IID

Q8NH03_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	LEU	A	227	L	-	THR	V	10
R	H	LEU	A	227	L	S	GLU	V	11
R	H	LEU	A	227	L	-	LYS	V	89
R	-	PHE	A	23	L	H	LEU	V	40
R	H	ILE	A	230	L	-	THR	V	10
R	H	ILE	A	230	L	-	SER	V	8
R	H	HIS	A	231	L	-	THR	V	10
R	H	HIS	A	231	L	-	THR	V	7
R	H	HIS	A	231	L	-	SER	V	8
R	-	MET	A	233	L	-	SER	V	8
R	H	HIS	A	239	L	-	THR	V	10
R	H	HIS	A	239	L	-	SER	V	8
R	H	HIS	A	239	L	-	LEU	V	9
R	H	HIS	A	239	L	H	PHE	V	94
R	H	ARG	A	240	L	H	ALA	V	95
R	H	LEU	A	243	L	-	THR	V	10
R	H	LEU	A	243	L	S	SER	V	93
R	H	LEU	A	243	L	H	PHE	V	94
R	H	LEU	A	243	L	H	ALA	V	95
R	H	LEU	A	243	L	H	GLY	V	96
R	H	ALA	A	244	L	S	SER	V	93
R	H	ALA	A	244	L	H	ALA	V	95
R	H	SER	A	247	L	S	SER	V	93
R	H	SER	A	247	L	H	GLY	V	96
R	H	ILE	A	251	L	H	LYS	V	80
R	H	LEU	A	254	L	H	LYS	V	80
R	H	LEU	A	254	L	H	ALA	V	83
R	H	LEU	A	254	L	-	SER	V	87
R	H	LEU	A	255	L	H	PRO	V	79
R	H	LEU	A	255	L	H	ALA	V	83
R	H	GLY	A	258	L	-	LEU	V	86
R	H	TYR	A	262	L	H	PHE	V	28
R	H	TYR	A	262	L	H	LEU	V	29
R	-	TYR	A	270	L	H	LEU	V	29
R	H	GLN	A	275	L	H	LEU	V	29
R	H	MET	A	278	L	H	LEU	V	32
R	H	MET	A	278	L	H	VAL	V	33
R	H	MET	A	278	L	H	THR	V	36
R	H	VAL	A	279	L	H	PHE	V	28
R	H	VAL	A	279	L	H	LEU	V	32
R	-	HIS	A	28	L	H	LEU	V	292
R	H	PHE	A	282	L	H	LEU	V	32
R	H	PHE	A	282	L	H	TYR	V	35
R	H	PHE	A	286	L	H	THR	V	36
R	H	PHE	A	286	L	H	VAL	V	39
R	H	PHE	A	286	L	H	LEU	V	40
R	H	LEU	A	290	L	H	TYR	V	35
R	H	LEU	A	290	L	H	THR	V	75
R	-	ARG	A	298	L	H	PHE	V	103
R	-	ARG	A	298	L	H	LEU	V	99
R	H	ALA	A	30	L	H	ILE	V	305
R	H	ALA	A	30	L	H	LYS	V	308
R	H	LEU	A	31	L	H	LEU	V	301
R	H	LEU	A	31	L	H	GLY	V	44
R	H	LEU	A	32	L	H	LEU	V	40
R	H	THR	A	34	L	H	VAL	V	304
R	H	THR	A	34	L	H	LYS	V	308
R	H	THR	A	34	L	H	LEU	V	47
R	H	VAL	A	35	L	H	LEU	V	40
R	H	VAL	A	35	L	H	LEU	V	43
R	H	VAL	A	35	L	H	GLY	V	44
R	H	VAL	A	35	L	H	LEU	V	47
R	H	THR	A	36	L	H	LEU	V	40
R	H	LEU	A	38	L	H	LEU	V	47
R	H	LEU	A	39	L	H	VAL	V	39
R	H	LEU	A	39	L	H	LEU	V	40
R	H	LEU	A	39	L	H	LEU	V	43
R	H	MET	A	42	L	H	LEU	V	43
R	H	VAL	A	91	L	-	SER	V	312
R	H	THR	A	92	L	-	SER	V	312

- 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

Q8NH03_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	-	CE1	PHE	A	23	L	H	CD1	LEU	V	40
R	-	CE1	PHE	A	23	L	H	HD11	LEU	V	40
R	-	CE1	PHE	A	23	L	H	HD12	LEU	V	40
R	-	CE1	PHE	A	23	L	H	HD13	LEU	V	40
R	-	CE2	PHE	A	23	L	H	HD12	LEU	V	40
R	-	CE2	PHE	A	23	L	H	HD13	LEU	V	40
R	-	CZ	PHE	A	23	L	H	CD1	LEU	V	40
R	-	CZ	PHE	A	23	L	H	HD11	LEU	V	40
R	-	CZ	PHE	A	23	L	H	HD12	LEU	V	40
R	-	CZ	PHE	A	23	L	H	HD13	LEU	V	40
R	-	CE1	HIS	A	28	L	H	HD23	LEU	V	292
R	-	NE2	HIS	A	28	L	H	HD23	LEU	V	292
R	H	CA	ALA	A	30	L	H	HG12	ILE	V	305
R	H	CB	ALA	A	30	L	H	CG1	ILE	V	305
R	H	CB	ALA	A	30	L	H	CD1	ILE	V	305
R	H	CB	ALA	A	30	L	H	HG12	ILE	V	305
R	H	CB	ALA	A	30	L	H	HG13	ILE	V	305
R	H	CB	ALA	A	30	L	H	HG23	ILE	V	305
R	H	CB	ALA	A	30	L	H	HD11	ILE	V	305
R	H	CB	ALA	A	30	L	H	HD13	ILE	V	305
