IID

Q8NGI3_O95221.1 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	TYR	A	232	L	H	ARG	V	138
R	H	VAL	A	234	L	H	ARG	V	50
R	H	LEU	A	235	L	H	LEU	V	142
R	H	LEU	A	235	L	H	ARG	V	50
R	H	LEU	A	235	L	H	PHE	V	61
R	H	ARG	A	236	L	H	ARG	V	50
R	-	LEU	A	237	L	H	ARG	V	50
R	-	ASN	A	238	L	H	LEU	V	47
R	-	ASN	A	238	L	H	ARG	V	50
R	-	ASN	A	238	L	H	ILE	V	51
R	-	SER	A	239	L	H	LEU	V	47
R	-	SER	A	239	L	H	ARG	V	50
R	H	ALA	A	240	L	H	LEU	V	43
R	H	ALA	A	240	L	H	ILE	V	46
R	H	ALA	A	240	L	H	LEU	V	47
R	H	ALA	A	240	L	H	ARG	V	50
R	H	GLU	A	241	L	H	LEU	V	43
R	H	GLU	A	241	L	H	LEU	V	47
R	H	ALA	A	243	L	H	ARG	V	50
R	H	ALA	A	244	L	H	LEU	V	43
R	H	ALA	A	244	L	H	PHE	V	68
R	H	LEU	A	247	L	H	PHE	V	68
R	H	SER	A	251	L	H	PHE	V	103
R	H	THR	A	255	L	H	TYR	V	102
R	H	THR	A	255	L	H	PHE	V	103
R	H	LEU	A	258	L	H	TYR	V	102
R	H	LEU	A	258	L	H	LEU	V	153
R	H	LEU	A	258	L	H	LEU	V	154
R	H	LEU	A	258	L	H	MET	V	157
R	H	PHE	A	259	L	H	TYR	V	102
R	H	PHE	A	259	L	H	PHE	V	156
R	H	PHE	A	259	L	H	MET	V	157
R	H	THR	A	262	L	H	LEU	V	154
R	H	THR	A	262	L	H	MET	V	157
R	H	ILE	A	280	L	H	LEU	V	194
R	H	LEU	A	284	L	H	HIS	V	162
R	H	LEU	A	287	L	-	SER	V	165
R	H	LEU	A	295	L	H	ALA	V	95
R	H	THR	A	298	L	H	ALA	V	95
R	H	THR	A	298	L	H	LEU	V	99
R	H	VAL	A	299	L	H	LEU	V	99
R	H	LEU	A	302	L	H	ALA	V	95
R	H	LEU	A	302	L	H	GLY	V	96
R	H	LEU	A	302	L	H	LEU	V	99
R	H	GLN	A	303	L	H	PHE	V	103
R	H	GLN	A	303	L	H	LEU	V	99
R	H	SER	A	31	L	-	MET	V	1
R	H	GLN	A	33	L	-	ARG	V	3
R	H	HIS	A	34	L	-	ARG	V	3
R	H	TRP	A	35	L	-	MET	V	1
R	H	TRP	A	35	L	-	THR	V	2
R	H	TRP	A	35	L	-	ARG	V	3
R	H	TRP	A	35	L	-	LYS	V	4
R	H	TRP	A	35	L	-	TYR	V	6
R	H	SER	A	37	L	-	ARG	V	3
R	H	LEU	A	38	L	-	LYS	V	4
R	H	LEU	A	38	L	-	ASN	V	5
R	H	LEU	A	38	L	-	TYR	V	6
R	H	LEU	A	42	L	-	TYR	V	6
R	H	LEU	A	42	L	-	SER	V	8
R	H	PHE	A	94	L	-	ARG	V	3
R	H	TRP	A	95	L	-	ARG	V	3

- 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

Q8NGI3_O95221.1 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	SER	A	31	L	-	HE1	MET	V	1
R	H	C	GLN	A	33	L	-	HH21	ARG	V	3
R	H	O	GLN	A	33	L	-	HH21	ARG	V	3
R	H	N	HIS	A	34	L	-	NH2	ARG	V	3
R	H	N	HIS	A	34	L	-	HH21	ARG	V	3
R	H	N	HIS	A	34	L	-	HH22	ARG	V	3
R	H	CA	HIS	A	34	L	-	NE	ARG	V	3
R	H	CA	HIS	A	34	L	-	NH2	ARG	V	3
R	H	CA	HIS	A	34	L	-	CZ	ARG	V	3
R	H	CA	HIS	A	34	L	-	HE	ARG	V	3
R	H	CA	HIS	A	34	L	-	HH21	ARG	V	3
R	H	CA	HIS	A	34	L	-	HH22	ARG	V	3
R	H	C	HIS	A	34	L	-	NE	ARG	V	3
R	H	C	HIS	A	34	L	-	NH2	ARG	V	3
R	H	C	HIS	A	34	L	-	CZ	ARG	V	3
R	H	C	HIS	A	34	L	-	HE	ARG	V	3
R	H	C	HIS	A	34	L	-	HH21	ARG	V	3
R	H	C	HIS	A	34	L	-	HH22	ARG	V	3
R	H	CB	HIS	A	34	L	-	NE	ARG	V	3
R	H	CB	HIS	A	34	L	-	NH1	ARG	V	3
