IID

Q8NGF4_Q8NGZ6.1 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	THR	A	255	L	-	GLY	V	87
R	H	THR	A	255	L	-	ARG	V	88
R	H	ILE	A	256	L	-	ARG	V	88
R	H	GLY	A	259	L	-	ARG	V	88
R	H	THR	A	260	L	-	ARG	V	88
R	H	THR	A	260	L	-	SER	V	89
R	H	LEU	A	262	L	-	ARG	V	88
R	H	PHE	A	263	L	H	PRO	V	79
R	H	PHE	A	263	L	H	ALA	V	83
R	H	PHE	A	263	L	-	ARG	V	88
R	-	LEU	A	266	L	-	ARG	V	88
R	-	ARG	A	267	L	H	PRO	V	79
R	H	SER	A	271	L	H	TYR	V	35
R	H	GLN	A	276	L	H	THR	V	75
R	H	GLN	A	276	L	H	PRO	V	79
R	H	VAL	A	279	L	H	SER	V	96
R	H	VAL	A	282	L	S	SER	V	93
R	H	PHE	A	283	L	H	LYS	V	80
R	H	PHE	A	283	L	-	SER	V	89
R	H	PHE	A	283	L	S	THR	V	91
R	H	PHE	A	283	L	S	ILE	V	92
R	H	PHE	A	283	L	S	SER	V	93
R	H	ILE	A	287	L	S	ASP	V	11
R	H	ILE	A	287	L	-	PRO	V	9
R	H	ILE	A	287	L	S	SER	V	93
R	H	LEU	A	29	L	H	THR	V	95
R	H	LEU	A	29	L	H	LEU	V	99
R	H	VAL	A	290	L	-	PRO	V	9
R	H	LEU	A	291	L	S	THR	V	91
R	H	PRO	A	293	L	-	LYS	V	6
R	H	LEU	A	294	L	-	LYS	V	6
R	H	LEU	A	294	L	-	LEU	V	8
R	H	LEU	A	307	L	-	ASP	V	2
R	H	LEU	A	311	L	-	MET	V	1
R	H	LEU	A	311	L	-	ASP	V	2
R	H	HIS	A	314	L	-	MET	V	1
R	H	VAL	A	32	L	H	PHE	V	94
R	H	LEU	A	33	L	H	THR	V	95
R	H	LEU	A	36	L	-	GLN	V	10
R	H	LEU	A	36	L	H	PHE	V	94
R	H	LEU	A	36	L	H	THR	V	95
R	H	LEU	A	39	L	-	THR	V	7
R	H	ILE	A	40	L	-	GLN	V	10
R	H	ILE	A	40	L	-	THR	V	7
R	H	ILE	A	40	L	-	PRO	V	9
R	H	MET	A	42	L	-	ASN	V	5
R	H	ALA	A	43	L	-	ASN	V	5
R	H	ALA	A	43	L	-	LYS	V	6
R	H	ALA	A	43	L	-	THR	V	7
R	H	VAL	A	46	L	-	THR	V	3
R	H	VAL	A	46	L	-	GLY	V	4
R	H	VAL	A	46	L	-	ASN	V	5
R	H	VAL	A	46	L	-	LYS	V	6
R	H	GLY	A	47	L	-	LYS	V	6

- 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

Q8NGF4_Q8NGZ6.1 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	CG	LEU	A	29	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	29	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	29	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	32	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	33	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	33	L	H	CB	THR	V	95