R	H	O	ALA	A	30	L	H	HZ3	LYS	V	308
R	H	N	LEU	A	31	L	H	HD13	LEU	V	301
R	H	CA	LEU	A	31	L	H	HD13	LEU	V	301
R	H	CB	LEU	A	31	L	H	CD1	LEU	V	301
R	H	CB	LEU	A	31	L	H	HD12	LEU	V	301
R	H	CB	LEU	A	31	L	H	HD13	LEU	V	301
R	H	CG	LEU	A	31	L	H	HA3	GLY	V	44
R	H	CG	LEU	A	31	L	H	HD12	LEU	V	301
R	H	CD1	LEU	A	31	L	H	CA	GLY	V	44
R	H	CD1	LEU	A	31	L	H	C	GLY	V	44
R	H	CD1	LEU	A	31	L	H	O	GLY	V	44
R	H	CD1	LEU	A	31	L	H	HA2	GLY	V	44
R	H	CD1	LEU	A	31	L	H	HA3	GLY	V	44
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	301
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	301
R	H	CA	LEU	A	32	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	40
R	H	O	LEU	A	32	L	H	HD13	LEU	V	40
R	H	O	LEU	A	32	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	40
R	H	N	THR	A	34	L	H	NZ	LYS	V	308
R	H	N	THR	A	34	L	H	HZ1	LYS	V	308
R	H	N	THR	A	34	L	H	HZ3	LYS	V	308
R	H	CA	THR	A	34	L	H	HD21	LEU	V	47
R	H	CA	THR	A	34	L	H	NZ	LYS	V	308
R	H	CA	THR	A	34	L	H	HZ1	LYS	V	308
R	H	CA	THR	A	34	L	H	HZ3	LYS	V	308
R	H	C	THR	A	34	L	H	CD2	LEU	V	47
R	H	C	THR	A	34	L	H	HD21	LEU	V	47
R	H	C	THR	A	34	L	H	HD22	LEU	V	47
R	H	C	THR	A	34	L	H	HD23	LEU	V	47
R	H	CB	THR	A	34	L	H	CD2	LEU	V	47
R	H	CB	THR	A	34	L	H	HD21	LEU	V	47
R	H	CB	THR	A	34	L	H	HD23	LEU	V	47
R	H	CB	THR	A	34	L	H	NZ	LYS	V	308
R	H	CB	THR	A	34	L	H	HZ1	LYS	V	308
R	H	CB	THR	A	34	L	H	HZ3	LYS	V	308
R	H	O	THR	A	34	L	H	CD2	LEU	V	47
R	H	O	THR	A	34	L	H	HD21	LEU	V	47
R	H	O	THR	A	34	L	H	HD22	LEU	V	47
R	H	O	THR	A	34	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	34	L	H	CG	LEU	V	47
R	H	CG2	THR	A	34	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	34	L	H	HG	LEU	V	47
R	H	CG2	THR	A	34	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	34	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	34	L	H	HZ1	LYS	V	308
R	H	OG1	THR	A	34	L	H	HG13	VAL	V	304
R	H	OG1	THR	A	34	L	H	CE	LYS	V	308
R	H	OG1	THR	A	34	L	H	NZ	LYS	V	308
R	H	OG1	THR	A	34	L	H	HE3	LYS	V	308
R	H	OG1	THR	A	34	L	H	HZ1	LYS	V	308
R	H	OG1	THR	A	34	L	H	HZ2	LYS	V	308
R	H	OG1	THR	A	34	L	H	HZ3	LYS	V	308
R	H	N	VAL	A	35	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	35	L	H	HA2	GLY	V	44
R	H	C	VAL	A	35	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	35	L	H	CA	LEU	V	40
R	H	CB	VAL	A	35	L	H	O	LEU	V	40
R	H	CB	VAL	A	35	L	H	CD2	LEU	V	40
R	H	CB	VAL	A	35	L	H	HA	LEU	V	40
R	H	CB	VAL	A	35	L	H	HB3	LEU	V	40
R	H	CB	VAL	A	35	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	35	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	35	L	H	HB2	LEU	V	43
R	H	CB	VAL	A	35	L	H	N	GLY	V	44
R	H	CB	VAL	A	35	L	H	H	GLY	V	44
R	H	CB	VAL	A	35	L	H	HA2	GLY	V	44
R	H	CB	VAL	A	35	L	H	HA3	GLY	V	44
R	H	CG1	VAL	A	35	L	H	CA	LEU	V	40
R	H	CG1	VAL	A	35	L	H	C	LEU	V	40
R	H	CG1	VAL	A	35	L	H	CB	LEU	V	40
R	H	CG1	VAL	A	35	L	H	O	LEU	V	40