R	H	CB	HIS	A	34	L	-	NH2	ARG	V	3
R	H	CB	HIS	A	34	L	-	CZ	ARG	V	3
R	H	CB	HIS	A	34	L	-	HE	ARG	V	3
R	H	CB	HIS	A	34	L	-	HH21	ARG	V	3
R	H	CB	HIS	A	34	L	-	HH22	ARG	V	3
R	H	O	HIS	A	34	L	-	NE	ARG	V	3
R	H	O	HIS	A	34	L	-	NH2	ARG	V	3
R	H	O	HIS	A	34	L	-	CZ	ARG	V	3
R	H	O	HIS	A	34	L	-	HE	ARG	V	3
R	H	O	HIS	A	34	L	-	HH21	ARG	V	3
R	H	O	HIS	A	34	L	-	HH22	ARG	V	3
R	H	CG	HIS	A	34	L	-	NH2	ARG	V	3
R	H	CG	HIS	A	34	L	-	CZ	ARG	V	3
R	H	CG	HIS	A	34	L	-	HH21	ARG	V	3
R	H	CG	HIS	A	34	L	-	HH22	ARG	V	3
R	H	CD2	HIS	A	34	L	-	NH2	ARG	V	3
R	H	CD2	HIS	A	34	L	-	HH21	ARG	V	3
R	H	CD2	HIS	A	34	L	-	HH22	ARG	V	3
R	H	ND1	HIS	A	34	L	-	NH1	ARG	V	3
R	H	ND1	HIS	A	34	L	-	NH2	ARG	V	3
R	H	ND1	HIS	A	34	L	-	CZ	ARG	V	3
R	H	ND1	HIS	A	34	L	-	HH12	ARG	V	3
R	H	ND1	HIS	A	34	L	-	HH21	ARG	V	3
R	H	ND1	HIS	A	34	L	-	HH22	ARG	V	3
R	H	CE1	HIS	A	34	L	-	NH2	ARG	V	3
R	H	CE1	HIS	A	34	L	-	HH22	ARG	V	3
R	H	N	TRP	A	35	L	-	NH2	ARG	V	3
R	H	N	TRP	A	35	L	-	HE	ARG	V	3
R	H	N	TRP	A	35	L	-	HH21	ARG	V	3
R	H	CA	TRP	A	35	L	-	HE	ARG	V	3
R	H	CD2	TRP	A	35	L	-	HG2	ARG	V	3
R	H	CE2	TRP	A	35	L	-	HB2	MET	V	1
R	H	CE2	TRP	A	35	L	-	HG2	ARG	V	3
R	H	CE3	TRP	A	35	L	-	HA	ARG	V	3
R	H	CE3	TRP	A	35	L	-	HG2	ARG	V	3
R	H	CE3	TRP	A	35	L	-	HG3	ARG	V	3
R	H	CE3	TRP	A	35	L	-	HE2	TYR	V	6
R	H	NE1	TRP	A	35	L	-	CG	MET	V	1
R	H	NE1	TRP	A	35	L	-	SD	MET	V	1
R	H	NE1	TRP	A	35	L	-	HB2	MET	V	1
R	H	NE1	TRP	A	35	L	-	HG2	MET	V	1
R	H	CH2	TRP	A	35	L	-	C	THR	V	2
R	H	CH2	TRP	A	35	L	-	O	THR	V	2
R	H	CH2	TRP	A	35	L	-	N	ARG	V	3
R	H	CH2	TRP	A	35	L	-	CA	ARG	V	3
R	H	CH2	TRP	A	35	L	-	HA	ARG	V	3
R	H	CH2	TRP	A	35	L	-	HG2	ARG	V	3
R	H	CH2	TRP	A	35	L	-	H	LYS	V	4
R	H	CZ2	TRP	A	35	L	-	HA	MET	V	1
R	H	CZ2	TRP	A	35	L	-	HB2	MET	V	1
R	H	CZ2	TRP	A	35	L	-	C	THR	V	2
R	H	CZ2	TRP	A	35	L	-	O	THR	V	2
R	H	CZ2	TRP	A	35	L	-	N	ARG	V	3
R	H	CZ2	TRP	A	35	L	-	HA	ARG	V	3
R	H	CZ2	TRP	A	35	L	-	HG2	ARG	V	3
R	H	CZ3	TRP	A	35	L	-	O	THR	V	2
R	H	CZ3	TRP	A	35	L	-	CA	ARG	V	3
R	H	CZ3	TRP	A	35	L	-	HA	ARG	V	3
R	H	CZ3	TRP	A	35	L	-	HG2	ARG	V	3
R	H	CZ3	TRP	A	35	L	-	HG3	ARG	V	3
R	H	CZ3	TRP	A	35	L	-	H	LYS	V	4
R	H	CZ3	TRP	A	35	L	-	CE2	TYR	V	6
R	H	CZ3	TRP	A	35	L	-	HE2	TYR	V	6
R	H	CB	SER	A	37	L	-	HH22	ARG	V	3
R	H	OG	SER	A	37	L	-	NH2	ARG	V	3
R	H	OG	SER	A	37	L	-	CZ	ARG	V	3
R	H	OG	SER	A	37	L	-	HH12	ARG	V	3
R	H	OG	SER	A	37	L	-	HH21	ARG	V	3
R	H	OG	SER	A	37	L	-	HH22	ARG	V	3
R	H	CG	LEU	A	38	L	-	H	TYR	V	6
R	H	CG	LEU	A	38	L	-	HB2	TYR	V	6
R	H	CG	LEU	A	38	L	-	HD2	TYR	V	6
R	H	CD1	LEU	A	38	L	-	HA	ASN	V	5
R	H	CD2	LEU	A	38	L	-	O	LYS	V	4
R	H	CD2	LEU	A	38	L	-	HA	ASN	V	5
R	H	CD2	LEU	A	38	L	-	N	TYR	V	6
R	H	CD2	LEU	A	38	L	-	CB	TYR	V	6
R	H	CD2	LEU	A	38	L	-	CD2	TYR	V	6
