IID

Q8NGG3_Q8NGJ5.1 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	241	L	H	GLU	V	23
R	H	ILE	A	241	L	H	TYR	V	24
R	H	LEU	A	245	L	H	GLU	V	23
R	H	ALA	A	261	L	-	CYS	V	171
R	H	ARG	A	264	L	-	CYS	V	171
R	H	ARG	A	264	L	-	HIS	V	172
R	H	ARG	A	264	L	-	GLY	V	173
R	H	GLN	A	265	L	-	PRO	V	12
R	H	GLN	A	265	L	S	ILE	V	13
R	H	GLN	A	265	L	-	GLY	V	173
R	H	GLN	A	265	L	-	ASN	V	174
R	H	PHE	A	268	L	S	ILE	V	15
R	H	PHE	A	268	L	-	ARG	V	17
R	H	PHE	A	268	L	-	HIS	V	172
R	H	PHE	A	268	L	-	GLY	V	173
R	H	PHE	A	268	L	-	ASN	V	174
R	H	PHE	A	268	L	-	ALA	V	175
R	H	SER	A	269	L	S	ILE	V	15
R	H	SER	A	269	L	-	ASN	V	174
R	H	SER	A	269	L	S	GLU	V	93
R	H	GLY	A	272	L	S	ILE	V	15
R	H	GLY	A	272	L	-	PRO	V	92
R	H	SER	A	273	L	-	ASP	V	90
R	H	SER	A	273	L	-	PRO	V	92
R	H	LEU	A	275	L	H	GLU	V	23
R	H	THR	A	276	L	H	VAL	V	86
R	H	THR	A	276	L	-	ASP	V	90
R	H	THR	A	276	L	-	PRO	V	92
R	H	GLY	A	277	L	-	ASP	V	90
R	H	VAL	A	278	L	H	GLU	V	23
R	H	THR	A	279	L	H	GLU	V	23
R	H	THR	A	279	L	H	HIS	V	26
R	H	ILE	A	280	L	H	HIS	V	26
R	H	ILE	A	280	L	H	VAL	V	86
R	H	ILE	A	280	L	H	LEU	V	87
R	H	ILE	A	280	L	-	ASP	V	90
R	H	GLY	A	283	L	H	GLU	V	23
R	H	GLY	A	283	L	H	TYR	V	24
R	H	GLY	A	283	L	H	HIS	V	26
R	H	GLY	A	283	L	H	SER	V	27
R	H	THR	A	284	L	H	SER	V	27
R	H	ILE	A	285	L	H	SER	V	27
R	H	LEU	A	286	L	H	TYR	V	24
R	H	LEU	A	286	L	H	TRP	V	28
R	H	VAL	A	287	L	H	SER	V	27
R	H	VAL	A	287	L	H	TRP	V	28
R	H	VAL	A	287	L	H	ILE	V	31
R	-	ARG	A	291	L	H	TRP	V	28
R	H	HIS	A	300	L	H	ILE	V	31
R	H	HIS	A	300	L	H	LEU	V	35
R	H	VAL	A	304	L	H	ILE	V	31
R	H	PHE	A	307	L	-	TRP	V	88
R	H	TYR	A	308	L	H	SER	V	27
R	H	TYR	A	308	L	H	SER	V	30
R	-	ILE	A	312	L	-	TRP	V	88
R	-	ASN	A	316	L	-	ASP	V	90
R	H	ARG	A	323	L	S	GLU	V	93

- 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

Q8NGG3_Q8NGJ5.1 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	CG2	ILE	A	241	L	H	HB2	GLU	V	23
R	H	CD1	ILE	A	241	L	H	HA	TYR	V	24
R	H	CD1	ILE	A	241	L	H	HB3	TYR	V	24
R	H	CG	LEU	A	245	L	H	OE2	GLU	V	23
R	H	CD2	LEU	A	245	L	H	CD	GLU	V	23
R	H	CD2	LEU	A	245	L	H	OE1	GLU	V	23
R	H	CD2	LEU	A	245	L	H	OE2	GLU	V	23
R	H	CA	ALA	A	261	L	-	O	CYS	V	171
R	H	CB	ALA	A	261	L	-	CB	CYS	V	171
