IID

P51582_Q9NZI2.1 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	217	L	H	ARG	V	131
R	H	LEU	A	217	L	H	GLU	V	63
R	H	VAL	A	218	L	H	LEU	V	130
R	H	VAL	A	218	L	H	ARG	V	131
R	H	GLY	A	221	L	H	ARG	V	131
R	H	GLY	A	221	L	-	ASN	V	58
R	H	LEU	A	222	L	H	ARG	V	131
R	H	LEU	A	222	L	-	ASN	V	58
R	H	ARG	A	225	L	H	GLU	V	136
R	H	ARG	A	225	L	H	ALA	V	55
R	H	ARG	A	225	L	-	THR	V	57
R	H	ARG	A	225	L	-	ASN	V	58
R	H	TYR	A	228	L	H	GLU	V	54
R	H	TYR	A	228	L	H	ALA	V	55
R	H	ILE	A	247	L	-	THR	V	60
R	H	LEU	A	251	L	-	THR	V	60
R	H	ALA	A	255	L	H	ARG	V	62
R	-	TRP	A	28	L	-	LYS	V	14
R	H	ILE	A	283	L	-	ARG	V	17
R	H	VAL	A	286	L	-	ARG	V	17
R	-	PHE	A	29	L	-	LYS	V	14
R	H	VAL	A	290	L	-	LYS	V	20
R	H	VAL	A	290	L	H	TRP	V	25
R	H	LEU	A	294	L	H	TRP	V	25
R	-	ASP	A	30	L	-	LYS	V	14
R	-	ASP	A	30	L	-	GLN	V	15
R	-	ASP	A	30	L	-	ARG	V	16
R	-	ASP	A	30	L	-	ARG	V	17
R	H	ASP	A	32	L	-	ARG	V	16
R	H	PHE	A	33	L	-	ARG	V	16
R	H	PHE	A	33	L	-	ARG	V	17
R	H	PHE	A	35	L	-	ARG	V	16
R	H	ILE	A	36	L	-	ARG	V	16
R	H	LEU	A	37	L	-	SER	V	19

- 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

P51582_Q9NZI2.1 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	-	N	TRP	A	28	L	-	HZ1	LYS	V	14
R	-	CA	TRP	A	28	L	-	NZ	LYS	V	14
R	-	CA	TRP	A	28	L	-	HZ1	LYS	V	14
R	-	CA	TRP	A	28	L	-	HZ2	LYS	V	14
R	-	CA	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	C	TRP	A	28	L	-	NZ	LYS	V	14
R	-	C	TRP	A	28	L	-	HZ1	LYS	V	14
R	-	C	TRP	A	28	L	-	HZ2	LYS	V	14
R	-	C	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	CB	TRP	A	28	L	-	NZ	LYS	V	14
R	-	CB	TRP	A	28	L	-	HZ1	LYS	V	14
R	-	CB	TRP	A	28	L	-	HZ2	LYS	V	14
R	-	CB	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	O	TRP	A	28	L	-	CE	LYS	V	14
R	-	O	TRP	A	28	L	-	NZ	LYS	V	14
R	-	O	TRP	A	28	L	-	HE2	LYS	V	14
R	-	O	TRP	A	28	L	-	HE3	LYS	V	14
R	-	O	TRP	A	28	L	-	HZ1	LYS	V	14
R	-	O	TRP	A	28	L	-	HZ2	LYS	V	14
R	-	O	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	CG	TRP	A	28	L	-	NZ	LYS	V	14
R	-	CG	TRP	A	28	L	-	HZ1	LYS	V	14
