IID

Q8NH83_Q9H255.1 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	-	LEU	A	19	L	H	VAL	V	27
R	H	PHE	A	218	L	H	GLY	V	216
R	H	ALA	A	22	L	H	LYS	V	23
R	H	ILE	A	221	L	H	LEU	V	212
R	H	LEU	A	225	L	H	ILE	V	213
R	H	PHE	A	237	L	H	MET	V	205
R	H	PHE	A	237	L	H	ASN	V	209
R	H	VAL	A	241	L	H	VAL	V	249
R	H	ILE	A	244	L	H	VAL	V	245
R	H	ILE	A	244	L	H	VAL	V	249
R	H	GLY	A	245	L	H	VAL	V	249
R	H	LEU	A	248	L	H	THR	V	242
R	H	LEU	A	248	L	H	VAL	V	245
R	H	LEU	A	248	L	H	LEU	V	246
R	H	LEU	A	248	L	H	VAL	V	249
R	H	TRP	A	25	L	H	PRO	V	19
R	H	TRP	A	25	L	H	GLY	V	20
R	H	TRP	A	25	L	H	LYS	V	23
R	H	TRP	A	25	L	H	ALA	V	24
R	H	VAL	A	252	L	H	THR	V	242
R	H	VAL	A	252	L	H	LEU	V	246
R	H	VAL	A	252	L	H	LEU	V	279
R	H	ILE	A	255	L	-	ARG	V	287
R	H	VAL	A	259	L	H	LEU	V	282
R	H	VAL	A	259	L	-	LEU	V	286
R	H	VAL	A	26	L	H	ALA	V	24
R	H	PHE	A	263	L	-	LEU	V	286
R	H	PHE	A	263	L	H	ARG	V	292
R	-	LEU	A	267	L	H	VAL	V	35
R	-	HIS	A	268	L	H	LEU	V	31
R	H	ILE	A	270	L	H	VAL	V	27
R	H	ILE	A	270	L	H	LEU	V	31
R	H	VAL	A	271	L	H	LEU	V	31
R	H	VAL	A	271	L	H	VAL	V	35
R	H	VAL	A	274	L	H	MET	V	28
R	H	VAL	A	274	L	H	LEU	V	31
R	H	MET	A	275	L	H	MET	V	278
R	H	PHE	A	28	L	-	ASP	V	18
R	H	PHE	A	28	L	H	GLY	V	20
R	H	PHE	A	28	L	H	VAL	V	21
R	H	LEU	A	282	L	H	PHE	V	271
R	H	ILE	A	286	L	H	PHE	V	271
R	H	ILE	A	289	L	H	THR	V	264
R	H	PRO	A	29	L	H	GLY	V	20
R	H	PRO	A	29	L	H	VAL	V	21
R	H	PRO	A	29	L	H	ALA	V	24
R	H	ILE	A	290	L	H	MET	V	268
R	H	ALA	A	293	L	H	PHE	V	253
R	H	LYS	A	294	L	H	PHE	V	253
R	H	SER	A	32	L	H	VAL	V	21

- 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

Q8NH83_Q9H255.1 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	-	CG	LEU	A	19	L	H	HG13	VAL	V	27
R	-	CG	LEU	A	19	L	H	HG23	VAL	V	27
R	-	CD1	LEU	A	19	L	H	CG2	VAL	V	27
R	-	CD1	LEU	A	19	L	H	HG13	VAL	V	27
R	-	CD1	LEU	A	19	L	H	HG22	VAL	V	27
R	-	CD1	LEU	A	19	L	H	HG23	VAL	V	27
R	-	CD2	LEU	A	19	L	H	CB	VAL	V	27
R	-	CD2	LEU	A	19	L	H	CG1	VAL	V	27
R	-	CD2	LEU	A	19	L	H	CG2	VAL	V	27
R	-	CD2	LEU	A	19	L	H	HB	VAL	V	27
R	-	CD2	LEU	A	19	L	H	HG13	VAL	V	27
R	-	CD2	LEU	A	19	L	H	HG23	VAL	V	27
R	H	CA	ALA	A	22	L	H	HD3	LYS	V	23
R	H	CA	ALA	A	22	L	H	HZ3	LYS	V	23
R	H	CB	ALA	A	22	L	H	CD	LYS	V	23
R	H	CB	ALA	A	22	L	H	HD3	LYS	V	23
R	H	CB	ALA	A	22	L	H	HZ3	LYS	V	23
R	H	O	ALA	A	22	L	H	HD3	LYS	V	23
R	H	CA	TRP	A	25	L	H	HA2	GLY	V	20
R	H	CA	TRP	A	25	L	H	HA3	GLY	V	20
R	H	CA	TRP	A	25	L	H	HD2	LYS	V	23
R	H	C	TRP	A	25	L	H	O	GLY	V	20
R	H	C	TRP	A	25	L	H	HA2	GLY	V	20