R	H	CB	ALA	A	261	L	-	O	CYS	V	171
R	H	CB	ALA	A	261	L	-	HA	CYS	V	171
R	H	CB	ALA	A	261	L	-	HB2	CYS	V	171
R	H	C	ARG	A	264	L	-	HA3	GLY	V	173
R	H	CB	ARG	A	264	L	-	HA3	GLY	V	173
R	H	O	ARG	A	264	L	-	HA3	GLY	V	173
R	H	NE	ARG	A	264	L	-	O	CYS	V	171
R	H	NE	ARG	A	264	L	-	HA	HIS	V	172
R	H	NH1	ARG	A	264	L	-	O	CYS	V	171
R	H	NH1	ARG	A	264	L	-	CA	HIS	V	172
R	H	NH1	ARG	A	264	L	-	CD2	HIS	V	172
R	H	NH1	ARG	A	264	L	-	HA	HIS	V	172
R	H	NH1	ARG	A	264	L	-	HD2	HIS	V	172
R	H	NH2	ARG	A	264	L	-	O	CYS	V	171
R	H	NH2	ARG	A	264	L	-	HG	CYS	V	171
R	H	NH2	ARG	A	264	L	-	HA	HIS	V	172
R	H	CZ	ARG	A	264	L	-	O	CYS	V	171
R	H	CZ	ARG	A	264	L	-	HA	HIS	V	172
R	H	CZ	ARG	A	264	L	-	HD2	HIS	V	172
R	H	N	GLN	A	265	L	-	HA3	GLY	V	173
R	H	CA	GLN	A	265	L	-	HA3	GLY	V	173
R	H	C	GLN	A	265	L	-	ND2	ASN	V	174
R	H	C	GLN	A	265	L	-	OD1	ASN	V	174
R	H	C	GLN	A	265	L	-	HD22	ASN	V	174
R	H	CB	GLN	A	265	L	-	HA3	GLY	V	173
R	H	CB	GLN	A	265	L	-	HB3	ASN	V	174
R	H	O	GLN	A	265	L	-	CG	ASN	V	174
R	H	O	GLN	A	265	L	-	ND2	ASN	V	174
R	H	O	GLN	A	265	L	-	OD1	ASN	V	174
R	H	O	GLN	A	265	L	-	HD21	ASN	V	174
R	H	O	GLN	A	265	L	-	HD22	ASN	V	174
R	H	CG	GLN	A	265	L	-	CB	ASN	V	174
R	H	CG	GLN	A	265	L	-	CG	ASN	V	174
R	H	CG	GLN	A	265	L	-	ND2	ASN	V	174
R	H	CG	GLN	A	265	L	-	HB3	ASN	V	174
R	H	CG	GLN	A	265	L	-	HD21	ASN	V	174
R	H	CG	GLN	A	265	L	-	HD22	ASN	V	174
R	H	CD	GLN	A	265	L	-	HB3	ASN	V	174
R	H	CD	GLN	A	265	L	-	HD21	ASN	V	174
R	H	NE2	GLN	A	265	L	-	HA	PRO	V	12
R	H	NE2	GLN	A	265	L	S	O	ILE	V	13
R	H	NE2	GLN	A	265	L	S	H	ILE	V	13
R	H	NE2	GLN	A	265	L	-	HB3	ASN	V	174
R	H	NE2	GLN	A	265	L	-	HD21	ASN	V	174
R	H	CA	PHE	A	268	L	-	OD1	ASN	V	174
R	H	CA	PHE	A	268	L	-	HB2	ALA	V	175
R	H	C	PHE	A	268	L	S	HG13	ILE	V	15
R	H	C	PHE	A	268	L	-	OD1	ASN	V	174
R	H	C	PHE	A	268	L	-	HB2	ALA	V	175
R	H	CB	PHE	A	268	L	-	CG	ASN	V	174
R	H	CB	PHE	A	268	L	-	OD1	ASN	V	174
R	H	CB	PHE	A	268	L	-	H	ASN	V	174
R	H	CB	PHE	A	268	L	-	CB	ALA	V	175
R	H	CB	PHE	A	268	L	-	H	ALA	V	175
R	H	CB	PHE	A	268	L	-	HB2	ALA	V	175
R	H	CB	PHE	A	268	L	-	HB3	ALA	V	175
R	H	O	PHE	A	268	L	S	HG13	ILE	V	15
R	H	O	PHE	A	268	L	S	HG21	ILE	V	15
R	H	O	PHE	A	268	L	-	HH21	ARG	V	17
R	H	O	PHE	A	268	L	-	HB2	ALA	V	175
