IID

Q8NGJ6_Q9H205.1 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	212	L	H	ARG	V	87
R	H	ALA	A	216	L	H	ARG	V	87
R	H	LEU	A	236	L	-	ARG	V	88
R	H	ILE	A	246	L	H	ARG	V	87
R	H	ILE	A	246	L	-	GLU	V	89
R	H	CYS	A	247	L	-	GLU	V	89
R	H	VAL	A	249	L	H	ARG	V	87
R	H	ILE	A	250	L	H	LYS	V	80
R	H	ILE	A	250	L	H	ARG	V	87
R	H	ILE	A	250	L	-	GLU	V	89
R	H	ILE	A	250	L	-	THR	V	91
R	H	LEU	A	254	L	H	LYS	V	80
R	H	LEU	A	254	L	-	THR	V	91
R	H	LEU	A	254	L	-	ILE	V	92
R	H	LEU	A	254	L	-	SER	V	93
R	H	PRO	A	255	L	-	SER	V	93
R	H	ASN	A	258	L	H	GLY	V	96
R	H	ASN	A	258	L	H	LEU	V	99
R	H	LEU	A	259	L	H	LEU	V	99
R	H	VAL	A	261	L	H	LEU	V	103
R	H	VAL	A	261	L	H	VAL	V	76
R	H	VAL	A	261	L	H	LEU	V	99
R	H	VAL	A	262	L	H	LEU	V	103
R	H	VAL	A	262	L	H	LEU	V	99
R	H	PHE	A	265	L	H	LEU	V	103
R	H	PHE	A	265	L	H	TRP	V	149
R	H	PHE	A	265	L	H	LEU	V	72
R	-	ALA	A	266	L	H	PHE	V	102
R	-	ALA	A	266	L	H	LEU	V	103
R	-	HIS	A	268	L	H	PHE	V	102
R	-	HIS	A	268	L	H	TRP	V	149
R	-	HIS	A	268	L	H	ILE	V	150
R	-	HIS	A	268	L	H	SER	V	153
R	-	HIS	A	268	L	H	LEU	V	157
R	-	VAL	A	269	L	H	PHE	V	102
R	-	VAL	A	269	L	H	LEU	V	157
R	-	SER	A	270	L	H	LEU	V	157
R	-	SER	A	270	L	H	VAL	V	161
R	H	ILE	A	273	L	H	LEU	V	157
R	H	ILE	A	273	L	H	THR	V	160
R	H	ILE	A	273	L	H	VAL	V	161
R	H	LEU	A	276	L	-	LEU	V	8
R	H	MET	A	277	L	H	GLY	V	95
R	H	MET	A	277	L	H	LEU	V	99
R	H	ASN	A	279	L	-	LEU	V	8
R	H	TRP	A	28	L	-	GLU	V	2
R	H	VAL	A	280	L	-	LEU	V	8
R	H	VAL	A	280	L	-	SER	V	93
R	H	VAL	A	280	L	H	PHE	V	94
R	H	VAL	A	280	L	H	GLY	V	95
R	H	LEU	A	283	L	-	LEU	V	8
R	H	VAL	A	284	L	-	LEU	V	8
R	H	VAL	A	284	L	-	GLY	V	9
R	H	LEU	A	287	L	-	GLY	V	9
R	H	THR	A	288	L	-	GLY	V	9
R	H	ILE	A	31	L	-	LEU	V	3
R	H	PRO	A	32	L	-	TRP	V	4
R	H	PRO	A	32	L	-	ASN	V	5
R	H	PRO	A	32	L	-	PHE	V	6
R	H	SER	A	35	L	-	ASN	V	5
R	H	MET	A	36	L	-	PHE	V	6
R	H	MET	A	36	L	-	THR	V	7
R	H	MET	A	36	L	-	LEU	V	8
R	H	MET	A	36	L	-	GLY	V	9

- 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

Q8NGJ6_Q9H205.1 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	CE3	TRP	A	28	L	-	OE2	GLU	V	2
R	H	CH2	TRP	A	28	L	-	CD	GLU	V	2
R	H	CH2	TRP	A	28	L	-	OE2	GLU	V	2
R	H	CZ2	TRP	A	28	L	-	OE2	GLU	V	2
R	H	CZ3	TRP	A	28	L	-	CD	GLU	V	2
R	H	CZ3	TRP	A	28	L	-	OE2	GLU	V	2
R	H	CZ3	TRP	A	28	L	-	HB2	GLU	V	2
R	H	CG2	ILE	A	31	L	-	HD11	LEU	V	3
R	H	CG2	ILE	A	31	L	-	HD12	LEU	V	3
R	H	N	PRO	A	32	L	-	HA	ASN	V	5
R	H	CA	PRO	A	32	L	-	OD1	ASN	V	5
R	H	CA	PRO	A	32	L	-	HA	ASN	V	5
R	H	CB	PRO	A	32	L	-	O	TRP	V	4
R	H	CB	PRO	A	32	L	-	CA	ASN	V	5
R	H	CB	PRO	A	32	L	-	C	ASN	V	5
R	H	CB	PRO	A	32	L	-	HA	ASN	V	5
R	H	CB	PRO	A	32	L	-	N	PHE	V	6
R	H	CB	PRO	A	32	L	-	CA	PHE	V	6
