IID

Q8NGZ5_Q8IXE1.1 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	26
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	ALA	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	LEU	A	138	L	-	THR	V	18
R	-	HIS	A	140	L	H	VAL	V	270
R	H	HIS	A	142	L	H	VAL	V	270
R	H	LEU	A	143	L	H	VAL	V	270
R	H	ALA	A	146	L	H	VAL	V	270
R	H	LEU	A	147	L	H	LEU	V	26
R	H	LEU	A	147	L	H	LEU	V	30
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	ALA	A	151	L	H	LEU	V	30
R	H	LEU	A	153	L	H	ILE	V	278
R	H	LEU	A	153	L	H	LEU	V	281
R	H	LEU	A	153	L	H	PHE	V	34
R	H	SER	A	154	L	H	LEU	V	30
R	H	SER	A	154	L	H	ILE	V	33
R	H	SER	A	154	L	H	PHE	V	34
R	H	SER	A	154	L	H	ILE	V	37
R	H	ALA	A	157	L	H	ILE	V	37
R	H	THR	A	158	L	H	ILE	V	33
R	H	THR	A	158	L	H	ILE	V	37
R	H	LEU	A	160	L	-	LEU	V	289
R	H	LEU	A	165	L	H	LEU	V	302
R	H	LEU	A	165	L	H	MET	V	306
R	-	GLN	A	168	L	H	ARG	V	299
R	-	GLN	A	168	L	H	LEU	V	302
R	-	GLN	A	168	L	-	PHE	V	307
R	-	LEU	A	169	L	H	MET	V	306
R	-	PRO	A	170	L	-	PHE	V	307
R	-	VAL	A	193	L	-	PHE	V	307
R	H	PHE	A	197	L	H	MET	V	306
R	H	ASN	A	198	L	H	MET	V	306
R	H	LEU	A	208	L	H	VAL	V	29
R	H	LEU	A	208	L	H	LEU	V	32
R	H	LEU	A	208	L	H	ILE	V	33
R	H	LEU	A	208	L	H	LEU	V	36
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	ALA	V	23
R	H	PHE	A	216	L	H	LEU	V	25
R	H	PHE	A	216	L	H	LEU	V	26
R	H	VAL	A	219	L	H	ASP	V	22
R	H	SER	A	220	L	H	ASP	V	22
R	H	TYR	A	223	L	H	GLN	V	21

- 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_Q8IXE1.1 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	HD12	LEU	V	26
R	-	CG1	VAL	A	116	L	H	CD2	LEU	V	30
R	-	CG1	VAL	A	116	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	119	L	H	HD13	LEU	V	26
R	H	C	ALA	A	119	L	H	HD13	LEU	V	26
R	H	C	ALA	A	119	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	119	L	H	HD13	LEU	V	26
R	H	O	ALA	A	119	L	H	HD13	LEU	V	26
R	H	O	ALA	A	119	L	H	HD22	LEU	V	26
R	H	N	VAL	A	120	L	H	HD12	LEU	V	26
R	H	N	VAL	A	120	L	H	HD13	LEU	V	26
R	H	N	VAL	A	120	L	H	HD22	LEU	V	26
R	H	N	VAL	A	120	L	H	HD23	LEU	V	26
R	H	CA	VAL	A	120	L	H	CD2	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	CD2	LEU	V	26
R	H	CB	VAL	A	120	L	H	HD22	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	CD1	LEU	V	26
R	H	CG2	VAL	A	120	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	120	L	H	HD12	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	HD21	LEU	V	26
R	H	CB	CYS	A	123	L	H	HD22	LEU	V	26
R	H	SG	CYS	A	123	L	H	HB2	ASP	V	22
R	H	SG	CYS	A	123	L	H	N	ALA	V	23
R	H	SG	CYS	A	123	L	H	CA	ALA	V	23
R	H	SG	CYS	A	123	L	H	CB	ALA	V	23
R	H	SG	CYS	A	123	L	H	H	ALA	V	23
R	H	SG	CYS	A	123	L	H	HA	ALA	V	23
R	H	SG	CYS	A	123	L	H	HB1	ALA	V	23
R	H	SG	CYS	A	123	L	H	HB3	ALA	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	CG	TYR	A	126	L	H	HB2	ASP	V	22
