IID

O75871_P11464.1 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	-	MET	A	1	L	-	GLY	V	11
R	-	MET	A	1	L	-	HIS	V	12
R	-	MET	A	1	L	-	ARG	V	13
R	-	MET	A	1	L	-	PRO	V	14
R	-	THR	A	10	L	-	THR	V	26
R	-	THR	A	10	L	-	PHE	V	27
R	-	GLN	A	11	L	-	THR	V	26
R	-	GLN	A	11	L	-	PHE	V	27
R	-	GLN	A	11	L	-	HIS	V	29
R	-	GLN	A	11	L	-	PRO	V	31
R	-	ARG	A	12	L	-	HIS	V	29
R	-	ARG	A	12	L	-	PRO	V	30
R	-	ARG	A	12	L	-	PRO	V	31
R	-	ARG	A	12	L	-	THR	V	32
R	-	ILE	A	13	L	-	HIS	V	29
R	-	ILE	A	13	L	-	PRO	V	30
R	-	ILE	A	13	L	-	PRO	V	31
R	-	ILE	A	13	L	-	THR	V	32
R	-	LYS	A	14	L	-	THR	V	32
R	-	LYS	A	14	L	-	VAL	V	34
R	-	TRP	A	15	L	H	HIS	V	238
R	-	TRP	A	15	L	H	ASP	V	241
R	-	TRP	A	15	L	H	VAL	V	242
R	-	TRP	A	15	L	-	THR	V	32
R	-	LYS	A	16	L	H	HIS	V	238
R	-	LEU	A	19	L	S	GLY	V	136
R	-	LEU	A	19	L	S	GLN	V	137
R	-	LEU	A	19	L	S	ILE	V	38
R	-	LEU	A	19	L	S	GLU	V	39
R	-	GLY	A	2	L	-	ARG	V	13
R	-	LEU	A	20	L	S	GLN	V	137
R	-	LEU	A	20	L	S	HIS	V	139
R	-	THR	A	21	L	S	HIS	V	139
R	-	ALA	A	22	L	S	HIS	V	139
R	-	THR	A	3	L	-	GLN	V	16
R	-	LEU	A	4	L	-	GLN	V	16
R	-	LEU	A	4	L	-	ILE	V	20
R	-	SER	A	5	L	-	GLN	V	16
R	-	SER	A	5	L	-	ILE	V	20
R	-	ALA	A	6	L	-	ILE	V	20
R	-	PRO	A	7	L	-	ILE	V	20
R	-	PRO	A	7	L	-	SER	V	23
R	-	PRO	A	8	L	-	SER	V	23
R	-	CYS	A	9	L	-	SER	V	23
R	-	CYS	A	9	L	-	THR	V	26
R	-	CYS	A	9	L	-	PHE	V	27

- 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

O75871_P11464.1 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	MET	A	1	L	-	HA2	GLY	V	11
R	-	N	MET	A	1	L	-	H	HIS	V	12
R	-	C	MET	A	1	L	-	H	ARG	V	13
R	-	O	MET	A	1	L	-	O	ARG	V	13
R	-	O	MET	A	1	L	-	H	ARG	V	13
R	-	O	MET	A	1	L	-	HB2	PRO	V	14
R	-	N	GLY	A	2	L	-	N	ARG	V	13
R	-	N	GLY	A	2	L	-	O	ARG	V	13
R	-	N	GLY	A	2	L	-	H	ARG	V	13
R	-	CA	GLY	A	2	L	-	N	ARG	V	13
R	-	CA	GLY	A	2	L	-	C	ARG	V	13
R	-	CA	GLY	A	2	L	-	O	ARG	V	13
R	-	CA	GLY	A	2	L	-	H	ARG	V	13
R	-	C	GLY	A	2	L	-	O	ARG	V	13