R	H	CG	PHE	A	268	L	-	HA2	GLY	V	173
R	H	CG	PHE	A	268	L	-	OD1	ASN	V	174
R	H	CG	PHE	A	268	L	-	H	ASN	V	174
R	H	CG	PHE	A	268	L	-	N	ALA	V	175
R	H	CG	PHE	A	268	L	-	CB	ALA	V	175
R	H	CG	PHE	A	268	L	-	H	ALA	V	175
R	H	CG	PHE	A	268	L	-	HB2	ALA	V	175
R	H	CG	PHE	A	268	L	-	HB3	ALA	V	175
R	H	CD1	PHE	A	268	L	-	NH2	ARG	V	17
R	H	CD1	PHE	A	268	L	-	HH21	ARG	V	17
R	H	CD1	PHE	A	268	L	-	HH22	ARG	V	17
R	H	CD1	PHE	A	268	L	-	CB	ALA	V	175
R	H	CD1	PHE	A	268	L	-	H	ALA	V	175
R	H	CD1	PHE	A	268	L	-	HB1	ALA	V	175
R	H	CD1	PHE	A	268	L	-	HB2	ALA	V	175
R	H	CD1	PHE	A	268	L	-	HB3	ALA	V	175
R	H	CD2	PHE	A	268	L	-	CA	GLY	V	173
R	H	CD2	PHE	A	268	L	-	HA2	GLY	V	173
R	H	CD2	PHE	A	268	L	-	HA3	GLY	V	173
R	H	CD2	PHE	A	268	L	-	H	ASN	V	174
R	H	CD2	PHE	A	268	L	-	H	ALA	V	175
R	H	CD2	PHE	A	268	L	-	HB3	ALA	V	175
R	H	CE1	PHE	A	268	L	-	NH2	ARG	V	17
R	H	CE1	PHE	A	268	L	-	HH21	ARG	V	17
R	H	CE1	PHE	A	268	L	-	HH22	ARG	V	17
R	H	CE1	PHE	A	268	L	-	CB	ALA	V	175
R	H	CE1	PHE	A	268	L	-	HB1	ALA	V	175
R	H	CE1	PHE	A	268	L	-	HB2	ALA	V	175
R	H	CE1	PHE	A	268	L	-	HB3	ALA	V	175
R	H	CE2	PHE	A	268	L	-	O	HIS	V	172
R	H	CE2	PHE	A	268	L	-	HA2	GLY	V	173
R	H	CZ	PHE	A	268	L	-	HB3	ALA	V	175
R	H	N	SER	A	269	L	S	HG13	ILE	V	15
R	H	N	SER	A	269	L	-	ND2	ASN	V	174
R	H	N	SER	A	269	L	-	OD1	ASN	V	174
R	H	N	SER	A	269	L	-	HD22	ASN	V	174
R	H	CA	SER	A	269	L	S	CG1	ILE	V	15
R	H	CA	SER	A	269	L	S	CD1	ILE	V	15
R	H	CA	SER	A	269	L	S	HG13	ILE	V	15
R	H	CA	SER	A	269	L	S	HG21	ILE	V	15
R	H	CA	SER	A	269	L	S	HD11	ILE	V	15
R	H	CA	SER	A	269	L	S	HD13	ILE	V	15
R	H	CA	SER	A	269	L	-	HD22	ASN	V	174
R	H	C	SER	A	269	L	S	HG13	ILE	V	15
R	H	CB	SER	A	269	L	S	CG1	ILE	V	15
R	H	CB	SER	A	269	L	S	CD1	ILE	V	15
R	H	CB	SER	A	269	L	S	HG13	ILE	V	15
R	H	CB	SER	A	269	L	S	HD11	ILE	V	15
R	H	CB	SER	A	269	L	S	HD13	ILE	V	15
R	H	CB	SER	A	269	L	-	ND2	ASN	V	174
R	H	CB	SER	A	269	L	-	HD22	ASN	V	174
R	H	OG	SER	A	269	L	S	CD1	ILE	V	15
R	H	OG	SER	A	269	L	S	HG13	ILE	V	15
R	H	OG	SER	A	269	L	S	HD11	ILE	V	15
R	H	OG	SER	A	269	L	S	HD13	ILE	V	15
R	H	OG	SER	A	269	L	S	OE1	GLU	V	93
R	H	OG	SER	A	269	L	-	HD22	ASN	V	174
R	H	N	GLY	A	272	L	S	HG21	ILE	V	15
