IID

Q8NGG3_Q8NGS0.1 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	143	L	H	THR	V	85
R	H	ALA	A	181	L	H	GLN	V	84
R	H	LEU	A	184	L	H	PHE	V	26
R	H	LEU	A	184	L	H	LEU	V	30
R	H	HIS	A	185	L	H	GLN	V	84
R	H	ILE	A	188	L	H	LEU	V	30
R	H	ILE	A	188	L	H	TYR	V	33
R	H	ILE	A	188	L	H	LEU	V	34
R	H	VAL	A	191	L	H	LEU	V	34
R	-	SER	A	195	L	H	ARG	V	306
R	-	SER	A	195	L	H	THR	V	38
R	-	SER	A	195	L	H	LEU	V	41
R	-	SER	A	195	L	H	LEU	V	45
R	-	LEU	A	196	L	H	LEU	V	41
R	-	SER	A	197	L	H	ARG	V	306
R	-	SER	A	197	L	H	LEU	V	45
R	-	SER	A	220	L	H	LEU	V	45
R	-	ASP	A	221	L	H	PHE	V	66
R	H	HIS	A	223	L	H	PHE	V	105
R	H	HIS	A	223	L	H	PHE	V	66
R	H	THR	A	224	L	H	TYR	V	33
R	H	THR	A	224	L	H	LEU	V	37
R	H	THR	A	224	L	H	MET	V	69
R	H	THR	A	224	L	H	SER	V	73
R	H	LEU	A	227	L	H	PHE	V	105
R	H	LEU	A	227	L	H	GLY	V	70
R	H	LEU	A	227	L	H	SER	V	73
R	H	LEU	A	228	L	H	TYR	V	33
R	H	LEU	A	228	L	H	LEU	V	37
R	H	LEU	A	228	L	H	THR	V	77
R	H	PHE	A	230	L	H	THR	V	97
R	H	TYR	A	231	L	H	PHE	V	101
R	H	TYR	A	231	L	H	SER	V	73
R	H	TYR	A	231	L	H	SER	V	74
R	H	TYR	A	231	L	H	THR	V	77
R	H	TYR	A	231	L	H	VAL	V	81
R	H	TYR	A	231	L	H	THR	V	97
R	H	TYR	A	231	L	H	GLN	V	98
R	H	PHE	A	232	L	H	TYR	V	33
R	H	PHE	A	232	L	H	THR	V	77
R	H	PHE	A	232	L	H	LEU	V	80
R	H	PHE	A	232	L	H	VAL	V	81
R	H	SER	A	235	L	H	LYS	V	78
R	H	SER	A	235	L	H	VAL	V	81
R	H	ILE	A	236	L	H	VAL	V	81
R	H	VAL	A	239	L	H	VAL	V	81
R	H	VAL	A	239	L	H	THR	V	85
R	H	VAL	A	239	L	-	HIS	V	87
R	H	LEU	A	242	L	-	HIS	V	87
R	H	LEU	A	242	L	S	THR	V	89
R	H	LEU	A	242	L	S	GLU	V	9
R	H	TYR	A	29	L	H	LEU	V	51
R	-	PRO	A	32	L	H	LEU	V	51
R	-	LEU	A	33	L	H	HIS	V	305
R	-	LYS	A	34	L	H	HIS	V	305
R	-	ASN	A	35	L	H	HIS	V	305
R	-	LYS	A	36	L	H	HIS	V	305
R	-	LYS	A	36	L	H	VAL	V	309
R	-	LYS	A	36	L	H	SER	V	49
R	-	THR	A	37	L	H	VAL	V	309
R	-	GLU	A	38	L	H	VAL	V	309
R	-	GLU	A	38	L	-	SER	V	310

- 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_Q8NGS0.1 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	O	TYR	A	29	L	H	HD13	LEU	V	51
R	H	CG	TYR	A	29	L	H	HD12	LEU	V	51
R	H	CD1	TYR	A	29	L	H	HD12	LEU	V	51
R	H	CD2	TYR	A	29	L	H	HD12	LEU	V	51
R	H	CE1	TYR	A	29	L	H	CD1	LEU	V	51
R	H	CE1	TYR	A	29	L	H	HB3	LEU	V	51
R	H	CE1	TYR	A	29	L	H	HD11	LEU	V	51
R	H	CE1	TYR	A	29	L	H	HD12	LEU	V	51
R	H	CE2	TYR	A	29	L	H	HD12	LEU	V	51
