IID

Q5VWM6_P03950.1 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	-	GLU	A	157	L	H	PHE	V	12
R	-	ILE	A	158	L	H	LEU	V	8
R	-	LEU	A	189	L	H	PHE	V	12
R	-	PRO	A	191	L	H	LEU	V	8
R	-	LEU	A	331	L	-	LEU	V	23
R	-	PHE	A	333	L	S	LEU	V	135
R	-	PHE	A	333	L	H	LYS	V	78
R	-	ARG	A	334	L	-	ASN	V	133
R	-	ARG	A	334	L	-	GLY	V	134
R	-	GLN	A	360	L	-	LEU	V	23
R	-	GLN	A	360	L	H	ASN	V	27
R	-	HIS	A	362	L	H	TYR	V	30
R	-	HIS	A	362	L	H	LYS	V	74
R	-	HIS	A	362	L	H	LYS	V	78
R	H	TYR	A	363	L	H	LYS	V	74
R	H	SER	A	364	L	H	ARG	V	75
R	-	CYS	A	388	L	H	THR	V	31
R	-	CYS	A	388	L	H	LEU	V	34
R	-	CYS	A	388	L	H	LYS	V	74
R	-	MET	A	389	L	H	LYS	V	74
R	-	SER	A	390	L	-	TYR	V	38
R	-	SER	A	390	L	H	LYS	V	74
R	H	GLU	A	416	L	H	THR	V	31
R	H	GLU	A	416	L	H	LEU	V	34
R	H	GLU	A	416	L	H	THR	V	35
R	H	GLU	A	416	L	-	TYR	V	38
R	H	GLU	A	416	L	H	LYS	V	74
R	H	GLU	A	417	L	H	THR	V	35
R	H	GLU	A	417	L	H	ARG	V	56
R	H	GLU	A	417	L	-	ARG	V	57
R	-	LEU	A	419	L	H	THR	V	31
R	-	LEU	A	419	L	H	THR	V	35
R	-	ASN	A	420	L	H	THR	V	31
R	-	ASN	A	420	L	H	HIS	V	32
R	-	SER	A	421	L	H	SER	V	28
R	-	SER	A	421	L	H	ARG	V	29
R	-	SER	A	421	L	H	HIS	V	32
R	-	LEU	A	422	L	H	SER	V	28
R	-	VAL	A	423	L	H	ASN	V	27
R	-	VAL	A	423	L	H	SER	V	28
R	-	VAL	A	423	L	H	THR	V	31
R	H	ILE	A	429	L	H	ARG	V	56
R	H	ILE	A	429	L	-	GLY	V	58
R	H	GLU	A	436	L	H	ARG	V	56

- 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

Q5VWM6_P03950.1 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	GLU	A	157	L	H	HZ	PHE	V	12
R	-	CD	GLU	A	157	L	H	CE2	PHE	V	12
R	-	CD	GLU	A	157	L	H	CZ	PHE	V	12
R	-	CD	GLU	A	157	L	H	HE2	PHE	V	12
R	-	CD	GLU	A	157	L	H	HZ	PHE	V	12
R	-	OE1	GLU	A	157	L	H	CD2	PHE	V	12
R	-	OE1	GLU	A	157	L	H	CE1	PHE	V	12
R	-	OE1	GLU	A	157	L	H	CE2	PHE	V	12
R	-	OE1	GLU	A	157	L	H	CZ	PHE	V	12
R	-	OE1	GLU	A	157	L	H	HE1	PHE	V	12
R	-	OE1	GLU	A	157	L	H	HE2	PHE	V	12
R	-	OE1	GLU	A	157	L	H	HZ	PHE	V	12
R	-	CD1	ILE	A	158	L	H	CD1	LEU	V	8
R	-	CD1	ILE	A	158	L	H	HD12	LEU	V	8
R	-	CD1	ILE	A	158	L	H	HD13	LEU	V	8
R	-	CB	LEU	A	189	L	H	HZ	PHE	V	12
R	-	O	LEU	A	189	L	H	HE2	PHE	V	12
