IID

Q30KP8_P84022.1 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	GLU	A	162	L	H	LEU	V	12
R	-	SER	A	174	L	H	CYS	V	4
R	-	ASN	A	175	L	H	CYS	V	4
R	-	ASN	A	175	L	H	ALA	V	7
R	-	ILE	A	176	L	H	LEU	V	3
R	-	ILE	A	176	L	H	CYS	V	4
R	-	ILE	A	176	L	H	ALA	V	7
R	-	PRO	A	177	L	H	PHE	V	10
R	-	PRO	A	177	L	H	LEU	V	3
R	-	PRO	A	177	L	H	SER	V	6
R	-	PRO	A	177	L	H	ALA	V	7
R	-	GLU	A	178	L	H	PHE	V	10
R	-	GLU	A	178	L	H	SER	V	6
R	-	THR	A	179	L	H	PHE	V	10
R	-	GLY	A	189	L	S	TRP	V	50
R	-	GLU	A	190	L	S	TRP	V	50
R	-	THR	A	191	L	S	ARG	V	49
R	-	THR	A	191	L	S	TRP	V	50
R	-	THR	A	191	L	S	ILE	V	51
R	-	SER	A	192	L	S	ARG	V	49
R	-	SER	A	192	L	S	ILE	V	51
R	-	ASP	A	193	L	S	ARG	V	49
R	-	HIS	A	194	L	S	ARG	V	49
R	-	LEU	A	240	L	H	LEU	V	5
R	-	ASN	A	278	L	-	MET	V	1
R	-	ASN	A	280	L	-	MET	V	1
R	-	ASN	A	280	L	H	ASN	V	2
R	H	ALA	A	282	L	H	ASN	V	2
R	-	TYR	A	324	L	-	ASN	V	56
R	-	GLY	A	325	L	-	HIS	V	55
R	-	TRP	A	326	L	-	ASN	V	56
R	-	HIS	A	327	L	-	ILE	V	57
R	-	THR	A	330	L	-	ILE	V	57
R	-	ARG	A	385	L	H	PHE	V	10
R	-	ARG	A	385	L	H	SER	V	6
R	-	ARG	A	385	L	H	LEU	V	9
R	-	ARG	A	386	L	H	LEU	V	9
R	-	GLN	A	387	L	H	LEU	V	12
R	-	GLN	A	387	L	H	VAL	V	13
R	-	GLN	A	387	L	-	LEU	V	16
R	-	GLN	A	387	L	H	LEU	V	9
R	-	THR	A	388	L	H	LEU	V	12
R	H	THR	A	390	L	H	LEU	V	5
R	H	SER	A	391	L	H	LEU	V	5
R	H	SER	A	391	L	H	LEU	V	9

- 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

Q30KP8_P84022.1 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	CB	GLU	A	162	L	H	HD23	LEU	V	12
R	H	CD	GLU	A	162	L	H	CD2	LEU	V	12
R	H	CD	GLU	A	162	L	H	HD21	LEU	V	12
R	H	CD	GLU	A	162	L	H	HD22	LEU	V	12
R	H	CD	GLU	A	162	L	H	HD23	LEU	V	12
R	H	OE1	GLU	A	162	L	H	HD21	LEU	V	12
R	H	OE1	GLU	A	162	L	H	HD22	LEU	V	12
R	H	OE2	GLU	A	162	L	H	CD2	LEU	V	12
R	H	OE2	GLU	A	162	L	H	HD21	LEU	V	12
R	H	OE2	GLU	A	162	L	H	HD22	LEU	V	12
R	H	OE2	GLU	A	162	L	H	HD23	LEU	V	12
R	-	N	SER	A	174	L	H	SG	CYS	V	4
R	-	N	SER	A	174	L	H	HG	CYS	V	4
R	-	CA	SER	A	174	L	H	SG	CYS	V	4
R	-	CA	SER	A	174	L	H	HG	CYS	V	4
R	-	C	SER	A	174	L	H	SG	CYS	V	4
