IID

Q5UAW9_Q86VZ1.1 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	206	L	H	TRP	V	77
R	H	VAL	A	24	L	H	PHE	V	291
R	H	LEU	A	244	L	H	LEU	V	59
R	H	VAL	A	247	L	H	ALA	V	62
R	H	VAL	A	247	L	H	SER	V	63
R	H	THR	A	248	L	H	LEU	V	58
R	H	THR	A	248	L	H	LEU	V	59
R	H	THR	A	248	L	H	ALA	V	62
R	H	ALA	A	251	L	H	PHE	V	65
R	H	ALA	A	251	L	H	TYR	V	66
R	H	PRO	A	252	L	H	PHE	V	65
R	H	PRO	A	252	L	H	LEU	V	69
R	H	ASN	A	253	L	H	PHE	V	65
R	H	PHE	A	255	L	H	TYR	V	66
R	H	PHE	A	255	L	H	LEU	V	69
R	H	PHE	A	255	L	-	GLN	V	70
R	H	VAL	A	256	L	H	PHE	V	65
R	H	VAL	A	256	L	H	LEU	V	69
R	H	PRO	A	27	L	H	CYS	V	294
R	-	TYR	A	271	L	H	PRO	V	12
R	-	TYR	A	271	L	H	ALA	V	16
R	H	HIS	A	273	L	H	LEU	V	20
R	H	VAL	A	274	L	H	LEU	V	19
R	H	VAL	A	274	L	H	LEU	V	20
R	H	VAL	A	274	L	H	PHE	V	65
R	H	LEU	A	277	L	H	LEU	V	20
R	H	LEU	A	277	L	H	ALA	V	23
R	H	LEU	A	277	L	H	LEU	V	24
R	H	LEU	A	277	L	H	LEU	V	27
R	H	THR	A	278	L	H	PHE	V	65
R	H	VAL	A	28	L	H	LEU	V	290
R	H	VAL	A	28	L	H	CYS	V	294
R	H	VAL	A	28	L	H	LEU	V	31
R	H	CYS	A	280	L	H	LEU	V	27
R	H	LEU	A	281	L	H	ALA	V	26
R	H	LEU	A	281	L	H	LEU	V	27
R	H	LEU	A	284	L	H	GLY	V	30
R	H	VAL	A	29	L	H	LEU	V	27
R	H	SER	A	31	L	H	LEU	V	293
R	H	SER	A	31	L	H	CYS	V	294
R	H	SER	A	31	L	H	CYS	V	297
R	H	LEU	A	32	L	H	LEU	V	290
R	H	LEU	A	32	L	H	LEU	V	293
R	H	LEU	A	32	L	H	LEU	V	31
R	H	LEU	A	32	L	H	ALA	V	34
R	H	LEU	A	32	L	H	THR	V	35
R	H	LEU	A	32	L	H	LEU	V	38
R	H	ALA	A	35	L	H	LEU	V	293
R	H	ALA	A	35	L	H	LEU	V	38
R	H	VAL	A	36	L	H	LEU	V	38
R	H	ILE	A	80	L	H	CYS	V	297
R	H	ILE	A	80	L	H	CYS	V	298
R	H	CYS	A	84	L	H	CYS	V	298

- 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

Q5UAW9_Q86VZ1.1 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	CG1	VAL	A	24	L	H	HE1	PHE	V	291
R	H	C	PRO	A	27	L	H	SG	CYS	V	294
R	H	O	PRO	A	27	L	H	SG	CYS	V	294
R	H	N	VAL	A	28	L	H	SG	CYS	V	294
R	H	CA	VAL	A	28	L	H	SG	CYS	V	294
R	H	CA	VAL	A	28	L	H	HG	CYS	V	294
R	H	CB	VAL	A	28	L	H	SG	CYS	V	294
R	H	CB	VAL	A	28	L	H	HG	CYS	V	294
R	H	CG1	VAL	A	28	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	28	L	H	HB3	LEU	V	290
R	H	CG1	VAL	A	28	L	H	HD13	LEU	V	290
R	H	CG1	VAL	A	28	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	28	L	H	HG	CYS	V	294
R	H	CG2	VAL	A	28	L	H	SG	CYS	V	294
R	H	CG2	VAL	A	28	L	H	HG	CYS	V	294
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	27
R	H	CG2	VAL	A	29	L	H	HD22	LEU	V	27