R	-	CG	LEU	A	189	L	H	HZ	PHE	V	12
R	-	CD1	LEU	A	189	L	H	HZ	PHE	V	12
R	-	CD2	LEU	A	189	L	H	CZ	PHE	V	12
R	-	CD2	LEU	A	189	L	H	HZ	PHE	V	12
R	-	CB	PRO	A	191	L	H	HD22	LEU	V	8
R	-	CG	PRO	A	191	L	H	CD2	LEU	V	8
R	-	CG	PRO	A	191	L	H	HD12	LEU	V	8
R	-	CG	PRO	A	191	L	H	HD21	LEU	V	8
R	-	CG	PRO	A	191	L	H	HD22	LEU	V	8
R	-	CD	PRO	A	191	L	H	HD22	LEU	V	8
R	-	CG	LEU	A	331	L	-	CD2	LEU	V	23
R	-	CG	LEU	A	331	L	-	HD22	LEU	V	23
R	-	CG	LEU	A	331	L	-	HD23	LEU	V	23
R	-	CD1	LEU	A	331	L	-	CG	LEU	V	23
R	-	CD1	LEU	A	331	L	-	CD1	LEU	V	23
R	-	CD1	LEU	A	331	L	-	CD2	LEU	V	23
R	-	CD1	LEU	A	331	L	-	HD12	LEU	V	23
R	-	CD1	LEU	A	331	L	-	HD13	LEU	V	23
R	-	CD1	LEU	A	331	L	-	HD21	LEU	V	23
R	-	CD1	LEU	A	331	L	-	HD22	LEU	V	23
R	-	CD1	LEU	A	331	L	-	HD23	LEU	V	23
R	-	CD2	LEU	A	331	L	-	CD2	LEU	V	23
R	-	CD2	LEU	A	331	L	-	HD21	LEU	V	23
R	-	CD2	LEU	A	331	L	-	HD22	LEU	V	23
R	-	CD2	LEU	A	331	L	-	HD23	LEU	V	23
R	-	CA	PHE	A	333	L	H	HZ2	LYS	V	78
R	-	C	PHE	A	333	L	H	HZ1	LYS	V	78
R	-	C	PHE	A	333	L	H	HZ2	LYS	V	78
R	-	CB	PHE	A	333	L	H	NZ	LYS	V	78
R	-	CB	PHE	A	333	L	H	HZ1	LYS	V	78
R	-	CB	PHE	A	333	L	H	HZ2	LYS	V	78
R	-	CB	PHE	A	333	L	H	HZ3	LYS	V	78
R	-	O	PHE	A	333	L	H	NZ	LYS	V	78
R	-	O	PHE	A	333	L	H	HE2	LYS	V	78
R	-	O	PHE	A	333	L	H	HZ1	LYS	V	78
R	-	O	PHE	A	333	L	H	HZ2	LYS	V	78
R	-	CG	PHE	A	333	L	H	NZ	LYS	V	78
R	-	CG	PHE	A	333	L	H	HZ1	LYS	V	78
R	-	CG	PHE	A	333	L	H	HZ2	LYS	V	78
R	-	CG	PHE	A	333	L	H	HZ3	LYS	V	78
R	-	CD2	PHE	A	333	L	H	NZ	LYS	V	78
R	-	CD2	PHE	A	333	L	H	HZ1	LYS	V	78
R	-	CD2	PHE	A	333	L	H	HZ2	LYS	V	78
R	-	CD2	PHE	A	333	L	H	HZ3	LYS	V	78
R	-	CD2	PHE	A	333	L	S	HD22	LEU	V	135
R	-	CE2	PHE	A	333	L	H	NZ	LYS	V	78
R	-	CE2	PHE	A	333	L	H	HZ1	LYS	V	78
R	-	CE2	PHE	A	333	L	S	HD22	LEU	V	135
R	-	NH2	ARG	A	334	L	-	O	ASN	V	133
R	-	NH2	ARG	A	334	L	-	HA2	GLY	V	134
R	-	NE2	GLN	A	360	L	-	CD2	LEU	V	23
R	-	NE2	GLN	A	360	L	-	HD21	LEU	V	23
R	-	NE2	GLN	A	360	L	-	HD23	LEU	V	23
R	-	NE2	GLN	A	360	L	H	HB2	ASN	V	27
R	-	NE2	GLN	A	360	L	H	HD21	ASN	V	27
R	-	CA	HIS	A	362	L	H	HD2	LYS	V	74
R	-	CB	HIS	A	362	L	H	CD	LYS	V	74
R	-	CB	HIS	A	362	L	H	HD2	LYS	V	74