R	H	CE2	TYR	A	29	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	29	L	H	CB	LEU	V	51
R	H	OH	TYR	A	29	L	H	HB2	LEU	V	51
R	H	OH	TYR	A	29	L	H	HB3	LEU	V	51
R	H	OH	TYR	A	29	L	H	HD12	LEU	V	51
R	H	OH	TYR	A	29	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	29	L	H	CD1	LEU	V	51
R	H	CZ	TYR	A	29	L	H	HB3	LEU	V	51
R	H	CZ	TYR	A	29	L	H	HD12	LEU	V	51
R	H	CZ	TYR	A	29	L	H	HD23	LEU	V	51
R	-	CA	PRO	A	32	L	H	HD13	LEU	V	51
R	-	CB	PRO	A	32	L	H	CG	LEU	V	51
R	-	CB	PRO	A	32	L	H	CD1	LEU	V	51
R	-	CB	PRO	A	32	L	H	HG	LEU	V	51
R	-	CB	PRO	A	32	L	H	HD11	LEU	V	51
R	-	CB	PRO	A	32	L	H	HD12	LEU	V	51
R	-	CB	PRO	A	32	L	H	HD13	LEU	V	51
R	-	CG	PRO	A	32	L	H	CD1	LEU	V	51
R	-	CG	PRO	A	32	L	H	HD11	LEU	V	51
R	-	CG	PRO	A	32	L	H	HD12	LEU	V	51
R	-	CG	PRO	A	32	L	H	HD13	LEU	V	51
R	-	CD	PRO	A	32	L	H	HD13	LEU	V	51
R	-	CD2	LEU	A	33	L	H	CD2	HIS	V	305
R	-	CD2	LEU	A	33	L	H	NE2	HIS	V	305
R	-	CD2	LEU	A	33	L	H	HD2	HIS	V	305
R	-	CD2	LEU	A	33	L	H	HE2	HIS	V	305
R	-	O	LYS	A	34	L	H	HE1	HIS	V	305
R	-	CA	ASN	A	35	L	H	HE1	HIS	V	305
R	-	C	ASN	A	35	L	H	HE1	HIS	V	305
R	-	N	LYS	A	36	L	H	CE1	HIS	V	305
R	-	N	LYS	A	36	L	H	HE1	HIS	V	305
R	-	N	LYS	A	36	L	H	HG22	VAL	V	309
R	-	CA	LYS	A	36	L	H	HE1	HIS	V	305
R	-	CA	LYS	A	36	L	H	HG22	VAL	V	309
R	-	C	LYS	A	36	L	H	HE1	HIS	V	305
R	-	C	LYS	A	36	L	H	CG1	VAL	V	309
R	-	C	LYS	A	36	L	H	CG2	VAL	V	309
R	-	C	LYS	A	36	L	H	HG12	VAL	V	309
R	-	C	LYS	A	36	L	H	HG13	VAL	V	309
R	-	C	LYS	A	36	L	H	HG22	VAL	V	309
R	-	C	LYS	A	36	L	H	HG23	VAL	V	309
R	-	CB	LYS	A	36	L	H	HE1	HIS	V	305
R	-	CB	LYS	A	36	L	H	HG22	VAL	V	309
R	-	O	LYS	A	36	L	H	HE1	HIS	V	305
R	-	O	LYS	A	36	L	H	CB	VAL	V	309
R	-	O	LYS	A	36	L	H	CG1	VAL	V	309
R	-	O	LYS	A	36	L	H	CG2	VAL	V	309
R	-	O	LYS	A	36	L	H	HB	VAL	V	309
R	-	O	LYS	A	36	L	H	HG11	VAL	V	309
R	-	O	LYS	A	36	L	H	HG12	VAL	V	309
R	-	O	LYS	A	36	L	H	HG13	VAL	V	309
R	-	O	LYS	A	36	L	H	HG21	VAL	V	309
R	-	O	LYS	A	36	L	H	HG22	VAL	V	309
R	-	O	LYS	A	36	L	H	HG23	VAL	V	309
R	-	NZ	LYS	A	36	L	H	OG	SER	V	49
R	-	N	THR	A	37	L	H	CG1	VAL	V	309
R	-	N	THR	A	37	L	H	HG12	VAL	V	309
R	-	N	THR	A	37	L	H	HG13	VAL	V	309
R	-	N	THR	A	37	L	H	HG22	VAL	V	309
R	-	N	THR	A	37	L	H	HG23	VAL	V	309
R	-	CA	THR	A	37	L	H	CG1	VAL	V	309
R	-	CA	THR	A	37	L	H	HG11	VAL	V	309