R	-	N	ASN	A	175	L	H	SG	CYS	V	4
R	-	N	ASN	A	175	L	H	HA	CYS	V	4
R	-	N	ASN	A	175	L	H	HB3	ALA	V	7
R	-	CA	ASN	A	175	L	H	HA	CYS	V	4
R	-	CA	ASN	A	175	L	H	CB	ALA	V	7
R	-	CA	ASN	A	175	L	H	HB1	ALA	V	7
R	-	CA	ASN	A	175	L	H	HB2	ALA	V	7
R	-	CA	ASN	A	175	L	H	HB3	ALA	V	7
R	-	C	ASN	A	175	L	H	HA	CYS	V	4
R	-	C	ASN	A	175	L	H	CB	ALA	V	7
R	-	C	ASN	A	175	L	H	HB1	ALA	V	7
R	-	C	ASN	A	175	L	H	HB2	ALA	V	7
R	-	C	ASN	A	175	L	H	HB3	ALA	V	7
R	-	O	ASN	A	175	L	H	CB	ALA	V	7
R	-	O	ASN	A	175	L	H	HB1	ALA	V	7
R	-	O	ASN	A	175	L	H	HB2	ALA	V	7
R	-	O	ASN	A	175	L	H	HB3	ALA	V	7
R	-	N	ILE	A	176	L	H	C	LEU	V	3
R	-	N	ILE	A	176	L	H	O	LEU	V	3
R	-	N	ILE	A	176	L	H	HB3	LEU	V	3
R	-	N	ILE	A	176	L	H	HD21	LEU	V	3
R	-	N	ILE	A	176	L	H	HA	CYS	V	4
R	-	N	ILE	A	176	L	H	CB	ALA	V	7
R	-	N	ILE	A	176	L	H	H	ALA	V	7
R	-	N	ILE	A	176	L	H	HB1	ALA	V	7
R	-	N	ILE	A	176	L	H	HB2	ALA	V	7
R	-	N	ILE	A	176	L	H	HB3	ALA	V	7
R	-	CA	ILE	A	176	L	H	O	LEU	V	3
R	-	CA	ILE	A	176	L	H	CD2	LEU	V	3
R	-	CA	ILE	A	176	L	H	HB3	LEU	V	3
R	-	CA	ILE	A	176	L	H	HG	LEU	V	3
R	-	CA	ILE	A	176	L	H	HD21	LEU	V	3
R	-	CA	ILE	A	176	L	H	CB	ALA	V	7
R	-	CA	ILE	A	176	L	H	HB2	ALA	V	7
R	-	C	ILE	A	176	L	H	CB	ALA	V	7
R	-	C	ILE	A	176	L	H	HA	ALA	V	7
R	-	C	ILE	A	176	L	H	HB2	ALA	V	7
R	-	CB	ILE	A	176	L	H	CD2	LEU	V	3
R	-	CB	ILE	A	176	L	H	HD21	LEU	V	3
R	-	CB	ILE	A	176	L	H	HD22	LEU	V	3
R	-	O	ILE	A	176	L	H	CA	ALA	V	7
R	-	O	ILE	A	176	L	H	CB	ALA	V	7
R	-	O	ILE	A	176	L	H	HA	ALA	V	7
R	-	O	ILE	A	176	L	H	HB1	ALA	V	7
R	-	O	ILE	A	176	L	H	HB2	ALA	V	7
R	-	CG1	ILE	A	176	L	H	CG	LEU	V	3
R	-	CG1	ILE	A	176	L	H	CD2	LEU	V	3
R	-	CG1	ILE	A	176	L	H	HB3	LEU	V	3
R	-	CG1	ILE	A	176	L	H	HD21	LEU	V	3
R	-	CG1	ILE	A	176	L	H	HD22	LEU	V	3
R	-	CG1	ILE	A	176	L	H	HD23	LEU	V	3
R	-	CG2	ILE	A	176	L	H	CD2	LEU	V	3
R	-	CG2	ILE	A	176	L	H	HD21	LEU	V	3
R	-	CG2	ILE	A	176	L	H	HD22	LEU	V	3
R	-	CD1	ILE	A	176	L	H	CD2	LEU	V	3
R	-	CD1	ILE	A	176	L	H	HD21	LEU	V	3
R	-	CD1	ILE	A	176	L	H	HD22	LEU	V	3
R	-	CD1	ILE	A	176	L	H	HD23	LEU	V	3
R	-	N	PRO	A	177	L	H	HB2	ALA	V	7