R	H	CD2	LEU	A	38	L	-	H	TYR	V	6
R	H	CD2	LEU	A	38	L	-	HB2	TYR	V	6
R	H	CD2	LEU	A	38	L	-	HD2	TYR	V	6
R	H	CB	LEU	A	42	L	-	HB3	SER	V	8
R	H	CG	LEU	A	42	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	42	L	-	O	TYR	V	6
R	H	CD1	LEU	A	42	L	-	N	SER	V	8
R	H	CD1	LEU	A	42	L	-	CA	SER	V	8
R	H	CD1	LEU	A	42	L	-	CB	SER	V	8
R	H	CD1	LEU	A	42	L	-	H	SER	V	8
R	H	CD1	LEU	A	42	L	-	HA	SER	V	8
R	H	CD1	LEU	A	42	L	-	HB3	SER	V	8
R	H	CD2	LEU	A	42	L	-	CB	SER	V	8
R	H	CD2	LEU	A	42	L	-	H	SER	V	8
R	H	CD2	LEU	A	42	L	-	HB3	SER	V	8
R	H	O	PHE	A	94	L	-	HH22	ARG	V	3
R	H	CD1	TRP	A	95	L	-	HH12	ARG	V	3
R	H	CD1	TRP	A	95	L	-	HH22	ARG	V	3
R	H	NE1	TRP	A	95	L	-	HH12	ARG	V	3
R	H	NE1	TRP	A	95	L	-	HH22	ARG	V	3
R	H	CE2	TYR	A	232	L	H	HH22	ARG	V	138
R	H	C	VAL	A	234	L	H	NH1	ARG	V	50
R	H	C	VAL	A	234	L	H	HH12	ARG	V	50
R	H	C	VAL	A	234	L	H	HH22	ARG	V	50
R	H	O	VAL	A	234	L	H	NH1	ARG	V	50
R	H	O	VAL	A	234	L	H	NH2	ARG	V	50
R	H	O	VAL	A	234	L	H	CZ	ARG	V	50
R	H	O	VAL	A	234	L	H	HH11	ARG	V	50
R	H	O	VAL	A	234	L	H	HH12	ARG	V	50
R	H	O	VAL	A	234	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	234	L	H	HH22	ARG	V	50
R	H	N	LEU	A	235	L	H	NH1	ARG	V	50
R	H	N	LEU	A	235	L	H	HH12	ARG	V	50
R	H	N	LEU	A	235	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	235	L	H	NH1	ARG	V	50
R	H	CA	LEU	A	235	L	H	NH2	ARG	V	50
R	H	CA	LEU	A	235	L	H	CZ	ARG	V	50
R	H	CA	LEU	A	235	L	H	HH11	ARG	V	50
R	H	CA	LEU	A	235	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	235	L	H	HH22	ARG	V	50
R	H	C	LEU	A	235	L	H	NH1	ARG	V	50
R	H	C	LEU	A	235	L	H	CZ	ARG	V	50
R	H	C	LEU	A	235	L	H	HH11	ARG	V	50
R	H	C	LEU	A	235	L	H	HH12	ARG	V	50
R	H	C	LEU	A	235	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	235	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	235	L	H	HH22	ARG	V	50
R	H	O	LEU	A	235	L	H	NH1	ARG	V	50
R	H	O	LEU	A	235	L	H	CZ	ARG	V	50
R	H	O	LEU	A	235	L	H	HH11	ARG	V	50
R	H	O	LEU	A	235	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	235	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	235	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	235	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	235	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	235	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	235	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	235	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	235	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	235	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	235	L	H	HE2	PHE	V	61
R	H	N	ARG	A	236	L	H	NH1	ARG	V	50
R	H	N	ARG	A	236	L	H	HH11	ARG	V	50
R	H	N	ARG	A	236	L	H	HH12	ARG	V	50