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	33	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	33	L	H	HB	THR	V	95
R	H	CD2	LEU	A	33	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	95
R	H	CB	LEU	A	36	L	-	OE1	GLN	V	10
R	H	CG	LEU	A	36	L	-	OE1	GLN	V	10
R	H	CG	LEU	A	36	L	-	HB2	GLN	V	10
R	H	CD1	LEU	A	36	L	-	CB	GLN	V	10
R	H	CD1	LEU	A	36	L	-	CG	GLN	V	10
R	H	CD1	LEU	A	36	L	-	CD	GLN	V	10
R	H	CD1	LEU	A	36	L	-	NE2	GLN	V	10
R	H	CD1	LEU	A	36	L	-	OE1	GLN	V	10
R	H	CD1	LEU	A	36	L	-	H	GLN	V	10
R	H	CD1	LEU	A	36	L	-	HB2	GLN	V	10
R	H	CD1	LEU	A	36	L	-	HB3	GLN	V	10
R	H	CD1	LEU	A	36	L	-	HG2	GLN	V	10
R	H	CD1	LEU	A	36	L	-	HE22	GLN	V	10
R	H	CD2	LEU	A	36	L	-	OE1	GLN	V	10
R	H	CD2	LEU	A	36	L	-	HB2	GLN	V	10
R	H	CD2	LEU	A	36	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	36	L	H	H	THR	V	95
R	H	CD2	LEU	A	36	L	H	HG1	THR	V	95
R	H	CA	LEU	A	39	L	-	OG1	THR	V	7
R	H	CA	LEU	A	39	L	-	HG1	THR	V	7
R	H	CA	LEU	A	39	L	-	HG21	THR	V	7
R	H	C	LEU	A	39	L	-	OG1	THR	V	7
R	H	C	LEU	A	39	L	-	HG1	THR	V	7
R	H	CB	LEU	A	39	L	-	CB	THR	V	7
R	H	CB	LEU	A	39	L	-	CG2	THR	V	7
R	H	CB	LEU	A	39	L	-	OG1	THR	V	7
R	H	CB	LEU	A	39	L	-	HB	THR	V	7
R	H	CB	LEU	A	39	L	-	HG1	THR	V	7
R	H	CB	LEU	A	39	L	-	HG21	THR	V	7
R	H	O	LEU	A	39	L	-	CB	THR	V	7
R	H	O	LEU	A	39	L	-	OG1	THR	V	7
R	H	O	LEU	A	39	L	-	HG1	THR	V	7
R	H	CG	LEU	A	39	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	39	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	39	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	39	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	39	L	-	HG22	THR	V	7
R	H	N	ILE	A	40	L	-	OG1	THR	V	7
R	H	N	ILE	A	40	L	-	HG1	THR	V	7
R	H	CA	ILE	A	40	L	-	HG1	THR	V	7
R	H	CG1	ILE	A	40	L	-	HA	PRO	V	9
R	H	CG1	ILE	A	40	L	-	HB3	PRO	V	9
R	H	CG1	ILE	A	40	L	-	H	GLN	V	10
R	H	CG2	ILE	A	40	L	-	HB3	PRO	V	9
R	H	CG2	ILE	A	40	L	-	HG3	PRO	V	9
R	H	CD1	ILE	A	40	L	-	HA	PRO	V	9
R	H	CD1	ILE	A	40	L	-	HB3	PRO	V	9
R	H	CD1	ILE	A	40	L	-	H	GLN	V	10
R	H	C	MET	A	42	L	-	O	ASN	V	5
R	H	C	MET	A	42	L	-	HB3	ASN	V	5
R	H	CB	MET	A	42	L	-	HB3	ASN	V	5
R	H	O	MET	A	42	L	-	O	ASN	V	5