R	-	CA	PRO	A	177	L	H	HG	LEU	V	3
R	-	CA	PRO	A	177	L	H	OG	SER	V	6
R	-	CA	PRO	A	177	L	H	HB3	SER	V	6
R	-	CA	PRO	A	177	L	H	HG	SER	V	6
R	-	C	PRO	A	177	L	H	OG	SER	V	6
R	-	C	PRO	A	177	L	H	HB3	SER	V	6
R	-	C	PRO	A	177	L	H	HG	SER	V	6
R	-	C	PRO	A	177	L	H	CE2	PHE	V	10
R	-	C	PRO	A	177	L	H	HE2	PHE	V	10
R	-	CB	PRO	A	177	L	H	HG	LEU	V	3
R	-	CB	PRO	A	177	L	H	HD22	LEU	V	3
R	-	O	PRO	A	177	L	H	OG	SER	V	6
R	-	O	PRO	A	177	L	H	HG	SER	V	6
R	-	O	PRO	A	177	L	H	CD2	PHE	V	10
R	-	O	PRO	A	177	L	H	CE2	PHE	V	10
R	-	O	PRO	A	177	L	H	CZ	PHE	V	10
R	-	O	PRO	A	177	L	H	HD2	PHE	V	10
R	-	O	PRO	A	177	L	H	HE2	PHE	V	10
R	-	N	GLU	A	178	L	H	OG	SER	V	6
R	-	N	GLU	A	178	L	H	HG	SER	V	6
R	-	N	GLU	A	178	L	H	HE2	PHE	V	10
R	-	CA	GLU	A	178	L	H	OG	SER	V	6
R	-	CA	GLU	A	178	L	H	HG	SER	V	6
R	-	CA	GLU	A	178	L	H	CE2	PHE	V	10
R	-	CA	GLU	A	178	L	H	HE2	PHE	V	10
R	-	C	GLU	A	178	L	H	HE2	PHE	V	10
R	-	C	GLU	A	178	L	H	HZ	PHE	V	10
R	-	CB	GLU	A	178	L	H	HG	SER	V	6
R	-	CG	GLU	A	178	L	H	OG	SER	V	6
R	-	CG	GLU	A	178	L	H	HB2	SER	V	6
R	-	CG	GLU	A	178	L	H	HG	SER	V	6
R	-	N	THR	A	179	L	H	CE2	PHE	V	10
R	-	N	THR	A	179	L	H	CZ	PHE	V	10
R	-	N	THR	A	179	L	H	HE2	PHE	V	10
R	-	N	THR	A	179	L	H	HZ	PHE	V	10
R	-	CA	THR	A	179	L	H	HZ	PHE	V	10
R	-	C	THR	A	179	L	H	HZ	PHE	V	10
R	-	CB	THR	A	179	L	H	HZ	PHE	V	10
R	-	O	THR	A	179	L	H	CZ	PHE	V	10
R	-	O	THR	A	179	L	H	HZ	PHE	V	10
R	-	OG1	THR	A	179	L	H	CZ	PHE	V	10
R	-	OG1	THR	A	179	L	H	HZ	PHE	V	10
R	-	C	GLY	A	189	L	S	HB3	TRP	V	50
R	-	C	GLY	A	189	L	S	HE3	TRP	V	50
R	-	O	GLY	A	189	L	S	CB	TRP	V	50
R	-	O	GLY	A	189	L	S	CG	TRP	V	50
R	-	O	GLY	A	189	L	S	CD2	TRP	V	50
R	-	O	GLY	A	189	L	S	CE3	TRP	V	50
R	-	O	GLY	A	189	L	S	HB2	TRP	V	50
R	-	O	GLY	A	189	L	S	HB3	TRP	V	50
R	-	O	GLY	A	189	L	S	HE3	TRP	V	50
R	-	CA	GLU	A	190	L	S	HE3	TRP	V	50
R	-	N	THR	A	191	L	S	O	TRP	V	50
R	-	N	THR	A	191	L	S	HE3	TRP	V	50
R	-	CA	THR	A	191	L	S	HD2	ARG	V	49
R	-	CA	THR	A	191	L	S	O	TRP	V	50
R	-	C	THR	A	191	L	S	NE	ARG	V	49
R	-	C	THR	A	191	L	S	HD2	ARG	V	49
R	-	C	THR	A	191	L	S	O	TRP	V	50