R	-	CG	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	CD2	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	CE3	TRP	A	28	L	-	HZ3	LYS	V	14
R	-	N	PHE	A	29	L	-	NZ	LYS	V	14
R	-	N	PHE	A	29	L	-	HZ1	LYS	V	14
R	-	N	PHE	A	29	L	-	HZ2	LYS	V	14
R	-	N	PHE	A	29	L	-	HZ3	LYS	V	14
R	-	CA	PHE	A	29	L	-	NZ	LYS	V	14
R	-	CA	PHE	A	29	L	-	HZ1	LYS	V	14
R	-	CA	PHE	A	29	L	-	HZ2	LYS	V	14
R	-	C	PHE	A	29	L	-	NZ	LYS	V	14
R	-	C	PHE	A	29	L	-	HE3	LYS	V	14
R	-	C	PHE	A	29	L	-	HZ1	LYS	V	14
R	-	C	PHE	A	29	L	-	HZ2	LYS	V	14
R	-	O	PHE	A	29	L	-	NZ	LYS	V	14
R	-	O	PHE	A	29	L	-	HD3	LYS	V	14
R	-	O	PHE	A	29	L	-	HZ1	LYS	V	14
R	-	O	PHE	A	29	L	-	HZ2	LYS	V	14
R	-	N	ASP	A	30	L	-	HE3	LYS	V	14
R	-	N	ASP	A	30	L	-	HZ2	LYS	V	14
R	-	CA	ASP	A	30	L	-	HD3	LYS	V	14
R	-	CA	ASP	A	30	L	-	HE3	LYS	V	14
R	-	CB	ASP	A	30	L	-	HE3	LYS	V	14
R	-	CG	ASP	A	30	L	-	HA	ARG	V	16
R	-	CG	ASP	A	30	L	-	N	ARG	V	17
R	-	CG	ASP	A	30	L	-	H	ARG	V	17
R	-	CG	ASP	A	30	L	-	HB2	ARG	V	17
R	-	CG	ASP	A	30	L	-	HG3	ARG	V	17
R	-	OD1	ASP	A	30	L	-	HA	ARG	V	16
R	-	OD1	ASP	A	30	L	-	HG2	ARG	V	16
R	-	OD1	ASP	A	30	L	-	H	ARG	V	17
R	-	OD2	ASP	A	30	L	-	O	GLN	V	15
R	-	OD2	ASP	A	30	L	-	CA	ARG	V	16
R	-	OD2	ASP	A	30	L	-	C	ARG	V	16
R	-	OD2	ASP	A	30	L	-	HA	ARG	V	16
R	-	OD2	ASP	A	30	L	-	N	ARG	V	17
R	-	OD2	ASP	A	30	L	-	CA	ARG	V	17
R	-	OD2	ASP	A	30	L	-	CB	ARG	V	17
R	-	OD2	ASP	A	30	L	-	CG	ARG	V	17
R	-	OD2	ASP	A	30	L	-	H	ARG	V	17
R	-	OD2	ASP	A	30	L	-	HB2	ARG	V	17
R	-	OD2	ASP	A	30	L	-	HG3	ARG	V	17
R	-	OD2	ASP	A	30	L	-	HD2	ARG	V	17
R	H	CA	ASP	A	32	L	-	NE	ARG	V	16
R	H	CA	ASP	A	32	L	-	HG2	ARG	V	16
R	H	CA	ASP	A	32	L	-	HE	ARG	V	16
R	H	CA	ASP	A	32	L	-	HH21	ARG	V	16
R	H	C	ASP	A	32	L	-	NE	ARG	V	16
R	H	C	ASP	A	32	L	-	NH2	ARG	V	16
R	H	C	ASP	A	32	L	-	CZ	ARG	V	16
R	H	C	ASP	A	32	L	-	HG2	ARG	V	16
R	H	C	ASP	A	32	L	-	HE	ARG	V	16
R	H	C	ASP	A	32	L	-	HH21	ARG	V	16
R	H	CB	ASP	A	32	L	-	CG	ARG	V	16
R	H	CB	ASP	A	32	L	-	CD	ARG	V	16
R	H	CB	ASP	A	32	L	-	NE	ARG	V	16
R	H	CB	ASP	A	32	L	-	NH2	ARG	V	16
R	H	CB	ASP	A	32	L	-	CZ	ARG	V	16
R	H	CB	ASP	A	32	L	-	HG2	ARG	V	16
R	H	CB	ASP	A	32	L	-	HG3	ARG	V	16