R	H	CA	ARG	A	236	L	H	HH12	ARG	V	50
R	-	N	LEU	A	237	L	H	NH1	ARG	V	50
R	-	N	LEU	A	237	L	H	HH11	ARG	V	50
R	-	N	LEU	A	237	L	H	HH12	ARG	V	50
R	-	C	LEU	A	237	L	H	HD2	ARG	V	50
R	-	C	LEU	A	237	L	H	HH11	ARG	V	50
R	-	O	LEU	A	237	L	H	CD	ARG	V	50
R	-	O	LEU	A	237	L	H	NH1	ARG	V	50
R	-	O	LEU	A	237	L	H	CZ	ARG	V	50
R	-	O	LEU	A	237	L	H	HB3	ARG	V	50
R	-	O	LEU	A	237	L	H	HD2	ARG	V	50
R	-	O	LEU	A	237	L	H	HH11	ARG	V	50
R	-	O	LEU	A	237	L	H	HH12	ARG	V	50
R	-	CA	ASN	A	238	L	H	HB3	ARG	V	50
R	-	C	ASN	A	238	L	H	HB3	ARG	V	50
R	-	O	ASN	A	238	L	H	HD11	LEU	V	47
R	-	O	ASN	A	238	L	H	HD12	LEU	V	47
R	-	O	ASN	A	238	L	H	CB	ARG	V	50
R	-	O	ASN	A	238	L	H	HB2	ARG	V	50
R	-	O	ASN	A	238	L	H	HB3	ARG	V	50
R	-	O	ASN	A	238	L	H	CG1	ILE	V	51
R	-	O	ASN	A	238	L	H	HG12	ILE	V	51
R	-	O	ASN	A	238	L	H	HG13	ILE	V	51
R	-	N	SER	A	239	L	H	HB3	ARG	V	50
R	-	CA	SER	A	239	L	H	CD1	LEU	V	47
R	-	CA	SER	A	239	L	H	HD11	LEU	V	47
R	-	CA	SER	A	239	L	H	HD13	LEU	V	47
R	-	C	SER	A	239	L	H	HD11	LEU	V	47
R	-	C	SER	A	239	L	H	HD13	LEU	V	47
R	-	C	SER	A	239	L	H	HG3	ARG	V	50
R	-	CB	SER	A	239	L	H	HD13	LEU	V	47
R	-	OG	SER	A	239	L	H	HD13	LEU	V	47
R	H	N	ALA	A	240	L	H	HG21	ILE	V	46
R	H	N	ALA	A	240	L	H	CD1	LEU	V	47
R	H	N	ALA	A	240	L	H	HA	LEU	V	47
R	H	N	ALA	A	240	L	H	HD11	LEU	V	47
R	H	N	ALA	A	240	L	H	HD13	LEU	V	47
R	H	N	ALA	A	240	L	H	CG	ARG	V	50
R	H	N	ALA	A	240	L	H	HB2	ARG	V	50
R	H	N	ALA	A	240	L	H	HG3	ARG	V	50
R	H	CA	ALA	A	240	L	H	CG2	ILE	V	46
R	H	CA	ALA	A	240	L	H	HB	ILE	V	46
R	H	CA	ALA	A	240	L	H	HG21	ILE	V	46
R	H	CA	ALA	A	240	L	H	HG22	ILE	V	46
R	H	CA	ALA	A	240	L	H	HG23	ILE	V	46
R	H	CA	ALA	A	240	L	H	HA	LEU	V	47
R	H	CA	ALA	A	240	L	H	HG3	ARG	V	50
R	H	C	ALA	A	240	L	H	CG2	ILE	V	46
R	H	C	ALA	A	240	L	H	HG21	ILE	V	46
R	H	C	ALA	A	240	L	H	HG22	ILE	V	46
R	H	CB	ALA	A	240	L	H	O	LEU	V	43
R	H	CB	ALA	A	240	L	H	CA	ILE	V	46
R	H	CB	ALA	A	240	L	H	C	ILE	V	46
R	H	CB	ALA	A	240	L	H	CB	ILE	V	46
R	H	CB	ALA	A	240	L	H	O	ILE	V	46
R	H	CB	ALA	A	240	L	H	CG2	ILE	V	46
R	H	CB	ALA	A	240	L	H	HB	ILE	V	46
R	H	CB	ALA	A	240	L	H	HG21	ILE	V	46
R	H	CB	ALA	A	240	L	H	HG22	ILE	V	46
R	H	CB	ALA	A	240	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	240	L	H	N	LEU	V	47
R	H	CB	ALA	A	240	L	H	CA	LEU	V	47
R	H	CB	ALA	A	240	L	H	CB	LEU	V	47
R	H	CB	ALA	A	240	L	H	H	LEU	V	47
R	H	CB	ALA	A	240	L	H	HA	LEU	V	47
R	H	CB	ALA	A	240	L	H	HB2	LEU	V	47
R	H	CB	ALA	A	240	L	H	HG3	ARG	V	50
R	H	O	ALA	A	240	L	H	CG2	ILE	V	46
R	H	O	ALA	A	240	L	H	HG21	ILE	V	46
R	H	O	ALA	A	240	L	H	HG22	ILE	V	46
R	H	CA	GLU	A	241	L	H	HD23	LEU	V	43
R	H	CG	GLU	A	241	L	H	HB3	LEU	V	43
R	H	CG	GLU	A	241	L	H	HD12	LEU	V	43