R	H	CA	GLY	A	272	L	S	HG21	ILE	V	15
R	H	C	GLY	A	272	L	S	HG21	ILE	V	15
R	H	C	GLY	A	272	L	-	HG2	PRO	V	92
R	H	O	GLY	A	272	L	-	HG2	PRO	V	92
R	H	N	SER	A	273	L	-	HG2	PRO	V	92
R	H	CA	SER	A	273	L	-	HG2	PRO	V	92
R	H	O	SER	A	273	L	-	OD1	ASP	V	90
R	H	O	SER	A	273	L	-	OD2	ASP	V	90
R	H	CB	LEU	A	275	L	H	OE1	GLU	V	23
R	H	O	LEU	A	275	L	H	HG2	GLU	V	23
R	H	CG	LEU	A	275	L	H	OE1	GLU	V	23
R	H	CD2	LEU	A	275	L	H	CD	GLU	V	23
R	H	CD2	LEU	A	275	L	H	OE1	GLU	V	23
R	H	CA	THR	A	276	L	-	OD1	ASP	V	90
R	H	C	THR	A	276	L	-	CG	ASP	V	90
R	H	C	THR	A	276	L	-	OD1	ASP	V	90
R	H	C	THR	A	276	L	-	OD2	ASP	V	90
R	H	CB	THR	A	276	L	-	CG	ASP	V	90
R	H	CB	THR	A	276	L	-	OD1	ASP	V	90
R	H	CB	THR	A	276	L	-	HA	ASP	V	90
R	H	CB	THR	A	276	L	-	HG2	PRO	V	92
R	H	CB	THR	A	276	L	-	HD3	PRO	V	92
R	H	O	THR	A	276	L	-	CG	ASP	V	90
R	H	O	THR	A	276	L	-	OD1	ASP	V	90
R	H	CG2	THR	A	276	L	H	O	VAL	V	86
R	H	CG2	THR	A	276	L	H	HA	VAL	V	86
R	H	CG2	THR	A	276	L	-	CA	ASP	V	90
R	H	CG2	THR	A	276	L	-	C	ASP	V	90
R	H	CG2	THR	A	276	L	-	CB	ASP	V	90
R	H	CG2	THR	A	276	L	-	CG	ASP	V	90
R	H	CG2	THR	A	276	L	-	OD1	ASP	V	90
R	H	CG2	THR	A	276	L	-	HA	ASP	V	90
R	H	CG2	THR	A	276	L	-	HD3	PRO	V	92
R	H	OG1	THR	A	276	L	H	HG13	VAL	V	86
R	H	OG1	THR	A	276	L	-	OD1	ASP	V	90
R	H	OG1	THR	A	276	L	-	CG	PRO	V	92
R	H	OG1	THR	A	276	L	-	HB3	PRO	V	92
R	H	OG1	THR	A	276	L	-	HG2	PRO	V	92
R	H	OG1	THR	A	276	L	-	HD3	PRO	V	92
R	H	N	GLY	A	277	L	-	CG	ASP	V	90
R	H	N	GLY	A	277	L	-	OD1	ASP	V	90
R	H	N	GLY	A	277	L	-	OD2	ASP	V	90
R	H	CA	GLY	A	277	L	-	CG	ASP	V	90
R	H	CA	GLY	A	277	L	-	OD1	ASP	V	90
R	H	CA	GLY	A	277	L	-	OD2	ASP	V	90
R	H	CG1	VAL	A	278	L	H	OE2	GLU	V	23
R	H	N	THR	A	279	L	H	HB3	GLU	V	23
R	H	N	THR	A	279	L	H	HG2	GLU	V	23
R	H	CA	THR	A	279	L	H	CB	GLU	V	23
R	H	CA	THR	A	279	L	H	HA	GLU	V	23
R	H	CA	THR	A	279	L	H	HB3	GLU	V	23
R	H	CA	THR	A	279	L	H	HG2	GLU	V	23
R	H	CA	THR	A	279	L	H	HB2	HIS	V	26
R	H	CA	THR	A	279	L	H	HB3	HIS	V	26
R	H	C	THR	A	279	L	H	CB	HIS	V	26
R	H	C	THR	A	279	L	H	CG	HIS	V	26
R	H	C	THR	A	279	L	H	CD2	HIS	V	26
R	H	C	THR	A	279	L	H	HB2	HIS	V	26
R	H	C	THR	A	279	L	H	HB3	HIS	V	26
R	H	C	THR	A	279	L	H	HD2	HIS	V	26
R	H	CB	THR	A	279	L	H	CA	GLU	V	23
R	H	CB	THR	A	279	L	H	CB	GLU	V	23