R	H	N	ALA	A	43	L	-	O	ASN	V	5
R	H	N	ALA	A	43	L	-	HB3	ASN	V	5
R	H	N	ALA	A	43	L	-	HA	LYS	V	6
R	H	CA	ALA	A	43	L	-	C	ASN	V	5
R	H	CA	ALA	A	43	L	-	O	ASN	V	5
R	H	CA	ALA	A	43	L	-	N	LYS	V	6
R	H	CA	ALA	A	43	L	-	CA	LYS	V	6
R	H	CA	ALA	A	43	L	-	HA	LYS	V	6
R	H	CA	ALA	A	43	L	-	HG2	LYS	V	6
R	H	CA	ALA	A	43	L	-	H	THR	V	7
R	H	C	ALA	A	43	L	-	O	ASN	V	5
R	H	C	ALA	A	43	L	-	HA	LYS	V	6
R	H	C	ALA	A	43	L	-	HG2	LYS	V	6
R	H	CB	ALA	A	43	L	-	C	ASN	V	5
R	H	CB	ALA	A	43	L	-	O	ASN	V	5
R	H	CB	ALA	A	43	L	-	N	LYS	V	6
R	H	CB	ALA	A	43	L	-	CA	LYS	V	6
R	H	CB	ALA	A	43	L	-	C	LYS	V	6
R	H	CB	ALA	A	43	L	-	HA	LYS	V	6
R	H	CB	ALA	A	43	L	-	HG2	LYS	V	6
R	H	CB	ALA	A	43	L	-	N	THR	V	7
R	H	CB	ALA	A	43	L	-	C	THR	V	7
R	H	CB	ALA	A	43	L	-	O	THR	V	7
R	H	CB	ALA	A	43	L	-	OG1	THR	V	7
R	H	CB	ALA	A	43	L	-	H	THR	V	7
R	H	CB	ALA	A	43	L	-	HG1	THR	V	7
R	H	O	ALA	A	43	L	-	O	ASN	V	5
R	H	O	ALA	A	43	L	-	CG	LYS	V	6
R	H	O	ALA	A	43	L	-	HA	LYS	V	6
R	H	O	ALA	A	43	L	-	HG2	LYS	V	6
R	H	O	ALA	A	43	L	-	HG3	LYS	V	6
R	H	O	ALA	A	43	L	-	HE2	LYS	V	6
R	H	C	VAL	A	46	L	-	HE2	LYS	V	6
R	H	C	VAL	A	46	L	-	HE3	LYS	V	6
R	H	CB	VAL	A	46	L	-	O	THR	V	3
R	H	CB	VAL	A	46	L	-	HA2	GLY	V	4
R	H	CB	VAL	A	46	L	-	H	ASN	V	5
R	H	O	VAL	A	46	L	-	HE3	LYS	V	6
R	H	CG1	VAL	A	46	L	-	C	THR	V	3
R	H	CG1	VAL	A	46	L	-	O	THR	V	3
R	H	CG1	VAL	A	46	L	-	N	GLY	V	4
R	H	CG1	VAL	A	46	L	-	CA	GLY	V	4
R	H	CG1	VAL	A	46	L	-	C	GLY	V	4
R	H	CG1	VAL	A	46	L	-	HA2	GLY	V	4
R	H	CG1	VAL	A	46	L	-	HA3	GLY	V	4
R	H	CG1	VAL	A	46	L	-	N	ASN	V	5
R	H	CG1	VAL	A	46	L	-	H	ASN	V	5
R	H	CG1	VAL	A	46	L	-	HG3	LYS	V	6
R	H	CG2	VAL	A	46	L	-	O	THR	V	3
R	H	CG2	VAL	A	46	L	-	H	ASN	V	5
R	H	CG2	VAL	A	46	L	-	HB2	ASN	V	5
R	H	N	GLY	A	47	L	-	CE	LYS	V	6
R	H	N	GLY	A	47	L	-	HG2	LYS	V	6
R	H	N	GLY	A	47	L	-	HG3	LYS	V	6
R	H	N	GLY	A	47	L	-	HE2	LYS	V	6
R	H	N	GLY	A	47	L	-	HE3	LYS	V	6
R	H	CA	GLY	A	47	L	-	CD	LYS	V	6
R	H	CA	GLY	A	47	L	-	CE	LYS	V	6
R	H	CA	GLY	A	47	L	-	NZ	LYS	V	6
R	H	CA	GLY	A	47	L	-	HG2	LYS	V	6
R	H	CA	GLY	A	47	L	-	HE2	LYS	V	6
R	H	CA	GLY	A	47	L	-	HE3	LYS	V	6
R	H	CA	GLY	A	47	L	-	HZ1	LYS	V	6
R	H	CA	GLY	A	47	L	-	HZ2	LYS	V	6