R	H	C	TRP	A	25	L	H	HA3	GLY	V	20
R	H	C	TRP	A	25	L	H	HB3	ALA	V	24
R	H	CB	TRP	A	25	L	H	HA2	GLY	V	20
R	H	CB	TRP	A	25	L	H	CD	LYS	V	23
R	H	CB	TRP	A	25	L	H	HB3	LYS	V	23
R	H	CB	TRP	A	25	L	H	HD2	LYS	V	23
R	H	CB	TRP	A	25	L	H	HD3	LYS	V	23
R	H	CB	TRP	A	25	L	H	HZ2	LYS	V	23
R	H	O	TRP	A	25	L	H	CA	GLY	V	20
R	H	O	TRP	A	25	L	H	C	GLY	V	20
R	H	O	TRP	A	25	L	H	O	GLY	V	20
R	H	O	TRP	A	25	L	H	HA2	GLY	V	20
R	H	O	TRP	A	25	L	H	HA3	GLY	V	20
R	H	O	TRP	A	25	L	H	HB3	ALA	V	24
R	H	CG	TRP	A	25	L	H	HA2	GLY	V	20
R	H	CG	TRP	A	25	L	H	CD	LYS	V	23
R	H	CG	TRP	A	25	L	H	NZ	LYS	V	23
R	H	CG	TRP	A	25	L	H	HD2	LYS	V	23
R	H	CG	TRP	A	25	L	H	HD3	LYS	V	23
R	H	CG	TRP	A	25	L	H	HZ2	LYS	V	23
R	H	CD1	TRP	A	25	L	H	CD	LYS	V	23
R	H	CD1	TRP	A	25	L	H	CE	LYS	V	23
R	H	CD1	TRP	A	25	L	H	NZ	LYS	V	23
R	H	CD1	TRP	A	25	L	H	HD2	LYS	V	23
R	H	CD1	TRP	A	25	L	H	HD3	LYS	V	23
R	H	CD1	TRP	A	25	L	H	HZ1	LYS	V	23
R	H	CD1	TRP	A	25	L	H	HZ2	LYS	V	23
R	H	CD1	TRP	A	25	L	H	HZ3	LYS	V	23
R	H	CD2	TRP	A	25	L	H	HA2	GLY	V	20
R	H	CD2	TRP	A	25	L	H	HD2	LYS	V	23
R	H	CD2	TRP	A	25	L	H	HZ2	LYS	V	23
R	H	CE2	TRP	A	25	L	H	HZ2	LYS	V	23
R	H	CE3	TRP	A	25	L	H	C	PRO	V	19
R	H	CE3	TRP	A	25	L	H	HB2	PRO	V	19
R	H	CE3	TRP	A	25	L	H	N	GLY	V	20
R	H	CE3	TRP	A	25	L	H	CA	GLY	V	20
R	H	CE3	TRP	A	25	L	H	H	GLY	V	20
R	H	CE3	TRP	A	25	L	H	HA2	GLY	V	20
R	H	CE3	TRP	A	25	L	H	HA3	GLY	V	20
R	H	NE1	TRP	A	25	L	H	NZ	LYS	V	23
R	H	NE1	TRP	A	25	L	H	HD2	LYS	V	23
R	H	NE1	TRP	A	25	L	H	HZ1	LYS	V	23
R	H	NE1	TRP	A	25	L	H	HZ2	LYS	V	23
R	H	NE1	TRP	A	25	L	H	HZ3	LYS	V	23
R	H	CH2	TRP	A	25	L	H	HB2	PRO	V	19
R	H	CZ3	TRP	A	25	L	H	HB2	PRO	V	19
R	H	CZ3	TRP	A	25	L	H	N	GLY	V	20
R	H	CZ3	TRP	A	25	L	H	CA	GLY	V	20
R	H	CZ3	TRP	A	25	L	H	H	GLY	V	20
R	H	CZ3	TRP	A	25	L	H	HA2	GLY	V	20
R	H	CZ3	TRP	A	25	L	H	HA3	GLY	V	20
R	H	N	VAL	A	26	L	H	HB3	ALA	V	24
R	H	CA	VAL	A	26	L	H	CB	ALA	V	24
R	H	CA	VAL	A	26	L	H	HB3	ALA	V	24
R	H	C	VAL	A	26	L	H	HB3	ALA	V	24
R	H	CB	VAL	A	26	L	H	HB3	ALA	V	24
R	H	O	VAL	A	26	L	H	HB3	ALA	V	24
R	H	CG1	VAL	A	26	L	H	HB1	ALA	V	24
R	H	CG1	VAL	A	26	L	H	HB3	ALA	V	24
R	H	CG2	VAL	A	26	L	H	HA	ALA	V	24
R	H	CG2	VAL	A	26	L	H	HB3	ALA	V	24
R	H	CA	PHE	A	28	L	H	HG21	VAL	V	21
R	H	C	PHE	A	28	L	H	CG2	VAL	V	21
R	H	C	PHE	A	28	L	H	HG21	VAL	V	21
R	H	C	PHE	A	28	L	H	HG23	VAL	V	21
R	H	CB	PHE	A	28	L	-	OD1	ASP	V	18
R	H	CB	PHE	A	28	L	H	CA	GLY	V	20
R	H	CB	PHE	A	28	L	H	C	GLY	V	20
R	H	CB	PHE	A	28	L	H	HA3	GLY	V	20
R	H	CB	PHE	A	28	L	H	N	VAL	V	21