R	H	CG1	VAL	A	35	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	35	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	35	L	H	HA	LEU	V	40
R	H	CG1	VAL	A	35	L	H	HB3	LEU	V	40
R	H	CG1	VAL	A	35	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	35	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	35	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	35	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	35	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	35	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	35	L	H	N	GLY	V	44
R	H	CG1	VAL	A	35	L	H	H	GLY	V	44
R	H	CG2	VAL	A	35	L	H	C	LEU	V	40
R	H	CG2	VAL	A	35	L	H	O	LEU	V	40
R	H	CG2	VAL	A	35	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	35	L	H	C	LEU	V	43
R	H	CG2	VAL	A	35	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	35	L	H	N	GLY	V	44
R	H	CG2	VAL	A	35	L	H	CA	GLY	V	44
R	H	CG2	VAL	A	35	L	H	H	GLY	V	44
R	H	CG2	VAL	A	35	L	H	HA2	GLY	V	44
R	H	CG2	VAL	A	35	L	H	HA3	GLY	V	44
R	H	N	THR	A	36	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	36	L	H	CD2	LEU	V	40
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	36	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	38	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	38	L	H	CB	LEU	V	47
R	H	CG	LEU	A	38	L	H	CG	LEU	V	47
R	H	CG	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	38	L	H	HB2	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	38	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CE	MET	A	42	L	H	HD12	LEU	V	43
R	H	CE	MET	A	42	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	91	L	-	HB3	SER	V	312
R	H	C	VAL	A	91	L	-	CB	SER	V	312
R	H	C	VAL	A	91	L	-	HB2	SER	V	312
R	H	C	VAL	A	91	L	-	HB3	SER	V	312
R	H	O	VAL	A	91	L	-	CB	SER	V	312
R	H	O	VAL	A	91	L	-	OG	SER	V	312
R	H	O	VAL	A	91	L	-	HB2	SER	V	312
R	H	O	VAL	A	91	L	-	HB3	SER	V	312
R	H	CG1	VAL	A	91	L	-	CB	SER	V	312
R	H	CG1	VAL	A	91	L	-	HA	SER	V	312
R	H	CG1	VAL	A	91	L	-	HB2	SER	V	312
R	H	CG1	VAL	A	91	L	-	HB3	SER	V	312
R	H	N	THR	A	92	L	-	HB2	SER	V	312
R	H	CA	THR	A	92	L	-	HB2	SER	V	312
R	H	O	LEU	A	227	L	-	HG21	THR	V	10
R	H	CD1	LEU	A	227	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	227	L	-	NZ	LYS	V	89
R	H	CD1	LEU	A	227	L	-	HZ1	LYS	V	89
R	H	CD1	LEU	A	227	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	227	L	S	HB3	GLU	V	11
R	H	CA	ILE	A	230	L	-	HG21	THR	V	10
R	H	CA	ILE	A	230	L	-	HG23	THR	V	10
R	H	C	ILE	A	230	L	-	CG2	THR	V	10
R	H	C	ILE	A	230	L	-	HG21	THR	V	10
R	H	C	ILE	A	230	L	-	HG22	THR	V	10
R	H	C	ILE	A	230	L	-	HG23	THR	V	10
R	H	CB	ILE	A	230	L	-	CG2	THR	V	10
R	H	CB	ILE	A	230	L	-	HB	THR	V	10
R	H	CB	ILE	A	230	L	-	HG21	THR	V	10
R	H	CB	ILE	A	230	L	-	HG23	THR	V	10
R	H	O	ILE	A	230	L	-	OG	SER	V	8
R	H	O	ILE	A	230	L	-	HG	SER	V	8
R	H	O	ILE	A	230	L	-	CG2	THR	V	10
R	H	O	ILE	A	230	L	-	HG21	THR	V	10
R	H	O	ILE	A	230	L	-	HG22	THR	V	10
R	H	O	ILE	A	230	L	-	HG23	THR	V	10
