEU	A	165	L	H	PHE	V	302
R	H	LEU	A	167	L	H	LYS	V	299
R	-	GLN	A	168	L	H	LYS	V	299
R	-	GLN	A	168	L	H	PHE	V	302
R	H	PHE	A	197	L	H	PHE	V	302
R	H	LEU	A	208	L	H	ILE	V	33
R	H	PHE	A	209	L	H	ILE	V	33
R	H	VAL	A	212	L	H	VAL	V	29
R	H	PHE	A	216	L	H	ASP	V	22
R	H	PHE	A	216	L	H	LEU	V	25
R	H	PHE	A	216	L	H	LEU	V	26

- 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

Q8NGZ5_Q8NGD1.1 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	-	CG1	VAL	A	116	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	119	L	H	HD12	LEU	V	26
R	H	CA	VAL	A	120	L	H	HD22	LEU	V	26
R	H	CA	VAL	A	120	L	H	HD23	LEU	V	26
R	H	CB	VAL	A	120	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	120	L	H	HD23	LEU	V	26
R	H	CG2	VAL	A	120	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	120	L	H	HD13	LEU	V	26
R	H	CG2	VAL	A	120	L	H	HD22	LEU	V	26
R	H	CG2	VAL	A	120	L	H	HD23	LEU	V	26
R	H	CB	CYS	A	123	L	H	HG12	ILE	V	23
R	H	CB	CYS	A	123	L	H	HD22	LEU	V	26
R	H	SG	CYS	A	123	L	H	CB	ASP	V	22
R	H	SG	CYS	A	123	L	H	HB2	ASP	V	22
R	H	SG	CYS	A	123	L	H	HB3	ASP	V	22
R	H	SG	CYS	A	123	L	H	N	ILE	V	23
R	H	SG	CYS	A	123	L	H	CA	ILE	V	23
R	H	SG	CYS	A	123	L	H	CG1	ILE	V	23
R	H	SG	CYS	A	123	L	H	H	ILE	V	23
R	H	SG	CYS	A	123	L	H	HA	ILE	V	23
R	H	SG	CYS	A	123	L	H	HG12	ILE	V	23
R	H	SG	CYS	A	123	L	H	HG13	ILE	V	23
R	H	SG	CYS	A	123	L	H	HD11	ILE	V	23
R	H	CB	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CG	TYR	A	126	L	H	CG	ASP	V	22
R	H	CG	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CD1	TYR	A	126	L	H	CB	ASP	V	22
R	H	CD1	TYR	A	126	L	H	CG	ASP	V	22
R	H	CD1	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CD1	TYR	A	126	L	H	HB2	ASP	V	22
R	H	CD2	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CE1	TYR	A	126	L	-	OG	SER	V	20
R	H	CE1	TYR	A	126	L	-	HG	SER	V	20
R	H	CE1	TYR	A	126	L	H	CG	ASP	V	22
R	H	CE1	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CE1	TYR	A	126	L	H	H	ASP	V	22
R	H	CE1	TYR	A	126	L	H	HB2	ASP	V	22
R	H	CE2	TYR	A	126	L	H	OD2	ASP	V	22
R	H	OH	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CZ	TYR	A	126	L	H	CG	ASP	V	22
R	H	CZ	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CG2	VAL	A	127	L	-	HG	SER	V	20
R	H	CG2	VAL	A	127	L	H	HG13	ILE	V	23
R	H	CG2	VAL	A	127	L	H	HD11	ILE	V	23
R	H	CD1	LEU	A	138	L	-	HB2	SER	V	20
R	H	CD2	LEU	A	138	L	-	OG1	THR	V	18
R	H	CD2	LEU	A	138	L	-	HG1	THR	V	18
R	H	CD2	LEU	A	138	L	-	H	GLN	V	19
R	-	SD	MET	A	139	L	H	HD11	ILE	V	23
R	-	CE	MET	A	139	L	H	CG1	ILE	V	23
R	-	CE	MET	A	139	L	H	CD1	ILE	V	23
R	-	CE	MET	A	139	L	H	HG12	ILE	V	23
R	-	CE	MET	A	139	L	H	HD11	ILE	V	23
R	-	CE	MET	A	139	L	H	HD12	ILE	V	23
R	-	CG	HIS	A	140	L	H	HG23	VAL	V	270
R	-	CD2	HIS	A	140	L	-	HA	ALA	V	267