R	H	CG	GLU	A	241	L	H	HD23	LEU	V	43
R	H	OE1	GLU	A	241	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	243	L	H	NH2	ARG	V	50
R	H	CB	ALA	A	243	L	H	HH21	ARG	V	50
R	H	CB	ALA	A	243	L	H	HH22	ARG	V	50
R	H	CA	ALA	A	244	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	244	L	H	HD2	PHE	V	68
R	H	CA	ALA	A	244	L	H	HE2	PHE	V	68
R	H	C	ALA	A	244	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	244	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	244	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	244	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	244	L	H	HE2	PHE	V	68
R	H	O	ALA	A	244	L	H	HE2	PHE	V	68
R	H	C	LEU	A	247	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	247	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	247	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	247	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	247	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	247	L	H	CZ	PHE	V	68
R	H	CB	SER	A	251	L	H	HE1	PHE	V	103
R	H	O	SER	A	251	L	H	HZ	PHE	V	103
R	H	CA	THR	A	255	L	H	OH	TYR	V	102
R	H	CB	THR	A	255	L	H	OH	TYR	V	102
R	H	CB	THR	A	255	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	255	L	H	CD2	TYR	V	102
R	H	CG2	THR	A	255	L	H	CE1	TYR	V	102
R	H	CG2	THR	A	255	L	H	CE2	TYR	V	102
R	H	CG2	THR	A	255	L	H	OH	TYR	V	102
R	H	CG2	THR	A	255	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	255	L	H	HE2	TYR	V	102
R	H	OG1	THR	A	255	L	H	CE1	TYR	V	102
R	H	OG1	THR	A	255	L	H	OH	TYR	V	102
R	H	OG1	THR	A	255	L	H	CZ	TYR	V	102
R	H	OG1	THR	A	255	L	H	HE1	TYR	V	102
R	H	OG1	THR	A	255	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	255	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	255	L	H	HZ	PHE	V	103
R	H	N	LEU	A	258	L	H	CE	MET	V	157
R	H	N	LEU	A	258	L	H	HE1	MET	V	157
R	H	N	LEU	A	258	L	H	HE3	MET	V	157
R	H	CA	LEU	A	258	L	H	SD	MET	V	157
R	H	CA	LEU	A	258	L	H	CE	MET	V	157
R	H	CA	LEU	A	258	L	H	HE1	MET	V	157
R	H	CA	LEU	A	258	L	H	HE2	MET	V	157
R	H	CA	LEU	A	258	L	H	HE3	MET	V	157
R	H	C	LEU	A	258	L	H	SD	MET	V	157
R	H	C	LEU	A	258	L	H	CE	MET	V	157
R	H	C	LEU	A	258	L	H	HE1	MET	V	157
R	H	C	LEU	A	258	L	H	HE2	MET	V	157
R	H	C	LEU	A	258	L	H	HE3	MET	V	157
R	H	CB	LEU	A	258	L	H	HH	TYR	V	102
R	H	CB	LEU	A	258	L	H	HB2	LEU	V	153
R	H	CB	LEU	A	258	L	H	SD	MET	V	157
R	H	CB	LEU	A	258	L	H	CE	MET	V	157
R	H	CB	LEU	A	258	L	H	HE1	MET	V	157
R	H	CB	LEU	A	258	L	H	HE2	MET	V	157
R	H	CB	LEU	A	258	L	H	HE3	MET	V	157
R	H	O	LEU	A	258	L	H	SD	MET	V	157
R	H	O	LEU	A	258	L	H	CE	MET	V	157
R	H	O	LEU	A	258	L	H	HE1	MET	V	157
R	H	O	LEU	A	258	L	H	HE2	MET	V	157
R	H	O	LEU	A	258	L	H	HE3	MET	V	157
