IID

Q8N148_P47887.1 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	102	L	-	CYS	V	291
R	H	TYR	A	102	L	H	LYS	V	296
R	H	PHE	A	103	L	H	PHE	V	286
R	H	PHE	A	103	L	H	ILE	V	287
R	H	PHE	A	103	L	H	PHE	V	290
R	H	PHE	A	103	L	-	CYS	V	291
R	H	TYR	A	106	L	H	LYS	V	296
R	H	PHE	A	107	L	H	PHE	V	286
R	H	PRO	A	147	L	H	LYS	V	311
R	H	LEU	A	151	L	H	GLN	V	304
R	H	LEU	A	151	L	H	LYS	V	307
R	H	ALA	A	155	L	H	GLN	V	300
R	H	TRP	A	158	L	H	PHE	V	290
R	H	TRP	A	158	L	H	LYS	V	296
R	H	TRP	A	158	L	H	GLN	V	300
R	H	VAL	A	159	L	H	GLN	V	293
R	H	THR	A	162	L	H	GLN	V	293
R	H	THR	A	162	L	H	LYS	V	296
R	H	PHE	A	163	L	H	GLN	V	233
R	H	PHE	A	163	L	H	GLN	V	293
R	H	MET	A	166	L	H	SER	V	237
R	H	MET	A	166	L	-	CYS	V	291
R	H	LEU	A	170	L	H	PHE	V	236
R	H	ASN	A	25	L	H	LEU	V	21
R	H	TYR	A	28	L	H	LEU	V	21
R	H	TYR	A	28	L	H	LEU	V	24
R	H	TYR	A	28	L	H	LEU	V	25
R	H	LEU	A	32	L	H	LEU	V	24
R	H	LEU	A	32	L	H	PRO	V	28
R	H	TYR	A	35	L	H	PRO	V	28
R	H	LEU	A	36	L	H	GLY	V	27
R	H	LEU	A	36	L	H	PRO	V	28
R	H	LEU	A	36	L	H	MET	V	31
R	H	LEU	A	39	L	H	MET	V	31
R	H	LEU	A	40	L	H	MET	V	31
R	H	ARG	A	50	L	H	MET	V	303
R	-	HIS	A	56	L	H	CYS	V	310
R	-	HIS	A	56	L	H	LYS	V	311
R	H	LEU	A	61	L	H	LYS	V	307
R	H	PHE	A	68	L	H	PHE	V	286
R	H	PHE	A	68	L	H	PHE	V	290
R	H	LEU	A	71	L	H	LEU	V	35
R	H	CYS	A	72	L	H	PHE	V	286
R	H	SER	A	75	L	H	PHE	V	282
R	H	PRO	A	79	L	H	LEU	V	32
R	H	GLN	A	83	L	H	VAL	V	271
R	H	GLN	A	83	L	H	LEU	V	274
R	H	GLN	A	83	L	H	VAL	V	275
R	H	GLN	A	86	L	H	PHE	V	18
R	H	GLN	A	86	L	H	LEU	V	25
R	H	ASN	A	87	L	H	PHE	V	18
R	H	ASN	A	87	L	H	VAL	V	271
R	H	ASN	A	87	L	H	LEU	V	274
R	-	ASP	A	89	L	H	VAL	V	271
R	H	ALA	A	95	L	H	THR	V	244
R	H	ALA	A	95	L	H	PHE	V	247
R	H	ALA	A	95	L	H	ILE	V	248
R	H	ASP	A	96	L	H	ILE	V	248
R	H	THR	A	99	L	H	THR	V	244
R	H	THR	A	99	L	H	ILE	V	248
R	H	THR	A	99	L	H	LEU	V	283
R	H	THR	A	99	L	H	ILE	V	287

- 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

Q8N148_P47887.1 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	OD1	ASN	A	25	L	H	HD23	LEU	V	21
R	H	CG	TYR	A	28	L	H	HD13	LEU	V	21
R	H	CD1	TYR	A	28	L	H	CD1	LEU	V	21