R	-	C	GLY	A	2	L	-	H	ARG	V	13
R	-	N	THR	A	3	L	-	OE1	GLN	V	16
R	-	CA	THR	A	3	L	-	OE1	GLN	V	16
R	-	C	THR	A	3	L	-	OE1	GLN	V	16
R	-	C	THR	A	3	L	-	HB2	GLN	V	16
R	-	O	THR	A	3	L	-	HB2	GLN	V	16
R	-	N	LEU	A	4	L	-	CB	GLN	V	16
R	-	N	LEU	A	4	L	-	OE1	GLN	V	16
R	-	N	LEU	A	4	L	-	HB2	GLN	V	16
R	-	N	LEU	A	4	L	-	HB3	GLN	V	16
R	-	CA	LEU	A	4	L	-	CB	GLN	V	16
R	-	CA	LEU	A	4	L	-	CD	GLN	V	16
R	-	CA	LEU	A	4	L	-	OE1	GLN	V	16
R	-	CA	LEU	A	4	L	-	HB2	GLN	V	16
R	-	CA	LEU	A	4	L	-	HB3	GLN	V	16
R	-	C	LEU	A	4	L	-	CB	GLN	V	16
R	-	C	LEU	A	4	L	-	CG	GLN	V	16
R	-	C	LEU	A	4	L	-	HB2	GLN	V	16
R	-	C	LEU	A	4	L	-	HB3	GLN	V	16
R	-	C	LEU	A	4	L	-	HG2	GLN	V	16
R	-	C	LEU	A	4	L	-	HD11	ILE	V	20
R	-	O	LEU	A	4	L	-	CA	GLN	V	16
R	-	O	LEU	A	4	L	-	C	GLN	V	16
R	-	O	LEU	A	4	L	-	CB	GLN	V	16
R	-	O	LEU	A	4	L	-	O	GLN	V	16
R	-	O	LEU	A	4	L	-	HB2	GLN	V	16
R	-	O	LEU	A	4	L	-	HB3	GLN	V	16
R	-	O	LEU	A	4	L	-	CD1	ILE	V	20
R	-	O	LEU	A	4	L	-	HD11	ILE	V	20
R	-	O	LEU	A	4	L	-	HD13	ILE	V	20
R	-	N	SER	A	5	L	-	CB	GLN	V	16
R	-	N	SER	A	5	L	-	HB3	GLN	V	16
R	-	N	SER	A	5	L	-	HG2	GLN	V	16
R	-	N	SER	A	5	L	-	HD11	ILE	V	20
R	-	CA	SER	A	5	L	-	HB3	GLN	V	16
R	-	CA	SER	A	5	L	-	HD11	ILE	V	20
R	-	C	SER	A	5	L	-	CG1	ILE	V	20
R	-	C	SER	A	5	L	-	CD1	ILE	V	20
R	-	C	SER	A	5	L	-	HG12	ILE	V	20
R	-	C	SER	A	5	L	-	HG13	ILE	V	20
R	-	C	SER	A	5	L	-	HD11	ILE	V	20
R	-	C	SER	A	5	L	-	HD12	ILE	V	20
R	-	C	SER	A	5	L	-	HD13	ILE	V	20
R	-	O	SER	A	5	L	-	CG1	ILE	V	20
R	-	O	SER	A	5	L	-	CD1	ILE	V	20
R	-	O	SER	A	5	L	-	HG12	ILE	V	20
R	-	O	SER	A	5	L	-	HG13	ILE	V	20
R	-	O	SER	A	5	L	-	HD11	ILE	V	20
R	-	O	SER	A	5	L	-	HD12	ILE	V	20
R	-	O	SER	A	5	L	-	HD13	ILE	V	20
R	-	N	ALA	A	6	L	-	CG1	ILE	V	20
R	-	N	ALA	A	6	L	-	CD1	ILE	V	20
R	-	N	ALA	A	6	L	-	HG12	ILE	V	20
R	-	N	ALA	A	6	L	-	HG13	ILE	V	20
R	-	N	ALA	A	6	L	-	HD11	ILE	V	20
R	-	N	ALA	A	6	L	-	HD12	ILE	V	20
R	-	CA	ALA	A	6	L	-	CG1	ILE	V	20