R	-	CB	HIS	A	362	L	H	HD3	LYS	V	74
R	-	CG	HIS	A	362	L	H	CD	LYS	V	74
R	-	CG	HIS	A	362	L	H	HD2	LYS	V	74
R	-	CG	HIS	A	362	L	H	HD3	LYS	V	74
R	-	CG	HIS	A	362	L	H	HD2	LYS	V	78
R	-	CG	HIS	A	362	L	H	HD3	LYS	V	78
R	-	CG	HIS	A	362	L	H	HZ2	LYS	V	78
R	-	CD2	HIS	A	362	L	H	CD	LYS	V	78
R	-	CD2	HIS	A	362	L	H	CE	LYS	V	78
R	-	CD2	HIS	A	362	L	H	NZ	LYS	V	78
R	-	CD2	HIS	A	362	L	H	HD2	LYS	V	78
R	-	CD2	HIS	A	362	L	H	HD3	LYS	V	78
R	-	CD2	HIS	A	362	L	H	HZ1	LYS	V	78
R	-	CD2	HIS	A	362	L	H	HZ2	LYS	V	78
R	-	CD2	HIS	A	362	L	H	HZ3	LYS	V	78
R	-	ND1	HIS	A	362	L	H	CE1	TYR	V	30
R	-	ND1	HIS	A	362	L	H	OH	TYR	V	30
R	-	ND1	HIS	A	362	L	H	HE1	TYR	V	30
R	-	ND1	HIS	A	362	L	H	HH	TYR	V	30
R	-	ND1	HIS	A	362	L	H	CD	LYS	V	74
R	-	ND1	HIS	A	362	L	H	HG3	LYS	V	74
R	-	ND1	HIS	A	362	L	H	HD2	LYS	V	74
R	-	ND1	HIS	A	362	L	H	HD3	LYS	V	74
R	-	ND1	HIS	A	362	L	H	HZ2	LYS	V	74
R	-	ND1	HIS	A	362	L	H	HZ3	LYS	V	74
R	-	ND1	HIS	A	362	L	H	HD2	LYS	V	78
R	-	CE1	HIS	A	362	L	H	CE1	TYR	V	30
R	-	CE1	HIS	A	362	L	H	OH	TYR	V	30
R	-	CE1	HIS	A	362	L	H	CZ	TYR	V	30
R	-	CE1	HIS	A	362	L	H	HE1	TYR	V	30
R	-	CE1	HIS	A	362	L	H	HH	TYR	V	30
R	-	CE1	HIS	A	362	L	H	HD3	LYS	V	74
R	-	CE1	HIS	A	362	L	H	CD	LYS	V	78
R	-	CE1	HIS	A	362	L	H	NZ	LYS	V	78
R	-	CE1	HIS	A	362	L	H	HD2	LYS	V	78
R	-	CE1	HIS	A	362	L	H	HD3	LYS	V	78
R	-	CE1	HIS	A	362	L	H	HZ2	LYS	V	78
R	-	CE1	HIS	A	362	L	H	HZ3	LYS	V	78
R	-	NE2	HIS	A	362	L	H	CE1	TYR	V	30
R	-	NE2	HIS	A	362	L	H	OH	TYR	V	30
R	-	NE2	HIS	A	362	L	H	HE1	TYR	V	30
R	-	NE2	HIS	A	362	L	H	CD	LYS	V	78
R	-	NE2	HIS	A	362	L	H	CE	LYS	V	78
R	-	NE2	HIS	A	362	L	H	NZ	LYS	V	78
R	-	NE2	HIS	A	362	L	H	HD2	LYS	V	78
R	-	NE2	HIS	A	362	L	H	HD3	LYS	V	78
R	-	NE2	HIS	A	362	L	H	HZ1	LYS	V	78
R	-	NE2	HIS	A	362	L	H	HZ2	LYS	V	78
R	-	NE2	HIS	A	362	L	H	HZ3	LYS	V	78
R	H	N	TYR	A	363	L	H	HD2	LYS	V	74
R	H	N	TYR	A	363	L	H	HZ2	LYS	V	74
R	H	CB	SER	A	364	L	H	CB	ARG	V	75
R	H	CB	SER	A	364	L	H	H	ARG	V	75
R	H	CB	SER	A	364	L	H	HB2	ARG	V	75
R	H	CB	SER	A	364	L	H	HB3	ARG	V	75
R	H	CB	SER	A	364	L	H	HD3	ARG	V	75
R	H	OG	SER	A	364	L	H	CB	ARG	V	75