R	-	CD2	HIS	A	140	L	H	CG2	VAL	V	270
R	-	CD2	HIS	A	140	L	H	HB	VAL	V	270
R	-	CD2	HIS	A	140	L	H	HG12	VAL	V	270
R	-	CD2	HIS	A	140	L	H	HG23	VAL	V	270
R	-	ND1	HIS	A	140	L	H	CG2	VAL	V	270
R	-	ND1	HIS	A	140	L	H	HG21	VAL	V	270
R	-	ND1	HIS	A	140	L	H	HG23	VAL	V	270
R	-	CE1	HIS	A	140	L	H	CB	VAL	V	270
R	-	CE1	HIS	A	140	L	H	CG2	VAL	V	270
R	-	CE1	HIS	A	140	L	H	HB	VAL	V	270
R	-	CE1	HIS	A	140	L	H	HG12	VAL	V	270
R	-	CE1	HIS	A	140	L	H	HG21	VAL	V	270
R	-	CE1	HIS	A	140	L	H	HG22	VAL	V	270
R	-	CE1	HIS	A	140	L	H	HG23	VAL	V	270
R	-	NE2	HIS	A	140	L	-	HA	ALA	V	267
R	-	NE2	HIS	A	140	L	H	CB	VAL	V	270
R	-	NE2	HIS	A	140	L	H	CG1	VAL	V	270
R	-	NE2	HIS	A	140	L	H	CG2	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HB	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HG12	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HG21	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HG22	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HG23	VAL	V	270
R	H	N	HIS	A	142	L	H	HG12	VAL	V	270
R	H	CA	HIS	A	142	L	H	CG1	VAL	V	270
R	H	CA	HIS	A	142	L	H	HG11	VAL	V	270
R	H	CA	HIS	A	142	L	H	HG12	VAL	V	270
R	H	CA	HIS	A	142	L	H	HE2	PHE	V	274
R	H	C	HIS	A	142	L	H	CG1	VAL	V	270
R	H	C	HIS	A	142	L	H	HG11	VAL	V	270
R	H	C	HIS	A	142	L	H	HG12	VAL	V	270
R	H	C	HIS	A	142	L	H	HG13	VAL	V	270
R	H	C	HIS	A	142	L	H	CE2	PHE	V	274
R	H	C	HIS	A	142	L	H	HE2	PHE	V	274
R	H	CB	HIS	A	142	L	H	CG1	VAL	V	270
R	H	CB	HIS	A	142	L	H	HB	VAL	V	270
R	H	CB	HIS	A	142	L	H	HG11	VAL	V	270
R	H	CB	HIS	A	142	L	H	HG12	VAL	V	270
R	H	O	HIS	A	142	L	H	CG1	VAL	V	270
R	H	O	HIS	A	142	L	H	HG11	VAL	V	270
R	H	O	HIS	A	142	L	H	HG12	VAL	V	270
R	H	O	HIS	A	142	L	H	HG13	VAL	V	270
R	H	O	HIS	A	142	L	H	CD2	PHE	V	274
R	H	O	HIS	A	142	L	H	CE2	PHE	V	274
R	H	O	HIS	A	142	L	H	CZ	PHE	V	274
R	H	O	HIS	A	142	L	H	HE2	PHE	V	274
R	H	O	HIS	A	142	L	H	HZ	PHE	V	274
R	H	CD2	HIS	A	142	L	-	HB1	ALA	V	267
R	H	CD2	HIS	A	142	L	-	HB3	ALA	V	267
R	H	N	LEU	A	143	L	H	CG1	VAL	V	270
R	H	N	LEU	A	143	L	H	HG11	VAL	V	270
R	H	N	LEU	A	143	L	H	HG12	VAL	V	270
R	H	N	LEU	A	143	L	H	HG13	VAL	V	270
R	H	N	LEU	A	143	L	H	HG23	VAL	V	270
R	H	N	LEU	A	143	L	H	HE2	PHE	V	274
R	H	CA	LEU	A	143	L	H	CG1	VAL	V	270
R	H	CA	LEU	A	143	L	H	HG12	VAL	V	270
R	H	CA	LEU	A	143	L	H	HG13	VAL	V	270
R	H	CA	LEU	A	143	L	H	HG22	VAL	V	270
R	H	CA	LEU	A	143	L	H	HG23	VAL	V	270
R	H	CA	LEU	A	143	L	H	HE2	PHE	V	274
R	H	C	LEU	A	143	L	H	HE2	PHE	V	274
R	H	CB	LEU	A	143	L	H	CG2	VAL	V	270
R	H	CB	LEU	A	143	L	H	HG12	VAL	V	270
R	H	CB	LEU	A	143	L	H	HG13	VAL	V	270
R	H	CB	LEU	A	143	L	H	HG22	VAL	V	270
R	H	CB	LEU	A	143	L	H	HG23	VAL	V	270
R	H	O	LEU	A	143	L	H	HE2	PHE	V	274
R	H	O	LEU	A	143	L	H	HZ	PHE	V	274