R	H	CB	PHE	A	28	L	H	H	VAL	V	21
R	H	CB	PHE	A	28	L	H	HG21	VAL	V	21
R	H	CB	PHE	A	28	L	H	HG23	VAL	V	21
R	H	O	PHE	A	28	L	H	CG2	VAL	V	21
R	H	O	PHE	A	28	L	H	HG21	VAL	V	21
R	H	O	PHE	A	28	L	H	HG23	VAL	V	21
R	H	CG	PHE	A	28	L	-	OD1	ASP	V	18
R	H	CG	PHE	A	28	L	H	HA3	GLY	V	20
R	H	CD2	PHE	A	28	L	H	CA	GLY	V	20
R	H	CD2	PHE	A	28	L	H	HA3	GLY	V	20
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	20
R	H	N	PRO	A	29	L	H	CA	VAL	V	21
R	H	N	PRO	A	29	L	H	CG2	VAL	V	21
R	H	N	PRO	A	29	L	H	HA	VAL	V	21
R	H	N	PRO	A	29	L	H	HG21	VAL	V	21
R	H	N	PRO	A	29	L	H	HG23	VAL	V	21
R	H	CA	PRO	A	29	L	H	CB	VAL	V	21
R	H	CA	PRO	A	29	L	H	CG2	VAL	V	21
R	H	CA	PRO	A	29	L	H	HA	VAL	V	21
R	H	CA	PRO	A	29	L	H	HG13	VAL	V	21
R	H	CA	PRO	A	29	L	H	HG21	VAL	V	21
R	H	CA	PRO	A	29	L	H	HG22	VAL	V	21
R	H	CA	PRO	A	29	L	H	HG23	VAL	V	21
R	H	C	PRO	A	29	L	H	HG23	VAL	V	21
R	H	CB	PRO	A	29	L	H	CA	VAL	V	21
R	H	CB	PRO	A	29	L	H	CB	VAL	V	21
R	H	CB	PRO	A	29	L	H	CG1	VAL	V	21
R	H	CB	PRO	A	29	L	H	CG2	VAL	V	21
R	H	CB	PRO	A	29	L	H	HA	VAL	V	21
R	H	CB	PRO	A	29	L	H	HG13	VAL	V	21
R	H	CB	PRO	A	29	L	H	HG23	VAL	V	21
R	H	CB	PRO	A	29	L	H	CB	ALA	V	24
R	H	CB	PRO	A	29	L	H	HB1	ALA	V	24
R	H	CB	PRO	A	29	L	H	HB2	ALA	V	24
R	H	CB	PRO	A	29	L	H	HB3	ALA	V	24
R	H	CG	PRO	A	29	L	H	O	GLY	V	20
R	H	CG	PRO	A	29	L	H	CA	VAL	V	21
R	H	CG	PRO	A	29	L	H	HA	VAL	V	21
R	H	CG	PRO	A	29	L	H	HG13	VAL	V	21
R	H	CG	PRO	A	29	L	H	HG23	VAL	V	21
R	H	CG	PRO	A	29	L	H	CB	ALA	V	24
R	H	CG	PRO	A	29	L	H	H	ALA	V	24
R	H	CG	PRO	A	29	L	H	HB1	ALA	V	24
R	H	CG	PRO	A	29	L	H	HB2	ALA	V	24
R	H	CG	PRO	A	29	L	H	HB3	ALA	V	24
R	H	CD	PRO	A	29	L	H	C	GLY	V	20
R	H	CD	PRO	A	29	L	H	O	GLY	V	20
R	H	CD	PRO	A	29	L	H	N	VAL	V	21
R	H	CD	PRO	A	29	L	H	CA	VAL	V	21
R	H	CD	PRO	A	29	L	H	CG2	VAL	V	21
R	H	CD	PRO	A	29	L	H	HA	VAL	V	21
R	H	CD	PRO	A	29	L	H	HG21	VAL	V	21
R	H	CD	PRO	A	29	L	H	HG23	VAL	V	21
R	H	CD	PRO	A	29	L	H	CB	ALA	V	24
R	H	CD	PRO	A	29	L	H	HB2	ALA	V	24
R	H	CD	PRO	A	29	L	H	HB3	ALA	V	24
R	H	CB	SER	A	32	L	H	HG22	VAL	V	21
R	H	CB	SER	A	32	L	H	HG23	VAL	V	21
R	H	CD2	PHE	A	218	L	H	HA2	GLY	V	216
R	H	CD2	PHE	A	218	L	H	HA3	GLY	V	216
R	H	CE2	PHE	A	218	L	H	CA	GLY	V	216
R	H	CE2	PHE	A	218	L	H	O	GLY	V	216
R	H	CE2	PHE	A	218	L	H	HA2	GLY	V	216
R	H	CE2	PHE	A	218	L	H	HA3	GLY	V	216
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HB3	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	225	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	225	L	H	CG1	ILE	V	213