R	H	CD1	TYR	A	28	L	H	HD11	LEU	V	21
R	H	CD1	TYR	A	28	L	H	HD12	LEU	V	21
R	H	CD1	TYR	A	28	L	H	HD13	LEU	V	21
R	H	CD1	TYR	A	28	L	H	HD22	LEU	V	21
R	H	CD1	TYR	A	28	L	H	HD12	LEU	V	24
R	H	CE1	TYR	A	28	L	H	CD1	LEU	V	21
R	H	CE1	TYR	A	28	L	H	HG	LEU	V	21
R	H	CE1	TYR	A	28	L	H	HD11	LEU	V	21
R	H	CE1	TYR	A	28	L	H	HD12	LEU	V	21
R	H	CE1	TYR	A	28	L	H	HD13	LEU	V	21
R	H	CE1	TYR	A	28	L	H	HD22	LEU	V	21
R	H	CE1	TYR	A	28	L	H	HB2	LEU	V	24
R	H	CE1	TYR	A	28	L	H	HB3	LEU	V	24
R	H	CE1	TYR	A	28	L	H	HD12	LEU	V	24
R	H	OH	TYR	A	28	L	H	HB3	LEU	V	24
R	H	OH	TYR	A	28	L	H	CG	LEU	V	25
R	H	OH	TYR	A	28	L	H	CD2	LEU	V	25
R	H	OH	TYR	A	28	L	H	HA	LEU	V	25
R	H	OH	TYR	A	28	L	H	HG	LEU	V	25
R	H	OH	TYR	A	28	L	H	HD21	LEU	V	25
R	H	OH	TYR	A	28	L	H	HD22	LEU	V	25
R	H	OH	TYR	A	28	L	H	HD23	LEU	V	25
R	H	CZ	TYR	A	28	L	H	HD13	LEU	V	21
R	H	CZ	TYR	A	28	L	H	HD21	LEU	V	25
R	H	CZ	TYR	A	28	L	H	HD23	LEU	V	25
R	H	CG	LEU	A	32	L	H	HG2	PRO	V	28
R	H	CD1	LEU	A	32	L	H	O	LEU	V	24
R	H	CD1	LEU	A	32	L	H	CG	PRO	V	28
R	H	CD1	LEU	A	32	L	H	CD	PRO	V	28
R	H	CD1	LEU	A	32	L	H	HG2	PRO	V	28
R	H	CD1	LEU	A	32	L	H	HG3	PRO	V	28
R	H	CD1	LEU	A	32	L	H	HD2	PRO	V	28
R	H	CD2	LEU	A	32	L	H	CA	LEU	V	24
R	H	CD2	LEU	A	32	L	H	C	LEU	V	24
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	24
R	H	CD2	LEU	A	32	L	H	O	LEU	V	24
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	24
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	24
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	24
R	H	CD1	TYR	A	35	L	H	HG2	PRO	V	28
R	H	CE1	TYR	A	35	L	H	HA	PRO	V	28
R	H	CE1	TYR	A	35	L	H	HB3	PRO	V	28
R	H	CD1	LEU	A	36	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	36	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	36	L	H	HD2	PRO	V	28
R	H	CD2	LEU	A	36	L	H	HG3	MET	V	31
R	H	CD1	LEU	A	39	L	H	CB	MET	V	31
R	H	CD1	LEU	A	39	L	H	CG	MET	V	31
R	H	CD1	LEU	A	39	L	H	HB2	MET	V	31
R	H	CD1	LEU	A	39	L	H	HB3	MET	V	31
R	H	CD1	LEU	A	39	L	H	HG3	MET	V	31
R	H	CD2	LEU	A	40	L	H	HE1	MET	V	31
R	H	CD2	LEU	A	40	L	H	HE3	MET	V	31
R	H	NH2	ARG	A	50	L	H	CE	MET	V	303
R	H	NH2	ARG	A	50	L	H	HE1	MET	V	303