R	H	OG	SER	A	364	L	H	CG	ARG	V	75
R	H	OG	SER	A	364	L	H	CD	ARG	V	75
R	H	OG	SER	A	364	L	H	H	ARG	V	75
R	H	OG	SER	A	364	L	H	HB2	ARG	V	75
R	H	OG	SER	A	364	L	H	HB3	ARG	V	75
R	H	OG	SER	A	364	L	H	HG3	ARG	V	75
R	H	OG	SER	A	364	L	H	HD3	ARG	V	75
R	-	O	CYS	A	388	L	H	NZ	LYS	V	74
R	-	O	CYS	A	388	L	H	HZ1	LYS	V	74
R	-	O	CYS	A	388	L	H	HZ2	LYS	V	74
R	-	O	CYS	A	388	L	H	HZ3	LYS	V	74
R	-	SG	CYS	A	388	L	H	CG2	THR	V	31
R	-	SG	CYS	A	388	L	H	OG1	THR	V	31
R	-	SG	CYS	A	388	L	H	HA	THR	V	31
R	-	SG	CYS	A	388	L	H	HG22	THR	V	31
R	-	SG	CYS	A	388	L	H	HD12	LEU	V	34
R	-	CA	MET	A	389	L	H	HZ1	LYS	V	74
R	-	N	SER	A	390	L	H	HZ1	LYS	V	74
R	-	OG	SER	A	390	L	-	HE1	TYR	V	38
R	H	C	GLU	A	416	L	H	OG1	THR	V	35
R	H	O	GLU	A	416	L	H	OG1	THR	V	35
R	H	O	GLU	A	416	L	H	HG1	THR	V	35
R	H	O	GLU	A	416	L	H	HG22	THR	V	35
R	H	CG	GLU	A	416	L	H	HG22	THR	V	31
R	H	CG	GLU	A	416	L	H	CB	LEU	V	34
R	H	CG	GLU	A	416	L	H	HB2	LEU	V	34
R	H	CG	GLU	A	416	L	H	HB3	LEU	V	34
R	H	CG	GLU	A	416	L	H	HD12	LEU	V	34
R	H	CG	GLU	A	416	L	H	OG1	THR	V	35
R	H	CG	GLU	A	416	L	H	HG1	THR	V	35
R	H	CD	GLU	A	416	L	H	HA	THR	V	31
R	H	CD	GLU	A	416	L	H	HG22	THR	V	31
R	H	CD	GLU	A	416	L	H	CB	LEU	V	34
R	H	CD	GLU	A	416	L	H	CG	LEU	V	34
R	H	CD	GLU	A	416	L	H	CD1	LEU	V	34
R	H	CD	GLU	A	416	L	H	HB2	LEU	V	34
R	H	CD	GLU	A	416	L	H	HB3	LEU	V	34
R	H	CD	GLU	A	416	L	H	HD11	LEU	V	34
R	H	CD	GLU	A	416	L	H	HD12	LEU	V	34
R	H	CD	GLU	A	416	L	H	HD13	LEU	V	34
R	H	CD	GLU	A	416	L	H	HZ1	LYS	V	74
R	H	CD	GLU	A	416	L	H	HZ3	LYS	V	74
R	H	OE1	GLU	A	416	L	H	CA	THR	V	31
R	H	OE1	GLU	A	416	L	H	O	THR	V	31
R	H	OE1	GLU	A	416	L	H	HA	THR	V	31
R	H	OE1	GLU	A	416	L	H	HG22	THR	V	31
R	H	OE1	GLU	A	416	L	H	N	LEU	V	34
R	H	OE1	GLU	A	416	L	H	CA	LEU	V	34
R	H	OE1	GLU	A	416	L	H	C	LEU	V	34
R	H	OE1	GLU	A	416	L	H	CB	LEU	V	34
R	H	OE1	GLU	A	416	L	H	CG	LEU	V	34
R	H	OE1	GLU	A	416	L	H	CD1	LEU	V	34
R	H	OE1	GLU	A	416	L	H	CD2	LEU	V	34