R	H	CA	SER	A	31	L	H	SG	CYS	V	297
R	H	CA	SER	A	31	L	H	HG	CYS	V	297
R	H	CB	SER	A	31	L	H	C	LEU	V	293
R	H	CB	SER	A	31	L	H	O	LEU	V	293
R	H	CB	SER	A	31	L	H	HB3	LEU	V	293
R	H	CB	SER	A	31	L	H	N	CYS	V	294
R	H	CB	SER	A	31	L	H	CA	CYS	V	294
R	H	CB	SER	A	31	L	H	SG	CYS	V	294
R	H	CB	SER	A	31	L	H	HA	CYS	V	294
R	H	CB	SER	A	31	L	H	SG	CYS	V	297
R	H	CB	SER	A	31	L	H	HG	CYS	V	297
R	H	OG	SER	A	31	L	H	O	LEU	V	293
R	H	OG	SER	A	31	L	H	N	CYS	V	294
R	H	OG	SER	A	31	L	H	CA	CYS	V	294
R	H	OG	SER	A	31	L	H	CB	CYS	V	294
R	H	OG	SER	A	31	L	H	SG	CYS	V	294
R	H	OG	SER	A	31	L	H	HA	CYS	V	294
R	H	OG	SER	A	31	L	H	CB	CYS	V	297
R	H	OG	SER	A	31	L	H	SG	CYS	V	297
R	H	OG	SER	A	31	L	H	HB2	CYS	V	297
R	H	OG	SER	A	31	L	H	HB3	CYS	V	297
R	H	OG	SER	A	31	L	H	HG	CYS	V	297
R	H	CA	LEU	A	32	L	H	HD13	LEU	V	38
R	H	C	LEU	A	32	L	H	HD13	LEU	V	38
R	H	CB	LEU	A	32	L	H	HB1	ALA	V	34
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	38
R	H	O	LEU	A	32	L	H	HD13	LEU	V	38
R	H	O	LEU	A	32	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	290
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	290
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	290
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	31
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	32	L	H	HB2	ALA	V	34
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	35
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	35
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	290
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	293
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	293
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	293
R	H	C	ALA	A	35	L	H	HD22	LEU	V	38
R	H	C	ALA	A	35	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	35	L	H	HD12	LEU	V	38
R	H	CB	ALA	A	35	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	35	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	35	L	H	HD13	LEU	V	293
R	H	CB	ALA	A	35	L	H	HD23	LEU	V	293
R	H	O	ALA	A	35	L	H	HD22	LEU	V	38
R	H	O	ALA	A	35	L	H	HD23	LEU	V	38
R	H	N	VAL	A	36	L	H	CD2	LEU	V	38
R	H	N	VAL	A	36	L	H	HD22	LEU	V	38
R	H	CA	VAL	A	36	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	38
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	38
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	36	L	H	HG	LEU	V	38