R	H	NH2	ARG	A	50	L	H	HE2	MET	V	303
R	H	CZ	ARG	A	50	L	H	HE2	MET	V	303
R	-	CB	HIS	A	56	L	H	HE3	LYS	V	311
R	-	ND1	HIS	A	56	L	H	HG2	LYS	V	311
R	-	CE1	HIS	A	56	L	H	HB3	CYS	V	310
R	H	CG	LEU	A	61	L	H	HZ3	LYS	V	307
R	H	CD1	LEU	A	61	L	H	CE	LYS	V	307
R	H	CD1	LEU	A	61	L	H	NZ	LYS	V	307
R	H	CD1	LEU	A	61	L	H	HZ1	LYS	V	307
R	H	CD1	LEU	A	61	L	H	HZ2	LYS	V	307
R	H	CD1	LEU	A	61	L	H	HZ3	LYS	V	307
R	H	CD2	LEU	A	61	L	H	HZ3	LYS	V	307
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	286
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	290
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	35
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	286
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	286
R	H	CB	SER	A	75	L	H	HZ	PHE	V	282
R	H	O	SER	A	75	L	H	HE1	PHE	V	282
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	32
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	32
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	32
R	H	CD	GLN	A	83	L	H	CG2	VAL	V	275
R	H	CD	GLN	A	83	L	H	HG21	VAL	V	275
R	H	CD	GLN	A	83	L	H	HG22	VAL	V	275
R	H	NE2	GLN	A	83	L	H	CG1	VAL	V	271
R	H	NE2	GLN	A	83	L	H	HG12	VAL	V	271
R	H	NE2	GLN	A	83	L	H	HD22	LEU	V	274
R	H	NE2	GLN	A	83	L	H	CG2	VAL	V	275
R	H	NE2	GLN	A	83	L	H	HG21	VAL	V	275
R	H	NE2	GLN	A	83	L	H	HG22	VAL	V	275
R	H	NE2	GLN	A	83	L	H	HG23	VAL	V	275
R	H	OE1	GLN	A	83	L	H	HG22	VAL	V	275
R	H	OE1	GLN	A	83	L	H	HG23	VAL	V	275
R	H	CA	GLN	A	86	L	H	HE1	PHE	V	18
R	H	C	GLN	A	86	L	H	CE1	PHE	V	18
R	H	C	GLN	A	86	L	H	HE1	PHE	V	18
R	H	C	GLN	A	86	L	H	HZ	PHE	V	18
R	H	CB	GLN	A	86	L	H	HE1	PHE	V	18
R	H	CB	GLN	A	86	L	H	HD23	LEU	V	25
R	H	O	GLN	A	86	L	H	CE1	PHE	V	18
R	H	O	GLN	A	86	L	H	CZ	PHE	V	18
R	H	O	GLN	A	86	L	H	HE1	PHE	V	18
R	H	O	GLN	A	86	L	H	HZ	PHE	V	18
R	H	CG	GLN	A	86	L	H	CD1	PHE	V	18
R	H	CG	GLN	A	86	L	H	CE1	PHE	V	18
R	H	CG	GLN	A	86	L	H	CZ	PHE	V	18
R	H	CG	GLN	A	86	L	H	HD1	PHE	V	18
R	H	CG	GLN	A	86	L	H	HE1	PHE	V	18
R	H	CG	GLN	A	86	L	H	HZ	PHE	V	18
R	H	CG	GLN	A	86	L	H	HD12	LEU	V	25
R	H	CG	GLN	A	86	L	H	HD23	LEU	V	25
R	H	CD	GLN	A	86	L	H	CD1	PHE	V	18