R	-	CA	THR	A	37	L	H	HG12	VAL	V	309
R	-	CA	THR	A	37	L	H	HG13	VAL	V	309
R	-	CA	THR	A	37	L	H	HG23	VAL	V	309
R	-	C	THR	A	37	L	H	CG1	VAL	V	309
R	-	C	THR	A	37	L	H	HG11	VAL	V	309
R	-	C	THR	A	37	L	H	HG12	VAL	V	309
R	-	C	THR	A	37	L	H	HG13	VAL	V	309
R	-	CB	THR	A	37	L	H	HG12	VAL	V	309
R	-	O	THR	A	37	L	H	HG13	VAL	V	309
R	-	CG2	THR	A	37	L	H	HG12	VAL	V	309
R	-	N	GLU	A	38	L	H	CB	VAL	V	309
R	-	N	GLU	A	38	L	H	CG1	VAL	V	309
R	-	N	GLU	A	38	L	H	HG11	VAL	V	309
R	-	N	GLU	A	38	L	H	HG12	VAL	V	309
R	-	N	GLU	A	38	L	H	HG13	VAL	V	309
R	-	CA	GLU	A	38	L	H	CG1	VAL	V	309
R	-	CA	GLU	A	38	L	H	HG11	VAL	V	309
R	-	CA	GLU	A	38	L	H	HG12	VAL	V	309
R	-	CA	GLU	A	38	L	H	HG13	VAL	V	309
R	-	C	GLU	A	38	L	H	HG11	VAL	V	309
R	-	CB	GLU	A	38	L	H	CG1	VAL	V	309
R	-	CB	GLU	A	38	L	H	HG11	VAL	V	309
R	-	CB	GLU	A	38	L	H	HG12	VAL	V	309
R	-	CB	GLU	A	38	L	H	HG13	VAL	V	309
R	-	O	GLU	A	38	L	H	HG11	VAL	V	309
R	-	CG	GLU	A	38	L	H	HG11	VAL	V	309
R	-	CD	GLU	A	38	L	-	HB2	SER	V	310
R	-	OE2	GLU	A	38	L	H	HG11	VAL	V	309
R	-	OE2	GLU	A	38	L	-	N	SER	V	310
R	-	OE2	GLU	A	38	L	-	CA	SER	V	310
R	-	OE2	GLU	A	38	L	-	CB	SER	V	310
R	-	OE2	GLU	A	38	L	-	HA	SER	V	310
R	-	OE2	GLU	A	38	L	-	HB2	SER	V	310
R	-	OE2	GLU	A	38	L	-	HB3	SER	V	310
R	H	CE1	PHE	A	143	L	H	HG22	THR	V	85
R	H	CZ	PHE	A	143	L	H	HG22	THR	V	85
R	H	N	ALA	A	181	L	H	HE21	GLN	V	84
R	H	CA	ALA	A	181	L	H	CD	GLN	V	84
R	H	CA	ALA	A	181	L	H	NE2	GLN	V	84
R	H	CA	ALA	A	181	L	H	HE21	GLN	V	84
R	H	CA	ALA	A	181	L	H	HE22	GLN	V	84
R	H	C	ALA	A	181	L	H	NE2	GLN	V	84
R	H	C	ALA	A	181	L	H	HE21	GLN	V	84
R	H	C	ALA	A	181	L	H	HE22	GLN	V	84
R	H	CB	ALA	A	181	L	H	CD	GLN	V	84
R	H	CB	ALA	A	181	L	H	NE2	GLN	V	84
R	H	CB	ALA	A	181	L	H	HG2	GLN	V	84
R	H	CB	ALA	A	181	L	H	HE21	GLN	V	84
R	H	CB	ALA	A	181	L	H	HE22	GLN	V	84
R	H	O	ALA	A	181	L	H	NE2	GLN	V	84
R	H	O	ALA	A	181	L	H	HE21	GLN	V	84
R	H	O	ALA	A	181	L	H	HE22	GLN	V	84
R	H	CG	LEU	A	184	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	184	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	184	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	184	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	184	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	184	L	H	HD23	LEU	V	30
R	H	CB	HIS	A	185	L	H	HE22	GLN	V	84