R	-	CA	ALA	A	6	L	-	CD1	ILE	V	20
R	-	CA	ALA	A	6	L	-	HG12	ILE	V	20
R	-	CA	ALA	A	6	L	-	HG13	ILE	V	20
R	-	CA	ALA	A	6	L	-	HD11	ILE	V	20
R	-	CA	ALA	A	6	L	-	HD12	ILE	V	20
R	-	C	ALA	A	6	L	-	HG12	ILE	V	20
R	-	CB	ALA	A	6	L	-	CG1	ILE	V	20
R	-	CB	ALA	A	6	L	-	HA	ILE	V	20
R	-	CB	ALA	A	6	L	-	HG12	ILE	V	20
R	-	CB	ALA	A	6	L	-	HG13	ILE	V	20
R	-	C	PRO	A	7	L	-	HB3	SER	V	23
R	-	O	PRO	A	7	L	-	HG23	ILE	V	20
R	-	N	PRO	A	8	L	-	HB3	SER	V	23
R	-	CA	PRO	A	8	L	-	HB3	SER	V	23
R	-	C	PRO	A	8	L	-	CB	SER	V	23
R	-	C	PRO	A	8	L	-	O	SER	V	23
R	-	C	PRO	A	8	L	-	HB3	SER	V	23
R	-	O	PRO	A	8	L	-	CA	SER	V	23
R	-	O	PRO	A	8	L	-	C	SER	V	23
R	-	O	PRO	A	8	L	-	CB	SER	V	23
R	-	O	PRO	A	8	L	-	O	SER	V	23
R	-	O	PRO	A	8	L	-	OG	SER	V	23
R	-	O	PRO	A	8	L	-	HA	SER	V	23
R	-	O	PRO	A	8	L	-	HB2	SER	V	23
R	-	O	PRO	A	8	L	-	HB3	SER	V	23
R	-	O	PRO	A	8	L	-	HG	SER	V	23
R	-	CD	PRO	A	8	L	-	HB3	SER	V	23
R	-	N	CYS	A	9	L	-	HD2	PHE	V	27
R	-	CA	CYS	A	9	L	-	OG1	THR	V	26
R	-	CA	CYS	A	9	L	-	HG1	THR	V	26
R	-	CA	CYS	A	9	L	-	HD2	PHE	V	27
R	-	C	CYS	A	9	L	-	CD2	PHE	V	27
R	-	C	CYS	A	9	L	-	HB2	PHE	V	27
R	-	C	CYS	A	9	L	-	HD2	PHE	V	27
R	-	CB	CYS	A	9	L	-	OG1	THR	V	26
R	-	O	CYS	A	9	L	-	CD2	PHE	V	27
R	-	O	CYS	A	9	L	-	CE2	PHE	V	27
R	-	O	CYS	A	9	L	-	HD2	PHE	V	27
R	-	O	CYS	A	9	L	-	HE2	PHE	V	27
R	-	SG	CYS	A	9	L	-	HA	SER	V	23
R	-	SG	CYS	A	9	L	-	CB	THR	V	26
R	-	SG	CYS	A	9	L	-	CG2	THR	V	26
R	-	SG	CYS	A	9	L	-	OG1	THR	V	26
R	-	SG	CYS	A	9	L	-	HB	THR	V	26
R	-	SG	CYS	A	9	L	-	HG1	THR	V	26
R	-	SG	CYS	A	9	L	-	HG21	THR	V	26
R	-	N	THR	A	10	L	-	C	THR	V	26
R	-	N	THR	A	10	L	-	CB	THR	V	26
R	-	N	THR	A	10	L	-	O	THR	V	26
R	-	N	THR	A	10	L	-	OG1	THR	V	26
R	-	N	THR	A	10	L	-	HB	THR	V	26
R	-	N	THR	A	10	L	-	HG1	THR	V	26
R	-	N	THR	A	10	L	-	HA	PHE	V	27
R	-	N	THR	A	10	L	-	HD2	PHE	V	27
R	-	CA	THR	A	10	L	-	O	THR	V	26
R	-	CA	THR	A	10	L	-	HB	THR	V	26
R	-	CA	THR	A	10	L	-	HA	PHE	V	27
R	-	CA	THR	A	10	L	-	HD2	PHE	V	27