R	H	CG	LEU	A	258	L	H	CB	LEU	V	153
R	H	CG	LEU	A	258	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	258	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	258	L	H	HB3	LEU	V	153
R	H	CG	LEU	A	258	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	258	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	258	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	258	L	H	CE	MET	V	157
R	H	CG	LEU	A	258	L	H	HE1	MET	V	157
R	H	CG	LEU	A	258	L	H	HE2	MET	V	157
R	H	CG	LEU	A	258	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	258	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	258	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	258	L	H	CA	LEU	V	153
R	H	CD1	LEU	A	258	L	H	CB	LEU	V	153
R	H	CD1	LEU	A	258	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	258	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	258	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HG	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	258	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	258	L	H	CE	MET	V	157
R	H	CD1	LEU	A	258	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	258	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	258	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	258	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	258	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	258	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	258	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	258	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	258	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	258	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	258	L	H	CE	MET	V	157
R	H	CD2	LEU	A	258	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	258	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	258	L	H	HE3	MET	V	157
R	H	N	PHE	A	259	L	H	SD	MET	V	157
R	H	N	PHE	A	259	L	H	CE	MET	V	157
R	H	N	PHE	A	259	L	H	HE1	MET	V	157
R	H	N	PHE	A	259	L	H	HE3	MET	V	157
R	H	CA	PHE	A	259	L	H	SD	MET	V	157
R	H	CG	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CG	PHE	A	259	L	H	HG2	MET	V	157
R	H	CD1	PHE	A	259	L	H	CG	MET	V	157
R	H	CD1	PHE	A	259	L	H	HB3	MET	V	157
R	H	CD1	PHE	A	259	L	H	HG2	MET	V	157
R	H	CD2	PHE	A	259	L	H	CE2	TYR	V	102
R	H	CD2	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CD2	PHE	A	259	L	H	HG2	MET	V	157
R	H	CE1	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	259	L	H	HE1	PHE	V	156
R	H	CE1	PHE	A	259	L	H	CG	MET	V	157
R	H	CE1	PHE	A	259	L	H	HA	MET	V	157
R	H	CE1	PHE	A	259	L	H	HB3	MET	V	157