R	H	CD1	TYR	A	126	L	-	OG	SER	V	20
R	H	CD1	TYR	A	126	L	-	HG	SER	V	20
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	CG	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	-	HB2	SER	V	20
R	H	CE1	TYR	A	126	L	-	HG	SER	V	20
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	CZ	TYR	A	126	L	H	OD2	ASP	V	22
R	H	CG2	VAL	A	127	L	-	HG	SER	V	20
R	H	CD2	LEU	A	138	L	-	HG1	THR	V	18
R	-	CE1	HIS	A	140	L	H	CG2	VAL	V	270
R	-	CE1	HIS	A	140	L	H	HG22	VAL	V	270
R	-	NE2	HIS	A	140	L	H	CG2	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HG13	VAL	V	270
R	-	NE2	HIS	A	140	L	H	HG22	VAL	V	270
R	H	C	HIS	A	142	L	H	HG13	VAL	V	270
R	H	CB	HIS	A	142	L	H	HG13	VAL	V	270
R	H	O	HIS	A	142	L	H	HG13	VAL	V	270
R	H	N	LEU	A	143	L	H	HG13	VAL	V	270
R	H	CD1	LEU	A	143	L	H	HG23	VAL	V	270
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	270
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	HD12	LEU	V	30
R	H	N	MET	A	150	L	H	HZ	PHE	V	34
R	H	CA	MET	A	150	L	H	HD22	LEU	V	30
R	H	CA	MET	A	150	L	H	CZ	PHE	V	34
R	H	CA	MET	A	150	L	H	HZ	PHE	V	34
R	H	C	MET	A	150	L	H	HD22	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	HB3	LEU	V	30
R	H	CB	MET	A	150	L	H	HD13	LEU	V	30
R	H	CB	MET	A	150	L	H	HD22	LEU	V	30
R	H	CB	MET	A	150	L	H	CE2	PHE	V	34
R	H	CB	MET	A	150	L	H	CZ	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	HD22	LEU	V	30
R	H	O	MET	A	150	L	H	CE1	PHE	V	34
R	H	O	MET	A	150	L	H	CZ	PHE	V	34
R	H	O	MET	A	150	L	H	HE1	PHE	V	34
R	H	O	MET	A	150	L	H	HZ	PHE	V	34
R	H	CG	MET	A	150	L	H	HB3	LEU	V	30
R	H	CG	MET	A	150	L	H	HD13	LEU	V	30
R	H	CG	MET	A	150	L	H	CE2	PHE	V	34
R	H	CG	MET	A	150	L	H	CZ	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	CD1	ILE	V	278
R	H	CG	MET	A	150	L	H	HD11	ILE	V	278
R	H	CG	MET	A	150	L	H	HD12	ILE	V	278
R	H	SD	MET	A	150	L	H	CD1	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	HD13	LEU	V	30
R	H	SD	MET	A	150	L	H	CE2	PHE	V	34
R	H	SD	MET	A	150	L	H	HE2	PHE	V	34
R	H	SD	MET	A	150	L	H	HD22	LEU	V	273
R	H	SD	MET	A	150	L	H	HD11	ILE	V	278
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	N	ALA	A	151	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	153	L	H	HE1	PHE	V	34
R	H	C	LEU	A	153	L	H	HE1	PHE	V	34
R	H	CB	LEU	A	153	L	H	HE1	PHE	V	34
R	H	CB	LEU	A	153	L	H	HD21	LEU	V	281
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	281
R	H	O	LEU	A	153	L	H	HE1	PHE	V	34
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	153	L	H	HG22	ILE	V	278
R	H	CD1	LEU	A	153	L	H	HD12	ILE	V	278
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	281
R	H	N	SER	A	154	L	H	CE1	PHE	V	34
R	H	N	SER	A	154	L	H	HE1	PHE	V	34
R	H	CA	SER	A	154	L	H	HG23	ILE	V	33
R	H	CA	SER	A	154	L	H	HE1	PHE	V	34