R	-	C	THR	A	10	L	-	O	THR	V	26
R	-	C	THR	A	10	L	-	CA	PHE	V	27
R	-	C	THR	A	10	L	-	HA	PHE	V	27
R	-	C	THR	A	10	L	-	HD2	PHE	V	27
R	-	O	THR	A	10	L	-	CA	PHE	V	27
R	-	O	THR	A	10	L	-	CG	PHE	V	27
R	-	O	THR	A	10	L	-	CD2	PHE	V	27
R	-	O	THR	A	10	L	-	CE2	PHE	V	27
R	-	O	THR	A	10	L	-	HA	PHE	V	27
R	-	O	THR	A	10	L	-	HD2	PHE	V	27
R	-	O	THR	A	10	L	-	HE2	PHE	V	27
R	-	N	GLN	A	11	L	-	C	THR	V	26
R	-	N	GLN	A	11	L	-	O	THR	V	26
R	-	N	GLN	A	11	L	-	HA	PHE	V	27
R	-	N	GLN	A	11	L	-	HB2	HIS	V	29
R	-	CA	GLN	A	11	L	-	HB2	HIS	V	29
R	-	C	GLN	A	11	L	-	CB	HIS	V	29
R	-	C	GLN	A	11	L	-	O	HIS	V	29
R	-	C	GLN	A	11	L	-	HB2	HIS	V	29
R	-	C	GLN	A	11	L	-	HB3	HIS	V	29
R	-	CB	GLN	A	11	L	-	O	HIS	V	29
R	-	O	GLN	A	11	L	-	O	THR	V	26
R	-	O	GLN	A	11	L	-	CB	HIS	V	29
R	-	O	GLN	A	11	L	-	O	HIS	V	29
R	-	O	GLN	A	11	L	-	CG	HIS	V	29
R	-	O	GLN	A	11	L	-	ND1	HIS	V	29
R	-	O	GLN	A	11	L	-	H	HIS	V	29
R	-	O	GLN	A	11	L	-	HB2	HIS	V	29
R	-	O	GLN	A	11	L	-	HB3	HIS	V	29
R	-	CD	GLN	A	11	L	-	HD3	PRO	V	31
R	-	OE1	GLN	A	11	L	-	CD	PRO	V	31
R	-	OE1	GLN	A	11	L	-	HB3	PRO	V	31
R	-	OE1	GLN	A	11	L	-	HG2	PRO	V	31
R	-	OE1	GLN	A	11	L	-	HD3	PRO	V	31
R	-	N	ARG	A	12	L	-	HB2	HIS	V	29
R	-	N	ARG	A	12	L	-	HA	PRO	V	31
R	-	CA	ARG	A	12	L	-	HB2	HIS	V	29
R	-	C	ARG	A	12	L	-	HB3	HIS	V	29
R	-	C	ARG	A	12	L	-	O	PRO	V	30
R	-	C	ARG	A	12	L	-	HA	PRO	V	31
R	-	C	ARG	A	12	L	-	N	THR	V	32
R	-	C	ARG	A	12	L	-	H	THR	V	32
R	-	C	ARG	A	12	L	-	HG1	THR	V	32
R	-	O	ARG	A	12	L	-	O	HIS	V	29
R	-	O	ARG	A	12	L	-	HB3	HIS	V	29
R	-	O	ARG	A	12	L	-	C	PRO	V	30
R	-	O	ARG	A	12	L	-	O	PRO	V	30
R	-	O	ARG	A	12	L	-	N	PRO	V	31
R	-	O	ARG	A	12	L	-	CA	PRO	V	31
R	-	O	ARG	A	12	L	-	C	PRO	V	31
R	-	O	ARG	A	12	L	-	HA	PRO	V	31
R	-	O	ARG	A	12	L	-	HB3	PRO	V	31
R	-	O	ARG	A	12	L	-	N	THR	V	32
R	-	O	ARG	A	12	L	-	H	THR	V	32
R	-	O	ARG	A	12	L	-	HG1	THR	V	32
R	-	N	ILE	A	13	L	-	HB3	HIS	V	29
R	-	N	ILE	A	13	L	-	O	PRO	V	30