R	H	CB	ASP	A	32	L	-	HE	ARG	V	16
R	H	CB	ASP	A	32	L	-	HH21	ARG	V	16
R	H	O	ASP	A	32	L	-	NE	ARG	V	16
R	H	O	ASP	A	32	L	-	NH2	ARG	V	16
R	H	O	ASP	A	32	L	-	CZ	ARG	V	16
R	H	O	ASP	A	32	L	-	HE	ARG	V	16
R	H	O	ASP	A	32	L	-	HH21	ARG	V	16
R	H	O	ASP	A	32	L	-	HH22	ARG	V	16
R	H	CG	ASP	A	32	L	-	HG2	ARG	V	16
R	H	CG	ASP	A	32	L	-	HE	ARG	V	16
R	H	CG	ASP	A	32	L	-	HH21	ARG	V	16
R	H	OD2	ASP	A	32	L	-	HG2	ARG	V	16
R	H	OD2	ASP	A	32	L	-	HG3	ARG	V	16
R	H	OD2	ASP	A	32	L	-	HE	ARG	V	16
R	H	N	PHE	A	33	L	-	NE	ARG	V	16
R	H	N	PHE	A	33	L	-	HG2	ARG	V	16
R	H	N	PHE	A	33	L	-	HE	ARG	V	16
R	H	CB	PHE	A	33	L	-	HB3	ARG	V	16
R	H	CB	PHE	A	33	L	-	O	ARG	V	17
R	H	CB	PHE	A	35	L	-	HH21	ARG	V	16
R	H	CB	PHE	A	35	L	-	HH22	ARG	V	16
R	H	CD2	PHE	A	35	L	-	HH21	ARG	V	16
R	H	CG1	ILE	A	36	L	-	NH1	ARG	V	16
R	H	CG1	ILE	A	36	L	-	HH12	ARG	V	16
R	H	CG1	ILE	A	36	L	-	HH22	ARG	V	16
R	H	CD1	ILE	A	36	L	-	NH1	ARG	V	16
R	H	CD1	ILE	A	36	L	-	CZ	ARG	V	16
R	H	CD1	ILE	A	36	L	-	HH11	ARG	V	16
R	H	CD1	ILE	A	36	L	-	HH12	ARG	V	16
R	H	CD1	ILE	A	36	L	-	HH22	ARG	V	16
R	H	CB	LEU	A	37	L	-	OG	SER	V	19
R	H	CD1	LEU	A	37	L	-	OG	SER	V	19
R	H	CD1	LEU	A	37	L	-	HG	SER	V	19
R	H	C	LEU	A	217	L	H	NE	ARG	V	131
R	H	C	LEU	A	217	L	H	CZ	ARG	V	131
R	H	C	LEU	A	217	L	H	HD3	ARG	V	131
R	H	CB	LEU	A	217	L	H	NH2	ARG	V	131
R	H	CB	LEU	A	217	L	H	CZ	ARG	V	131
R	H	CB	LEU	A	217	L	H	HE	ARG	V	131
R	H	CB	LEU	A	217	L	H	HH21	ARG	V	131
R	H	CB	LEU	A	217	L	H	HH22	ARG	V	131
R	H	O	LEU	A	217	L	H	CD	ARG	V	131
R	H	O	LEU	A	217	L	H	NE	ARG	V	131
R	H	O	LEU	A	217	L	H	NH1	ARG	V	131
R	H	O	LEU	A	217	L	H	CZ	ARG	V	131
R	H	O	LEU	A	217	L	H	HD3	ARG	V	131
R	H	O	LEU	A	217	L	H	HH11	ARG	V	131
R	H	O	LEU	A	217	L	H	HH12	ARG	V	131
R	H	CG	LEU	A	217	L	H	NH2	ARG	V	131
R	H	CG	LEU	A	217	L	H	HH21	ARG	V	131
R	H	CG	LEU	A	217	L	H	HH22	ARG	V	131
R	H	CD1	LEU	A	217	L	H	HH21	ARG	V	131
R	H	CD2	LEU	A	217	L	H	OE1	GLU	V	63
R	H	CD2	LEU	A	217	L	H	NH2	ARG	V	131
R	H	CD2	LEU	A	217	L	H	HH21	ARG	V	131
R	H	CD2	LEU	A	217	L	H	HH22	ARG	V	131
R	H	N	VAL	A	218	L	H	HG3	ARG	V	131
R	H	N	VAL	A	218	L	H	HD3	ARG	V	131