R	H	CB	PRO	A	32	L	-	C	PHE	V	6
R	H	CB	PRO	A	32	L	-	CB	PHE	V	6
R	H	CB	PRO	A	32	L	-	O	PHE	V	6
R	H	CB	PRO	A	32	L	-	H	PHE	V	6
R	H	CB	PRO	A	32	L	-	HB3	PHE	V	6
R	H	CG	PRO	A	32	L	-	O	TRP	V	4
R	H	CG	PRO	A	32	L	-	HA	ASN	V	5
R	H	CG	PRO	A	32	L	-	CB	PHE	V	6
R	H	CG	PRO	A	32	L	-	H	PHE	V	6
R	H	CG	PRO	A	32	L	-	HB3	PHE	V	6
R	H	CD	PRO	A	32	L	-	O	TRP	V	4
R	H	CB	SER	A	35	L	-	OD1	ASN	V	5
R	H	CB	SER	A	35	L	-	HD22	ASN	V	5
R	H	OG	SER	A	35	L	-	OD1	ASN	V	5
R	H	OG	SER	A	35	L	-	HD22	ASN	V	5
R	H	CG	MET	A	36	L	-	HA	THR	V	7
R	H	CG	MET	A	36	L	-	H	LEU	V	8
R	H	SD	MET	A	36	L	-	O	PHE	V	6
R	H	SD	MET	A	36	L	-	CA	THR	V	7
R	H	SD	MET	A	36	L	-	HA	THR	V	7
R	H	SD	MET	A	36	L	-	N	LEU	V	8
R	H	SD	MET	A	36	L	-	CA	LEU	V	8
R	H	SD	MET	A	36	L	-	CB	LEU	V	8
R	H	SD	MET	A	36	L	-	H	LEU	V	8
R	H	SD	MET	A	36	L	-	HB2	LEU	V	8
R	H	SD	MET	A	36	L	-	HB3	LEU	V	8
R	H	CE	MET	A	36	L	-	HA	THR	V	7
R	H	CE	MET	A	36	L	-	N	LEU	V	8
R	H	CE	MET	A	36	L	-	CA	LEU	V	8
R	H	CE	MET	A	36	L	-	C	LEU	V	8
R	H	CE	MET	A	36	L	-	CB	LEU	V	8
R	H	CE	MET	A	36	L	-	O	LEU	V	8
R	H	CE	MET	A	36	L	-	H	LEU	V	8
R	H	CE	MET	A	36	L	-	HB2	LEU	V	8
R	H	CE	MET	A	36	L	-	HB3	LEU	V	8
R	H	CE	MET	A	36	L	-	HD21	LEU	V	8
R	H	CE	MET	A	36	L	-	N	GLY	V	9
R	H	CE	MET	A	36	L	-	CA	GLY	V	9
R	H	CE	MET	A	36	L	-	H	GLY	V	9
R	H	CE	MET	A	36	L	-	HA3	GLY	V	9
R	H	CE2	PHE	A	212	L	H	HH12	ARG	V	87
R	H	CE2	PHE	A	212	L	H	HH22	ARG	V	87
R	H	CZ	PHE	A	212	L	H	HH22	ARG	V	87
R	H	CB	ALA	A	216	L	H	HH21	ARG	V	87
R	H	CD2	LEU	A	236	L	-	HH12	ARG	V	88
R	H	CA	ILE	A	246	L	-	OE2	GLU	V	89
R	H	C	ILE	A	246	L	-	CD	GLU	V	89
R	H	C	ILE	A	246	L	-	OE1	GLU	V	89
R	H	C	ILE	A	246	L	-	OE2	GLU	V	89
R	H	CB	ILE	A	246	L	-	OE2	GLU	V	89
R	H	O	ILE	A	246	L	-	CD	GLU	V	89
R	H	O	ILE	A	246	L	-	OE1	GLU	V	89
R	H	O	ILE	A	246	L	-	OE2	GLU	V	89
R	H	CG2	ILE	A	246	L	H	CB	ARG	V	87
R	H	CG2	ILE	A	246	L	H	HB2	ARG	V	87
R	H	CG2	ILE	A	246	L	H	HD2	ARG	V	87
R	H	CG2	ILE	A	246	L	-	CD	GLU	V	89
R	H	CG2	ILE	A	246	L	-	OE2	GLU	V	89
R	H	CG2	ILE	A	246	L	-	HB2	GLU	V	89
R	H	CG2	ILE	A	246	L	-	HB3	GLU	V	89
R	H	N	CYS	A	247	L	-	CD	GLU	V	89
R	H	N	CYS	A	247	L	-	OE1	GLU	V	89
R	H	N	CYS	A	247	L	-	OE2	GLU	V	89
R	H	CA	CYS	A	247	L	-	CD	GLU	V	89
R	H	CA	CYS	A	247	L	-	OE1	GLU	V	89
R	H	CA	CYS	A	247	L	-	OE2	GLU	V	89
R	H	C	CYS	A	247	L	-	OE1	GLU	V	89
R	H	CB	CYS	A	247	L	-	CD	GLU	V	89
R	H	CB	CYS	A	247	L	-	OE1	GLU	V	89
R	H	O	CYS	A	247	L	-	OE1	GLU	V	89
R	H	SG	CYS	A	247	L	-	CG	GLU	V	89
R	H	SG	CYS	A	247	L	-	CD	GLU	V	89
R	H	SG	CYS	A	247	L	-	OE1	GLU	V	89
R	H	SG	CYS	A	247	L	-	HG3	GLU	V	89
R	H	CG1	VAL	A	249	L	H	HH12	ARG	V	87
R	H	CB	ILE	A	250	L	-	CD	GLU	V	89