R	-	N	ILE	A	13	L	-	HA	PRO	V	31
R	-	N	ILE	A	13	L	-	N	THR	V	32
R	-	N	ILE	A	13	L	-	CB	THR	V	32
R	-	N	ILE	A	13	L	-	OG1	THR	V	32
R	-	N	ILE	A	13	L	-	H	THR	V	32
R	-	N	ILE	A	13	L	-	HB	THR	V	32
R	-	N	ILE	A	13	L	-	HG1	THR	V	32
R	-	CA	ILE	A	13	L	-	CB	THR	V	32
R	-	CA	ILE	A	13	L	-	OG1	THR	V	32
R	-	CA	ILE	A	13	L	-	H	THR	V	32
R	-	CA	ILE	A	13	L	-	HB	THR	V	32
R	-	CA	ILE	A	13	L	-	HG1	THR	V	32
R	-	C	ILE	A	13	L	-	CB	THR	V	32
R	-	C	ILE	A	13	L	-	OG1	THR	V	32
R	-	C	ILE	A	13	L	-	H	THR	V	32
R	-	C	ILE	A	13	L	-	HB	THR	V	32
R	-	C	ILE	A	13	L	-	HG1	THR	V	32
R	-	C	ILE	A	13	L	-	HG21	THR	V	32
R	-	O	ILE	A	13	L	-	HB	THR	V	32
R	-	O	ILE	A	13	L	-	HG1	THR	V	32
R	-	CG1	ILE	A	13	L	-	HB3	HIS	V	29
R	-	N	LYS	A	14	L	-	CB	THR	V	32
R	-	N	LYS	A	14	L	-	CG2	THR	V	32
R	-	N	LYS	A	14	L	-	OG1	THR	V	32
R	-	N	LYS	A	14	L	-	HB	THR	V	32
R	-	N	LYS	A	14	L	-	HG1	THR	V	32
R	-	N	LYS	A	14	L	-	HG21	THR	V	32
R	-	N	LYS	A	14	L	-	HG23	THR	V	32
R	-	CA	LYS	A	14	L	-	CB	THR	V	32
R	-	CA	LYS	A	14	L	-	CG2	THR	V	32
R	-	CA	LYS	A	14	L	-	OG1	THR	V	32
R	-	CA	LYS	A	14	L	-	HB	THR	V	32
R	-	CA	LYS	A	14	L	-	HG21	THR	V	32
R	-	CA	LYS	A	14	L	-	HG23	THR	V	32
R	-	C	LYS	A	14	L	-	CB	THR	V	32
R	-	C	LYS	A	14	L	-	CG2	THR	V	32
R	-	C	LYS	A	14	L	-	OG1	THR	V	32
R	-	C	LYS	A	14	L	-	HB	THR	V	32
R	-	C	LYS	A	14	L	-	HG21	THR	V	32
R	-	C	LYS	A	14	L	-	HG22	THR	V	32
R	-	C	LYS	A	14	L	-	HG23	THR	V	32
R	-	CB	LYS	A	14	L	-	HB	THR	V	32
R	-	CB	LYS	A	14	L	-	HG21	THR	V	32
R	-	CB	LYS	A	14	L	-	HG22	VAL	V	34
R	-	O	LYS	A	14	L	-	CA	THR	V	32
R	-	O	LYS	A	14	L	-	CB	THR	V	32
R	-	O	LYS	A	14	L	-	CG2	THR	V	32
R	-	O	LYS	A	14	L	-	OG1	THR	V	32
R	-	O	LYS	A	14	L	-	HB	THR	V	32
R	-	O	LYS	A	14	L	-	HG1	THR	V	32
R	-	O	LYS	A	14	L	-	HG21	THR	V	32
R	-	O	LYS	A	14	L	-	HG22	THR	V	32
R	-	O	LYS	A	14	L	-	HG23	THR	V	32
R	-	N	TRP	A	15	L	-	CG2	THR	V	32
R	-	N	TRP	A	15	L	-	HG21	THR	V	32
R	-	N	TRP	A	15	L	-	HG22	THR	V	32