R	-	C	THR	A	191	L	S	HA	ILE	V	51
R	-	C	THR	A	191	L	S	HG13	ILE	V	51
R	-	CB	THR	A	191	L	S	CD	ARG	V	49
R	-	CB	THR	A	191	L	S	HB2	ARG	V	49
R	-	CB	THR	A	191	L	S	HD2	ARG	V	49
R	-	CB	THR	A	191	L	S	HH11	ARG	V	49
R	-	O	THR	A	191	L	S	CD	ARG	V	49
R	-	O	THR	A	191	L	S	NE	ARG	V	49
R	-	O	THR	A	191	L	S	HB2	ARG	V	49
R	-	O	THR	A	191	L	S	HG3	ARG	V	49
R	-	O	THR	A	191	L	S	HD2	ARG	V	49
R	-	O	THR	A	191	L	S	C	TRP	V	50
R	-	O	THR	A	191	L	S	O	TRP	V	50
R	-	O	THR	A	191	L	S	CA	ILE	V	51
R	-	O	THR	A	191	L	S	CG1	ILE	V	51
R	-	O	THR	A	191	L	S	HA	ILE	V	51
R	-	O	THR	A	191	L	S	HG12	ILE	V	51
R	-	O	THR	A	191	L	S	HG13	ILE	V	51
R	-	CG2	THR	A	191	L	S	HD2	ARG	V	49
R	-	OG1	THR	A	191	L	S	CB	ARG	V	49
R	-	OG1	THR	A	191	L	S	CG	ARG	V	49
R	-	OG1	THR	A	191	L	S	CD	ARG	V	49
R	-	OG1	THR	A	191	L	S	HB2	ARG	V	49
R	-	OG1	THR	A	191	L	S	HB3	ARG	V	49
R	-	OG1	THR	A	191	L	S	HG3	ARG	V	49
R	-	OG1	THR	A	191	L	S	HD2	ARG	V	49
R	-	OG1	THR	A	191	L	S	HD3	ARG	V	49
R	-	N	SER	A	192	L	S	NE	ARG	V	49
R	-	N	SER	A	192	L	S	NH1	ARG	V	49
R	-	N	SER	A	192	L	S	NH2	ARG	V	49
R	-	N	SER	A	192	L	S	CZ	ARG	V	49
R	-	N	SER	A	192	L	S	HD2	ARG	V	49
R	-	N	SER	A	192	L	S	HH11	ARG	V	49
R	-	N	SER	A	192	L	S	HH12	ARG	V	49
R	-	N	SER	A	192	L	S	HH21	ARG	V	49
R	-	N	SER	A	192	L	S	HH22	ARG	V	49
R	-	N	SER	A	192	L	S	HG13	ILE	V	51
R	-	CA	SER	A	192	L	S	NH1	ARG	V	49
R	-	CA	SER	A	192	L	S	NH2	ARG	V	49
R	-	CA	SER	A	192	L	S	CZ	ARG	V	49
R	-	CA	SER	A	192	L	S	HH12	ARG	V	49
R	-	CA	SER	A	192	L	S	HH22	ARG	V	49
R	-	C	SER	A	192	L	S	NH2	ARG	V	49
R	-	C	SER	A	192	L	S	HH12	ARG	V	49
R	-	C	SER	A	192	L	S	HH21	ARG	V	49
R	-	C	SER	A	192	L	S	HH22	ARG	V	49
R	-	CB	SER	A	192	L	S	NH1	ARG	V	49
R	-	CB	SER	A	192	L	S	NH2	ARG	V	49
R	-	CB	SER	A	192	L	S	CZ	ARG	V	49
R	-	CB	SER	A	192	L	S	HH11	ARG	V	49
R	-	CB	SER	A	192	L	S	HH12	ARG	V	49
R	-	CB	SER	A	192	L	S	HH22	ARG	V	49
R	-	O	SER	A	192	L	S	NH2	ARG	V	49
R	-	O	SER	A	192	L	S	CZ	ARG	V	49
R	-	O	SER	A	192	L	S	HH12	ARG	V	49
R	-	O	SER	A	192	L	S	HH21	ARG	V	49
R	-	O	SER	A	192	L	S	HH22	ARG	V	49