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	38
R	H	CB	ILE	A	80	L	H	HB2	CYS	V	297
R	H	CG1	ILE	A	80	L	H	HB2	CYS	V	297
R	H	CG2	ILE	A	80	L	H	CB	CYS	V	297
R	H	CG2	ILE	A	80	L	H	HB2	CYS	V	297
R	H	CG2	ILE	A	80	L	H	HB3	CYS	V	297
R	H	CG2	ILE	A	80	L	H	SG	CYS	V	298
R	H	CG2	ILE	A	80	L	H	HG	CYS	V	298
R	H	CD1	ILE	A	80	L	H	CB	CYS	V	297
R	H	CD1	ILE	A	80	L	H	SG	CYS	V	297
R	H	CD1	ILE	A	80	L	H	HB2	CYS	V	297
R	H	CD1	ILE	A	80	L	H	HB3	CYS	V	297
R	H	CB	CYS	A	84	L	H	SG	CYS	V	298
R	H	SG	CYS	A	84	L	H	SG	CYS	V	298
R	H	SG	CYS	A	84	L	H	HG	CYS	V	298
R	H	CE1	PHE	A	206	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	244	L	H	HD13	LEU	V	59
R	H	CA	VAL	A	247	L	H	HB1	ALA	V	62
R	H	C	VAL	A	247	L	H	CB	ALA	V	62
R	H	C	VAL	A	247	L	H	HB1	ALA	V	62
R	H	C	VAL	A	247	L	H	HB3	ALA	V	62
R	H	CB	VAL	A	247	L	H	HB1	ALA	V	62
R	H	O	VAL	A	247	L	H	CB	ALA	V	62
R	H	O	VAL	A	247	L	H	HA	ALA	V	62
R	H	O	VAL	A	247	L	H	HB1	ALA	V	62
R	H	O	VAL	A	247	L	H	HB3	ALA	V	62
R	H	CG1	VAL	A	247	L	H	C	ALA	V	62
R	H	CG1	VAL	A	247	L	H	CB	ALA	V	62
R	H	CG1	VAL	A	247	L	H	HB1	ALA	V	62
R	H	CG1	VAL	A	247	L	H	HB2	ALA	V	62
R	H	CG1	VAL	A	247	L	H	HA	SER	V	63
R	H	N	THR	A	248	L	H	CB	ALA	V	62
R	H	N	THR	A	248	L	H	HB1	ALA	V	62
R	H	N	THR	A	248	L	H	HB3	ALA	V	62
R	H	CA	THR	A	248	L	H	CB	ALA	V	62
R	H	CA	THR	A	248	L	H	HB1	ALA	V	62
R	H	CA	THR	A	248	L	H	HB3	ALA	V	62
R	H	CB	THR	A	248	L	H	HG	LEU	V	58
R	H	CB	THR	A	248	L	H	HD13	LEU	V	58
R	H	CB	THR	A	248	L	H	CB	ALA	V	62
R	H	CB	THR	A	248	L	H	HB1	ALA	V	62
R	H	CB	THR	A	248	L	H	HB3	ALA	V	62
R	H	CG2	THR	A	248	L	H	O	LEU	V	58
R	H	CG2	THR	A	248	L	H	CG	LEU	V	58
R	H	CG2	THR	A	248	L	H	HG	LEU	V	58
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	58
R	H	CG2	THR	A	248	L	H	HA	LEU	V	59
R	H	CG2	THR	A	248	L	H	CB	ALA	V	62
R	H	CG2	THR	A	248	L	H	HB1	ALA	V	62
R	H	CG2	THR	A	248	L	H	HB2	ALA	V	62
R	H	CG2	THR	A	248	L	H	HB3	ALA	V	62
R	H	OG1	THR	A	248	L	H	HD22	LEU	V	58
R	H	C	ALA	A	251	L	H	HE1	PHE	V	65
R	H	CB	ALA	A	251	L	H	HD2	TYR	V	66
R	H	O	ALA	A	251	L	H	HE1	PHE	V	65
R	H	N	PRO	A	252	L	H	HD1	PHE	V	65
R	H	N	PRO	A	252	L	H	HE1	PHE	V	65
R	H	CA	PRO	A	252	L	H	CD1	PHE	V	65
R	H	CA	PRO	A	252	L	H	CE1	PHE	V	65
R	H	CA	PRO	A	252	L	H	CZ	PHE	V	65
R	H	CA	PRO	A	252	L	H	HD1	PHE	V	65
R	H	CA	PRO	A	252	L	H	HE1	PHE	V	65
R	H	CA	PRO	A	252	L	H	HZ	PHE	V	65
R	H	CA	PRO	A	252	L	H	HD12	LEU	V	69