R	H	CA	VAL	A	218	L	H	CG	ARG	V	131
R	H	CA	VAL	A	218	L	H	HB3	ARG	V	131
R	H	CA	VAL	A	218	L	H	HG3	ARG	V	131
R	H	CA	VAL	A	218	L	H	HD3	ARG	V	131
R	H	CB	VAL	A	218	L	H	HA	ARG	V	131
R	H	CB	VAL	A	218	L	H	HG3	ARG	V	131
R	H	O	VAL	A	218	L	H	HB3	ARG	V	131
R	H	O	VAL	A	218	L	H	HD3	ARG	V	131
R	H	CG1	VAL	A	218	L	H	HA	ARG	V	131
R	H	CG2	VAL	A	218	L	H	O	LEU	V	130
R	H	CG2	VAL	A	218	L	H	CG	ARG	V	131
R	H	CG2	VAL	A	218	L	H	HA	ARG	V	131
R	H	CG2	VAL	A	218	L	H	HG3	ARG	V	131
R	H	N	GLY	A	221	L	-	O	ASN	V	58
R	H	N	GLY	A	221	L	-	HB3	ASN	V	58
R	H	N	GLY	A	221	L	H	HD3	ARG	V	131
R	H	N	GLY	A	221	L	H	HH11	ARG	V	131
R	H	CA	GLY	A	221	L	-	CA	ASN	V	58
R	H	CA	GLY	A	221	L	-	C	ASN	V	58
R	H	CA	GLY	A	221	L	-	CB	ASN	V	58
R	H	CA	GLY	A	221	L	-	O	ASN	V	58
R	H	CA	GLY	A	221	L	-	HA	ASN	V	58
R	H	CA	GLY	A	221	L	-	HB3	ASN	V	58
R	H	CA	GLY	A	221	L	H	CD	ARG	V	131
R	H	CA	GLY	A	221	L	H	NH1	ARG	V	131
R	H	CA	GLY	A	221	L	H	HD3	ARG	V	131
R	H	CA	GLY	A	221	L	H	HH11	ARG	V	131
R	H	C	GLY	A	221	L	-	CA	ASN	V	58
R	H	C	GLY	A	221	L	-	C	ASN	V	58
R	H	C	GLY	A	221	L	-	CB	ASN	V	58
R	H	C	GLY	A	221	L	-	O	ASN	V	58
R	H	C	GLY	A	221	L	-	CG	ASN	V	58
R	H	C	GLY	A	221	L	-	OD1	ASN	V	58
R	H	C	GLY	A	221	L	-	HA	ASN	V	58
R	H	C	GLY	A	221	L	-	HB3	ASN	V	58
R	H	O	GLY	A	221	L	-	CA	ASN	V	58
R	H	O	GLY	A	221	L	-	C	ASN	V	58
R	H	O	GLY	A	221	L	-	CB	ASN	V	58
R	H	O	GLY	A	221	L	-	O	ASN	V	58
R	H	O	GLY	A	221	L	-	CG	ASN	V	58
R	H	O	GLY	A	221	L	-	OD1	ASN	V	58
R	H	O	GLY	A	221	L	-	HA	ASN	V	58
R	H	O	GLY	A	221	L	-	HB3	ASN	V	58
R	H	N	LEU	A	222	L	-	CB	ASN	V	58
R	H	N	LEU	A	222	L	-	CG	ASN	V	58
R	H	N	LEU	A	222	L	-	OD1	ASN	V	58
R	H	N	LEU	A	222	L	-	HA	ASN	V	58
R	H	N	LEU	A	222	L	-	HB3	ASN	V	58
R	H	CA	LEU	A	222	L	-	OD1	ASN	V	58
R	H	CG	LEU	A	222	L	H	O	ARG	V	131
R	H	CD2	LEU	A	222	L	-	CG	ASN	V	58
R	H	CD2	LEU	A	222	L	-	ND2	ASN	V	58
R	H	CD2	LEU	A	222	L	-	OD1	ASN	V	58
R	H	CD2	LEU	A	222	L	-	HD22	ASN	V	58
R	H	CD2	LEU	A	222	L	H	O	ARG	V	131
R	H	N	ARG	A	225	L	-	HA	ASN	V	58
R	H	CB	ARG	A	225	L	-	O	THR	V	57
R	H	CB	ARG	A	225	L	-	OD1	ASN	V	58