R	H	CG2	ILE	A	230	L	-	CB	THR	V	10
R	H	CG2	ILE	A	230	L	-	CG2	THR	V	10
R	H	CG2	ILE	A	230	L	-	HA	THR	V	10
R	H	CG2	ILE	A	230	L	-	HB	THR	V	10
R	H	CG2	ILE	A	230	L	-	HG21	THR	V	10
R	H	CG2	ILE	A	230	L	-	HG22	THR	V	10
R	H	CG2	ILE	A	230	L	-	HG23	THR	V	10
R	H	N	HIS	A	231	L	-	CG2	THR	V	10
R	H	N	HIS	A	231	L	-	HG21	THR	V	10
R	H	N	HIS	A	231	L	-	HG22	THR	V	10
R	H	N	HIS	A	231	L	-	HG23	THR	V	10
R	H	CA	HIS	A	231	L	-	CG2	THR	V	10
R	H	CA	HIS	A	231	L	-	HG21	THR	V	10
R	H	CA	HIS	A	231	L	-	HG22	THR	V	10
R	H	CA	HIS	A	231	L	-	HG23	THR	V	10
R	H	CB	HIS	A	231	L	-	CG2	THR	V	10
R	H	CB	HIS	A	231	L	-	HG21	THR	V	10
R	H	CB	HIS	A	231	L	-	HG22	THR	V	10
R	H	O	HIS	A	231	L	-	CB	THR	V	7
R	H	O	HIS	A	231	L	-	CG2	THR	V	7
R	H	O	HIS	A	231	L	-	HB	THR	V	7
R	H	O	HIS	A	231	L	-	HG21	THR	V	7
R	H	O	HIS	A	231	L	-	HG23	THR	V	7
R	H	O	HIS	A	231	L	-	H	SER	V	8
R	H	CG	HIS	A	231	L	-	HB	THR	V	7
R	H	CD2	HIS	A	231	L	-	HB	THR	V	7
R	H	CD2	HIS	A	231	L	-	HG22	THR	V	10
R	H	ND1	HIS	A	231	L	-	CB	THR	V	7
R	H	ND1	HIS	A	231	L	-	CG2	THR	V	7
R	H	ND1	HIS	A	231	L	-	HB	THR	V	7
R	H	ND1	HIS	A	231	L	-	HG21	THR	V	7
R	H	ND1	HIS	A	231	L	-	HG23	THR	V	7
R	H	CE1	HIS	A	231	L	-	CB	THR	V	7
R	H	CE1	HIS	A	231	L	-	CG2	THR	V	7
R	H	CE1	HIS	A	231	L	-	OG1	THR	V	7
R	H	CE1	HIS	A	231	L	-	HB	THR	V	7
R	H	CE1	HIS	A	231	L	-	HG1	THR	V	7
R	H	CE1	HIS	A	231	L	-	HG21	THR	V	7
R	H	CE1	HIS	A	231	L	-	HG23	THR	V	7
R	H	NE2	HIS	A	231	L	-	CB	THR	V	7
R	H	NE2	HIS	A	231	L	-	CG2	THR	V	7
R	H	NE2	HIS	A	231	L	-	OG1	THR	V	7
R	H	NE2	HIS	A	231	L	-	HB	THR	V	7
R	H	NE2	HIS	A	231	L	-	HG1	THR	V	7
R	H	NE2	HIS	A	231	L	-	HG21	THR	V	7
R	-	C	MET	A	233	L	-	HG	SER	V	8
R	-	O	MET	A	233	L	-	OG	SER	V	8
R	-	O	MET	A	233	L	-	HB3	SER	V	8
R	-	O	MET	A	233	L	-	HG	SER	V	8
R	H	CG	HIS	A	239	L	-	HG	SER	V	8
R	H	CG	HIS	A	239	L	-	HG23	THR	V	10
R	H	CD2	HIS	A	239	L	-	HA	THR	V	10
R	H	CD2	HIS	A	239	L	-	HG23	THR	V	10
R	H	CD2	HIS	A	239	L	H	HB3	PHE	V	94
R	H	ND1	HIS	A	239	L	-	CB	SER	V	8
R	H	ND1	HIS	A	239	L	-	OG	SER	V	8
R	H	ND1	HIS	A	239	L	-	HB2	SER	V	8
R	H	ND1	HIS	A	239	L	-	HG	SER	V	8
R	H	ND1	HIS	A	239	L	-	O	LEU	V	9
R	H	ND1	HIS	A	239	L	-	HA	THR	V	10
R	H	ND1	HIS	A	239	L	-	HG23	THR	V	10
R	H	CE1	HIS	A	239	L	-	C	SER	V	8
R	H	CE1	HIS	A	239	L	-	CB	SER	V	8
R	H	CE1	HIS	A	239	L	-	O	SER	V	8
R	H	CE1	HIS	A	239	L	-	OG	SER	V	8
R	H	CE1	HIS	A	239	L	-	HB2	SER	V	8
R	H	CE1	HIS	A	239	L	-	HG	SER	V	8
R	H	CE1	HIS	A	239	L	-	C	LEU	V	9
R	H	CE1	HIS	A	239	L	-	O	LEU	V	9
R	H	CE1	HIS	A	239	L	-	N	THR	V	10
R	H	CE1	HIS	A	239	L	-	CA	THR	V	10
R	H	CE1	HIS	A	239	L	-	CB	THR	V	10
R	H	CE1	HIS	A	239	L	-	CG2	THR	V	10
R	H	CE1	HIS	A	239	L	-	HA	THR	V	10
R	H	CE1	HIS	A	239	L	-	HG22	THR	V	10
R	H	CE1	HIS	A	239	L	-	HG23	THR	V	10
R	H	NE2	HIS	A	239	L	-	C	LEU	V	9
R	H	NE2	HIS	A	239	L	-	O	LEU	V	9
R	H	NE2	HIS	A	239	L	-	N	THR	V	10
R	H	NE2	HIS	A	239	L	-	CA	THR	V	10
R	H	NE2	HIS	A	239	L	-	C	THR	V	10