R	-	OG	SER	A	192	L	S	NH1	ARG	V	49
R	-	OG	SER	A	192	L	S	HH11	ARG	V	49
R	-	OG	SER	A	192	L	S	HH12	ARG	V	49
R	-	O	ASP	A	193	L	S	HH22	ARG	V	49
R	-	CD2	HIS	A	194	L	S	HH22	ARG	V	49
R	-	CD2	LEU	A	240	L	H	CD2	LEU	V	5
R	-	CD2	LEU	A	240	L	H	HD22	LEU	V	5
R	-	CD2	LEU	A	240	L	H	HD23	LEU	V	5
R	-	CB	ASN	A	278	L	-	HE1	MET	V	1
R	-	O	ASN	A	278	L	-	HE1	MET	V	1
R	-	CG	ASN	A	278	L	-	HE1	MET	V	1
R	-	CG	ASN	A	280	L	H	OD1	ASN	V	2
R	-	CG	ASN	A	280	L	H	HD22	ASN	V	2
R	-	ND2	ASN	A	280	L	-	HB2	MET	V	1
R	-	ND2	ASN	A	280	L	H	CG	ASN	V	2
R	-	ND2	ASN	A	280	L	H	OD1	ASN	V	2
R	-	ND2	ASN	A	280	L	H	HD22	ASN	V	2
R	-	OD1	ASN	A	280	L	H	OD1	ASN	V	2
R	-	OD1	ASN	A	280	L	H	HD22	ASN	V	2
R	H	N	ALA	A	282	L	H	HD22	ASN	V	2
R	H	CB	ALA	A	282	L	H	HD22	ASN	V	2
R	-	C	TYR	A	324	L	-	HD22	ASN	V	56
R	-	O	TYR	A	324	L	-	ND2	ASN	V	56
R	-	O	TYR	A	324	L	-	HD21	ASN	V	56
R	-	O	TYR	A	324	L	-	HD22	ASN	V	56
R	-	C	GLY	A	325	L	-	HB3	HIS	V	55
R	-	O	GLY	A	325	L	-	CA	HIS	V	55
R	-	O	GLY	A	325	L	-	C	HIS	V	55
R	-	O	GLY	A	325	L	-	CB	HIS	V	55
R	-	O	GLY	A	325	L	-	O	HIS	V	55
R	-	O	GLY	A	325	L	-	CG	HIS	V	55
R	-	O	GLY	A	325	L	-	ND1	HIS	V	55
R	-	O	GLY	A	325	L	-	HA	HIS	V	55
R	-	O	GLY	A	325	L	-	HB3	HIS	V	55
R	-	CG	TRP	A	326	L	-	HD21	ASN	V	56
R	-	CD1	TRP	A	326	L	-	CB	ASN	V	56
R	-	CD1	TRP	A	326	L	-	CG	ASN	V	56
R	-	CD1	TRP	A	326	L	-	ND2	ASN	V	56
R	-	CD1	TRP	A	326	L	-	HB2	ASN	V	56
R	-	CD1	TRP	A	326	L	-	HD21	ASN	V	56
R	-	CD1	TRP	A	326	L	-	HD22	ASN	V	56
R	-	CD2	TRP	A	326	L	-	HD21	ASN	V	56
R	-	CE2	TRP	A	326	L	-	HD21	ASN	V	56
R	-	NE1	TRP	A	326	L	-	CG	ASN	V	56
R	-	NE1	TRP	A	326	L	-	ND2	ASN	V	56
R	-	NE1	TRP	A	326	L	-	HB2	ASN	V	56
R	-	NE1	TRP	A	326	L	-	HD21	ASN	V	56
R	-	NE1	TRP	A	326	L	-	HD22	ASN	V	56
R	-	N	HIS	A	327	L	-	HD11	ILE	V	57
R	-	N	HIS	A	327	L	-	HD12	ILE	V	57
R	-	CB	HIS	A	327	L	-	CD1	ILE	V	57
R	-	CB	HIS	A	327	L	-	HD11	ILE	V	57
R	-	CB	HIS	A	327	L	-	HD12	ILE	V	57
R	-	OG1	THR	A	330	L	-	HD11	ILE	V	57
R	-	C	ARG	A	385	L	H	HD13	LEU	V	9
R	-	C	ARG	A	385	L	H	HD22	LEU	V	9