R	H	C	GLY	A	47	L	-	CE	LYS	V	6
R	H	C	GLY	A	47	L	-	HE2	LYS	V	6
R	H	C	GLY	A	47	L	-	HE3	LYS	V	6
R	H	C	GLY	A	47	L	-	HZ1	LYS	V	6
R	H	O	GLY	A	47	L	-	HE2	LYS	V	6
R	H	O	GLY	A	47	L	-	HZ1	LYS	V	6
R	H	O	THR	A	255	L	-	O	ARG	V	88
R	H	O	THR	A	255	L	-	HA	ARG	V	88
R	H	CG2	THR	A	255	L	-	O	GLY	V	87
R	H	CA	ILE	A	256	L	-	O	ARG	V	88
R	H	CA	GLY	A	259	L	-	CG	ARG	V	88
R	H	CA	GLY	A	259	L	-	HA	ARG	V	88
R	H	CA	GLY	A	259	L	-	HB3	ARG	V	88
R	H	CA	GLY	A	259	L	-	HG2	ARG	V	88
R	H	CA	GLY	A	259	L	-	HD2	ARG	V	88
R	H	C	GLY	A	259	L	-	HB3	ARG	V	88
R	H	C	GLY	A	259	L	-	HG2	ARG	V	88
R	H	C	GLY	A	259	L	-	HD2	ARG	V	88
R	H	O	GLY	A	259	L	-	CB	ARG	V	88
R	H	O	GLY	A	259	L	-	CG	ARG	V	88
R	H	O	GLY	A	259	L	-	CD	ARG	V	88
R	H	O	GLY	A	259	L	-	NE	ARG	V	88
R	H	O	GLY	A	259	L	-	HB3	ARG	V	88
R	H	O	GLY	A	259	L	-	HG2	ARG	V	88
R	H	O	GLY	A	259	L	-	HD2	ARG	V	88
R	H	O	GLY	A	259	L	-	HH11	ARG	V	88
R	H	N	THR	A	260	L	-	HB3	ARG	V	88
R	H	CG2	THR	A	260	L	-	CB	SER	V	89
R	H	CG2	THR	A	260	L	-	HB3	SER	V	89
R	H	C	LEU	A	262	L	-	NH1	ARG	V	88
R	H	C	LEU	A	262	L	-	CZ	ARG	V	88
R	H	C	LEU	A	262	L	-	HH11	ARG	V	88
R	H	C	LEU	A	262	L	-	HH12	ARG	V	88
R	H	CB	LEU	A	262	L	-	NH2	ARG	V	88
R	H	CB	LEU	A	262	L	-	CZ	ARG	V	88
R	H	CB	LEU	A	262	L	-	HH22	ARG	V	88
R	H	O	LEU	A	262	L	-	NH1	ARG	V	88
R	H	O	LEU	A	262	L	-	HH11	ARG	V	88
R	H	O	LEU	A	262	L	-	HH12	ARG	V	88
R	H	N	PHE	A	263	L	-	NH1	ARG	V	88
R	H	N	PHE	A	263	L	-	CZ	ARG	V	88
R	H	N	PHE	A	263	L	-	HD2	ARG	V	88
R	H	N	PHE	A	263	L	-	HH11	ARG	V	88
R	H	N	PHE	A	263	L	-	HH12	ARG	V	88
R	H	CA	PHE	A	263	L	-	NH1	ARG	V	88
R	H	CA	PHE	A	263	L	-	HD2	ARG	V	88
R	H	CA	PHE	A	263	L	-	HH11	ARG	V	88
R	H	CA	PHE	A	263	L	-	HH12	ARG	V	88
R	H	C	PHE	A	263	L	-	HH11	ARG	V	88
R	H	CB	PHE	A	263	L	-	CD	ARG	V	88
R	H	CB	PHE	A	263	L	-	NH1	ARG	V	88
R	H	CB	PHE	A	263	L	-	HD2	ARG	V	88
R	H	CB	PHE	A	263	L	-	HD3	ARG	V	88
R	H	CB	PHE	A	263	L	-	HH11	ARG	V	88
R	H	CG	PHE	A	263	L	H	HB3	ALA	V	83
R	H	CG	PHE	A	263	L	-	HD2	ARG	V	88
R	H	CG	PHE	A	263	L	-	HH11	ARG	V	88
R	H	CD2	PHE	A	263	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	263	L	-	HD3	ARG	V	88