R	H	NE2	HIS	A	239	L	-	CB	THR	V	10
R	H	NE2	HIS	A	239	L	-	O	THR	V	10
R	H	NE2	HIS	A	239	L	-	CG2	THR	V	10
R	H	NE2	HIS	A	239	L	-	HA	THR	V	10
R	H	NE2	HIS	A	239	L	-	HB	THR	V	10
R	H	NE2	HIS	A	239	L	-	HG22	THR	V	10
R	H	NE2	HIS	A	239	L	-	HG23	THR	V	10
R	H	NE2	HIS	A	239	L	H	HB2	PHE	V	94
R	H	NE2	HIS	A	239	L	H	HB3	PHE	V	94
R	H	CA	ARG	A	240	L	H	HB2	ALA	V	95
R	H	C	ARG	A	240	L	H	HB2	ALA	V	95
R	H	CB	ARG	A	240	L	H	HB2	ALA	V	95
R	H	O	ARG	A	240	L	H	CB	ALA	V	95
R	H	O	ARG	A	240	L	H	HB1	ALA	V	95
R	H	O	ARG	A	240	L	H	HB2	ALA	V	95
R	H	O	ARG	A	240	L	H	HB3	ALA	V	95
R	H	CG	ARG	A	240	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	243	L	S	CB	SER	V	93
R	H	CA	LEU	A	243	L	S	OG	SER	V	93
R	H	CA	LEU	A	243	L	S	HB2	SER	V	93
R	H	CA	LEU	A	243	L	S	HG	SER	V	93
R	H	CA	LEU	A	243	L	H	HB3	ALA	V	95
R	H	C	LEU	A	243	L	S	OG	SER	V	93
R	H	C	LEU	A	243	L	S	HG	SER	V	93
R	H	C	LEU	A	243	L	H	CB	ALA	V	95
R	H	C	LEU	A	243	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	243	L	S	CB	SER	V	93
R	H	CB	LEU	A	243	L	S	OG	SER	V	93
R	H	CB	LEU	A	243	L	S	HB2	SER	V	93
R	H	CB	LEU	A	243	L	S	HB3	SER	V	93
R	H	CB	LEU	A	243	L	S	HG	SER	V	93
R	H	CB	LEU	A	243	L	H	N	ALA	V	95
R	H	CB	LEU	A	243	L	H	CA	ALA	V	95
R	H	CB	LEU	A	243	L	H	CB	ALA	V	95
R	H	CB	LEU	A	243	L	H	H	ALA	V	95
R	H	CB	LEU	A	243	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	243	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	243	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	243	L	H	H	GLY	V	96
R	H	O	LEU	A	243	L	S	OG	SER	V	93
R	H	O	LEU	A	243	L	S	HG	SER	V	93
R	H	O	LEU	A	243	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	243	L	-	O	THR	V	10
R	H	CG	LEU	A	243	L	S	CB	SER	V	93
R	H	CG	LEU	A	243	L	S	OG	SER	V	93
R	H	CG	LEU	A	243	L	S	HB2	SER	V	93
R	H	CG	LEU	A	243	L	S	HB3	SER	V	93
R	H	CG	LEU	A	243	L	S	HG	SER	V	93
R	H	CG	LEU	A	243	L	H	N	PHE	V	94
R	H	CG	LEU	A	243	L	H	H	PHE	V	94
R	H	CG	LEU	A	243	L	H	HB3	PHE	V	94
R	H	CG	LEU	A	243	L	H	N	ALA	V	95
R	H	CG	LEU	A	243	L	H	H	ALA	V	95
R	H	CG	LEU	A	243	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	243	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	243	L	-	O	THR	V	10
R	H	CD1	LEU	A	243	L	-	HA	THR	V	10
R	H	CD1	LEU	A	243	L	S	C	SER	V	93
R	H	CD1	LEU	A	243	L	S	CB	SER	V	93
R	H	CD1	LEU	A	243	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	243	L	H	N	PHE	V	94
R	H	CD1	LEU	A	243	L	H	CA	PHE	V	94
R	H	CD1	LEU	A	243	L	H	C	PHE	V	94
R	H	CD1	LEU	A	243	L	H	CB	PHE	V	94
R	H	CD1	LEU	A	243	L	H	H	PHE	V	94
R	H	CD1	LEU	A	243	L	H	HB2	PHE	V	94
R	H	CD1	LEU	A	243	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	243	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	243	L	H	N	ALA	V	95
R	H	CD1	LEU	A	243	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	243	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	243	L	H	H	ALA	V	95