R	-	N	TRP	A	15	L	-	HG23	THR	V	32
R	-	CA	TRP	A	15	L	-	HG21	THR	V	32
R	-	CB	TRP	A	15	L	H	HE2	HIS	V	238
R	-	CD2	TRP	A	15	L	H	CD2	HIS	V	238
R	-	CD2	TRP	A	15	L	H	NE2	HIS	V	238
R	-	CD2	TRP	A	15	L	H	HD2	HIS	V	238
R	-	CD2	TRP	A	15	L	H	HE2	HIS	V	238
R	-	CE3	TRP	A	15	L	H	CG	HIS	V	238
R	-	CE3	TRP	A	15	L	H	CD2	HIS	V	238
R	-	CE3	TRP	A	15	L	H	NE2	HIS	V	238
R	-	CE3	TRP	A	15	L	H	HB3	HIS	V	238
R	-	CE3	TRP	A	15	L	H	HD2	HIS	V	238
R	-	CE3	TRP	A	15	L	H	HE2	HIS	V	238
R	-	CH2	TRP	A	15	L	H	CA	HIS	V	238
R	-	CH2	TRP	A	15	L	H	C	HIS	V	238
R	-	CH2	TRP	A	15	L	H	O	HIS	V	238
R	-	CH2	TRP	A	15	L	H	HA	HIS	V	238
R	-	CH2	TRP	A	15	L	H	HB3	HIS	V	238
R	-	CH2	TRP	A	15	L	H	HB2	ASP	V	241
R	-	CH2	TRP	A	15	L	H	HB3	ASP	V	241
R	-	CH2	TRP	A	15	L	H	CG2	VAL	V	242
R	-	CH2	TRP	A	15	L	H	HG21	VAL	V	242
R	-	CH2	TRP	A	15	L	H	HG22	VAL	V	242
R	-	CH2	TRP	A	15	L	H	HG23	VAL	V	242
R	-	CZ2	TRP	A	15	L	H	CB	ASP	V	241
R	-	CZ2	TRP	A	15	L	H	HB2	ASP	V	241
R	-	CZ2	TRP	A	15	L	H	HB3	ASP	V	241
R	-	CZ2	TRP	A	15	L	H	CG2	VAL	V	242
R	-	CZ2	TRP	A	15	L	H	HG21	VAL	V	242
R	-	CZ2	TRP	A	15	L	H	HG23	VAL	V	242
R	-	CZ3	TRP	A	15	L	H	CA	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	C	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	CB	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	O	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	CG	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	CD2	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	NE2	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	HA	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	HB3	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	HD2	HIS	V	238
R	-	CZ3	TRP	A	15	L	H	HG21	VAL	V	242
R	-	O	LYS	A	16	L	H	HE1	HIS	V	238
R	-	C	LEU	A	19	L	S	HG3	GLN	V	137
R	-	CB	LEU	A	19	L	S	HB2	GLN	V	137
R	-	CB	LEU	A	19	L	S	HG2	GLN	V	137
R	-	CB	LEU	A	19	L	S	HG3	GLN	V	137