R	H	CD	GLN	A	86	L	H	CE1	PHE	V	18
R	H	CD	GLN	A	86	L	H	CZ	PHE	V	18
R	H	CD	GLN	A	86	L	H	HE1	PHE	V	18
R	H	CD	GLN	A	86	L	H	CG	LEU	V	25
R	H	CD	GLN	A	86	L	H	CD1	LEU	V	25
R	H	CD	GLN	A	86	L	H	CD2	LEU	V	25
R	H	CD	GLN	A	86	L	H	HG	LEU	V	25
R	H	CD	GLN	A	86	L	H	HD11	LEU	V	25
R	H	CD	GLN	A	86	L	H	HD12	LEU	V	25
R	H	CD	GLN	A	86	L	H	HD13	LEU	V	25
R	H	CD	GLN	A	86	L	H	HD21	LEU	V	25
R	H	CD	GLN	A	86	L	H	HD22	LEU	V	25
R	H	CD	GLN	A	86	L	H	HD23	LEU	V	25
R	H	NE2	GLN	A	86	L	H	CG	PHE	V	18
R	H	NE2	GLN	A	86	L	H	CD1	PHE	V	18
R	H	NE2	GLN	A	86	L	H	CD2	PHE	V	18
R	H	NE2	GLN	A	86	L	H	CE1	PHE	V	18
R	H	NE2	GLN	A	86	L	H	CE2	PHE	V	18
R	H	NE2	GLN	A	86	L	H	CZ	PHE	V	18
R	H	NE2	GLN	A	86	L	H	HE2	PHE	V	18
R	H	NE2	GLN	A	86	L	H	HZ	PHE	V	18
R	H	NE2	GLN	A	86	L	H	CG	LEU	V	25
R	H	NE2	GLN	A	86	L	H	CD1	LEU	V	25
R	H	NE2	GLN	A	86	L	H	CD2	LEU	V	25
R	H	NE2	GLN	A	86	L	H	HG	LEU	V	25
R	H	NE2	GLN	A	86	L	H	HD11	LEU	V	25
R	H	NE2	GLN	A	86	L	H	HD12	LEU	V	25
R	H	NE2	GLN	A	86	L	H	HD13	LEU	V	25
R	H	NE2	GLN	A	86	L	H	HD22	LEU	V	25
R	H	NE2	GLN	A	86	L	H	HD23	LEU	V	25
R	H	OE1	GLN	A	86	L	H	CG	LEU	V	25
R	H	OE1	GLN	A	86	L	H	CD1	LEU	V	25
R	H	OE1	GLN	A	86	L	H	CD2	LEU	V	25
R	H	OE1	GLN	A	86	L	H	HG	LEU	V	25
R	H	OE1	GLN	A	86	L	H	HD12	LEU	V	25
R	H	OE1	GLN	A	86	L	H	HD13	LEU	V	25
R	H	OE1	GLN	A	86	L	H	HD21	LEU	V	25
R	H	OE1	GLN	A	86	L	H	HD22	LEU	V	25
R	H	OE1	GLN	A	86	L	H	HD23	LEU	V	25
R	H	N	ASN	A	87	L	H	HE1	PHE	V	18
R	H	N	ASN	A	87	L	H	HZ	PHE	V	18
R	H	CA	ASN	A	87	L	H	HZ	PHE	V	18
R	H	CB	ASN	A	87	L	H	HG23	VAL	V	271
R	H	CG	ASN	A	87	L	H	HZ	PHE	V	18
R	H	CG	ASN	A	87	L	H	CG2	VAL	V	271
R	H	CG	ASN	A	87	L	H	HG22	VAL	V	271
R	H	CG	ASN	A	87	L	H	HG23	VAL	V	271
R	H	ND2	ASN	A	87	L	H	CG1	VAL	V	271
R	H	ND2	ASN	A	87	L	H	CG2	VAL	V	271
R	H	ND2	ASN	A	87	L	H	HG12	VAL	V	271
R	H	ND2	ASN	A	87	L	H	HG13	VAL	V	271
R	H	ND2	ASN	A	87	L	H	HG22	VAL	V	271
R	H	ND2	ASN	A	87	L	H	HG23	VAL	V	271
R	H	ND2	ASN	A	87	L	H	HD22	LEU	V	274
R	H	OD1	ASN	A	87	L	H	CE2	PHE	V	18
R	H	OD1	ASN	A	87	L	H	CZ	PHE	V	18
R	H	OD1	ASN	A	87	L	H	HE2	PHE	V	18
R	H	OD1	ASN	A	87	L	H	HZ	PHE	V	18