R	H	CB	SER	A	154	L	H	CG2	ILE	V	33
R	H	CB	SER	A	154	L	H	HG21	ILE	V	33
R	H	CB	SER	A	154	L	H	HG23	ILE	V	33
R	H	CB	SER	A	154	L	H	HD13	ILE	V	33
R	H	CB	SER	A	154	L	H	HE1	PHE	V	34
R	H	O	SER	A	154	L	H	HD11	ILE	V	37
R	H	OG	SER	A	154	L	H	HD21	LEU	V	30
R	H	CA	ALA	A	157	L	H	HD12	ILE	V	37
R	H	C	ALA	A	157	L	H	HD12	ILE	V	37
R	H	CB	ALA	A	157	L	H	CD1	ILE	V	37
R	H	CB	ALA	A	157	L	H	HG22	ILE	V	37
R	H	CB	ALA	A	157	L	H	HD11	ILE	V	37
R	H	CB	ALA	A	157	L	H	HD12	ILE	V	37
R	H	CB	ALA	A	157	L	H	HD13	ILE	V	37
R	H	N	THR	A	158	L	H	HD11	ILE	V	37
R	H	OG1	THR	A	158	L	H	HG22	ILE	V	33
R	H	OG1	THR	A	158	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	160	L	-	HD13	LEU	V	289
R	H	O	LEU	A	165	L	H	HE2	MET	V	306
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	302
R	-	O	GLN	A	168	L	-	HZ	PHE	V	307
R	-	CD	GLN	A	168	L	H	HG2	ARG	V	299
R	-	NE2	GLN	A	168	L	H	CG	ARG	V	299
R	-	NE2	GLN	A	168	L	H	HA	ARG	V	299
R	-	NE2	GLN	A	168	L	H	HB3	ARG	V	299
R	-	NE2	GLN	A	168	L	H	HG2	ARG	V	299
R	-	NE2	GLN	A	168	L	H	HB2	LEU	V	302
R	-	NE2	GLN	A	168	L	H	HB3	LEU	V	302
R	-	NE2	GLN	A	168	L	H	HD11	LEU	V	302
R	-	NE2	GLN	A	168	L	H	HD13	LEU	V	302
R	-	OE1	GLN	A	168	L	H	HB2	LEU	V	302
R	-	OE1	GLN	A	168	L	H	HB3	LEU	V	302
R	-	OE1	GLN	A	168	L	H	HD13	LEU	V	302
R	-	CD2	LEU	A	169	L	H	HE1	MET	V	306
R	-	CD2	LEU	A	169	L	H	HE3	MET	V	306
R	-	CG	PRO	A	170	L	-	HE1	PHE	V	307
R	-	CG	PRO	A	170	L	-	HZ	PHE	V	307
R	-	CD	PRO	A	170	L	-	HE1	PHE	V	307
R	-	CD	PRO	A	170	L	-	HZ	PHE	V	307
R	-	CG1	VAL	A	193	L	-	HE1	PHE	V	307
R	H	CD1	PHE	A	197	L	H	SD	MET	V	306
R	H	CG	ASN	A	198	L	H	HE1	MET	V	306
R	H	ND2	ASN	A	198	L	H	HE1	MET	V	306
R	H	OD1	ASN	A	198	L	H	CE	MET	V	306
R	H	OD1	ASN	A	198	L	H	HE1	MET	V	306
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	CG1	VAL	V	29
R	H	O	LEU	A	208	L	H	HG12	VAL	V	29
R	H	O	LEU	A	208	L	H	HG13	VAL	V	29
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	CD1	LEU	A	208	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	208	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	208	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	208	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	208	L	H	HG13	ILE	V	33
R	H	CE1	PHE	A	209	L	H	HD13	ILE	V	33
R	H	CE2	PHE	A	209	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	209	L	H	HD13	ILE	V	33
R	H	CZ	PHE	A	209	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	209	L	H	HD13	ILE	V	33
R	H	CA	VAL	A	212	L	H	HG23	VAL	V	29
R	H	C	VAL	A	212	L	H	HG23	VAL	V	29
R	H	CB	VAL	A	212	L	H	CG1	VAL	V	29
R	H	CB	VAL	A	212	L	H	CG2	VAL	V	29
R	H	CB	VAL	A	212	L	H	HG12	VAL	V	29
R	H	CB	VAL	A	212	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	212	L	H	HG22	VAL	V	29
R	H	CB	VAL	A	212	L	H	HG23	VAL	V	29