R	H	CD1	LEU	A	225	L	H	CD1	ILE	V	213
R	H	CD1	LEU	A	225	L	H	HG13	ILE	V	213
R	H	CD1	LEU	A	225	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	225	L	H	HD12	ILE	V	213
R	H	CD2	LEU	A	225	L	H	HD11	ILE	V	213
R	H	CB	PHE	A	237	L	H	HE3	MET	V	205
R	H	CD2	PHE	A	237	L	H	HE2	MET	V	205
R	H	CE1	PHE	A	237	L	H	OD1	ASN	V	209
R	H	CZ	PHE	A	237	L	H	OD1	ASN	V	209
R	H	O	VAL	A	241	L	H	HG12	VAL	V	249
R	H	O	VAL	A	241	L	H	HG13	VAL	V	249
R	H	CG1	VAL	A	241	L	H	CG1	VAL	V	249
R	H	CG1	VAL	A	241	L	H	HG12	VAL	V	249
R	H	CG1	VAL	A	241	L	H	HG13	VAL	V	249
R	H	CG2	ILE	A	244	L	H	CG1	VAL	V	245
R	H	CG2	ILE	A	244	L	H	HG12	VAL	V	245
R	H	CG2	ILE	A	244	L	H	HG13	VAL	V	245
R	H	CG2	ILE	A	244	L	H	HG22	VAL	V	249
R	H	N	GLY	A	245	L	H	HG13	VAL	V	249
R	H	CA	GLY	A	245	L	H	HG13	VAL	V	249
R	H	CB	LEU	A	248	L	H	HG11	VAL	V	245
R	H	CB	LEU	A	248	L	H	HG13	VAL	V	245
R	H	CB	LEU	A	248	L	H	HD21	LEU	V	246
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	248	L	H	CG1	VAL	V	245
R	H	CG	LEU	A	248	L	H	HB	VAL	V	245
R	H	CG	LEU	A	248	L	H	HG11	VAL	V	245
R	H	CG	LEU	A	248	L	H	HG12	VAL	V	245
R	H	CG	LEU	A	248	L	H	HG13	VAL	V	245
R	H	CD1	LEU	A	248	L	H	C	VAL	V	245
R	H	CD1	LEU	A	248	L	H	CB	VAL	V	245
R	H	CD1	LEU	A	248	L	H	O	VAL	V	245
R	H	CD1	LEU	A	248	L	H	CG1	VAL	V	245
R	H	CD1	LEU	A	248	L	H	HB	VAL	V	245
R	H	CD1	LEU	A	248	L	H	HG11	VAL	V	245
R	H	CD1	LEU	A	248	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	248	L	H	HG13	VAL	V	245
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	248	L	H	HG22	VAL	V	249
R	H	CD2	LEU	A	248	L	H	HA	THR	V	242
R	H	CD2	LEU	A	248	L	H	HG22	THR	V	242
R	H	CD2	LEU	A	248	L	H	CB	VAL	V	245
R	H	CD2	LEU	A	248	L	H	CG1	VAL	V	245
R	H	CD2	LEU	A	248	L	H	HB	VAL	V	245
R	H	CD2	LEU	A	248	L	H	HG11	VAL	V	245
R	H	CD2	LEU	A	248	L	H	HG13	VAL	V	245
R	H	CD2	LEU	A	248	L	H	HG	LEU	V	246
R	H	CB	VAL	A	252	L	H	HD12	LEU	V	246
R	H	CB	VAL	A	252	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	246
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	246
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	246
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	279
R	H	CG1	VAL	A	252	L	H	HD11	LEU	V	279
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	279
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	279
R	H	CG2	VAL	A	252	L	H	CG2	THR	V	242
R	H	CG2	VAL	A	252	L	H	HG22	THR	V	242
R	H	CG2	VAL	A	252	L	H	CG	LEU	V	246
R	H	CG2	VAL	A	252	L	H	CD1	LEU	V	246