R	H	OD1	ASN	A	87	L	H	HG22	VAL	V	271
R	-	OD2	ASP	A	89	L	H	HG13	VAL	V	271
R	H	C	ALA	A	95	L	H	HG22	THR	V	244
R	H	C	ALA	A	95	L	H	HD11	ILE	V	248
R	H	CB	ALA	A	95	L	H	HG22	THR	V	244
R	H	CB	ALA	A	95	L	H	HB2	PHE	V	247
R	H	CB	ALA	A	95	L	H	HB3	PHE	V	247
R	H	CB	ALA	A	95	L	H	HG13	ILE	V	248
R	H	O	ALA	A	95	L	H	HG22	THR	V	244
R	H	O	ALA	A	95	L	H	HD11	ILE	V	248
R	H	N	ASP	A	96	L	H	HD11	ILE	V	248
R	H	CA	ASP	A	96	L	H	HD11	ILE	V	248
R	H	CG	ASP	A	96	L	H	CD1	ILE	V	248
R	H	CG	ASP	A	96	L	H	HG12	ILE	V	248
R	H	CG	ASP	A	96	L	H	HD11	ILE	V	248
R	H	CG	ASP	A	96	L	H	HD12	ILE	V	248
R	H	OD1	ASP	A	96	L	H	CG1	ILE	V	248
R	H	OD1	ASP	A	96	L	H	CD1	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HG12	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HG13	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HG22	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HG23	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HD11	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HD12	ILE	V	248
R	H	OD1	ASP	A	96	L	H	HD13	ILE	V	248
R	H	OD2	ASP	A	96	L	H	HG12	ILE	V	248
R	H	CB	THR	A	99	L	H	HG21	THR	V	244
R	H	CG2	THR	A	99	L	H	HG21	THR	V	244
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	99	L	H	HG12	ILE	V	287
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	287
R	H	OG1	THR	A	99	L	H	CG2	THR	V	244
R	H	OG1	THR	A	99	L	H	HG21	THR	V	244
R	H	OG1	THR	A	99	L	H	HG22	THR	V	244
R	H	OG1	THR	A	99	L	H	HG23	THR	V	244
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	248
R	H	CD1	TYR	A	102	L	-	SG	CYS	V	291
R	H	CE1	TYR	A	102	L	-	SG	CYS	V	291
R	H	CE1	TYR	A	102	L	-	HG	CYS	V	291
R	H	OH	TYR	A	102	L	-	CA	CYS	V	291
R	H	OH	TYR	A	102	L	-	CB	CYS	V	291
R	H	OH	TYR	A	102	L	-	SG	CYS	V	291
R	H	OH	TYR	A	102	L	-	HA	CYS	V	291
R	H	OH	TYR	A	102	L	-	HB2	CYS	V	291
R	H	OH	TYR	A	102	L	H	HZ1	LYS	V	296
R	H	CZ	TYR	A	102	L	-	SG	CYS	V	291
R	H	CZ	TYR	A	102	L	-	HA	CYS	V	291
R	H	CD1	PHE	A	103	L	H	HB3	PHE	V	286
R	H	CD2	PHE	A	103	L	H	HB3	PHE	V	286
R	H	CE1	PHE	A	103	L	H	CB	PHE	V	286
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	286