R	H	CB	ILE	A	250	L	-	OE1	GLU	V	89
R	H	CB	ILE	A	250	L	-	OE2	GLU	V	89
R	H	CG1	ILE	A	250	L	H	NH1	ARG	V	87
R	H	CG1	ILE	A	250	L	H	HD2	ARG	V	87
R	H	CG1	ILE	A	250	L	H	HH11	ARG	V	87
R	H	CG1	ILE	A	250	L	-	CD	GLU	V	89
R	H	CG1	ILE	A	250	L	-	OE1	GLU	V	89
R	H	CG1	ILE	A	250	L	-	OE2	GLU	V	89
R	H	CG1	ILE	A	250	L	-	HB3	GLU	V	89
R	H	CG2	ILE	A	250	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	250	L	H	HZ2	LYS	V	80
R	H	CG2	ILE	A	250	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	250	L	-	OE1	GLU	V	89
R	H	CG2	ILE	A	250	L	-	O	THR	V	91
R	H	CG2	ILE	A	250	L	-	OG1	THR	V	91
R	H	CG2	ILE	A	250	L	-	HG1	THR	V	91
R	H	CD1	ILE	A	250	L	H	HD2	ARG	V	87
R	H	CD1	ILE	A	250	L	H	HD3	ARG	V	87
R	H	CD1	ILE	A	250	L	H	HH11	ARG	V	87
R	H	CD1	ILE	A	250	L	-	CB	GLU	V	89
R	H	CD1	ILE	A	250	L	-	CG	GLU	V	89
R	H	CD1	ILE	A	250	L	-	CD	GLU	V	89
R	H	CD1	ILE	A	250	L	-	OE1	GLU	V	89
R	H	CD1	ILE	A	250	L	-	OE2	GLU	V	89
R	H	CD1	ILE	A	250	L	-	HB2	GLU	V	89
R	H	CD1	ILE	A	250	L	-	HB3	GLU	V	89
R	H	CD1	ILE	A	250	L	-	HG2	GLU	V	89
R	H	CG	LEU	A	254	L	H	HE2	LYS	V	80
R	H	CG	LEU	A	254	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	254	L	-	HG13	ILE	V	92
R	H	CG	LEU	A	254	L	-	H	SER	V	93
R	H	CD1	LEU	A	254	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	254	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	254	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	254	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	254	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	254	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	254	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	254	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	254	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	254	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	254	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	254	L	-	O	THR	V	91
R	H	CD2	LEU	A	254	L	-	CA	ILE	V	92
R	H	CD2	LEU	A	254	L	-	HA	ILE	V	92
R	H	CD2	LEU	A	254	L	-	HG13	ILE	V	92
R	H	CD2	LEU	A	254	L	-	N	SER	V	93
R	H	CD2	LEU	A	254	L	-	H	SER	V	93
R	H	CA	PRO	A	255	L	-	HG	SER	V	93
R	H	CB	PRO	A	255	L	-	HG	SER	V	93
R	H	CG	PRO	A	255	L	-	OG	SER	V	93
R	H	CG	PRO	A	255	L	-	HB3	SER	V	93
R	H	CG	PRO	A	255	L	-	HG	SER	V	93
R	H	CA	ASN	A	258	L	H	CD2	LEU	V	99
R	H	CA	ASN	A	258	L	H	HD21	LEU	V	99
R	H	CA	ASN	A	258	L	H	HD22	LEU	V	99
R	H	CA	ASN	A	258	L	H	HD23	LEU	V	99
R	H	C	ASN	A	258	L	H	CD2	LEU	V	99
R	H	C	ASN	A	258	L	H	HD21	LEU	V	99
R	H	C	ASN	A	258	L	H	HD22	LEU	V	99
R	H	C	ASN	A	258	L	H	HD23	LEU	V	99
R	H	CB	ASN	A	258	L	H	HA2	GLY	V	96
R	H	CB	ASN	A	258	L	H	CD2	LEU	V	99