R	-	O	ARG	A	385	L	H	CD1	LEU	V	9
R	-	O	ARG	A	385	L	H	CD2	LEU	V	9
R	-	O	ARG	A	385	L	H	HB3	LEU	V	9
R	-	O	ARG	A	385	L	H	HD13	LEU	V	9
R	-	O	ARG	A	385	L	H	HD22	LEU	V	9
R	-	CG	ARG	A	385	L	H	HD13	LEU	V	9
R	-	NH2	ARG	A	385	L	H	OG	SER	V	6
R	-	NH2	ARG	A	385	L	H	HA	SER	V	6
R	-	NH2	ARG	A	385	L	H	HB2	SER	V	6
R	-	NH2	ARG	A	385	L	H	HG	SER	V	6
R	-	NH2	ARG	A	385	L	H	HE2	PHE	V	10
R	-	N	ARG	A	386	L	H	HD13	LEU	V	9
R	-	N	ARG	A	386	L	H	HD22	LEU	V	9
R	-	CA	ARG	A	386	L	H	CD2	LEU	V	9
R	-	CA	ARG	A	386	L	H	HD13	LEU	V	9
R	-	CA	ARG	A	386	L	H	HD22	LEU	V	9
R	-	CA	ARG	A	386	L	H	HD23	LEU	V	9
R	-	C	ARG	A	386	L	H	HD22	LEU	V	9
R	-	C	ARG	A	386	L	H	HD23	LEU	V	9
R	-	CG	ARG	A	386	L	H	HD12	LEU	V	9
R	-	N	GLN	A	387	L	H	CD2	LEU	V	9
R	-	N	GLN	A	387	L	H	HD21	LEU	V	9
R	-	N	GLN	A	387	L	H	HD22	LEU	V	9
R	-	N	GLN	A	387	L	H	HD23	LEU	V	9
R	-	CB	GLN	A	387	L	H	HD21	LEU	V	9
R	-	CB	GLN	A	387	L	H	HD12	LEU	V	12
R	-	CG	GLN	A	387	L	H	HD22	LEU	V	9
R	-	CG	GLN	A	387	L	-	HD12	LEU	V	16
R	-	CD	GLN	A	387	L	-	HD12	LEU	V	16
R	-	NE2	GLN	A	387	L	H	HG23	VAL	V	13
R	-	CG2	THR	A	388	L	H	HD12	LEU	V	12
R	H	O	THR	A	390	L	H	HD13	LEU	V	5
R	H	N	SER	A	391	L	H	HD13	LEU	V	5
R	H	CA	SER	A	391	L	H	CD1	LEU	V	5
R	H	CA	SER	A	391	L	H	CD2	LEU	V	5
R	H	CA	SER	A	391	L	H	HD13	LEU	V	5
R	H	CA	SER	A	391	L	H	HD23	LEU	V	5
R	H	C	SER	A	391	L	H	HD23	LEU	V	5
R	H	CB	SER	A	391	L	H	HD13	LEU	V	5
R	H	CB	SER	A	391	L	H	HD23	LEU	V	5
R	H	CB	SER	A	391	L	H	HD12	LEU	V	9
R	H	CB	SER	A	391	L	H	HD23	LEU	V	9
R	H	O	SER	A	391	L	H	CD2	LEU	V	5
R	H	O	SER	A	391	L	H	HD21	LEU	V	5
R	H	O	SER	A	391	L	H	HD22	LEU	V	5
R	H	O	SER	A	391	L	H	HD23	LEU	V	5
R	H	OG	SER	A	391	L	H	CD1	LEU	V	5
R	H	OG	SER	A	391	L	H	HG	LEU	V	5
R	H	OG	SER	A	391	L	H	HD11	LEU	V	5
R	H	OG	SER	A	391	L	H	HD13	LEU	V	5
R	H	OG	SER	A	391	L	H	HD23	LEU	V	5
R	H	OG	SER	A	391	L	H	CD2	LEU	V	9
R	H	OG	SER	A	391	L	H	HG	LEU	V	9
R	H	OG	SER	A	391	L	H	HD12	LEU	V	9
R	H	OG	SER	A	391	L	H	HD21	LEU	V	9
R	H	OG	SER	A	391	L	H	HD23	LEU	V	9

- 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