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	286
R	H	CE1	PHE	A	103	L	H	HB2	PHE	V	290
R	H	CE1	PHE	A	103	L	-	HG	CYS	V	291
R	H	CE2	PHE	A	103	L	H	CB	PHE	V	286
R	H	CE2	PHE	A	103	L	H	HB2	PHE	V	286
R	H	CE2	PHE	A	103	L	H	HB3	PHE	V	286
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	287
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	287
R	H	CZ	PHE	A	103	L	H	CA	PHE	V	286
R	H	CZ	PHE	A	103	L	H	C	PHE	V	286
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	286
R	H	CZ	PHE	A	103	L	H	O	PHE	V	286
R	H	CZ	PHE	A	103	L	H	HB2	PHE	V	286
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	286
R	H	CZ	PHE	A	103	L	H	N	ILE	V	287
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	287
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	287
R	H	CZ	PHE	A	103	L	-	HG	CYS	V	291
R	H	CD2	TYR	A	106	L	H	HZ2	LYS	V	296
R	H	CE2	TYR	A	106	L	H	NZ	LYS	V	296
R	H	CE2	TYR	A	106	L	H	HE2	LYS	V	296
R	H	CE2	TYR	A	106	L	H	HZ1	LYS	V	296
R	H	CE2	TYR	A	106	L	H	HZ2	LYS	V	296
R	H	CE2	TYR	A	106	L	H	HZ3	LYS	V	296
R	H	OH	TYR	A	106	L	H	CE	LYS	V	296
R	H	OH	TYR	A	106	L	H	NZ	LYS	V	296
R	H	OH	TYR	A	106	L	H	HE2	LYS	V	296
R	H	OH	TYR	A	106	L	H	HE3	LYS	V	296
R	H	OH	TYR	A	106	L	H	HZ1	LYS	V	296
R	H	OH	TYR	A	106	L	H	HZ2	LYS	V	296
R	H	OH	TYR	A	106	L	H	HZ3	LYS	V	296
R	H	CZ	TYR	A	106	L	H	NZ	LYS	V	296
R	H	CZ	TYR	A	106	L	H	HE2	LYS	V	296
R	H	CZ	TYR	A	106	L	H	HZ1	LYS	V	296
R	H	CZ	TYR	A	106	L	H	HZ2	LYS	V	296
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	286
R	H	CB	PRO	A	147	L	H	NZ	LYS	V	311
R	H	CB	PRO	A	147	L	H	HZ1	LYS	V	311
R	H	CB	PRO	A	147	L	H	HZ3	LYS	V	311
R	H	CG	PRO	A	147	L	H	NZ	LYS	V	311
R	H	CG	PRO	A	147	L	H	HZ1	LYS	V	311
R	H	CG	PRO	A	147	L	H	HZ2	LYS	V	311
R	H	CG	PRO	A	147	L	H	HZ3	LYS	V	311
R	H	CA	LEU	A	151	L	H	HE21	GLN	V	304
R	H	C	LEU	A	151	L	H	HE21	GLN	V	304
R	H	CB	LEU	A	151	L	H	NE2	GLN	V	304
R	H	CB	LEU	A	151	L	H	HG2	GLN	V	304
R	H	CB	LEU	A	151	L	H	HE21	GLN	V	304
R	H	CB	LEU	A	151	L	H	HE22	GLN	V	304
R	H	CG	LEU	A	151	L	H	HG2	GLN	V	304
R	H	CG	LEU	A	151	L	H	HE21	GLN	V	304