R	H	CA	ILE	A	188	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	188	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	188	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	188	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	188	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	188	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	188	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	188	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	188	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	188	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	188	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	188	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	191	L	H	HD22	LEU	V	34
R	-	CA	SER	A	195	L	H	HD23	LEU	V	41
R	-	C	SER	A	195	L	H	HD23	LEU	V	41
R	-	C	SER	A	195	L	H	HH22	ARG	V	306
R	-	CB	SER	A	195	L	H	CD2	LEU	V	41
R	-	CB	SER	A	195	L	H	HD21	LEU	V	41
R	-	CB	SER	A	195	L	H	HD22	LEU	V	41
R	-	CB	SER	A	195	L	H	HD23	LEU	V	41
R	-	O	SER	A	195	L	H	CD2	LEU	V	41
R	-	O	SER	A	195	L	H	HD21	LEU	V	41
R	-	O	SER	A	195	L	H	HD23	LEU	V	41
R	-	O	SER	A	195	L	H	HD13	LEU	V	45
R	-	O	SER	A	195	L	H	NH2	ARG	V	306
R	-	O	SER	A	195	L	H	HH12	ARG	V	306
R	-	O	SER	A	195	L	H	HH22	ARG	V	306
R	-	OG	SER	A	195	L	H	HG23	THR	V	38
R	-	OG	SER	A	195	L	H	HD21	LEU	V	41
R	-	N	LEU	A	196	L	H	HD23	LEU	V	41
R	-	OG	SER	A	197	L	H	CD2	LEU	V	45
R	-	OG	SER	A	197	L	H	HD22	LEU	V	45
R	-	OG	SER	A	197	L	H	HD23	LEU	V	45
R	-	OG	SER	A	197	L	H	HH21	ARG	V	306
R	-	CB	SER	A	220	L	H	HD22	LEU	V	45
R	-	OG	SER	A	220	L	H	CD2	LEU	V	45
R	-	OG	SER	A	220	L	H	HD22	LEU	V	45
R	-	CB	ASP	A	221	L	H	HD2	PHE	V	66
R	-	CB	ASP	A	221	L	H	HE2	PHE	V	66
R	-	CG	ASP	A	221	L	H	CD2	PHE	V	66
R	-	CG	ASP	A	221	L	H	CE2	PHE	V	66
R	-	CG	ASP	A	221	L	H	HD2	PHE	V	66
R	-	CG	ASP	A	221	L	H	HE2	PHE	V	66
R	-	OD1	ASP	A	221	L	H	CE2	PHE	V	66
R	-	OD1	ASP	A	221	L	H	HE2	PHE	V	66
R	-	OD2	ASP	A	221	L	H	CG	PHE	V	66
R	-	OD2	ASP	A	221	L	H	CD2	PHE	V	66
R	-	OD2	ASP	A	221	L	H	CE2	PHE	V	66
R	-	OD2	ASP	A	221	L	H	CZ	PHE	V	66
R	-	OD2	ASP	A	221	L	H	HD2	PHE	V	66
R	-	OD2	ASP	A	221	L	H	HE2	PHE	V	66
R	-	OD2	ASP	A	221	L	H	HZ	PHE	V	66
R	H	N	HIS	A	223	L	H	HE2	PHE	V	66
R	H	CA	HIS	A	223	L	H	HE2	PHE	V	66