R	H	OE1	GLU	A	416	L	H	H	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HA	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HB2	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HB3	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HG	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HD11	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HD12	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HD13	LEU	V	34
R	H	OE1	GLU	A	416	L	H	HD22	LEU	V	34
R	H	OE1	GLU	A	416	L	H	N	THR	V	35
R	H	OE1	GLU	A	416	L	H	H	THR	V	35
R	H	OE2	GLU	A	416	L	H	CB	LEU	V	34
R	H	OE2	GLU	A	416	L	H	CG	LEU	V	34
R	H	OE2	GLU	A	416	L	H	CD1	LEU	V	34
R	H	OE2	GLU	A	416	L	H	HB2	LEU	V	34
R	H	OE2	GLU	A	416	L	H	HB3	LEU	V	34
R	H	OE2	GLU	A	416	L	H	HD11	LEU	V	34
R	H	OE2	GLU	A	416	L	H	HD12	LEU	V	34
R	H	OE2	GLU	A	416	L	H	HD13	LEU	V	34
R	H	OE2	GLU	A	416	L	-	HD1	TYR	V	38
R	H	OE2	GLU	A	416	L	H	CE	LYS	V	74
R	H	OE2	GLU	A	416	L	H	NZ	LYS	V	74
R	H	OE2	GLU	A	416	L	H	HE2	LYS	V	74
R	H	OE2	GLU	A	416	L	H	HZ1	LYS	V	74
R	H	OE2	GLU	A	416	L	H	HZ3	LYS	V	74
R	H	CA	GLU	A	417	L	H	HG22	THR	V	35
R	H	CA	GLU	A	417	L	-	HD3	ARG	V	57
R	H	C	GLU	A	417	L	H	HG22	THR	V	35
R	H	CB	GLU	A	417	L	H	HG2	ARG	V	56
R	H	CB	GLU	A	417	L	-	HD3	ARG	V	57
R	H	CB	GLU	A	417	L	-	HE	ARG	V	57
R	H	O	GLU	A	417	L	H	HG22	THR	V	35
R	H	O	GLU	A	417	L	H	O	ARG	V	56
R	H	O	GLU	A	417	L	-	HA	ARG	V	57
R	H	CG	GLU	A	417	L	H	HD2	ARG	V	56
R	H	CG	GLU	A	417	L	-	NE	ARG	V	57
R	H	CG	GLU	A	417	L	-	HD3	ARG	V	57
R	H	CG	GLU	A	417	L	-	HE	ARG	V	57
R	H	CG	GLU	A	417	L	-	HH21	ARG	V	57
R	-	C	LEU	A	419	L	H	HG21	THR	V	35
R	-	CB	LEU	A	419	L	H	CG2	THR	V	31
R	-	CB	LEU	A	419	L	H	HG21	THR	V	31
R	-	CB	LEU	A	419	L	H	HG22	THR	V	31
R	-	CB	LEU	A	419	L	H	HG23	THR	V	31
R	-	O	LEU	A	419	L	H	CB	THR	V	35
R	-	O	LEU	A	419	L	H	CG2	THR	V	35
R	-	O	LEU	A	419	L	H	OG1	THR	V	35
R	-	O	LEU	A	419	L	H	HG1	THR	V	35
R	-	O	LEU	A	419	L	H	HG21	THR	V	35
R	-	O	LEU	A	419	L	H	HG22	THR	V	35
R	-	CG	LEU	A	419	L	H	HG21	THR	V	31
R	-	CD1	LEU	A	419	L	H	CG2	THR	V	31
R	-	CD1	LEU	A	419	L	H	HG21	THR	V	31
R	-	CD1	LEU	A	419	L	H	HG22	THR	V	31
R	-	CD1	LEU	A	419	L	H	HG23	THR	V	31
R	-	C	ASN	A	420	L	H	ND1	HIS	V	32
R	-	C	ASN	A	420	L	H	HB2	HIS	V	32
R	-	O	ASN	A	420	L	H	HG23	THR	V	31
R	-	O	ASN	A	420	L	H	HB2	HIS	V	32