R	H	CE1	PHE	A	259	L	H	HG2	MET	V	157
R	H	CE2	PHE	A	259	L	H	CD2	TYR	V	102
R	H	CE2	PHE	A	259	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	259	L	H	HD2	TYR	V	102
R	H	CE2	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CE2	PHE	A	259	L	H	HE1	PHE	V	156
R	H	CE2	PHE	A	259	L	H	HG2	MET	V	157
R	H	CZ	PHE	A	259	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	HD2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CE1	PHE	V	156
R	H	CZ	PHE	A	259	L	H	HE1	PHE	V	156
R	H	CZ	PHE	A	259	L	H	HA	MET	V	157
R	H	CZ	PHE	A	259	L	H	HG2	MET	V	157
R	H	CB	THR	A	262	L	H	HD21	LEU	V	154
R	H	CB	THR	A	262	L	H	SD	MET	V	157
R	H	CG2	THR	A	262	L	H	HB3	MET	V	157
R	H	OG1	THR	A	262	L	H	CD2	LEU	V	154
R	H	OG1	THR	A	262	L	H	HD21	LEU	V	154
R	H	OG1	THR	A	262	L	H	HD22	LEU	V	154
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	154
R	H	OG1	THR	A	262	L	H	SD	MET	V	157
R	H	OG1	THR	A	262	L	H	CE	MET	V	157
R	H	OG1	THR	A	262	L	H	HB2	MET	V	157
R	H	OG1	THR	A	262	L	H	HE1	MET	V	157
R	H	OG1	THR	A	262	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	280	L	H	HD23	LEU	V	194
R	H	CD2	LEU	A	284	L	H	HE1	HIS	V	162
R	H	CD1	LEU	A	287	L	-	HB2	SER	V	165
R	H	CD1	LEU	A	287	L	-	HB3	SER	V	165
R	H	CD2	LEU	A	295	L	H	HA	ALA	V	95
R	H	C	THR	A	298	L	H	HD22	LEU	V	99
R	H	CB	THR	A	298	L	H	CB	ALA	V	95
R	H	CB	THR	A	298	L	H	HB1	ALA	V	95
R	H	CB	THR	A	298	L	H	HB2	ALA	V	95
R	H	O	THR	A	298	L	H	HD22	LEU	V	99
R	H	CG2	THR	A	298	L	H	CB	ALA	V	95
R	H	CG2	THR	A	298	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	298	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	298	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	298	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	298	L	H	HB2	ALA	V	95
R	H	N	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	299	L	H	CD1	LEU	V	99
R	H	CA	VAL	A	299	L	H	CD2	LEU	V	99
R	H	CA	VAL	A	299	L	H	HD12	LEU	V	99
R	H	CA	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CA	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	299	L	H	HD23	LEU	V	99
R	H	C	VAL	A	299	L	H	HD13	LEU	V	99
R	H	C	VAL	A	299	L	H	HD22	LEU	V	99
R	H	C	VAL	A	299	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	299	L	H	CD1	LEU	V	99
R	H	CB	VAL	A	299	L	H	HD12	LEU	V	99
R	H	CB	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CB	VAL	A	299	L	H	HD22	LEU	V	99
R	H	O	VAL	A	299	L	H	CD2	LEU	V	99
R	H	O	VAL	A	299	L	H	HD12	LEU	V	99
R	H	O	VAL	A	299	L	H	HD22	LEU	V	99
R	H	O	VAL	A	299	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	299	L	H	CD1	LEU	V	99
R	H	CG1	VAL	A	299	L	H	HD11	LEU	V	99