R	H	O	VAL	A	212	L	H	HG23	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	HB	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	HG21	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	CG2	VAL	A	212	L	H	HG13	VAL	V	29
R	H	CG2	VAL	A	212	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	212	L	H	HG23	VAL	V	29
R	H	N	PHE	A	216	L	H	HD21	LEU	V	25
R	H	N	PHE	A	216	L	H	HD23	LEU	V	25
R	H	CA	PHE	A	216	L	H	CD2	LEU	V	25
R	H	CA	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CA	PHE	A	216	L	H	HD23	LEU	V	25
R	H	CB	PHE	A	216	L	H	CD2	LEU	V	25
R	H	CB	PHE	A	216	L	H	HG	LEU	V	25
R	H	CB	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CB	PHE	A	216	L	H	HD23	LEU	V	25
R	H	CG	PHE	A	216	L	H	CD2	LEU	V	25
R	H	CG	PHE	A	216	L	H	HB3	LEU	V	25
R	H	CG	PHE	A	216	L	H	HG	LEU	V	25
R	H	CG	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CG	PHE	A	216	L	H	HB3	LEU	V	26
R	H	CD1	PHE	A	216	L	H	HB3	LEU	V	26
R	H	CD2	PHE	A	216	L	H	C	ASP	V	22
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	HB3	ASP	V	22
R	H	CD2	PHE	A	216	L	H	C	LEU	V	25
R	H	CD2	PHE	A	216	L	H	CB	LEU	V	25
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	HB2	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	CD2	PHE	A	216	L	H	HD23	LEU	V	25
R	H	CD2	PHE	A	216	L	H	N	LEU	V	26
R	H	CD2	PHE	A	216	L	H	H	LEU	V	26
R	H	CD2	PHE	A	216	L	H	HB3	LEU	V	26
R	H	CE1	PHE	A	216	L	H	O	ASP	V	22
R	H	CE1	PHE	A	216	L	H	HB3	ASP	V	22
R	H	CE1	PHE	A	216	L	H	HB3	LEU	V	26
R	H	CE1	PHE	A	216	L	H	HD22	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	N	ALA	V	23
R	H	CE2	PHE	A	216	L	H	CB	LEU	V	25
R	H	CE2	PHE	A	216	L	H	H	LEU	V	25
R	H	CE2	PHE	A	216	L	H	HB3	LEU	V	25
R	H	CE2	PHE	A	216	L	H	HG	LEU	V	25
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	25
R	H	CE2	PHE	A	216	L	H	N	LEU	V	26
R	H	CE2	PHE	A	216	L	H	CB	LEU	V	26
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	CE2	PHE	A	216	L	H	HB3	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	HB2	ASP	V	22
R	H	CZ	PHE	A	216	L	H	HB3	ASP	V	22
R	H	CZ	PHE	A	216	L	H	N	ALA	V	23
R	H	CZ	PHE	A	216	L	H	HA	ALA	V	23
R	H	CZ	PHE	A	216	L	H	HB3	LEU	V	25
R	H	CZ	PHE	A	216	L	H	CB	LEU	V	26
R	H	CZ	PHE	A	216	L	H	H	LEU	V	26
R	H	CZ	PHE	A	216	L	H	HB2	LEU	V	26
R	H	CZ	PHE	A	216	L	H	HB3	LEU	V	26
R	H	CG1	VAL	A	219	L	H	OD1	ASP	V	22
R	H	N	SER	A	220	L	H	OD1	ASP	V	22
R	H	CA	SER	A	220	L	H	CG	ASP	V	22
R	H	CA	SER	A	220	L	H	OD1	ASP	V	22
R	H	CA	SER	A	220	L	H	OD2	ASP	V	22
R	H	CB	SER	A	220	L	H	CG	ASP	V	22
R	H	CB	SER	A	220	L	H	OD1	ASP	V	22
R	H	CB	SER	A	220	L	H	OD2	ASP	V	22
R	H	CB	SER	A	220	L	H	HB3	ASP	V	22
R	H	OG	SER	A	220	L	H	OD2	ASP	V	22
R	H	OH	TYR	A	223	L	H	OE1	GLN	V	21
R	H	CZ	TYR	A	223	L	H	OE1	GLN	V	21

- 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