R	H	CB	ASN	A	258	L	H	HB3	LEU	V	99
R	H	CB	ASN	A	258	L	H	HD21	LEU	V	99
R	H	CB	ASN	A	258	L	H	HD22	LEU	V	99
R	H	CB	ASN	A	258	L	H	HD23	LEU	V	99
R	H	O	ASN	A	258	L	H	CG	LEU	V	99
R	H	O	ASN	A	258	L	H	CD2	LEU	V	99
R	H	O	ASN	A	258	L	H	HD12	LEU	V	99
R	H	O	ASN	A	258	L	H	HD21	LEU	V	99
R	H	O	ASN	A	258	L	H	HD22	LEU	V	99
R	H	O	ASN	A	258	L	H	HD23	LEU	V	99
R	H	CG	ASN	A	258	L	H	CA	GLY	V	96
R	H	CG	ASN	A	258	L	H	HA2	GLY	V	96
R	H	CG	ASN	A	258	L	H	HA3	GLY	V	96
R	H	CG	ASN	A	258	L	H	CD2	LEU	V	99
R	H	CG	ASN	A	258	L	H	HB3	LEU	V	99
R	H	CG	ASN	A	258	L	H	HD21	LEU	V	99
R	H	ND2	ASN	A	258	L	H	N	GLY	V	96
R	H	ND2	ASN	A	258	L	H	CA	GLY	V	96
R	H	ND2	ASN	A	258	L	H	C	GLY	V	96
R	H	ND2	ASN	A	258	L	H	HA2	GLY	V	96
R	H	ND2	ASN	A	258	L	H	HA3	GLY	V	96
R	H	ND2	ASN	A	258	L	H	HD21	LEU	V	99
R	H	OD1	ASN	A	258	L	H	HA2	GLY	V	96
R	H	OD1	ASN	A	258	L	H	CD2	LEU	V	99
R	H	OD1	ASN	A	258	L	H	HD21	LEU	V	99
R	H	N	LEU	A	259	L	H	HD23	LEU	V	99
R	H	CA	LEU	A	259	L	H	HD23	LEU	V	99
R	H	CA	VAL	A	261	L	H	HD22	LEU	V	99
R	H	C	VAL	A	261	L	H	HD12	LEU	V	99
R	H	C	VAL	A	261	L	H	HD22	LEU	V	99
R	H	C	VAL	A	261	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	261	L	H	HD22	LEU	V	99
R	H	O	VAL	A	261	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	261	L	H	HG23	VAL	V	76
R	H	CG1	VAL	A	261	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	261	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	261	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	261	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	261	L	H	HD13	LEU	V	103
R	H	N	VAL	A	262	L	H	CD1	LEU	V	99
R	H	N	VAL	A	262	L	H	CD2	LEU	V	99
R	H	N	VAL	A	262	L	H	HD12	LEU	V	99
R	H	N	VAL	A	262	L	H	HD13	LEU	V	99
R	H	N	VAL	A	262	L	H	HD22	LEU	V	99
R	H	N	VAL	A	262	L	H	HD23	LEU	V	99
R	H	N	VAL	A	262	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	262	L	H	CD1	LEU	V	99
R	H	CA	VAL	A	262	L	H	CD2	LEU	V	99
R	H	CA	VAL	A	262	L	H	HD11	LEU	V	99
R	H	CA	VAL	A	262	L	H	HD12	LEU	V	99
R	H	CA	VAL	A	262	L	H	HD13	LEU	V	99
R	H	CA	VAL	A	262	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	262	L	H	HD23	LEU	V	99
R	H	CA	VAL	A	262	L	H	HD12	LEU	V	103
R	H	C	VAL	A	262	L	H	HD12	LEU	V	99
R	H	CB	VAL	A	262	L	H	CG	LEU	V	99
R	H	CB	VAL	A	262	L	H	CD1	LEU	V	99
R	H	CB	VAL	A	262	L	H	CD2	LEU	V	99
R	H	CB	VAL	A	262	L	H	HD11	LEU	V	99
R	H	CB	VAL	A	262	L	H	HD12	LEU	V	99
R	H	CB	VAL	A	262	L	H	HD13	LEU	V	99
R	H	CB	VAL	A	262	L	H	HD22	LEU	V	99
R	H	CB	VAL	A	262	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	262	L	H	CD1	LEU	V	99
R	H	CG1	VAL	A	262	L	H	HD11	LEU	V	99