R	H	CB	THR	A	279	L	H	CG	GLU	V	23
R	H	CB	THR	A	279	L	H	HA	GLU	V	23
R	H	CB	THR	A	279	L	H	HB3	GLU	V	23
R	H	CB	THR	A	279	L	H	HG2	GLU	V	23
R	H	CB	THR	A	279	L	H	CB	HIS	V	26
R	H	CB	THR	A	279	L	H	CG	HIS	V	26
R	H	CB	THR	A	279	L	H	ND1	HIS	V	26
R	H	CB	THR	A	279	L	H	HB2	HIS	V	26
R	H	CB	THR	A	279	L	H	HB3	HIS	V	26
R	H	O	THR	A	279	L	H	O	GLU	V	23
R	H	O	THR	A	279	L	H	CB	HIS	V	26
R	H	O	THR	A	279	L	H	CG	HIS	V	26
R	H	O	THR	A	279	L	H	CD2	HIS	V	26
R	H	O	THR	A	279	L	H	HB2	HIS	V	26
R	H	O	THR	A	279	L	H	HB3	HIS	V	26
R	H	O	THR	A	279	L	H	HD2	HIS	V	26
R	H	CG2	THR	A	279	L	H	CA	GLU	V	23
R	H	CG2	THR	A	279	L	H	O	GLU	V	23
R	H	CG2	THR	A	279	L	H	HA	GLU	V	23
R	H	CG2	THR	A	279	L	H	HG2	GLU	V	23
R	H	CG2	THR	A	279	L	H	CA	HIS	V	26
R	H	CG2	THR	A	279	L	H	CB	HIS	V	26
R	H	CG2	THR	A	279	L	H	CG	HIS	V	26
R	H	CG2	THR	A	279	L	H	CD2	HIS	V	26
R	H	CG2	THR	A	279	L	H	ND1	HIS	V	26
R	H	CG2	THR	A	279	L	H	CE1	HIS	V	26
R	H	CG2	THR	A	279	L	H	NE2	HIS	V	26
R	H	CG2	THR	A	279	L	H	HA	HIS	V	26
R	H	CG2	THR	A	279	L	H	HB2	HIS	V	26
R	H	CG2	THR	A	279	L	H	HB3	HIS	V	26
R	H	CG2	THR	A	279	L	H	HD2	HIS	V	26
R	H	CG2	THR	A	279	L	H	HE1	HIS	V	26
R	H	OG1	THR	A	279	L	H	CA	GLU	V	23
R	H	OG1	THR	A	279	L	H	CB	GLU	V	23
R	H	OG1	THR	A	279	L	H	CG	GLU	V	23
R	H	OG1	THR	A	279	L	H	CD	GLU	V	23
R	H	OG1	THR	A	279	L	H	OE1	GLU	V	23
R	H	OG1	THR	A	279	L	H	HA	GLU	V	23
R	H	OG1	THR	A	279	L	H	HB3	GLU	V	23
R	H	OG1	THR	A	279	L	H	HG2	GLU	V	23
R	H	OG1	THR	A	279	L	H	HG3	GLU	V	23
R	H	OG1	THR	A	279	L	H	HB2	HIS	V	26
R	H	N	ILE	A	280	L	H	CG	HIS	V	26
R	H	N	ILE	A	280	L	H	CD2	HIS	V	26
R	H	N	ILE	A	280	L	H	NE2	HIS	V	26
R	H	N	ILE	A	280	L	H	HD2	HIS	V	26
R	H	N	ILE	A	280	L	H	HE2	HIS	V	26
R	H	CA	ILE	A	280	L	H	CD2	HIS	V	26
R	H	CA	ILE	A	280	L	H	NE2	HIS	V	26
R	H	CA	ILE	A	280	L	H	HD2	HIS	V	26
R	H	CA	ILE	A	280	L	H	HE2	HIS	V	26
R	H	C	ILE	A	280	L	H	HD2	HIS	V	26
R	H	CB	ILE	A	280	L	H	CD2	HIS	V	26
R	H	CB	ILE	A	280	L	H	NE2	HIS	V	26
R	H	CB	ILE	A	280	L	H	HD2	HIS	V	26
R	H	CB	ILE	A	280	L	H	HE2	HIS	V	26
R	H	O	ILE	A	280	L	H	HD2	HIS	V	26
R	H	CG1	ILE	A	280	L	H	CD2	HIS	V	26
R	H	CG1	ILE	A	280	L	H	CE1	HIS	V	26
R	H	CG1	ILE	A	280	L	H	NE2	HIS	V	26