R	H	CG2	VAL	A	252	L	H	CD2	LEU	V	246
R	H	CG2	VAL	A	252	L	H	HG	LEU	V	246
R	H	CG2	VAL	A	252	L	H	HD12	LEU	V	246
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	246
R	H	CG2	ILE	A	255	L	-	NH2	ARG	V	287
R	H	CG2	ILE	A	255	L	-	HH21	ARG	V	287
R	H	CG2	ILE	A	255	L	-	HH22	ARG	V	287
R	H	CD1	ILE	A	255	L	-	HH22	ARG	V	287
R	H	CB	VAL	A	259	L	-	HD11	LEU	V	286
R	H	CB	VAL	A	259	L	-	HD13	LEU	V	286
R	H	O	VAL	A	259	L	-	HD13	LEU	V	286
R	H	CG1	VAL	A	259	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	259	L	H	HB3	LEU	V	282
R	H	CG1	VAL	A	259	L	H	HD13	LEU	V	282
R	H	CG1	VAL	A	259	L	H	HD23	LEU	V	282
R	H	CG1	VAL	A	259	L	-	CD1	LEU	V	286
R	H	CG1	VAL	A	259	L	-	HD11	LEU	V	286
R	H	CG1	VAL	A	259	L	-	HD12	LEU	V	286
R	H	CG1	VAL	A	259	L	-	HD13	LEU	V	286
R	H	CG2	VAL	A	259	L	-	HD11	LEU	V	286
R	H	CB	PHE	A	263	L	-	CD1	LEU	V	286
R	H	CB	PHE	A	263	L	-	CD2	LEU	V	286
R	H	CB	PHE	A	263	L	-	HD12	LEU	V	286
R	H	CB	PHE	A	263	L	-	HD13	LEU	V	286
R	H	CB	PHE	A	263	L	-	HD22	LEU	V	286
R	H	CB	PHE	A	263	L	-	HD23	LEU	V	286
R	H	CG	PHE	A	263	L	-	CD2	LEU	V	286
R	H	CG	PHE	A	263	L	-	HB2	LEU	V	286
R	H	CG	PHE	A	263	L	-	HD13	LEU	V	286
R	H	CG	PHE	A	263	L	-	HD22	LEU	V	286
R	H	CG	PHE	A	263	L	-	HD23	LEU	V	286
R	H	CD1	PHE	A	263	L	-	HD23	LEU	V	286
R	H	CD1	PHE	A	263	L	H	HD2	ARG	V	292
R	H	CD2	PHE	A	263	L	-	CD1	LEU	V	286
R	H	CD2	PHE	A	263	L	-	HB2	LEU	V	286
R	H	CD2	PHE	A	263	L	-	HD13	LEU	V	286
R	H	CD2	PHE	A	263	L	-	HD23	LEU	V	286
R	H	CE1	PHE	A	263	L	-	HD23	LEU	V	286
R	H	CE1	PHE	A	263	L	H	NH1	ARG	V	292
R	H	CE1	PHE	A	263	L	H	HD2	ARG	V	292
R	H	CE1	PHE	A	263	L	H	HD3	ARG	V	292
R	H	CE1	PHE	A	263	L	H	HH11	ARG	V	292
R	H	CE2	PHE	A	263	L	-	HB2	LEU	V	286
R	H	CE2	PHE	A	263	L	-	HD13	LEU	V	286
R	H	CE2	PHE	A	263	L	-	HD23	LEU	V	286
R	H	CZ	PHE	A	263	L	-	HB2	LEU	V	286
R	H	CZ	PHE	A	263	L	H	HH11	ARG	V	292
R	-	CD2	LEU	A	267	L	H	HG12	VAL	V	35
R	-	CD2	LEU	A	267	L	H	HG23	VAL	V	35
R	-	CB	HIS	A	268	L	H	HD23	LEU	V	31
R	-	ND1	HIS	A	268	L	H	HD22	LEU	V	31
R	H	CA	ILE	A	270	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	270	L	H	HD13	LEU	V	31
R	H	C	ILE	A	270	L	H	CD1	LEU	V	31
R	H	C	ILE	A	270	L	H	HD12	LEU	V	31
R	H	C	ILE	A	270	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	270	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	270	L	H	HD11	LEU	V	31
R	H	CB	ILE	A	270	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	270	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	270	L	H	HD22	LEU	V	31