R	H	CD1	LEU	A	243	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	243	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	243	L	-	O	THR	V	10
R	H	CD2	LEU	A	243	L	S	CA	SER	V	93
R	H	CD2	LEU	A	243	L	S	C	SER	V	93
R	H	CD2	LEU	A	243	L	S	CB	SER	V	93
R	H	CD2	LEU	A	243	L	S	OG	SER	V	93
R	H	CD2	LEU	A	243	L	S	HA	SER	V	93
R	H	CD2	LEU	A	243	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	243	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	243	L	S	HG	SER	V	93
R	H	CD2	LEU	A	243	L	H	N	PHE	V	94
R	H	CD2	LEU	A	243	L	H	H	PHE	V	94
R	H	CD2	LEU	A	243	L	H	H	ALA	V	95
R	H	N	ALA	A	244	L	S	HG	SER	V	93
R	H	N	ALA	A	244	L	H	CB	ALA	V	95
R	H	N	ALA	A	244	L	H	HB1	ALA	V	95
R	H	N	ALA	A	244	L	H	HB3	ALA	V	95
R	H	CA	ALA	A	244	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	244	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	244	L	H	HB1	ALA	V	95
R	H	CB	SER	A	247	L	S	OG	SER	V	93
R	H	CB	SER	A	247	L	S	HG	SER	V	93
R	H	CB	SER	A	247	L	H	HA3	GLY	V	96
R	H	OG	SER	A	247	L	S	OG	SER	V	93
R	H	OG	SER	A	247	L	S	HG	SER	V	93
R	H	OG	SER	A	247	L	H	HA2	GLY	V	96
R	H	OG	SER	A	247	L	H	HA3	GLY	V	96
R	H	CG1	ILE	A	251	L	H	HD2	LYS	V	80
R	H	CA	LEU	A	254	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	254	L	H	CB	ALA	V	83
R	H	CB	LEU	A	254	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	254	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	254	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	254	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	254	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	254	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	254	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	254	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	254	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	254	L	-	OG	SER	V	87
R	H	CD2	LEU	A	254	L	-	HG	SER	V	87
R	H	CD1	LEU	A	255	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	255	L	H	O	PRO	V	79
R	H	CD2	LEU	A	255	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	255	L	H	HB2	ALA	V	83
R	H	CA	GLY	A	258	L	-	HD12	LEU	V	86
R	H	CA	GLY	A	258	L	-	HD13	LEU	V	86
R	H	C	GLY	A	258	L	-	HD12	LEU	V	86
R	H	C	GLY	A	258	L	-	HD13	LEU	V	86
R	H	O	GLY	A	258	L	-	CD1	LEU	V	86
R	H	O	GLY	A	258	L	-	HD12	LEU	V	86
R	H	O	GLY	A	258	L	-	HD13	LEU	V	86
R	H	CD2	TYR	A	262	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	262	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	262	L	H	HD23	LEU	V	29
R	H	CE2	TYR	A	262	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	262	L	H	CD2	LEU	V	29
R	H	CE2	TYR	A	262	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	262	L	H	HD21	LEU	V	29
R	H	CE2	TYR	A	262	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	262	L	H	CD2	LEU	V	29
R	H	OH	TYR	A	262	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	262	L	H	HD21	LEU	V	29