R	H	CB	HIS	A	223	L	H	CE2	PHE	V	66
R	H	CB	HIS	A	223	L	H	CZ	PHE	V	66
R	H	CB	HIS	A	223	L	H	HE2	PHE	V	66
R	H	CB	HIS	A	223	L	H	HZ	PHE	V	66
R	H	CG	HIS	A	223	L	H	CE2	PHE	V	66
R	H	CG	HIS	A	223	L	H	CZ	PHE	V	66
R	H	CG	HIS	A	223	L	H	HE2	PHE	V	66
R	H	CG	HIS	A	223	L	H	HZ	PHE	V	66
R	H	CD2	HIS	A	223	L	H	CZ	PHE	V	66
R	H	CD2	HIS	A	223	L	H	HZ	PHE	V	66
R	H	CD2	HIS	A	223	L	H	HZ	PHE	V	105
R	H	ND1	HIS	A	223	L	H	CE1	PHE	V	66
R	H	ND1	HIS	A	223	L	H	CE2	PHE	V	66
R	H	ND1	HIS	A	223	L	H	CZ	PHE	V	66
R	H	ND1	HIS	A	223	L	H	HE2	PHE	V	66
R	H	ND1	HIS	A	223	L	H	HZ	PHE	V	66
R	H	ND1	HIS	A	223	L	H	CZ	PHE	V	105
R	H	ND1	HIS	A	223	L	H	HZ	PHE	V	105
R	H	CE1	HIS	A	223	L	H	CZ	PHE	V	66
R	H	CE1	HIS	A	223	L	H	HZ	PHE	V	66
R	H	CE1	HIS	A	223	L	H	CE2	PHE	V	105
R	H	CE1	HIS	A	223	L	H	CZ	PHE	V	105
R	H	CE1	HIS	A	223	L	H	HE2	PHE	V	105
R	H	CE1	HIS	A	223	L	H	HZ	PHE	V	105
R	H	NE2	HIS	A	223	L	H	HZ	PHE	V	66
R	H	NE2	HIS	A	223	L	H	CZ	PHE	V	105
R	H	NE2	HIS	A	223	L	H	HZ	PHE	V	105
R	H	CB	THR	A	224	L	H	HD23	LEU	V	37
R	H	CB	THR	A	224	L	H	HB3	MET	V	69
R	H	CG2	THR	A	224	L	H	HH	TYR	V	33
R	H	CG2	THR	A	224	L	H	CG	LEU	V	37
R	H	CG2	THR	A	224	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	224	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	224	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	224	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	224	L	H	HD21	LEU	V	37
R	H	CG2	THR	A	224	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	224	L	H	HD23	LEU	V	37
R	H	CG2	THR	A	224	L	H	HB3	MET	V	69
R	H	CG2	THR	A	224	L	H	OG	SER	V	73
R	H	OG1	THR	A	224	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	224	L	H	CB	MET	V	69
R	H	OG1	THR	A	224	L	H	CG	MET	V	69
R	H	OG1	THR	A	224	L	H	SD	MET	V	69
R	H	OG1	THR	A	224	L	H	CE	MET	V	69
R	H	OG1	THR	A	224	L	H	HB2	MET	V	69
R	H	OG1	THR	A	224	L	H	HB3	MET	V	69
R	H	OG1	THR	A	224	L	H	HE1	MET	V	69
R	H	CB	LEU	A	227	L	H	HB2	SER	V	73
R	H	CB	LEU	A	227	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	227	L	H	CA	GLY	V	70
R	H	CD1	LEU	A	227	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	227	L	H	CB	SER	V	73
R	H	CD1	LEU	A	227	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	227	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	227	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	228	L	H	OH	TYR	V	33