R	H	CG	LEU	A	143	L	H	HG22	VAL	V	270
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	270
R	H	CD1	LEU	A	143	L	H	HG22	VAL	V	270
R	H	CD2	LEU	A	143	L	H	HG22	ILE	V	23
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	23
R	H	N	MET	A	145	L	H	HZ	PHE	V	274
R	H	CA	MET	A	145	L	H	HZ	PHE	V	274
R	H	C	MET	A	145	L	H	CE1	PHE	V	274
R	H	C	MET	A	145	L	H	CZ	PHE	V	274
R	H	C	MET	A	145	L	H	HE1	PHE	V	274
R	H	C	MET	A	145	L	H	HZ	PHE	V	274
R	H	CB	MET	A	145	L	H	HZ	PHE	V	274
R	H	O	MET	A	145	L	H	CE1	PHE	V	274
R	H	O	MET	A	145	L	H	CZ	PHE	V	274
R	H	O	MET	A	145	L	H	HE1	PHE	V	274
R	H	O	MET	A	145	L	H	HZ	PHE	V	274
R	H	N	ALA	A	146	L	H	CE1	PHE	V	274
R	H	N	ALA	A	146	L	H	CE2	PHE	V	274
R	H	N	ALA	A	146	L	H	CZ	PHE	V	274
R	H	N	ALA	A	146	L	H	HE1	PHE	V	274
R	H	N	ALA	A	146	L	H	HE2	PHE	V	274
R	H	N	ALA	A	146	L	H	HZ	PHE	V	274
R	H	CA	ALA	A	146	L	H	CD1	PHE	V	274
R	H	CA	ALA	A	146	L	H	CD2	PHE	V	274
R	H	CA	ALA	A	146	L	H	CE1	PHE	V	274
R	H	CA	ALA	A	146	L	H	CE2	PHE	V	274
R	H	CA	ALA	A	146	L	H	CZ	PHE	V	274
R	H	CA	ALA	A	146	L	H	HE1	PHE	V	274
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	274
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	274
R	H	CA	ALA	A	146	L	H	HD12	ILE	V	278
R	H	CA	ALA	A	146	L	H	HD13	ILE	V	278
R	H	C	ALA	A	146	L	H	CE1	PHE	V	274
R	H	C	ALA	A	146	L	H	CZ	PHE	V	274
R	H	C	ALA	A	146	L	H	HE1	PHE	V	274
R	H	C	ALA	A	146	L	H	HZ	PHE	V	274
R	H	C	ALA	A	146	L	H	HD11	ILE	V	278
R	H	C	ALA	A	146	L	H	HD13	ILE	V	278
R	H	CB	ALA	A	146	L	H	HG13	VAL	V	270
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	273
R	H	CB	ALA	A	146	L	H	CG	PHE	V	274
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	274
R	H	CB	ALA	A	146	L	H	CD2	PHE	V	274
R	H	CB	ALA	A	146	L	H	CE1	PHE	V	274
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	274
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	274
R	H	CB	ALA	A	146	L	H	HD2	PHE	V	274
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	274
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	274
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	274
R	H	CB	ALA	A	146	L	H	CD1	ILE	V	278
R	H	CB	ALA	A	146	L	H	HD11	ILE	V	278
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	278
R	H	CB	ALA	A	146	L	H	HD13	ILE	V	278
R	H	O	ALA	A	146	L	H	CE1	PHE	V	274
R	H	O	ALA	A	146	L	H	CZ	PHE	V	274
R	H	O	ALA	A	146	L	H	HE1	PHE	V	274
R	H	O	ALA	A	146	L	H	HZ	PHE	V	274
R	H	O	ALA	A	146	L	H	CD1	ILE	V	278
R	H	O	ALA	A	146	L	H	HD11	ILE	V	278
R	H	O	ALA	A	146	L	H	HD13	ILE	V	278
R	H	N	LEU	A	147	L	H	HZ	PHE	V	274
R	H	CG	LEU	A	147	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	147	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	147	L	H	HD21	LEU	V	26