R	-	O	LEU	A	19	L	S	HG3	GLN	V	137
R	-	CG	LEU	A	19	L	S	H	GLN	V	137
R	-	CG	LEU	A	19	L	S	HB2	GLN	V	137
R	-	CD1	LEU	A	19	L	S	O	ILE	V	38
R	-	CD1	LEU	A	19	L	S	HA	GLU	V	39
R	-	CD1	LEU	A	19	L	S	HA2	GLY	V	136
R	-	CD1	LEU	A	19	L	S	N	GLN	V	137
R	-	CD1	LEU	A	19	L	S	H	GLN	V	137
R	-	CD1	LEU	A	19	L	S	HB2	GLN	V	137
R	-	CD1	LEU	A	19	L	S	HG2	GLN	V	137
R	-	CD2	LEU	A	19	L	S	HB2	GLN	V	137
R	-	N	LEU	A	20	L	S	HB2	GLN	V	137
R	-	N	LEU	A	20	L	S	HG3	GLN	V	137
R	-	N	LEU	A	20	L	S	NE2	HIS	V	139
R	-	N	LEU	A	20	L	S	HE2	HIS	V	139
R	-	CA	LEU	A	20	L	S	HG3	GLN	V	137
R	-	CA	LEU	A	20	L	S	NE2	HIS	V	139
R	-	CA	LEU	A	20	L	S	HE1	HIS	V	139
R	-	CA	LEU	A	20	L	S	HE2	HIS	V	139
R	-	C	LEU	A	20	L	S	HG3	GLN	V	137
R	-	C	LEU	A	20	L	S	CE1	HIS	V	139
R	-	C	LEU	A	20	L	S	NE2	HIS	V	139
R	-	C	LEU	A	20	L	S	HE1	HIS	V	139
R	-	C	LEU	A	20	L	S	HE2	HIS	V	139
R	-	CB	LEU	A	20	L	S	CD2	HIS	V	139
R	-	CB	LEU	A	20	L	S	CE1	HIS	V	139
R	-	CB	LEU	A	20	L	S	NE2	HIS	V	139
R	-	CB	LEU	A	20	L	S	HE1	HIS	V	139
R	-	CB	LEU	A	20	L	S	HE2	HIS	V	139
R	-	O	LEU	A	20	L	S	CB	GLN	V	137
R	-	O	LEU	A	20	L	S	CG	GLN	V	137
R	-	O	LEU	A	20	L	S	CD	GLN	V	137
R	-	O	LEU	A	20	L	S	HB2	GLN	V	137
R	-	O	LEU	A	20	L	S	HB3	GLN	V	137
R	-	O	LEU	A	20	L	S	HG3	GLN	V	137
R	-	O	LEU	A	20	L	S	CE1	HIS	V	139
R	-	O	LEU	A	20	L	S	NE2	HIS	V	139
R	-	O	LEU	A	20	L	S	HE1	HIS	V	139
R	-	O	LEU	A	20	L	S	HE2	HIS	V	139
R	-	CG	LEU	A	20	L	S	NE2	HIS	V	139
R	-	CG	LEU	A	20	L	S	HE2	HIS	V	139
R	-	CD1	LEU	A	20	L	S	NE2	HIS	V	139
R	-	CD1	LEU	A	20	L	S	HE2	HIS	V	139
R	-	N	THR	A	21	L	S	HE1	HIS	V	139
R	-	CA	THR	A	21	L	S	HE1	HIS	V	139
R	-	C	THR	A	21	L	S	HE1	HIS	V	139
R	-	O	THR	A	21	L	S	CE1	HIS	V	139
R	-	O	THR	A	21	L	S	HE1	HIS	V	139
R	-	N	ALA	A	22	L	S	HE1	HIS	V	139
R	-	CA	ALA	A	22	L	S	HE1	HIS	V	139
R	-	CB	ALA	A	22	L	S	ND1	HIS	V	139
R	-	CB	ALA	A	22	L	S	HE1	HIS	V	139

- 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