R	H	CG	LEU	A	228	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	228	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	228	L	H	HH	TYR	V	33
R	H	CG	LEU	A	228	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	228	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	228	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	228	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	228	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	228	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	228	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	228	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	228	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	228	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	228	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	228	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	228	L	H	CG2	THR	V	77
R	H	CD2	LEU	A	228	L	H	HG21	THR	V	77
R	H	CD2	LEU	A	228	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	230	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	230	L	H	HG21	THR	V	97
R	H	C	TYR	A	231	L	H	HB	THR	V	77
R	H	C	TYR	A	231	L	H	HG22	VAL	V	81
R	H	CB	TYR	A	231	L	H	CB	THR	V	77
R	H	CB	TYR	A	231	L	H	OG1	THR	V	77
R	H	CB	TYR	A	231	L	H	HB	THR	V	77
R	H	CB	TYR	A	231	L	H	HG1	THR	V	77
R	H	CB	TYR	A	231	L	H	HG21	THR	V	77
R	H	O	TYR	A	231	L	H	HG22	VAL	V	81
R	H	CG	TYR	A	231	L	H	OG1	THR	V	77
R	H	CG	TYR	A	231	L	H	HG1	THR	V	77
R	H	CD1	TYR	A	231	L	H	OG1	THR	V	77
R	H	CD2	TYR	A	231	L	H	O	SER	V	73
R	H	CD2	TYR	A	231	L	H	HA	SER	V	74
R	H	CD2	TYR	A	231	L	H	OG1	THR	V	77
R	H	CD2	TYR	A	231	L	H	HG1	THR	V	77
R	H	CD2	TYR	A	231	L	H	HG21	THR	V	77
R	H	CE1	TYR	A	231	L	H	HA	SER	V	74
R	H	CE1	TYR	A	231	L	H	HB2	GLN	V	98
R	H	CE2	TYR	A	231	L	H	O	SER	V	73
R	H	CE2	TYR	A	231	L	H	CA	SER	V	74
R	H	CE2	TYR	A	231	L	H	HA	SER	V	74
R	H	CE2	TYR	A	231	L	H	HG1	THR	V	77
R	H	OH	TYR	A	231	L	H	CA	SER	V	74
R	H	OH	TYR	A	231	L	H	CB	SER	V	74
R	H	OH	TYR	A	231	L	H	HA	SER	V	74
R	H	OH	TYR	A	231	L	H	HB2	SER	V	74
R	H	OH	TYR	A	231	L	H	HB3	SER	V	74
R	H	OH	TYR	A	231	L	H	HG22	THR	V	97
R	H	OH	TYR	A	231	L	H	CA	GLN	V	98
R	H	OH	TYR	A	231	L	H	HA	GLN	V	98