R	H	CG1	ILE	A	280	L	H	HD2	HIS	V	26
R	H	CG1	ILE	A	280	L	H	HE2	HIS	V	26
R	H	CG1	ILE	A	280	L	H	O	LEU	V	87
R	H	CG1	ILE	A	280	L	-	HB2	ASP	V	90
R	H	CG2	ILE	A	280	L	H	HE2	HIS	V	26
R	H	CD1	ILE	A	280	L	H	NE2	HIS	V	26
R	H	CD1	ILE	A	280	L	H	HE2	HIS	V	26
R	H	CD1	ILE	A	280	L	H	O	VAL	V	86
R	H	CD1	ILE	A	280	L	H	O	LEU	V	87
R	H	CD1	ILE	A	280	L	-	N	ASP	V	90
R	H	CD1	ILE	A	280	L	-	CA	ASP	V	90
R	H	CD1	ILE	A	280	L	-	CB	ASP	V	90
R	H	CD1	ILE	A	280	L	-	CG	ASP	V	90
R	H	CD1	ILE	A	280	L	-	OD1	ASP	V	90
R	H	CD1	ILE	A	280	L	-	H	ASP	V	90
R	H	CD1	ILE	A	280	L	-	HA	ASP	V	90
R	H	CD1	ILE	A	280	L	-	HB2	ASP	V	90
R	H	N	GLY	A	283	L	H	O	GLU	V	23
R	H	N	GLY	A	283	L	H	HB3	HIS	V	26
R	H	CA	GLY	A	283	L	H	O	GLU	V	23
R	H	CA	GLY	A	283	L	H	HA	TYR	V	24
R	H	CA	GLY	A	283	L	H	H	HIS	V	26
R	H	CA	GLY	A	283	L	H	HB3	HIS	V	26
R	H	CA	GLY	A	283	L	H	N	SER	V	27
R	H	CA	GLY	A	283	L	H	OG	SER	V	27
R	H	CA	GLY	A	283	L	H	H	SER	V	27
R	H	CA	GLY	A	283	L	H	HG	SER	V	27
R	H	C	GLY	A	283	L	H	N	SER	V	27
R	H	C	GLY	A	283	L	H	CB	SER	V	27
R	H	C	GLY	A	283	L	H	OG	SER	V	27
R	H	C	GLY	A	283	L	H	H	SER	V	27
R	H	C	GLY	A	283	L	H	HB3	SER	V	27
R	H	C	GLY	A	283	L	H	HG	SER	V	27
R	H	O	GLY	A	283	L	H	N	SER	V	27
R	H	O	GLY	A	283	L	H	CB	SER	V	27
R	H	O	GLY	A	283	L	H	OG	SER	V	27
R	H	O	GLY	A	283	L	H	H	SER	V	27
R	H	O	GLY	A	283	L	H	HB2	SER	V	27
R	H	O	GLY	A	283	L	H	HB3	SER	V	27
R	H	O	GLY	A	283	L	H	HG	SER	V	27
R	H	N	THR	A	284	L	H	CB	SER	V	27
R	H	N	THR	A	284	L	H	OG	SER	V	27
R	H	N	THR	A	284	L	H	H	SER	V	27
R	H	N	THR	A	284	L	H	HB3	SER	V	27
R	H	N	THR	A	284	L	H	HG	SER	V	27
R	H	CA	THR	A	284	L	H	CB	SER	V	27
R	H	CA	THR	A	284	L	H	OG	SER	V	27
R	H	CA	THR	A	284	L	H	HB2	SER	V	27
R	H	CA	THR	A	284	L	H	HB3	SER	V	27
R	H	CA	THR	A	284	L	H	HG	SER	V	27
R	H	C	THR	A	284	L	H	OG	SER	V	27
R	H	C	THR	A	284	L	H	HG	SER	V	27
R	H	CB	THR	A	284	L	H	OG	SER	V	27
R	H	CB	THR	A	284	L	H	HG	SER	V	27
R	H	O	THR	A	284	L	H	HG	SER	V	27
R	H	CG2	THR	A	284	L	H	OG	SER	V	27
R	H	CG2	THR	A	284	L	H	HG	SER	V	27
R	H	OG1	THR	A	284	L	H	CB	SER	V	27
R	H	OG1	THR	A	284	L	H	OG	SER	V	27
R	H	OG1	THR	A	284	L	H	HB2	SER	V	27
R	H	OG1	THR	A	284	L	H	HG	SER	V	27
R	H	N	ILE	A	285	L	H	HG	SER	V	27