R	H	CA	PRO	A	252	L	H	HD13	LEU	V	69
R	H	C	PRO	A	252	L	H	CE1	PHE	V	65
R	H	C	PRO	A	252	L	H	CZ	PHE	V	65
R	H	C	PRO	A	252	L	H	HE1	PHE	V	65
R	H	C	PRO	A	252	L	H	HZ	PHE	V	65
R	H	CB	PRO	A	252	L	H	CG	PHE	V	65
R	H	CB	PRO	A	252	L	H	CD1	PHE	V	65
R	H	CB	PRO	A	252	L	H	CE1	PHE	V	65
R	H	CB	PRO	A	252	L	H	CZ	PHE	V	65
R	H	CB	PRO	A	252	L	H	HD1	PHE	V	65
R	H	CB	PRO	A	252	L	H	HE1	PHE	V	65
R	H	CB	PRO	A	252	L	H	HZ	PHE	V	65
R	H	O	PRO	A	252	L	H	CE1	PHE	V	65
R	H	O	PRO	A	252	L	H	CZ	PHE	V	65
R	H	O	PRO	A	252	L	H	HE1	PHE	V	65
R	H	O	PRO	A	252	L	H	HZ	PHE	V	65
R	H	O	PRO	A	252	L	H	HD12	LEU	V	69
R	H	CG	PRO	A	252	L	H	CD1	PHE	V	65
R	H	CG	PRO	A	252	L	H	CE1	PHE	V	65
R	H	CG	PRO	A	252	L	H	HD1	PHE	V	65
R	H	CG	PRO	A	252	L	H	HE1	PHE	V	65
R	H	CD	PRO	A	252	L	H	HD1	PHE	V	65
R	H	N	ASN	A	253	L	H	HE1	PHE	V	65
R	H	CA	PHE	A	255	L	H	HD11	LEU	V	69
R	H	CA	PHE	A	255	L	H	HD12	LEU	V	69
R	H	C	PHE	A	255	L	H	HD11	LEU	V	69
R	H	C	PHE	A	255	L	H	HD12	LEU	V	69
R	H	C	PHE	A	255	L	H	HD23	LEU	V	69
R	H	CB	PHE	A	255	L	H	CG	LEU	V	69
R	H	CB	PHE	A	255	L	H	CD1	LEU	V	69
R	H	CB	PHE	A	255	L	H	HB3	LEU	V	69
R	H	CB	PHE	A	255	L	H	HD11	LEU	V	69
R	H	CB	PHE	A	255	L	H	HD12	LEU	V	69
R	H	CB	PHE	A	255	L	H	HD13	LEU	V	69
R	H	CB	PHE	A	255	L	H	HD23	LEU	V	69
R	H	O	PHE	A	255	L	H	HD23	LEU	V	69
R	H	CG	PHE	A	255	L	H	CD1	LEU	V	69
R	H	CG	PHE	A	255	L	H	HB3	LEU	V	69
R	H	CG	PHE	A	255	L	H	HD11	LEU	V	69
R	H	CG	PHE	A	255	L	H	HD12	LEU	V	69
R	H	CG	PHE	A	255	L	H	HD13	LEU	V	69
R	H	CD1	PHE	A	255	L	H	HB3	LEU	V	69
R	H	CD1	PHE	A	255	L	H	HD11	LEU	V	69
R	H	CD1	PHE	A	255	L	-	HE22	GLN	V	70
R	H	CD2	PHE	A	255	L	H	HD2	TYR	V	66
R	H	CD2	PHE	A	255	L	H	HD11	LEU	V	69
R	H	CE1	PHE	A	255	L	-	CD	GLN	V	70
R	H	CE1	PHE	A	255	L	-	NE2	GLN	V	70
R	H	CE1	PHE	A	255	L	-	OE1	GLN	V	70
R	H	CE1	PHE	A	255	L	-	HE21	GLN	V	70
R	H	CE1	PHE	A	255	L	-	HE22	GLN	V	70
R	H	CE2	PHE	A	255	L	H	CD2	TYR	V	66
R	H	CE2	PHE	A	255	L	H	CE2	TYR	V	66
R	H	CE2	PHE	A	255	L	H	HD2	TYR	V	66
R	H	CE2	PHE	A	255	L	H	HE2	TYR	V	66
R	H	CE2	PHE	A	255	L	-	NE2	GLN	V	70
R	H	CE2	PHE	A	255	L	-	HE21	GLN	V	70
R	H	CE2	PHE	A	255	L	-	HE22	GLN	V	70
R	H	CZ	PHE	A	255	L	H	CE2	TYR	V	66
R	H	CZ	PHE	A	255	L	H	HE2	TYR	V	66
R	H	CZ	PHE	A	255	L	-	CD	GLN	V	70
R	H	CZ	PHE	A	255	L	-	NE2	GLN	V	70
R	H	CZ	PHE	A	255	L	-	HE21	GLN	V	70
R	H	CZ	PHE	A	255	L	-	HE22	GLN	V	70
R	H	N	VAL	A	256	L	H	HD12	LEU	V	69
R	H	CB	VAL	A	256	L	H	HZ	PHE	V	65