R	H	CG1	VAL	A	262	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	262	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	262	L	H	CA	LEU	V	99
R	H	CG2	VAL	A	262	L	H	CB	LEU	V	99
R	H	CG2	VAL	A	262	L	H	CG	LEU	V	99
R	H	CG2	VAL	A	262	L	H	CD1	LEU	V	99
R	H	CG2	VAL	A	262	L	H	CD2	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HA	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HB2	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HB3	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HG	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD21	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	262	L	H	HD12	LEU	V	103
R	H	C	PHE	A	265	L	H	HD22	LEU	V	103
R	H	C	PHE	A	265	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	265	L	H	HD13	LEU	V	72
R	H	CB	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	265	L	H	CD2	LEU	V	103
R	H	CB	PHE	A	265	L	H	HD22	LEU	V	103
R	H	CB	PHE	A	265	L	H	HD23	LEU	V	103
R	H	O	PHE	A	265	L	H	HZ3	TRP	V	149
R	H	CG	PHE	A	265	L	H	CD2	LEU	V	72
R	H	CG	PHE	A	265	L	H	HD13	LEU	V	72
R	H	CG	PHE	A	265	L	H	HD21	LEU	V	72
R	H	CG	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CG	PHE	A	265	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	265	L	H	CG	LEU	V	72
R	H	CD1	PHE	A	265	L	H	CD1	LEU	V	72
R	H	CD1	PHE	A	265	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	265	L	H	HG	LEU	V	72
R	H	CD1	PHE	A	265	L	H	HD12	LEU	V	72
R	H	CD1	PHE	A	265	L	H	HD13	LEU	V	72
R	H	CD1	PHE	A	265	L	H	HD21	LEU	V	72
R	H	CD1	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	265	L	H	HD23	LEU	V	72
R	H	CD2	PHE	A	265	L	H	CD2	LEU	V	72
R	H	CD2	PHE	A	265	L	H	HD21	LEU	V	72
R	H	CD2	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CD2	PHE	A	265	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	265	L	H	CG	LEU	V	72
R	H	CE1	PHE	A	265	L	H	CD1	LEU	V	72
R	H	CE1	PHE	A	265	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	265	L	H	HG	LEU	V	72
R	H	CE1	PHE	A	265	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	265	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	265	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	265	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	265	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	265	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	265	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	265	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	265	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	265	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	265	L	H	HD23	LEU	V	72
R	-	N	ALA	A	266	L	H	HE1	PHE	V	102