R	H	CB	ARG	A	225	L	-	HA	ASN	V	58
R	H	O	ARG	A	225	L	H	O	ALA	V	55
R	H	CG	ARG	A	225	L	-	OD1	ASN	V	58
R	H	CD	ARG	A	225	L	-	CG	ASN	V	58
R	H	CD	ARG	A	225	L	-	ND2	ASN	V	58
R	H	CD	ARG	A	225	L	-	OD1	ASN	V	58
R	H	CD	ARG	A	225	L	-	HD22	ASN	V	58
R	H	NH1	ARG	A	225	L	-	ND2	ASN	V	58
R	H	NH1	ARG	A	225	L	-	HD22	ASN	V	58
R	H	NH1	ARG	A	225	L	H	CD	GLU	V	136
R	H	NH1	ARG	A	225	L	H	OE1	GLU	V	136
R	H	NH2	ARG	A	225	L	H	OE1	GLU	V	136
R	H	CZ	ARG	A	225	L	H	OE1	GLU	V	136
R	H	CA	TYR	A	228	L	H	HA	ALA	V	55
R	H	C	TYR	A	228	L	H	HB1	ALA	V	55
R	H	CB	TYR	A	228	L	H	CA	ALA	V	55
R	H	CB	TYR	A	228	L	H	CB	ALA	V	55
R	H	CB	TYR	A	228	L	H	HA	ALA	V	55
R	H	CB	TYR	A	228	L	H	HB1	ALA	V	55
R	H	CB	TYR	A	228	L	H	HB3	ALA	V	55
R	H	O	TYR	A	228	L	H	CB	ALA	V	55
R	H	O	TYR	A	228	L	H	HB1	ALA	V	55
R	H	O	TYR	A	228	L	H	HB3	ALA	V	55
R	H	CG	TYR	A	228	L	H	O	GLU	V	54
R	H	CG	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CG	TYR	A	228	L	H	CA	ALA	V	55
R	H	CG	TYR	A	228	L	H	HA	ALA	V	55
R	H	CG	TYR	A	228	L	H	HB3	ALA	V	55
R	H	CD1	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CD1	TYR	A	228	L	H	HA	ALA	V	55
R	H	CD1	TYR	A	228	L	H	HB3	ALA	V	55
R	H	CD2	TYR	A	228	L	H	C	GLU	V	54
R	H	CD2	TYR	A	228	L	H	O	GLU	V	54
R	H	CD2	TYR	A	228	L	H	CG	GLU	V	54
R	H	CD2	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CD2	TYR	A	228	L	H	HG3	GLU	V	54
R	H	CD2	TYR	A	228	L	H	HA	ALA	V	55
R	H	CE1	TYR	A	228	L	H	OE2	GLU	V	54
R	H	CE1	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CE2	TYR	A	228	L	H	O	GLU	V	54
R	H	CE2	TYR	A	228	L	H	CG	GLU	V	54
R	H	CE2	TYR	A	228	L	H	CD	GLU	V	54
R	H	CE2	TYR	A	228	L	H	OE1	GLU	V	54
R	H	CE2	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CE2	TYR	A	228	L	H	HG3	GLU	V	54
R	H	OH	TYR	A	228	L	H	CG	GLU	V	54
R	H	OH	TYR	A	228	L	H	CD	GLU	V	54
R	H	OH	TYR	A	228	L	H	OE1	GLU	V	54
R	H	OH	TYR	A	228	L	H	OE2	GLU	V	54
R	H	OH	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CZ	TYR	A	228	L	H	CG	GLU	V	54
R	H	CZ	TYR	A	228	L	H	CD	GLU	V	54
R	H	CZ	TYR	A	228	L	H	OE1	GLU	V	54
R	H	CZ	TYR	A	228	L	H	OE2	GLU	V	54