R	H	C	LEU	A	286	L	H	HE1	TRP	V	28
R	H	CB	LEU	A	286	L	H	O	TYR	V	24
R	H	O	LEU	A	286	L	H	HE1	TRP	V	28
R	H	CG	LEU	A	286	L	H	O	TYR	V	24
R	H	CG	LEU	A	286	L	H	HA	TYR	V	24
R	H	CG	LEU	A	286	L	H	HB2	TYR	V	24
R	H	CD1	LEU	A	286	L	H	CA	TYR	V	24
R	H	CD1	LEU	A	286	L	H	C	TYR	V	24
R	H	CD1	LEU	A	286	L	H	CB	TYR	V	24
R	H	CD1	LEU	A	286	L	H	O	TYR	V	24
R	H	CD1	LEU	A	286	L	H	HA	TYR	V	24
R	H	CD1	LEU	A	286	L	H	HB2	TYR	V	24
R	H	CD1	LEU	A	286	L	H	HB3	TYR	V	24
R	H	N	VAL	A	287	L	H	HE1	TRP	V	28
R	H	CA	VAL	A	287	L	H	HB3	SER	V	27
R	H	CA	VAL	A	287	L	H	CD1	TRP	V	28
R	H	CA	VAL	A	287	L	H	CE2	TRP	V	28
R	H	CA	VAL	A	287	L	H	NE1	TRP	V	28
R	H	CA	VAL	A	287	L	H	HZ2	TRP	V	28
R	H	CA	VAL	A	287	L	H	HE1	TRP	V	28
R	H	C	VAL	A	287	L	H	HZ2	TRP	V	28
R	H	C	VAL	A	287	L	H	HE1	TRP	V	28
R	H	CB	VAL	A	287	L	H	CB	SER	V	27
R	H	CB	VAL	A	287	L	H	HB2	SER	V	27
R	H	CB	VAL	A	287	L	H	HB3	SER	V	27
R	H	CB	VAL	A	287	L	H	HG	SER	V	27
R	H	CB	VAL	A	287	L	H	CD1	TRP	V	28
R	H	CB	VAL	A	287	L	H	CE2	TRP	V	28
R	H	CB	VAL	A	287	L	H	NE1	TRP	V	28
R	H	CB	VAL	A	287	L	H	HD1	TRP	V	28
R	H	CB	VAL	A	287	L	H	HE1	TRP	V	28
R	H	O	VAL	A	287	L	H	CZ2	TRP	V	28
R	H	O	VAL	A	287	L	H	HZ2	TRP	V	28
R	H	O	VAL	A	287	L	H	HE1	TRP	V	28
R	H	CG1	VAL	A	287	L	H	HB2	SER	V	27
R	H	CG1	VAL	A	287	L	H	HB3	SER	V	27
R	H	CG1	VAL	A	287	L	H	CD2	TRP	V	28
R	H	CG1	VAL	A	287	L	H	CE2	TRP	V	28
R	H	CG1	VAL	A	287	L	H	NE1	TRP	V	28
R	H	CG1	VAL	A	287	L	H	CZ2	TRP	V	28
R	H	CG1	VAL	A	287	L	H	HZ2	TRP	V	28
R	H	CG1	VAL	A	287	L	H	HE1	TRP	V	28
R	H	CG1	VAL	A	287	L	H	HD13	ILE	V	31
R	H	CG2	VAL	A	287	L	H	CA	SER	V	27
R	H	CG2	VAL	A	287	L	H	C	SER	V	27
R	H	CG2	VAL	A	287	L	H	CB	SER	V	27
R	H	CG2	VAL	A	287	L	H	HB2	SER	V	27
R	H	CG2	VAL	A	287	L	H	HB3	SER	V	27
R	H	CG2	VAL	A	287	L	H	HG	SER	V	27
R	H	CG2	VAL	A	287	L	H	N	TRP	V	28
R	H	CG2	VAL	A	287	L	H	CA	TRP	V	28
R	H	CG2	VAL	A	287	L	H	CB	TRP	V	28
R	H	CG2	VAL	A	287	L	H	CG	TRP	V	28
R	H	CG2	VAL	A	287	L	H	CD1	TRP	V	28
R	H	CG2	VAL	A	287	L	H	CD2	TRP	V	28
R	H	CG2	VAL	A	287	L	H	CE2	TRP	V	28
R	H	CG2	VAL	A	287	L	H	NE1	TRP	V	28
R	H	CG2	VAL	A	287	L	H	H	TRP	V	28
R	H	CG2	VAL	A	287	L	H	HA	TRP	V	28
R	H	CG2	VAL	A	287	L	H	HD1	TRP	V	28
R	H	CG2	VAL	A	287	L	H	HE1	TRP	V	28