R	-	N	ALA	A	266	L	H	CD2	LEU	V	103
R	-	N	ALA	A	266	L	H	HD21	LEU	V	103
R	-	N	ALA	A	266	L	H	HD23	LEU	V	103
R	-	CA	ALA	A	266	L	H	CE1	PHE	V	102
R	-	CA	ALA	A	266	L	H	HE1	PHE	V	102
R	-	CA	ALA	A	266	L	H	HZ	PHE	V	102
R	-	CA	ALA	A	266	L	H	HD21	LEU	V	103
R	-	CA	ALA	A	266	L	H	HD23	LEU	V	103
R	-	C	ALA	A	266	L	H	HE1	PHE	V	102
R	-	C	ALA	A	266	L	H	HZ	PHE	V	102
R	-	CB	ALA	A	266	L	H	CD1	PHE	V	102
R	-	CB	ALA	A	266	L	H	CE1	PHE	V	102
R	-	CB	ALA	A	266	L	H	CZ	PHE	V	102
R	-	CB	ALA	A	266	L	H	HD1	PHE	V	102
R	-	CB	ALA	A	266	L	H	HE1	PHE	V	102
R	-	CB	ALA	A	266	L	H	HZ	PHE	V	102
R	-	CB	ALA	A	266	L	H	CD2	LEU	V	103
R	-	CB	ALA	A	266	L	H	HD21	LEU	V	103
R	-	CB	ALA	A	266	L	H	HD23	LEU	V	103
R	-	O	ALA	A	266	L	H	HE1	PHE	V	102
R	-	O	ALA	A	266	L	H	HZ	PHE	V	102
R	-	N	HIS	A	268	L	H	HZ	PHE	V	102
R	-	N	HIS	A	268	L	H	HB3	SER	V	153
R	-	CA	HIS	A	268	L	H	HZ	PHE	V	102
R	-	CA	HIS	A	268	L	H	HB3	SER	V	153
R	-	C	HIS	A	268	L	H	CZ	PHE	V	102
R	-	C	HIS	A	268	L	H	HZ	PHE	V	102
R	-	C	HIS	A	268	L	H	HD12	LEU	V	157
R	-	C	HIS	A	268	L	H	HD23	LEU	V	157
R	-	CB	HIS	A	268	L	H	HZ	PHE	V	102
R	-	CB	HIS	A	268	L	H	CB	SER	V	153
R	-	CB	HIS	A	268	L	H	OG	SER	V	153
R	-	CB	HIS	A	268	L	H	HB2	SER	V	153
R	-	CB	HIS	A	268	L	H	HB3	SER	V	153
R	-	O	HIS	A	268	L	H	HE2	PHE	V	102
R	-	O	HIS	A	268	L	H	HZ	PHE	V	102
R	-	O	HIS	A	268	L	H	CB	LEU	V	157
R	-	O	HIS	A	268	L	H	CG	LEU	V	157
R	-	O	HIS	A	268	L	H	CD1	LEU	V	157
R	-	O	HIS	A	268	L	H	CD2	LEU	V	157
R	-	O	HIS	A	268	L	H	HB2	LEU	V	157
R	-	O	HIS	A	268	L	H	HD12	LEU	V	157
R	-	O	HIS	A	268	L	H	HD21	LEU	V	157
R	-	O	HIS	A	268	L	H	HD22	LEU	V	157
R	-	O	HIS	A	268	L	H	HD23	LEU	V	157
R	-	CG	HIS	A	268	L	H	HA	ILE	V	150
R	-	CG	HIS	A	268	L	H	CB	SER	V	153
R	-	CG	HIS	A	268	L	H	OG	SER	V	153
R	-	CG	HIS	A	268	L	H	HB2	SER	V	153
R	-	CG	HIS	A	268	L	H	HB3	SER	V	153
R	-	CD2	HIS	A	268	L	H	HA	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HG12	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HB2	SER	V	153
R	-	ND1	HIS	A	268	L	H	HA	ILE	V	150
R	-	ND1	HIS	A	268	L	H	CB	SER	V	153
R	-	ND1	HIS	A	268	L	H	OG	SER	V	153
R	-	ND1	HIS	A	268	L	H	HB2	SER	V	153
R	-	ND1	HIS	A	268	L	H	HB3	SER	V	153
R	-	ND1	HIS	A	268	L	H	HG	SER	V	153
R	-	CE1	HIS	A	268	L	H	HB3	TRP	V	149
R	-	CE1	HIS	A	268	L	H	CG1	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HA	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HG12	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HG13	ILE	V	150
R	-	CE1	HIS	A	268	L	H	CB	SER	V	153
R	-	CE1	HIS	A	268	L	H	OG	SER	V	153
R	-	CE1	HIS	A	268	L	H	HB2	SER	V	153