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	147	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	147	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	147	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	147	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	147	L	H	HD13	LEU	V	30
R	H	CB	SER	A	149	L	H	HE1	PHE	V	274
R	H	CB	SER	A	149	L	H	HG21	ILE	V	278
R	H	OG	SER	A	149	L	H	HE1	PHE	V	274
R	H	CA	MET	A	150	L	H	HD23	LEU	V	30
R	H	CA	MET	A	150	L	H	CZ	PHE	V	34
R	H	CA	MET	A	150	L	H	HE2	PHE	V	34
R	H	CA	MET	A	150	L	H	HZ	PHE	V	34
R	H	C	MET	A	150	L	H	HD23	LEU	V	30
R	H	C	MET	A	150	L	H	HZ	PHE	V	34
R	H	CB	MET	A	150	L	H	CD1	LEU	V	30
R	H	CB	MET	A	150	L	H	CD2	LEU	V	30
R	H	CB	MET	A	150	L	H	HD12	LEU	V	30
R	H	CB	MET	A	150	L	H	HD13	LEU	V	30
R	H	CB	MET	A	150	L	H	HD23	LEU	V	30
R	H	CB	MET	A	150	L	H	CE2	PHE	V	34
R	H	CB	MET	A	150	L	H	HE2	PHE	V	34
R	H	CB	MET	A	150	L	H	HZ	PHE	V	34
R	H	O	MET	A	150	L	H	HD23	LEU	V	30
R	H	O	MET	A	150	L	H	CZ	PHE	V	34
R	H	O	MET	A	150	L	H	HZ	PHE	V	34
R	H	CG	MET	A	150	L	H	HB2	LEU	V	30
R	H	CG	MET	A	150	L	H	HD12	LEU	V	30
R	H	CG	MET	A	150	L	H	HD23	LEU	V	30
R	H	CG	MET	A	150	L	H	CE2	PHE	V	34
R	H	CG	MET	A	150	L	H	HE2	PHE	V	34
R	H	CG	MET	A	150	L	H	HZ	PHE	V	34
R	H	CG	MET	A	150	L	H	CG1	ILE	V	278
R	H	CG	MET	A	150	L	H	CD1	ILE	V	278
R	H	CG	MET	A	150	L	H	HG12	ILE	V	278
R	H	CG	MET	A	150	L	H	HG22	ILE	V	278
R	H	CG	MET	A	150	L	H	HD11	ILE	V	278
R	H	CG	MET	A	150	L	H	HD13	ILE	V	278
R	H	SD	MET	A	150	L	H	CB	LEU	V	30
R	H	SD	MET	A	150	L	H	CG	LEU	V	30
R	H	SD	MET	A	150	L	H	CD1	LEU	V	30
R	H	SD	MET	A	150	L	H	HB2	LEU	V	30
R	H	SD	MET	A	150	L	H	HB3	LEU	V	30
R	H	SD	MET	A	150	L	H	HD11	LEU	V	30
R	H	SD	MET	A	150	L	H	HD12	LEU	V	30
R	H	SD	MET	A	150	L	H	HD13	LEU	V	30
R	H	SD	MET	A	150	L	H	HD23	LEU	V	30
R	H	SD	MET	A	150	L	H	HE2	PHE	V	34
R	H	SD	MET	A	150	L	H	CG1	ILE	V	278
R	H	SD	MET	A	150	L	H	CD1	ILE	V	278
R	H	SD	MET	A	150	L	H	HG12	ILE	V	278
R	H	SD	MET	A	150	L	H	HD11	ILE	V	278
R	H	SD	MET	A	150	L	H	HD13	ILE	V	278
R	H	CE	MET	A	150	L	H	HG23	VAL	V	27
R	H	CE	MET	A	150	L	H	CD1	LEU	V	30
R	H	CE	MET	A	150	L	H	HD11	LEU	V	30
R	H	CE	MET	A	150	L	H	HD12	LEU	V	30
R	H	CE	MET	A	150	L	H	HD13	LEU	V	30
R	H	CE	MET	A	150	L	H	HD22	LEU	V	273
R	H	CE	MET	A	150	L	H	CD1	ILE	V	278
R	H	CE	MET	A	150	L	H	HD11	ILE	V	278
R	H	CE	MET	A	150	L	H	HD13	ILE	V	278
R	H	CA	LEU	A	153	L	H	HE1	PHE	V	34
R	H	CA	LEU	A	153	L	H	HD23	LEU	V	282
R	H	C	LEU	A	153	L	H	HE1	PHE	V	34
R	H	C	LEU	A	153	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	153	L	H	CE1	PHE	V	34
R	H	CB	LEU	A	153	L	H	CZ	PHE	V	34
R	H	CB	LEU	A	153	L	H	HE1	PHE	V	34
R	H	CB	LEU	A	153	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	153	L	H	CD2	LEU	V	282