R	H	CD2	PHE	A	263	L	-	HH11	ARG	V	88
R	H	CE1	PHE	A	263	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	263	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	263	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	263	L	H	O	PRO	V	79
R	H	CZ	PHE	A	263	L	H	HB3	ALA	V	83
R	-	CB	LEU	A	266	L	-	HH12	ARG	V	88
R	-	CB	LEU	A	266	L	-	HH22	ARG	V	88
R	-	CG	LEU	A	266	L	-	HH22	ARG	V	88
R	-	CD1	LEU	A	266	L	-	NH2	ARG	V	88
R	-	CD1	LEU	A	266	L	-	HH12	ARG	V	88
R	-	CD1	LEU	A	266	L	-	HH21	ARG	V	88
R	-	CD1	LEU	A	266	L	-	HH22	ARG	V	88
R	-	NH2	ARG	A	267	L	H	CB	PRO	V	79
R	-	NH2	ARG	A	267	L	H	HB2	PRO	V	79
R	-	NH2	ARG	A	267	L	H	HB3	PRO	V	79
R	-	CZ	ARG	A	267	L	H	HB3	PRO	V	79
R	H	CB	SER	A	271	L	H	HE1	TYR	V	35
R	H	NE2	GLN	A	276	L	H	CG2	THR	V	75
R	H	NE2	GLN	A	276	L	H	HG22	THR	V	75
R	H	NE2	GLN	A	276	L	H	HG23	THR	V	75
R	H	NE2	GLN	A	276	L	H	HB2	PRO	V	79
R	H	NE2	GLN	A	276	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	279	L	H	HG	SER	V	96
R	H	CG1	VAL	A	279	L	H	OG	SER	V	96
R	H	CG1	VAL	A	279	L	H	HB2	SER	V	96
R	H	CG1	VAL	A	279	L	H	HG	SER	V	96
R	H	CG2	VAL	A	279	L	H	OG	SER	V	96
R	H	CG2	VAL	A	279	L	H	HG	SER	V	96
R	H	CG1	VAL	A	282	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	283	L	S	OG1	THR	V	91
R	H	CD1	PHE	A	283	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	283	L	-	OG	SER	V	89
R	H	CE1	PHE	A	283	L	-	HG	SER	V	89
R	H	CE1	PHE	A	283	L	S	C	THR	V	91
R	H	CE1	PHE	A	283	L	S	CB	THR	V	91
R	H	CE1	PHE	A	283	L	S	O	THR	V	91
R	H	CE1	PHE	A	283	L	S	OG1	THR	V	91
R	H	CE1	PHE	A	283	L	S	HB	THR	V	91
R	H	CE1	PHE	A	283	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	283	L	S	N	ILE	V	92
R	H	CE1	PHE	A	283	L	S	CA	ILE	V	92
R	H	CE1	PHE	A	283	L	S	HA	ILE	V	92
R	H	CE2	PHE	A	283	L	S	HA	ILE	V	92
R	H	CE2	PHE	A	283	L	S	H	SER	V	93
R	H	CZ	PHE	A	283	L	H	HZ1	LYS	V	80
R	H	CZ	PHE	A	283	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	283	L	S	C	THR	V	91
R	H	CZ	PHE	A	283	L	S	O	THR	V	91
R	H	CZ	PHE	A	283	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	283	L	S	N	ILE	V	92