R	H	OH	TYR	A	262	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	262	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	262	L	H	CD2	LEU	V	29
R	H	CZ	TYR	A	262	L	H	HD21	LEU	V	29
R	H	CZ	TYR	A	262	L	H	HD22	LEU	V	29
R	H	CZ	TYR	A	262	L	H	HD23	LEU	V	29
R	-	O	TYR	A	270	L	H	HD12	LEU	V	29
R	H	CA	GLN	A	275	L	H	HD22	LEU	V	29
R	H	CB	GLN	A	275	L	H	CD2	LEU	V	29
R	H	CB	GLN	A	275	L	H	HD13	LEU	V	29
R	H	CB	GLN	A	275	L	H	HD22	LEU	V	29
R	H	CB	GLN	A	275	L	H	HD23	LEU	V	29
R	H	CG	GLN	A	275	L	H	CD2	LEU	V	29
R	H	CG	GLN	A	275	L	H	HB2	LEU	V	29
R	H	CG	GLN	A	275	L	H	HD13	LEU	V	29
R	H	CG	GLN	A	275	L	H	HD22	LEU	V	29
R	H	CD	GLN	A	275	L	H	CG	LEU	V	29
R	H	CD	GLN	A	275	L	H	CD1	LEU	V	29
R	H	CD	GLN	A	275	L	H	CD2	LEU	V	29
R	H	CD	GLN	A	275	L	H	HB2	LEU	V	29
R	H	CD	GLN	A	275	L	H	HD11	LEU	V	29
R	H	CD	GLN	A	275	L	H	HD12	LEU	V	29
R	H	CD	GLN	A	275	L	H	HD13	LEU	V	29
R	H	CD	GLN	A	275	L	H	HD22	LEU	V	29
R	H	CD	GLN	A	275	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	275	L	H	CB	LEU	V	29
R	H	NE2	GLN	A	275	L	H	CG	LEU	V	29
R	H	NE2	GLN	A	275	L	H	CD1	LEU	V	29
R	H	NE2	GLN	A	275	L	H	CD2	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HB2	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HB3	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HD11	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HD13	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HD22	LEU	V	29
R	H	NE2	GLN	A	275	L	H	HD23	LEU	V	29
R	H	OE1	GLN	A	275	L	H	CD1	LEU	V	29
R	H	OE1	GLN	A	275	L	H	CD2	LEU	V	29
R	H	OE1	GLN	A	275	L	H	HD11	LEU	V	29
R	H	OE1	GLN	A	275	L	H	HD12	LEU	V	29
R	H	OE1	GLN	A	275	L	H	HD13	LEU	V	29
R	H	OE1	GLN	A	275	L	H	HD22	LEU	V	29
R	H	OE1	GLN	A	275	L	H	HD23	LEU	V	29
R	H	C	MET	A	278	L	H	HD22	LEU	V	32
R	H	O	MET	A	278	L	H	HD22	LEU	V	32
R	H	CG	MET	A	278	L	H	HG23	VAL	V	33
R	H	SD	MET	A	278	L	H	HG21	THR	V	36
R	H	CE	MET	A	278	L	H	HA	VAL	V	33
R	H	CE	MET	A	278	L	H	CB	THR	V	36
R	H	CE	MET	A	278	L	H	CG2	THR	V	36
R	H	CE	MET	A	278	L	H	OG1	THR	V	36
R	H	CE	MET	A	278	L	H	HB	THR	V	36
R	H	CE	MET	A	278	L	H	HG1	THR	V	36
R	H	CE	MET	A	278	L	H	HG21	THR	V	36
R	H	CE	MET	A	278	L	H	HG22	THR	V	36
R	H	CE	MET	A	278	L	H	HG23	THR	V	36
R	H	N	VAL	A	279	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	279	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	279	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	279	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	279	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	279	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	279	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	279	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	282	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	282	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	282	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	282	