R	-	NE2	HIS	A	268	L	H	CG1	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HA	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HG12	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HG13	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HG23	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HB2	SER	V	153
R	-	N	VAL	A	269	L	H	CZ	PHE	V	102
R	-	N	VAL	A	269	L	H	HZ	PHE	V	102
R	-	N	VAL	A	269	L	H	HD12	LEU	V	157
R	-	N	VAL	A	269	L	H	HD23	LEU	V	157
R	-	CA	VAL	A	269	L	H	CD1	LEU	V	157
R	-	CA	VAL	A	269	L	H	HD12	LEU	V	157
R	-	CA	VAL	A	269	L	H	HD23	LEU	V	157
R	-	C	VAL	A	269	L	H	CD1	LEU	V	157
R	-	C	VAL	A	269	L	H	HD12	LEU	V	157
R	-	C	VAL	A	269	L	H	HD13	LEU	V	157
R	-	C	VAL	A	269	L	H	HD22	LEU	V	157
R	-	C	VAL	A	269	L	H	HD23	LEU	V	157
R	-	CB	VAL	A	269	L	H	HD12	LEU	V	157
R	-	CG1	VAL	A	269	L	H	HD12	LEU	V	157
R	-	CG2	VAL	A	269	L	H	CG	PHE	V	102
R	-	CG2	VAL	A	269	L	H	CD1	PHE	V	102
R	-	CG2	VAL	A	269	L	H	CE1	PHE	V	102
R	-	CG2	VAL	A	269	L	H	CE2	PHE	V	102
R	-	CG2	VAL	A	269	L	H	CZ	PHE	V	102
R	-	CG2	VAL	A	269	L	H	HD1	PHE	V	102
R	-	CG2	VAL	A	269	L	H	HE1	PHE	V	102
R	-	CG2	VAL	A	269	L	H	HZ	PHE	V	102
R	-	N	SER	A	270	L	H	CG	LEU	V	157
R	-	N	SER	A	270	L	H	CD1	LEU	V	157
R	-	N	SER	A	270	L	H	CD2	LEU	V	157
R	-	N	SER	A	270	L	H	HD11	LEU	V	157
R	-	N	SER	A	270	L	H	HD12	LEU	V	157
R	-	N	SER	A	270	L	H	HD13	LEU	V	157
R	-	N	SER	A	270	L	H	HD22	LEU	V	157
R	-	N	SER	A	270	L	H	HD23	LEU	V	157
R	-	CA	SER	A	270	L	H	CD1	LEU	V	157
R	-	CA	SER	A	270	L	H	CD2	LEU	V	157
R	-	CA	SER	A	270	L	H	HD12	LEU	V	157
R	-	CA	SER	A	270	L	H	HD13	LEU	V	157
R	-	CA	SER	A	270	L	H	HD22	LEU	V	157
R	-	CA	SER	A	270	L	H	HD23	LEU	V	157
R	-	CB	SER	A	270	L	H	CG	LEU	V	157
R	-	CB	SER	A	270	L	H	CD1	LEU	V	157
R	-	CB	SER	A	270	L	H	CD2	LEU	V	157
R	-	CB	SER	A	270	L	H	HG	LEU	V	157
R	-	CB	SER	A	270	L	H	HD12	LEU	V	157
R	-	CB	SER	A	270	L	H	HD13	LEU	V	157
R	-	CB	SER	A	270	L	H	HD22	LEU	V	157
R	-	CB	SER	A	270	L	H	HD23	LEU	V	157
R	-	CB	SER	A	270	L	H	HG23	VAL	V	161
R	-	OG	SER	A	270	L	H	CD1	LEU	V	157
R	-	OG	SER	A	270	L	H	HD11	LEU	V	157
R	-	OG	SER	A	270	L	H	HD12	LEU	V	157
R	-	OG	SER	A	270	L	H	HD13	LEU	V	157
R	-	OG	SER	A	270	L	H	HD22	LEU	V	157
R	-	OG	SER	A	270	L	H	CG2	VAL	V	161
R	-	OG	SER	A	270	L	H	HG21	VAL	V	161
R	-	OG	SER	A	270	L	H	HG22	VAL	V	161
R	-	OG	SER	A	270	L	H	HG23	VAL	V	161
R	H	CG1	ILE	A	273	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	273	L	H	CG2	VAL	V	161
R	H	CG1	ILE	A	273	L	H	HG21	VAL	V	161
R	H	CG1	ILE	A	273	L	H	HG22	VAL	V	161