R	H	CB	LEU	A	153	L	H	HD21	LEU	V	282
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	282
R	H	CB	LEU	A	153	L	H	HD23	LEU	V	282
R	H	O	LEU	A	153	L	H	HE1	PHE	V	34
R	H	CG	LEU	A	153	L	H	CG	LEU	V	282
R	H	CG	LEU	A	153	L	H	CD1	LEU	V	282
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	282
R	H	CG	LEU	A	153	L	H	HG	LEU	V	282
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	282
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	282
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	282
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	153	L	H	CG2	ILE	V	278
R	H	CD1	LEU	A	153	L	H	HG22	ILE	V	278
R	H	CD1	LEU	A	153	L	H	HG23	ILE	V	278
R	H	CD1	LEU	A	153	L	H	CG	LEU	V	282
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	282
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HD11	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	282
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	282
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	282
R	H	N	SER	A	154	L	H	CE1	PHE	V	34
R	H	N	SER	A	154	L	H	CZ	PHE	V	34
R	H	N	SER	A	154	L	H	HE1	PHE	V	34
R	H	N	SER	A	154	L	H	HZ	PHE	V	34
R	H	CA	SER	A	154	L	H	HE1	PHE	V	34
R	H	CB	SER	A	154	L	H	HG22	ILE	V	33
R	H	C	ALA	A	157	L	H	HD12	ILE	V	37
R	H	CB	ALA	A	157	L	H	HG21	ILE	V	37
R	H	CB	ALA	A	157	L	H	HD12	ILE	V	37
R	H	N	THR	A	158	L	H	HD12	ILE	V	37
R	H	CA	THR	A	158	L	H	HD12	ILE	V	37
R	H	OG1	THR	A	158	L	H	CD1	ILE	V	37
R	H	OG1	THR	A	158	L	H	HD11	ILE	V	37
R	H	OG1	THR	A	158	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	160	L	H	NZ	LYS	V	295
R	H	CD1	LEU	A	160	L	H	HE2	LYS	V	295
R	H	CD1	LEU	A	160	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	160	L	H	HZ3	LYS	V	295
R	H	CD2	LEU	A	160	L	-	HB2	LEU	V	289
R	H	CD2	LEU	A	160	L	-	HD12	LEU	V	289
R	H	CG2	VAL	A	161	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	165	L	H	CE1	PHE	V	302
R	H	CD2	LEU	A	165	L	H	CE2	PHE	V	302
R	H	CD2	LEU	A	165	L	H	CZ	PHE	V	302
R	H	CD2	LEU	A	165	L	H	HE2	PHE	V	302
R	H	CD2	LEU	A	165	L	H	HZ	PHE	V	302
R	H	O	LEU	A	167	L	H	HZ1	LYS	V	299
R	-	CA	GLN	A	168	L	H	HE3	LYS	V	299
R	-	CB	GLN	A	168	L	H	HG3	LYS	V	299
R	-	CB	GLN	A	168	L	H	HE3	LYS	V	299
R	-	CG	GLN	A	168	L	H	CG	LYS	V	299
R	-	CG	GLN	A	168	L	H	CD	LYS	V	299
R	-	CG	GLN	A	168	L	H	CE	LYS	V	299
R	-	CG	GLN	A	168	L	H	HG3	LYS	V	299
R	-	CG	GLN	A	168	L	H	HD3	LYS	V	299
R	-	CG	GLN	A	168	L	H	HE3	LYS	V	299
R	-	CD	GLN	A	168	L	H	CG	LYS	V	299
R	-	CD	GLN	A	168	L	H	HA	LYS	V	299
R	-	CD	GLN	A	168	L	H	HG3	LYS	V	299
R	-	CD	GLN	A	168	L	H	HE3	LYS	V	299
R	-	CD	GLN	A	168	L	H	HD1	PHE	V	302
R	-	NE2	GLN	A	168	L	H	CA	LYS	V	299
R	-	NE2	GLN	A	168	L	H	CB	LYS	V	299
R	-	NE2	GLN	A	168	L	H	CG	LYS	V	299