R	H	CG1	VAL	A	299	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	299	L	H	CD1	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HB3	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CA	LEU	A	302	L	H	HD21	LEU	V	99
R	H	C	LEU	A	302	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	302	L	H	CD2	LEU	V	99
R	H	CB	LEU	A	302	L	H	HD21	LEU	V	99
R	H	CB	LEU	A	302	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	302	L	H	HD23	LEU	V	99
R	H	CG	LEU	A	302	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	302	L	H	HD21	LEU	V	99
R	H	CG	LEU	A	302	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	302	L	H	C	ALA	V	95
R	H	CD1	LEU	A	302	L	H	O	ALA	V	95
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	302	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	302	L	H	N	GLY	V	96
R	H	CD1	LEU	A	302	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	302	L	H	H	GLY	V	96
R	H	CD1	LEU	A	302	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	302	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	302	L	H	HB2	LEU	V	99
R	H	CD1	LEU	A	302	L	H	HB3	LEU	V	99
R	H	CD1	LEU	A	302	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	99
R	H	N	GLN	A	303	L	H	HD23	LEU	V	99
R	H	CA	GLN	A	303	L	H	HD23	LEU	V	99
R	H	CB	GLN	A	303	L	H	HD23	LEU	V	99
R	H	CG	GLN	A	303	L	H	CD2	LEU	V	99
R	H	CG	GLN	A	303	L	H	HD12	LEU	V	99
R	H	CG	GLN	A	303	L	H	HD23	LEU	V	99
R	H	CG	GLN	A	303	L	H	CE2	PHE	V	103
R	H	CG	GLN	A	303	L	H	CZ	PHE	V	103
R	H	CG	GLN	A	303	L	H	HE2	PHE	V	103
R	H	CG	GLN	A	303	L	H	HZ	PHE	V	103
R	H	CD	GLN	A	303	L	H	HD12	LEU	V	99
R	H	CD	GLN	A	303	L	H	HD23	LEU	V	99
R	H	CD	GLN	A	303	L	H	CE1	PHE	V	103
R	H	CD	GLN	A	303	L	H	CE2	PHE	V	103
R	H	CD	GLN	A	303	L	H	CZ	PHE	V	103
R	H	CD	GLN	A	303	L	H	HE2	PHE	V	103
R	H	CD	GLN	A	303	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CD1	LEU	V	99
R	H	NE2	GLN	A	303	L	H	HG	LEU	V	99
R	H	NE2	GLN	A	303	L	H	HD11	LEU	V	99
R	H	NE2	GLN	A	303	L	H	HD12	LEU	V	99
R	H	NE2	GLN	A	303	L	H	HD13	LEU	V	99
R	H	NE2	GLN	A	303	L	H	HD23	LEU	V	99
R	H	NE2	GLN	A	303	L	H	CD2	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CE2	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CZ	PHE	V	103
R	H	NE2	GLN	A	303	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	303	L	H	HE2	PHE	V	103
R	H	NE2	GLN	A	303	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	303	L	H	CE1	PHE	V	103
R	H	OE1	GLN	A	303	L	H	CE2	PHE	V	103
R	H	OE1	GLN	A	303	L	H	CZ	PHE	V	103
R	H	OE1	GLN	A	303	L	H	HE1	PHE	V	103
R	H	OE1	GLN	A	303	L	H	HE2	PHE	V	103
R	H	OE1	GLN	A	303	L	H	HZ	PHE	V	103

- 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