R	-	N	SER	A	421	L	H	CG	HIS	V	32
R	-	N	SER	A	421	L	H	ND1	HIS	V	32
R	-	N	SER	A	421	L	H	CE1	HIS	V	32
R	-	N	SER	A	421	L	H	HB2	HIS	V	32
R	-	CA	SER	A	421	L	H	CB	HIS	V	32
R	-	CA	SER	A	421	L	H	CG	HIS	V	32
R	-	CA	SER	A	421	L	H	ND1	HIS	V	32
R	-	CA	SER	A	421	L	H	CE1	HIS	V	32
R	-	CA	SER	A	421	L	H	HA	HIS	V	32
R	-	CA	SER	A	421	L	H	HB2	HIS	V	32
R	-	C	SER	A	421	L	H	HB2	SER	V	28
R	-	C	SER	A	421	L	H	HB2	HIS	V	32
R	-	CB	SER	A	421	L	H	CB	HIS	V	32
R	-	CB	SER	A	421	L	H	CG	HIS	V	32
R	-	CB	SER	A	421	L	H	CD2	HIS	V	32
R	-	CB	SER	A	421	L	H	ND1	HIS	V	32
R	-	CB	SER	A	421	L	H	CE1	HIS	V	32
R	-	CB	SER	A	421	L	H	NE2	HIS	V	32
R	-	CB	SER	A	421	L	H	HB2	HIS	V	32
R	-	CB	SER	A	421	L	H	HE1	HIS	V	32
R	-	O	SER	A	421	L	H	C	SER	V	28
R	-	O	SER	A	421	L	H	CB	SER	V	28
R	-	O	SER	A	421	L	H	O	SER	V	28
R	-	O	SER	A	421	L	H	OG	SER	V	28
R	-	O	SER	A	421	L	H	HB2	SER	V	28
R	-	O	SER	A	421	L	H	HA	ARG	V	29
R	-	O	SER	A	421	L	H	HB2	HIS	V	32
R	-	OG	SER	A	421	L	H	ND1	HIS	V	32
R	-	OG	SER	A	421	L	H	CE1	HIS	V	32
R	-	OG	SER	A	421	L	H	HE1	HIS	V	32
R	-	N	LEU	A	422	L	H	HB2	SER	V	28
R	-	CA	LEU	A	422	L	H	HB2	SER	V	28
R	-	C	LEU	A	422	L	H	HB2	SER	V	28
R	-	O	LEU	A	422	L	H	HB2	SER	V	28
R	-	N	VAL	A	423	L	H	HA	SER	V	28
R	-	N	VAL	A	423	L	H	HB2	SER	V	28
R	-	CB	VAL	A	423	L	H	HA	SER	V	28
R	-	CB	VAL	A	423	L	H	HG21	THR	V	31
R	-	CG1	VAL	A	423	L	H	HA	SER	V	28
R	-	CG1	VAL	A	423	L	H	HG21	THR	V	31
R	-	CG2	VAL	A	423	L	H	C	ASN	V	27
R	-	CG2	VAL	A	423	L	H	O	ASN	V	27
R	-	CG2	VAL	A	423	L	H	N	SER	V	28
R	-	CG2	VAL	A	423	L	H	CA	SER	V	28
R	-	CG2	VAL	A	423	L	H	C	SER	V	28
R	-	CG2	VAL	A	423	L	H	CB	SER	V	28
R	-	CG2	VAL	A	423	L	H	O	SER	V	28
R	-	CG2	VAL	A	423	L	H	HA	SER	V	28
R	-	CG2	VAL	A	423	L	H	HB2	SER	V	28
R	-	CG2	VAL	A	423	L	H	HB3	SER	V	28
R	-	CG2	VAL	A	423	L	H	CB	THR	V	31
R	-	CG2	VAL	A	423	L	H	HB	THR	V	31
R	-	CG2	VAL	A	423	L	H	HG21	THR	V	31
R	H	CG2	ILE	A	429	L	H	O	ARG	V	56
R	H	CD1	ILE	A	429	L	H	O	ARG	V	56
R	H	CD1	ILE	A	429	L	-	HA3	GLY	V	58
R	H	OE2	GLU	A	436	L	H	HH22	ARG	V	56

- 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