R	H	OH	TYR	A	231	L	H	CD2	PHE	V	101
R	H	OH	TYR	A	231	L	H	HB3	PHE	V	101
R	H	OH	TYR	A	231	L	H	HD2	PHE	V	101
R	H	CZ	TYR	A	231	L	H	CA	SER	V	74
R	H	CZ	TYR	A	231	L	H	HA	SER	V	74
R	H	CZ	TYR	A	231	L	H	HA	GLN	V	98
R	H	N	PHE	A	232	L	H	HB	THR	V	77
R	H	N	PHE	A	232	L	H	HG22	VAL	V	81
R	H	CA	PHE	A	232	L	H	HG22	VAL	V	81
R	H	O	PHE	A	232	L	H	HG22	VAL	V	81
R	H	O	PHE	A	232	L	H	HG23	VAL	V	81
R	H	CG	PHE	A	232	L	H	HB	THR	V	77
R	H	CG	PHE	A	232	L	H	HG21	VAL	V	81
R	H	CD1	PHE	A	232	L	H	CG2	VAL	V	81
R	H	CD1	PHE	A	232	L	H	HG21	VAL	V	81
R	H	CD1	PHE	A	232	L	H	HG22	VAL	V	81
R	H	CD1	PHE	A	232	L	H	HG23	VAL	V	81
R	H	CD2	PHE	A	232	L	H	CB	THR	V	77
R	H	CD2	PHE	A	232	L	H	CG2	THR	V	77
R	H	CD2	PHE	A	232	L	H	HB	THR	V	77
R	H	CD2	PHE	A	232	L	H	HG21	THR	V	77
R	H	CD2	PHE	A	232	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	232	L	H	HA	THR	V	77
R	H	CE1	PHE	A	232	L	H	HB2	LEU	V	80
R	H	CE1	PHE	A	232	L	H	HB3	LEU	V	80
R	H	CE1	PHE	A	232	L	H	HD11	LEU	V	80
R	H	CE1	PHE	A	232	L	H	HD13	LEU	V	80
R	H	CE1	PHE	A	232	L	H	HG21	VAL	V	81
R	H	CE2	PHE	A	232	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	232	L	H	CA	THR	V	77
R	H	CE2	PHE	A	232	L	H	CB	THR	V	77
R	H	CE2	PHE	A	232	L	H	CG2	THR	V	77
R	H	CE2	PHE	A	232	L	H	HA	THR	V	77
R	H	CE2	PHE	A	232	L	H	HB	THR	V	77
R	H	CE2	PHE	A	232	L	H	HG21	THR	V	77
R	H	CE2	PHE	A	232	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	232	L	H	HG23	THR	V	77
R	H	CE2	PHE	A	232	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	232	L	H	CA	THR	V	77
R	H	CZ	PHE	A	232	L	H	CB	THR	V	77
R	H	CZ	PHE	A	232	L	H	O	THR	V	77
R	H	CZ	PHE	A	232	L	H	CG2	THR	V	77
R	H	CZ	PHE	A	232	L	H	HA	THR	V	77
R	H	CZ	PHE	A	232	L	H	HB	THR	V	77
R	H	CZ	PHE	A	232	L	H	HG22	THR	V	77
R	H	CZ	PHE	A	232	L	H	CD1	LEU	V	80
R	H	CZ	PHE	A	232	L	H	HB2	LEU	V	80
R	H	CZ	PHE	A	232	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	232	L	H	HD13	LEU	V	80
R	H	CZ	PHE	A	232	L	H	HG21	VAL	V	81
R	H	CA	SER	A	235	L	H	HZ2	LYS	V	78
R	H	CA	SER	A	235	L	H	CG1	VAL	V	81
R	H	CA	SER	A	235	L	H	HG13	VAL	V	81
R	H	C	SER	A	235	L	H	CG1	VAL	V	81
R	H	C	SER	A	235	L	H	HG12	VAL	V	81
R	H	C	SER	A	235	L	H	HG13	VAL	V	81
R	H	CB	SER	A	235	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	235	L	H	CB	VAL	V	81