R	H	CD1	LEU	A	151	L	H	CG	GLN	V	304
R	H	CD1	LEU	A	151	L	H	CD	GLN	V	304
R	H	CD1	LEU	A	151	L	H	NE2	GLN	V	304
R	H	CD1	LEU	A	151	L	H	HG2	GLN	V	304
R	H	CD1	LEU	A	151	L	H	HG3	GLN	V	304
R	H	CD1	LEU	A	151	L	H	HE21	GLN	V	304
R	H	CD2	LEU	A	151	L	H	HG2	GLN	V	304
R	H	CD2	LEU	A	151	L	H	HG3	GLN	V	304
R	H	CD2	LEU	A	151	L	H	HE21	GLN	V	304
R	H	CD2	LEU	A	151	L	H	NZ	LYS	V	307
R	H	CD2	LEU	A	151	L	H	HD3	LYS	V	307
R	H	CD2	LEU	A	151	L	H	HZ2	LYS	V	307
R	H	CD2	LEU	A	151	L	H	HZ3	LYS	V	307
R	H	N	ALA	A	155	L	H	HE22	GLN	V	300
R	H	CA	ALA	A	155	L	H	CD	GLN	V	300
R	H	CA	ALA	A	155	L	H	NE2	GLN	V	300
R	H	CA	ALA	A	155	L	H	OE1	GLN	V	300
R	H	CA	ALA	A	155	L	H	HE21	GLN	V	300
R	H	CA	ALA	A	155	L	H	HE22	GLN	V	300
R	H	C	ALA	A	155	L	H	NE2	GLN	V	300
R	H	C	ALA	A	155	L	H	HE22	GLN	V	300
R	H	CB	ALA	A	155	L	H	CD	GLN	V	300
R	H	CB	ALA	A	155	L	H	NE2	GLN	V	300
R	H	CB	ALA	A	155	L	H	OE1	GLN	V	300
R	H	CB	ALA	A	155	L	H	HE21	GLN	V	300
R	H	CB	ALA	A	155	L	H	HE22	GLN	V	300
R	H	O	ALA	A	155	L	H	NE2	GLN	V	300
R	H	O	ALA	A	155	L	H	HE22	GLN	V	300
R	H	CB	TRP	A	158	L	H	NE2	GLN	V	300
R	H	CB	TRP	A	158	L	H	HE21	GLN	V	300
R	H	CB	TRP	A	158	L	H	HE22	GLN	V	300
R	H	O	TRP	A	158	L	H	NZ	LYS	V	296
R	H	O	TRP	A	158	L	H	HD3	LYS	V	296
R	H	O	TRP	A	158	L	H	HZ2	LYS	V	296
R	H	O	TRP	A	158	L	H	HZ3	LYS	V	296
R	H	CG	TRP	A	158	L	H	HE21	GLN	V	300
R	H	CD1	TRP	A	158	L	H	HE21	GLN	V	300
R	H	CE3	TRP	A	158	L	H	HD1	PHE	V	290
R	H	CE3	TRP	A	158	L	H	HE2	LYS	V	296
R	H	CH2	TRP	A	158	L	H	HD1	PHE	V	290
R	H	CH2	TRP	A	158	L	H	HE1	PHE	V	290
R	H	CZ3	TRP	A	158	L	H	HD1	PHE	V	290
R	H	CZ3	TRP	A	158	L	H	HE1	PHE	V	290
R	H	CZ3	TRP	A	158	L	H	HE2	LYS	V	296
R	H	N	VAL	A	159	L	H	HE22	GLN	V	293
R	H	CA	VAL	A	159	L	H	NE2	GLN	V	293
R	H	CA	VAL	A	159	L	H	HE22	GLN	V	293
R	H	C	VAL	A	159	L	H	HE22	GLN	V	293
R	H	CB	VAL	A	159	L	H	HE22	GLN	V	293
R	H	O	VAL	A	159	L	H	NE2	GLN	V	293
R	H	O	VAL	A	159	L	H	HE21	GLN	V	293
R	H	O	VAL	A	159	L	H	HE22	GLN	V	293
R	H	CG1	VAL	A	159	L	H	NE2	GLN	V	293
R	H	CG1	VAL	A	159	L	H	HE22	GLN	V	293
R	H	CG2	VAL	A	159	L	H	OE1	GLN	V	293
R	H	CG2	VAL	A	159	L	H	HE22	GLN	V	293