R	H	O	ILE	A	270	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	270	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	270	L	H	CG1	VAL	V	27
R	H	CG2	ILE	A	270	L	H	HG11	VAL	V	27
R	H	CG2	ILE	A	270	L	H	HG12	VAL	V	27
R	H	CG2	ILE	A	270	L	H	HG13	VAL	V	27
R	H	CG2	ILE	A	270	L	H	CG	LEU	V	31
R	H	CG2	ILE	A	270	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	270	L	H	HG	LEU	V	31
R	H	CG2	ILE	A	270	L	H	HD11	LEU	V	31
R	H	CG2	ILE	A	270	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	270	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	270	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	270	L	H	HG12	VAL	V	27
R	H	CD1	ILE	A	270	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	270	L	H	HD22	LEU	V	31
R	H	N	VAL	A	271	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	271	L	H	HG22	VAL	V	35
R	H	CG1	VAL	A	271	L	H	HG22	VAL	V	35
R	H	CG2	VAL	A	271	L	H	HB3	LEU	V	31
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	271	L	H	CG2	VAL	V	35
R	H	CG2	VAL	A	271	L	H	HG21	VAL	V	35
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	35
R	H	CG1	VAL	A	274	L	H	CG	MET	V	28
R	H	CG1	VAL	A	274	L	H	HA	MET	V	28
R	H	CG1	VAL	A	274	L	H	HG2	MET	V	28
R	H	CG1	VAL	A	274	L	H	HG3	MET	V	28
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	31
R	H	SD	MET	A	275	L	H	HE1	MET	V	278
R	H	CG	LEU	A	282	L	H	CZ	PHE	V	271
R	H	CG	LEU	A	282	L	H	HZ	PHE	V	271
R	H	CD1	LEU	A	282	L	H	CZ	PHE	V	271
R	H	CD1	LEU	A	282	L	H	HE2	PHE	V	271
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	271
R	H	CD2	LEU	A	282	L	H	CE1	PHE	V	271
R	H	CD2	LEU	A	282	L	H	CZ	PHE	V	271
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	271
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	271
R	H	CD1	ILE	A	286	L	H	HE2	PHE	V	271
R	H	CG2	ILE	A	289	L	H	CG2	THR	V	264
R	H	CG2	ILE	A	289	L	H	OG1	THR	V	264
R	H	CG2	ILE	A	289	L	H	HG21	THR	V	264
R	H	CG2	ILE	A	289	L	H	HG22	THR	V	264
R	H	CG1	ILE	A	290	L	H	HE1	MET	V	268
R	H	CB	ALA	A	293	L	H	HZ	PHE	V	253
R	H	CD	LYS	A	294	L	H	HE2	PHE	V	253
R	H	CE	LYS	A	294	L	H	CD2	PHE	V	253
R	H	CE	LYS	A	294	L	H	CE2	PHE	V	253
R	H	CE	LYS	A	294	L	H	HD2	PHE	V	253
R	H	CE	LYS	A	294	L	H	HE2	PHE	V	253
R	H	NZ	LYS	A	294	L	H	CD2	PHE	V	253
R	H	NZ	LYS	A	294	L	H	CE2	PHE	V	253
R	H	NZ	LYS	A	294	L	H	HD2	PHE	V	253
R	H	NZ	LYS	A	294	L	H	HE2	PHE	V	253

- 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