R	H	CG2	VAL	A	256	L	H	CE1	PHE	V	65
R	H	CG2	VAL	A	256	L	H	CZ	PHE	V	65
R	H	CG2	VAL	A	256	L	H	HE1	PHE	V	65
R	H	CG2	VAL	A	256	L	H	HZ	PHE	V	65
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	69
R	-	CE1	TYR	A	271	L	H	HB2	ALA	V	16
R	-	OH	TYR	A	271	L	H	HB3	PRO	V	12
R	H	CG	HIS	A	273	L	H	HD13	LEU	V	20
R	H	CD2	HIS	A	273	L	H	CD1	LEU	V	20
R	H	CD2	HIS	A	273	L	H	HB2	LEU	V	20
R	H	CD2	HIS	A	273	L	H	HD13	LEU	V	20
R	H	CD2	HIS	A	273	L	H	HD23	LEU	V	20
R	H	NE2	HIS	A	273	L	H	HB2	LEU	V	20
R	H	NE2	HIS	A	273	L	H	HD13	LEU	V	20
R	H	NE2	HIS	A	273	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	274	L	H	HB3	LEU	V	19
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	65
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	65
R	H	CG2	VAL	A	274	L	H	HB2	LEU	V	20
R	H	CA	LEU	A	277	L	H	HD13	LEU	V	27
R	H	C	LEU	A	277	L	H	HD13	LEU	V	27
R	H	C	LEU	A	277	L	H	HD23	LEU	V	27
R	H	CB	LEU	A	277	L	H	HB1	ALA	V	23
R	H	CB	LEU	A	277	L	H	CD1	LEU	V	27
R	H	CB	LEU	A	277	L	H	HD11	LEU	V	27
R	H	CB	LEU	A	277	L	H	HD13	LEU	V	27
R	H	O	LEU	A	277	L	H	CD2	LEU	V	27
R	H	O	LEU	A	277	L	H	HD13	LEU	V	27
R	H	O	LEU	A	277	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	277	L	H	HD11	LEU	V	27
R	H	CG	LEU	A	277	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	277	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	277	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	277	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	27
R	H	CG2	THR	A	278	L	H	CE2	PHE	V	65
R	H	CG2	THR	A	278	L	H	CZ	PHE	V	65
R	H	CG2	THR	A	278	L	H	HE2	PHE	V	65
R	H	CG2	THR	A	278	L	H	HZ	PHE	V	65
R	H	C	CYS	A	280	L	H	HD23	LEU	V	27
R	H	CB	CYS	A	280	L	H	HD23	LEU	V	27
R	H	SG	CYS	A	280	L	H	HD22	LEU	V	27
R	H	SG	CYS	A	280	L	H	HD23	LEU	V	27
R	H	N	LEU	A	281	L	H	HD23	LEU	V	27
R	H	CA	LEU	A	281	L	H	HD21	LEU	V	27
R	H	CA	LEU	A	281	L	H	HD23	LEU	V	27
R	H	CB	LEU	A	281	L	H	HD21	LEU	V	27
R	H	CB	LEU	A	281	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	281	L	H	HB1	ALA	V	26
R	H	CD1	LEU	A	281	L	H	HB1	ALA	V	26
R	H	CD1	LEU	A	281	L	H	HB2	ALA	V	26
R	H	CD1	LEU	A	281	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	281	L	H	CB	ALA	V	26
R	H	CD2	LEU	A	281	L	H	HB1	ALA	V	26
R	H	CD2	LEU	A	281	L	H	HB2	ALA	V	26
R	H	CD1	LEU	A	284	L	H	HA3	GLY	V	30

- 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