R	-	CB	ARG	A	291	L	H	HZ2	TRP	V	28
R	H	CD2	HIS	A	300	L	H	HG22	ILE	V	31
R	H	CD2	HIS	A	300	L	H	HG23	ILE	V	31
R	H	ND1	HIS	A	300	L	H	HD12	ILE	V	31
R	H	CE1	HIS	A	300	L	H	CG1	ILE	V	31
R	H	CE1	HIS	A	300	L	H	CG2	ILE	V	31
R	H	CE1	HIS	A	300	L	H	HG12	ILE	V	31
R	H	CE1	HIS	A	300	L	H	HG22	ILE	V	31
R	H	CE1	HIS	A	300	L	H	HG23	ILE	V	31
R	H	CE1	HIS	A	300	L	H	HD12	ILE	V	31
R	H	NE2	HIS	A	300	L	H	CG2	ILE	V	31
R	H	NE2	HIS	A	300	L	H	HG12	ILE	V	31
R	H	NE2	HIS	A	300	L	H	HG21	ILE	V	31
R	H	NE2	HIS	A	300	L	H	HG22	ILE	V	31
R	H	NE2	HIS	A	300	L	H	HG23	ILE	V	31
R	H	NE2	HIS	A	300	L	H	HD12	ILE	V	31
R	H	NE2	HIS	A	300	L	H	HD12	LEU	V	35
R	H	NE2	HIS	A	300	L	H	HD23	LEU	V	35
R	H	CB	VAL	A	304	L	H	HD11	ILE	V	31
R	H	CG1	VAL	A	304	L	H	HD11	ILE	V	31
R	H	CG2	VAL	A	304	L	H	CD1	ILE	V	31
R	H	CG2	VAL	A	304	L	H	HG12	ILE	V	31
R	H	CG2	VAL	A	304	L	H	HD11	ILE	V	31
R	H	CG2	VAL	A	304	L	H	HD12	ILE	V	31
R	H	CB	PHE	A	307	L	-	HZ3	TRP	V	88
R	H	CG	PHE	A	307	L	-	HZ3	TRP	V	88
R	H	CD1	PHE	A	307	L	-	HE3	TRP	V	88
R	H	CD1	PHE	A	307	L	-	HZ3	TRP	V	88
R	H	CD2	PHE	A	307	L	-	HZ3	TRP	V	88
R	H	CE1	PHE	A	307	L	-	HZ3	TRP	V	88
R	H	CE2	PHE	A	307	L	-	HZ3	TRP	V	88
R	H	OH	TYR	A	308	L	H	CA	SER	V	27
R	H	OH	TYR	A	308	L	H	HA	SER	V	27
R	H	OH	TYR	A	308	L	H	HB2	SER	V	27
R	H	OH	TYR	A	308	L	H	CB	SER	V	30
R	H	OH	TYR	A	308	L	H	OG	SER	V	30
R	H	OH	TYR	A	308	L	H	HB2	SER	V	30
R	H	OH	TYR	A	308	L	H	HB3	SER	V	30
R	H	CZ	TYR	A	308	L	H	HA	SER	V	27
R	H	CZ	TYR	A	308	L	H	HB2	SER	V	27
R	-	CG1	ILE	A	312	L	-	O	TRP	V	88
R	-	CD1	ILE	A	312	L	-	O	TRP	V	88
R	-	OD1	ASN	A	316	L	-	OD2	ASP	V	90
R	H	NE	ARG	A	323	L	S	OE1	GLU	V	93
R	H	NH1	ARG	A	323	L	S	CG	GLU	V	93
R	H	NH1	ARG	A	323	L	S	CD	GLU	V	93
R	H	NH1	ARG	A	323	L	S	OE1	GLU	V	93
R	H	NH1	ARG	A	323	L	S	OE2	GLU	V	93
R	H	NH1	ARG	A	323	L	S	HG3	GLU	V	93
R	H	NH2	ARG	A	323	L	S	CD	GLU	V	93
R	H	NH2	ARG	A	323	L	S	OE1	GLU	V	93
R	H	NH2	ARG	A	323	L	S	OE2	GLU	V	93
R	H	NH2	ARG	A	323	L	S	HG3	GLU	V	93
R	H	CZ	ARG	A	323	L	S	CD	GLU	V	93
R	H	CZ	ARG	A	323	L	S	OE1	GLU	V	93
R	H	CZ	ARG	A	323	L	S	OE2	GLU	V	93
R	H	CZ	ARG	A	323	L	S	HG3	GLU	V	93

- 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