R	H	CD1	ILE	A	273	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	273	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	273	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	273	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	273	L	H	CG2	THR	V	160
R	H	CD1	ILE	A	273	L	H	HB	THR	V	160
R	H	CD1	ILE	A	273	L	H	HG21	THR	V	160
R	H	CD1	ILE	A	273	L	H	HG22	THR	V	160
R	H	CD1	ILE	A	273	L	H	CG2	VAL	V	161
R	H	CD1	ILE	A	273	L	H	HG21	VAL	V	161
R	H	CD1	ILE	A	273	L	H	HG22	VAL	V	161
R	H	CD1	ILE	A	273	L	H	HG23	VAL	V	161
R	H	O	LEU	A	276	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	276	L	-	HD13	LEU	V	8
R	H	CA	MET	A	277	L	H	HA3	GLY	V	95
R	H	CB	MET	A	277	L	H	HA3	GLY	V	95
R	H	CG	MET	A	277	L	H	CA	GLY	V	95
R	H	CG	MET	A	277	L	H	C	GLY	V	95
R	H	CG	MET	A	277	L	H	O	GLY	V	95
R	H	CG	MET	A	277	L	H	HA2	GLY	V	95
R	H	CG	MET	A	277	L	H	HA3	GLY	V	95
R	H	SD	MET	A	277	L	H	O	GLY	V	95
R	H	SD	MET	A	277	L	H	CB	LEU	V	99
R	H	SD	MET	A	277	L	H	HB2	LEU	V	99
R	H	SD	MET	A	277	L	H	HD13	LEU	V	99
R	H	SD	MET	A	277	L	H	HD23	LEU	V	99
R	H	CE	MET	A	277	L	H	HB2	LEU	V	99
R	H	CE	MET	A	277	L	H	HD13	LEU	V	99
R	H	CE	MET	A	277	L	H	HD23	LEU	V	99
R	H	CA	ASN	A	279	L	-	HD23	LEU	V	8
R	H	C	ASN	A	279	L	-	CD2	LEU	V	8
R	H	C	ASN	A	279	L	-	HD21	LEU	V	8
R	H	C	ASN	A	279	L	-	HD23	LEU	V	8
R	H	CB	ASN	A	279	L	-	CD2	LEU	V	8
R	H	CB	ASN	A	279	L	-	HD23	LEU	V	8
R	H	O	ASN	A	279	L	-	CD2	LEU	V	8
R	H	O	ASN	A	279	L	-	HD21	LEU	V	8
R	H	O	ASN	A	279	L	-	HD23	LEU	V	8
R	H	N	VAL	A	280	L	-	HG	LEU	V	8
R	H	N	VAL	A	280	L	-	HD23	LEU	V	8
R	H	CA	VAL	A	280	L	-	HG	LEU	V	8
R	H	CA	VAL	A	280	L	-	HD23	LEU	V	8
R	H	CB	VAL	A	280	L	-	HG	LEU	V	8
R	H	CG1	VAL	A	280	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	280	L	-	HG	SER	V	93
R	H	CG1	VAL	A	280	L	H	H	GLY	V	95
R	H	CG2	VAL	A	280	L	-	O	LEU	V	8
R	H	CG2	VAL	A	280	L	-	CG	LEU	V	8
R	H	CG2	VAL	A	280	L	-	HG	LEU	V	8
R	H	CG2	VAL	A	280	L	-	HD13	LEU	V	8
R	H	CG2	VAL	A	280	L	H	HB3	PHE	V	94
R	H	CG2	VAL	A	280	L	H	H	GLY	V	95
R	H	CB	LEU	A	283	L	-	HD21	LEU	V	8
R	H	CG	LEU	A	283	L	-	HD21	LEU	V	8
R	H	CD2	LEU	A	283	L	-	CD2	LEU	V	8
R	H	CD2	LEU	A	283	L	-	HB3	LEU	V	8
R	H	CD2	LEU	A	283	L	-	HD21	LEU	V	8
R	H	CD2	LEU	A	283	L	-	HD22	LEU	V	8
R	H	CA	VAL	A	284	L	-	HA2	GLY	V	9
R	H	CB	VAL	A	284	L	-	HA2	GLY	V	9
R	H	CG1	VAL	A	284	L	-	HA2	GLY	V	9
R	H	CG2	VAL	A	284	L	-	C	LEU	V	8
R	H	CG2	VAL	A	284	L	-	O	LEU	V	8
R	H	CG2	VAL	A	284	L	-	N	GLY	V	9
R	H	CG2	VAL	A	284	L	-	CA	GLY	V	9
R	H	CG2	VAL	A	284	L	-	HA2	GLY	V	9
R	H	CG2	VAL	A	284	L	-	HA3	GLY	V	9
R	H	CG	LEU	A	287	L	-	HA3	GLY	V	9
R	H	CD2	LEU	A	287	L	-	CA	GLY	V	9
R	H	CD2	LEU	A	287	L	-	HA3	GLY	V	9
R	H	CG2	THR	A	288	L	-	O	GLY	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