R	-	NE2	GLN	A	168	L	H	CD	LYS	V	299
R	-	NE2	GLN	A	168	L	H	HA	LYS	V	299
R	-	NE2	GLN	A	168	L	H	HB3	LYS	V	299
R	-	NE2	GLN	A	168	L	H	HG2	LYS	V	299
R	-	NE2	GLN	A	168	L	H	HG3	LYS	V	299
R	-	NE2	GLN	A	168	L	H	HD3	LYS	V	299
R	-	NE2	GLN	A	168	L	H	HE3	LYS	V	299
R	-	OE1	GLN	A	168	L	H	HA	LYS	V	299
R	-	OE1	GLN	A	168	L	H	HG3	LYS	V	299
R	-	OE1	GLN	A	168	L	H	CG	PHE	V	302
R	-	OE1	GLN	A	168	L	H	CD1	PHE	V	302
R	-	OE1	GLN	A	168	L	H	CE1	PHE	V	302
R	-	OE1	GLN	A	168	L	H	HB3	PHE	V	302
R	-	OE1	GLN	A	168	L	H	HD1	PHE	V	302
R	-	OE1	GLN	A	168	L	H	HE1	PHE	V	302
R	H	CD1	PHE	A	197	L	H	HZ	PHE	V	302
R	H	CE1	PHE	A	197	L	H	HE2	PHE	V	302
R	H	CE1	PHE	A	197	L	H	HZ	PHE	V	302
R	H	C	LEU	A	208	L	H	HD11	ILE	V	33
R	H	CB	LEU	A	208	L	H	HG12	ILE	V	33
R	H	CB	LEU	A	208	L	H	HD11	ILE	V	33
R	H	O	LEU	A	208	L	H	HD11	ILE	V	33
R	H	CG	LEU	A	208	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	208	L	H	HG12	ILE	V	33
R	H	CD2	LEU	A	208	L	H	HG12	ILE	V	33
R	H	CD2	LEU	A	208	L	H	HG13	ILE	V	33
R	H	CE2	PHE	A	209	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	209	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	209	L	H	HD12	ILE	V	33
R	H	CB	VAL	A	212	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	212	L	H	CB	VAL	V	29
R	H	CG1	VAL	A	212	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	212	L	H	CG2	VAL	V	29
R	H	CG1	VAL	A	212	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	212	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	212	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	212	L	H	HG23	VAL	V	29
R	H	CG	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CD2	PHE	A	216	L	H	O	ASP	V	22
R	H	CD2	PHE	A	216	L	H	HA	ASP	V	22
R	H	CD2	PHE	A	216	L	H	CG	LEU	V	25
R	H	CD2	PHE	A	216	L	H	CD2	LEU	V	25
R	H	CD2	PHE	A	216	L	H	HB3	LEU	V	25
R	H	CD2	PHE	A	216	L	H	HG	LEU	V	25
R	H	CD2	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CD2	PHE	A	216	L	H	HD22	LEU	V	25
R	H	CE1	PHE	A	216	L	H	HB3	ASP	V	22
R	H	CE1	PHE	A	216	L	H	HB2	LEU	V	26
R	H	CE2	PHE	A	216	L	H	CA	ASP	V	22
R	H	CE2	PHE	A	216	L	H	C	ASP	V	22
R	H	CE2	PHE	A	216	L	H	CB	ASP	V	22
R	H	CE2	PHE	A	216	L	H	O	ASP	V	22
R	H	CE2	PHE	A	216	L	H	HA	ASP	V	22
R	H	CE2	PHE	A	216	L	H	HB3	ASP	V	22
R	H	CE2	PHE	A	216	L	H	HB3	LEU	V	25
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CE2	PHE	A	216	L	H	H	LEU	V	26
R	H	CE2	PHE	A	216	L	H	HB2	LEU	V	26
R	H	CZ	PHE	A	216	L	H	CA	ASP	V	22
R	H	CZ	PHE	A	216	L	H	C	ASP	V	22
R	H	CZ	PHE	A	216	L	H	CB	ASP	V	22
R	H	CZ	PHE	A	216	L	H	O	ASP	V	22
R	H	CZ	PHE	A	216	L	H	HA	ASP	V	22
R	H	CZ	PHE	A	216	L	H	HB3	ASP	V	22
R	H	CZ	PHE	A	216	L	H	HB2	LEU	V	26

- 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