R	H	CA	THR	A	162	L	H	HZ2	LYS	V	296
R	H	CA	THR	A	162	L	H	HZ3	LYS	V	296
R	H	CB	THR	A	162	L	H	NE2	GLN	V	293
R	H	CB	THR	A	162	L	H	HE21	GLN	V	293
R	H	CB	THR	A	162	L	H	HE22	GLN	V	293
R	H	CB	THR	A	162	L	H	NZ	LYS	V	296
R	H	CB	THR	A	162	L	H	HZ1	LYS	V	296
R	H	CB	THR	A	162	L	H	HZ2	LYS	V	296
R	H	CB	THR	A	162	L	H	HZ3	LYS	V	296
R	H	CG2	THR	A	162	L	H	NE2	GLN	V	293
R	H	CG2	THR	A	162	L	H	HG2	GLN	V	293
R	H	CG2	THR	A	162	L	H	HE21	GLN	V	293
R	H	CG2	THR	A	162	L	H	HE22	GLN	V	293
R	H	CG2	THR	A	162	L	H	NZ	LYS	V	296
R	H	CG2	THR	A	162	L	H	HZ1	LYS	V	296
R	H	CG2	THR	A	162	L	H	HZ2	LYS	V	296
R	H	CG2	THR	A	162	L	H	HZ3	LYS	V	296
R	H	OG1	THR	A	162	L	H	NE2	GLN	V	293
R	H	OG1	THR	A	162	L	H	HE21	GLN	V	293
R	H	OG1	THR	A	162	L	H	HE22	GLN	V	293
R	H	OG1	THR	A	162	L	H	CD	LYS	V	296
R	H	OG1	THR	A	162	L	H	CE	LYS	V	296
R	H	OG1	THR	A	162	L	H	NZ	LYS	V	296
R	H	OG1	THR	A	162	L	H	HD2	LYS	V	296
R	H	OG1	THR	A	162	L	H	HD3	LYS	V	296
R	H	OG1	THR	A	162	L	H	HE2	LYS	V	296
R	H	OG1	THR	A	162	L	H	HZ1	LYS	V	296
R	H	OG1	THR	A	162	L	H	HZ2	LYS	V	296
R	H	OG1	THR	A	162	L	H	HZ3	LYS	V	296
R	H	CG	PHE	A	163	L	H	HE21	GLN	V	293
R	H	CD1	PHE	A	163	L	H	NE2	GLN	V	233
R	H	CD1	PHE	A	163	L	H	HE21	GLN	V	233
R	H	CD1	PHE	A	163	L	H	HE22	GLN	V	233
R	H	CD2	PHE	A	163	L	H	HE21	GLN	V	293
R	H	CD2	PHE	A	163	L	H	HE22	GLN	V	293
R	H	CE1	PHE	A	163	L	H	HE22	GLN	V	233
R	H	CE1	PHE	A	163	L	H	HE21	GLN	V	293
R	H	CE2	PHE	A	163	L	H	NE2	GLN	V	293
R	H	CE2	PHE	A	163	L	H	HE21	GLN	V	293
R	H	CE2	PHE	A	163	L	H	HE22	GLN	V	293
R	H	CZ	PHE	A	163	L	H	HG3	GLN	V	293
R	H	CZ	PHE	A	163	L	H	HE21	GLN	V	293
R	H	CG	MET	A	166	L	H	HB2	SER	V	237
R	H	SD	MET	A	166	L	H	HA	SER	V	237
R	H	CE	MET	A	166	L	H	CA	SER	V	237
R	H	CE	MET	A	166	L	H	CB	SER	V	237
R	H	CE	MET	A	166	L	H	O	SER	V	237
R	H	CE	MET	A	166	L	H	OG	SER	V	237
R	H	CE	MET	A	166	L	H	HA	SER	V	237
R	H	CE	MET	A	166	L	H	HB2	SER	V	237
R	H	CE	MET	A	166	L	H	HG	SER	V	237
R	H	CE	MET	A	166	L	-	HB2	CYS	V	291
R	H	CD1	LEU	A	170	L	H	HB3	PHE	V	236
R	H	CD2	LEU	A	170	L	H	HB3	PHE	V	236

- 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