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	282	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	282	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	282	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	282	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	282	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	282	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	282	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	282	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	282	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	282	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	286	L	H	CG1	VAL	V	39
R	H	CD1	PHE	A	286	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	286	L	H	CB	VAL	V	39
R	H	CE1	PHE	A	286	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	286	L	H	HB	VAL	V	39
R	H	CE1	PHE	A	286	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	286	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	286	L	H	HG22	VAL	V	39
R	H	CE1	PHE	A	286	L	H	HG	LEU	V	40
R	H	CE2	PHE	A	286	L	H	HG22	THR	V	36
R	H	CE2	PHE	A	286	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	286	L	H	HA	THR	V	36
R	H	CZ	PHE	A	286	L	H	HG22	THR	V	36
R	H	CZ	PHE	A	286	L	H	HB	VAL	V	39
R	H	CZ	PHE	A	286	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	286	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	286	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	286	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	286	L	H	HG	LEU	V	40
R	H	CZ	PHE	A	286	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	290	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	290	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	290	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	290	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	290	L	H	HG23	THR	V	75
R	-	CG	ARG	A	298	L	H	HD23	LEU	V	99
R	-	CD	ARG	A	298	L	H	HD23	LEU	V	99
R	-	NE	ARG	A	298	L	H	CD2	LEU	V	99
R	-	NE	ARG	A	298	L	H	HD21	LEU	V	99
R	-	NE	ARG	A	298	L	H	HD23	LEU	V	99
R	-	NE	ARG	A	298	L	H	HE2	PHE	V	103
R	-	NH1	ARG	A	298	L	H	CG	LEU	V	99
R	-	NH1	ARG	A	298	L	H	CD2	LEU	V	99
R	-	NH1	ARG	A	298	L	H	HG	LEU	V	99
R	-	NH1	ARG	A	298	L	H	HD21	LEU	V	99
R	-	NH1	ARG	A	298	L	H	HD22	LEU	V	99
R	-	NH1	ARG	A	298	L	H	HD23	LEU	V	99
R	-	NH2	ARG	A	298	L	H	CG	LEU	V	99
R	-	NH2	ARG	A	298	L	H	CD2	LEU	V	99
R	-	NH2	ARG	A	298	L	H	HG	LEU	V	99
R	-	NH2	ARG	A	298	L	H	HD21	LEU	V	99
R	-	NH2	ARG	A	298	L	H	HD23	LEU	V	99
R	-	NH2	ARG	A	298	L	H	HD2	PHE	V	103
R	-	NH2	ARG	A	298	L	H	HE2	PHE	V	103
R	-	CZ	ARG	A	298	L	H	CG	LEU	V	99
R	-	CZ	ARG	A	298	L	H	CD2	LEU	V	99
R	-	CZ	ARG	A	298	L	H	HG	LEU	V	99
R	-	CZ	ARG	A	298	L	H	HD21	LEU	V	99
R	-	CZ	ARG	A	298	L	H	HD22	LEU	V	99
R	-	CZ	ARG	A	298	L	H	HD23	LEU	V	99
R	-	CZ	ARG	A	298	L	H	HE2	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