R	H	CZ	TYR	A	228	L	H	HG2	GLU	V	54
R	H	CZ	TYR	A	228	L	H	HG3	GLU	V	54
R	H	CG2	ILE	A	247	L	-	HG21	THR	V	60
R	H	CG2	ILE	A	247	L	-	HG22	THR	V	60
R	H	CG	LEU	A	251	L	-	HG21	THR	V	60
R	H	CD1	LEU	A	251	L	-	CG2	THR	V	60
R	H	CD1	LEU	A	251	L	-	HG21	THR	V	60
R	H	CD1	LEU	A	251	L	-	HG22	THR	V	60
R	H	CD1	LEU	A	251	L	-	HG23	THR	V	60
R	H	CB	ALA	A	255	L	H	NH1	ARG	V	62
R	H	CB	ALA	A	255	L	H	HH12	ARG	V	62
R	H	N	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CA	ILE	A	283	L	-	NH1	ARG	V	17
R	H	CA	ILE	A	283	L	-	HH11	ARG	V	17
R	H	CA	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CA	ILE	A	283	L	-	HH22	ARG	V	17
R	H	C	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CB	ILE	A	283	L	-	NH1	ARG	V	17
R	H	CB	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CB	ILE	A	283	L	-	HH22	ARG	V	17
R	H	O	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CG1	ILE	A	283	L	-	NH1	ARG	V	17
R	H	CG1	ILE	A	283	L	-	NH2	ARG	V	17
R	H	CG1	ILE	A	283	L	-	CZ	ARG	V	17
R	H	CG1	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CG1	ILE	A	283	L	-	HH21	ARG	V	17
R	H	CG1	ILE	A	283	L	-	HH22	ARG	V	17
R	H	CG2	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CD1	ILE	A	283	L	-	HH12	ARG	V	17
R	H	CD1	ILE	A	283	L	-	HH22	ARG	V	17
R	H	CB	VAL	A	286	L	-	HD2	ARG	V	17
R	H	CB	VAL	A	286	L	-	HH11	ARG	V	17
R	H	CG1	VAL	A	286	L	-	HD2	ARG	V	17
R	H	CG1	VAL	A	286	L	-	HH11	ARG	V	17
R	H	CG2	VAL	A	286	L	-	HD2	ARG	V	17
R	H	CG2	VAL	A	286	L	-	HH11	ARG	V	17
R	H	CB	VAL	A	290	L	-	HD2	LYS	V	20
R	H	O	VAL	A	290	L	H	HZ2	TRP	V	25
R	H	CG1	VAL	A	290	L	-	HB2	LYS	V	20
R	H	CG1	VAL	A	290	L	-	HD2	LYS	V	20
R	H	CG1	VAL	A	290	L	H	CZ2	TRP	V	25
R	H	CG1	VAL	A	290	L	H	HZ2	TRP	V	25
R	H	CG1	VAL	A	290	L	H	HE1	TRP	V	25
R	H	CG2	VAL	A	290	L	-	HB2	LYS	V	20
R	H	CG2	VAL	A	290	L	-	HD2	LYS	V	20
R	H	CD1	LEU	A	294	L	H	CH2	TRP	V	25
R	H	CD1	LEU	A	294	L	H	CZ2	TRP	V	25
R	H	CD1	LEU	A	294	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	294	L	H	HZ2	TRP	V	25

- 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