R	H	CB	SER	A	235	L	H	CG1	VAL	V	81
R	H	CB	SER	A	235	L	H	CG2	VAL	V	81
R	H	CB	SER	A	235	L	H	HB	VAL	V	81
R	H	CB	SER	A	235	L	H	HG11	VAL	V	81
R	H	CB	SER	A	235	L	H	HG12	VAL	V	81
R	H	CB	SER	A	235	L	H	HG13	VAL	V	81
R	H	CB	SER	A	235	L	H	HG22	VAL	V	81
R	H	CB	SER	A	235	L	H	HG23	VAL	V	81
R	H	O	SER	A	235	L	H	HG13	VAL	V	81
R	H	OG	SER	A	235	L	H	CB	VAL	V	81
R	H	OG	SER	A	235	L	H	CG1	VAL	V	81
R	H	OG	SER	A	235	L	H	CG2	VAL	V	81
R	H	OG	SER	A	235	L	H	HB	VAL	V	81
R	H	OG	SER	A	235	L	H	HG11	VAL	V	81
R	H	OG	SER	A	235	L	H	HG12	VAL	V	81
R	H	OG	SER	A	235	L	H	HG13	VAL	V	81
R	H	OG	SER	A	235	L	H	HG21	VAL	V	81
R	H	OG	SER	A	235	L	H	HG22	VAL	V	81
R	H	OG	SER	A	235	L	H	HG23	VAL	V	81
R	H	N	ILE	A	236	L	H	HG12	VAL	V	81
R	H	N	ILE	A	236	L	H	HG13	VAL	V	81
R	H	CG1	ILE	A	236	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	239	L	H	CG2	THR	V	85
R	H	CB	VAL	A	239	L	H	HB	THR	V	85
R	H	CB	VAL	A	239	L	H	HG21	THR	V	85
R	H	CB	VAL	A	239	L	-	HB2	HIS	V	87
R	H	CG1	VAL	A	239	L	H	CB	THR	V	85
R	H	CG1	VAL	A	239	L	H	CG2	THR	V	85
R	H	CG1	VAL	A	239	L	H	OG1	THR	V	85
R	H	CG1	VAL	A	239	L	H	HB	THR	V	85
R	H	CG1	VAL	A	239	L	H	HG21	THR	V	85
R	H	CG1	VAL	A	239	L	H	HG22	THR	V	85
R	H	CG1	VAL	A	239	L	-	CB	HIS	V	87
R	H	CG1	VAL	A	239	L	-	HB2	HIS	V	87
R	H	CG1	VAL	A	239	L	-	HB3	HIS	V	87
R	H	CG2	VAL	A	239	L	H	HG11	VAL	V	81
R	H	CG2	VAL	A	239	L	H	CB	THR	V	85
R	H	CG2	VAL	A	239	L	H	CG2	THR	V	85
R	H	CG2	VAL	A	239	L	H	OG1	THR	V	85
R	H	CG2	VAL	A	239	L	H	HB	THR	V	85
R	H	CG2	VAL	A	239	L	H	HG21	THR	V	85
R	H	CG2	VAL	A	239	L	-	CB	HIS	V	87
R	H	CG2	VAL	A	239	L	-	CG	HIS	V	87
R	H	CG2	VAL	A	239	L	-	ND1	HIS	V	87
R	H	CG2	VAL	A	239	L	-	HB2	HIS	V	87
R	H	CG2	VAL	A	239	L	-	HB3	HIS	V	87
R	H	CG	LEU	A	242	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	242	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	242	L	S	CD	GLU	V	9
R	H	CD1	LEU	A	242	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	242	L	S	OE2	GLU	V	9
R	H	CD1	LEU	A	242	L	-	CE1	HIS	V	87
R	H	CD1	LEU	A	242	L	-	NE2	HIS	V	87
R	H	CD1	LEU	A	242	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	242	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	242	L	S	HG1	THR	V	89
R	H	CD2	LEU	A	242	L	S	OE1	GLU	V	9

- 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