R	H	CZ	PHE	A	283	L	S	CA	ILE	V	92
R	H	CZ	PHE	A	283	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	283	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	283	L	S	H	SER	V	93
R	H	CB	ILE	A	287	L	S	OD2	ASP	V	11
R	H	O	ILE	A	287	L	-	HG2	PRO	V	9
R	H	CG1	ILE	A	287	L	S	CG	ASP	V	11
R	H	CG1	ILE	A	287	L	S	OD1	ASP	V	11
R	H	CG1	ILE	A	287	L	S	OD2	ASP	V	11
R	H	CG2	ILE	A	287	L	S	CG	ASP	V	11
R	H	CG2	ILE	A	287	L	S	OD2	ASP	V	11
R	H	CD1	ILE	A	287	L	S	CG	ASP	V	11
R	H	CD1	ILE	A	287	L	S	OD1	ASP	V	11
R	H	CD1	ILE	A	287	L	S	OD2	ASP	V	11
R	H	CD1	ILE	A	287	L	S	HB3	SER	V	93
R	H	CB	VAL	A	290	L	-	CG	PRO	V	9
R	H	CB	VAL	A	290	L	-	HG2	PRO	V	9
R	H	CB	VAL	A	290	L	-	HG3	PRO	V	9
R	H	CB	VAL	A	290	L	-	HD2	PRO	V	9
R	H	CG1	VAL	A	290	L	-	CG	PRO	V	9
R	H	CG1	VAL	A	290	L	-	CD	PRO	V	9
R	H	CG1	VAL	A	290	L	-	HG2	PRO	V	9
R	H	CG1	VAL	A	290	L	-	HG3	PRO	V	9
R	H	CG1	VAL	A	290	L	-	HD2	PRO	V	9
R	H	CG1	VAL	A	290	L	-	HD3	PRO	V	9
R	H	CG2	VAL	A	290	L	-	HG3	PRO	V	9
R	H	CD1	LEU	A	291	L	S	HG21	THR	V	91
R	H	CA	PRO	A	293	L	-	HZ2	LYS	V	6
R	H	C	PRO	A	293	L	-	HZ2	LYS	V	6
R	H	CB	PRO	A	293	L	-	NZ	LYS	V	6
R	H	CB	PRO	A	293	L	-	HE2	LYS	V	6
R	H	CB	PRO	A	293	L	-	HZ1	LYS	V	6
R	H	CB	PRO	A	293	L	-	HZ2	LYS	V	6
R	H	CD1	LEU	A	294	L	-	CD1	LEU	V	8
R	H	CD1	LEU	A	294	L	-	HG	LEU	V	8
R	H	CD1	LEU	A	294	L	-	HD11	LEU	V	8
R	H	CD1	LEU	A	294	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	294	L	-	HD3	LYS	V	6
R	H	CD2	LEU	A	294	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	294	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	307	L	-	OD2	ASP	V	2
R	H	CG	LEU	A	311	L	-	OD2	ASP	V	2
R	H	CG	LEU	A	311	L	-	HB2	ASP	V	2
R	H	CD1	LEU	A	311	L	-	OD2	ASP	V	2
R	H	CD1	LEU	A	311	L	-	HB2	ASP	V	2
R	H	CD2	LEU	A	311	L	-	H1	MET	V	1
R	H	CD2	LEU	A	311	L	-	N	ASP	V	2
R	H	CD2	LEU	A	311	L	-	CB	ASP	V	2
R	H	CD2	LEU	A	311	L	-	CG	ASP	V	2
R	H	CD2	LEU	A	311	L	-	OD2	ASP	V	2
R	H	CD2	LEU	A	311	L	-	H	ASP	V	2
R	H	CD2	LEU	A	311	L	-	HB2	ASP	V	2
R	H	CB	HIS	A	314	L	-	H1	MET	V	1
R	H	CB	HIS	A	314	L	-	H2	MET	V	1

- 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