IID

Q9NQN1_P11712.1 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	11	L	H	PHE	V	69
R	H	SER	A	12	L	H	PHE	V	69
R	H	LEU	A	15	L	H	ILE	V	72
R	H	LEU	A	16	L	H	ILE	V	47
R	H	LEU	A	16	L	H	LEU	V	48
R	H	LEU	A	16	L	H	ILE	V	51
R	H	LEU	A	19	L	H	GLY	V	44
R	-	ASP	A	2	L	H	ALA	V	151
R	-	PRO	A	33	L	H	LEU	V	33
R	-	PRO	A	33	L	H	LEU	V	37
R	-	THR	A	34	L	H	LEU	V	37
R	-	THR	A	34	L	H	LEU	V	40
R	-	LEU	A	36	L	H	TYR	V	36
R	-	LEU	A	36	L	H	LEU	V	40
R	-	LEU	A	36	L	H	THR	V	76
R	-	LEU	A	36	L	H	PRO	V	80
R	H	LEU	A	4	L	H	TRP	V	150
R	H	LEU	A	4	L	H	ALA	V	151
R	H	LEU	A	43	L	H	PRO	V	80
R	H	LEU	A	43	L	H	LEU	V	83
R	H	LEU	A	43	L	H	ASP	V	84
R	H	GLN	A	44	L	H	PHE	V	29
R	H	GLN	A	44	L	H	LEU	V	33
R	H	GLN	A	44	L	H	TYR	V	36
R	H	GLN	A	44	L	H	PRO	V	80
R	H	GLN	A	44	L	H	LEU	V	83
R	H	GLN	A	44	L	-	LEU	V	87
R	-	ILE	A	45	L	H	ASP	V	84
R	-	ILE	A	45	L	-	LEU	V	87
R	-	GLY	A	46	L	H	ASP	V	84
R	-	GLY	A	46	L	-	LEU	V	87
R	-	GLY	A	46	L	-	THR	V	88
R	-	ILE	A	47	L	-	THR	V	88
R	-	LYS	A	48	L	-	THR	V	88
R	-	LYS	A	48	L	-	PRO	V	89
R	-	LYS	A	48	L	-	GLN	V	90
R	-	LYS	A	48	L	S	GLU	V	91
R	-	ASP	A	49	L	-	LEU	V	87
R	-	ASP	A	49	L	-	THR	V	88
R	-	ASP	A	49	L	-	PRO	V	89
R	H	VAL	A	5	L	H	ALA	V	147
R	H	LYS	A	52	L	-	ARG	V	17
R	H	LYS	A	52	L	H	PHE	V	86
R	H	LYS	A	52	L	-	LEU	V	87
R	H	SER	A	53	L	-	LEU	V	87
R	H	ASN	A	56	L	H	LYS	V	26
R	H	ASN	A	56	L	H	PHE	V	29
R	H	ASN	A	56	L	H	VAL	V	30
R	H	ASN	A	56	L	-	LEU	V	87
R	H	LEU	A	57	L	H	PHE	V	29
R	H	LEU	A	57	L	H	LEU	V	33
R	H	LYS	A	59	L	H	LYS	V	26
R	H	VAL	A	60	L	H	VAL	V	30
R	H	VAL	A	60	L	H	LEU	V	33
R	H	VAL	A	60	L	H	LEU	V	34
R	H	TYR	A	61	L	H	LEU	V	33
R	H	TYR	A	61	L	H	LEU	V	37
R	H	VAL	A	8	L	H	PHE	V	69

- 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

Q9NQN1_P11712.1 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	-	OD2	ASP	A	2	L	H	HB2	ALA	V	151
R	H	CD2	LEU	A	4	L	H	HB2	TRP	V	150
R	H	CD2	LEU	A	4	L	H	HA	ALA	V	151
R	H	CG2	VAL	A	5	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	5	L	H	HA	ALA	V	147
R	H	CG2	VAL	A	5	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	5	L	H	HB3	ALA	V	147
R	H	CB	VAL	A	8	L	H	HE1	PHE	V	69
R	H	O	VAL	A	8	L	H	CZ	PHE	V	69
R	H	O	VAL	A	8	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	8	L	H	CD1	PHE	V	69
R	H	CG1	VAL	A	8	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	8	L	H	HD1	PHE	V	69
R	H	CG1	VAL	A	8	L	H	HE1	PHE	V	69
R	H	CG2	VAL	A	8	L	H	HE1	PHE	V	69
R	H	C	LEU	A	11	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	11	L	H	HZ	PHE	V	69
R	H	O	LEU	A	11	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	11	L	H	HZ	PHE	V	69
R	H	N	SER	A	12	L	H	CE2	PHE	V	69
R	H	N	SER	A	12	L	H	HE2	PHE	V	69
R	H	N	SER	A	12	L	H	HZ	PHE	V	69
R	H	CA	SER	A	12	L	H	CE2	PHE	V	69
R	H	CA	SER	A	12	L	H	HD2	PHE	V	69
R	H	CA	SER	A	12	L	H	HE2	PHE	V	69
R	H	CB	SER	A	12	L	H	CD2	PHE	V	69
R	H	CB	SER	A	12	L	H	CE2	PHE	V	69
R	H	CB	SER	A	12	L	H	HD2	PHE	V	69
R	H	CB	SER	A	12	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	15	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	15	L	H	CG2	ILE	V	72
R	H	CD1	LEU	A	15	L	H	HG21	ILE	V	72
R	H	CD1	LEU	A	15	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	15	L	H	CG2	ILE	V	72
R	H	CD2	LEU	A	15	L	H	CD1	ILE	V	72
R	H	CD2	LEU	A	15	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	15	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	15	L	H	HD13	ILE	V	72
R	H	CG	LEU	A	16	L	H	CG2	ILE	V	47
R	H	CG	LEU	A	16	L	H	HG21	ILE	V	47
R	H	CG	LEU	A	16	L	H	HG23	ILE	V	47
R	H	CG	LEU	A	16	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	16	L	H	CG2	ILE	V	47
R	H	CD1	LEU	A	16	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	16	L	H	HG22	ILE	V	47
R	H	CD1	LEU	A	16	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	16	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	16	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	16	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	16	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	16	L	H	CG2	ILE	V	47
R	H	CD2	LEU	A	16	L	H	HB	ILE	V	47
R	H	CD2	LEU	A	16	L	H	HG21	ILE	V	47
R	H	CD2	LEU	A	16	L	H	HG23	ILE	V	47
R	H	CD2	LEU	A	16	L	H	HA	LEU	V	48
R	H	CD2	LEU	A	16	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	16	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	16	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	19	L	H	HA3	GLY	V	44
R	-	CA	PRO	A	33	L	H	HD12	LEU	V	33
R	-	CA	PRO	A	33	L	H	HD13	LEU	V	37
R	-	CA	PRO	A	33	L	H	HD23	LEU	V	37
R	-	C	PRO	A	33	L	H	HD23	LEU	V	37
R	-	CB	PRO	A	33	L	H	HD12	LEU	V	33
R	-	CB	PRO	A	33	L	H	HD23	LEU	V	33
R	-	CB	PRO	A	33	L	H	HD23	LEU	V	37
R	-	N	THR	A	34	L	H	CD2	LEU	V	37
R	-	N	THR	A	34	L	H	HD21	LEU	V	37
R	-	N	THR	A	34	L	H	HD22	LEU	V	37
R	-	N	THR	A	34	L	H	HD23	LEU	V	37
R	-	CA	THR	A	34	L	H	CD2	LEU	V	37
R	-	CA	THR	A	34	L	H	HD21	LEU	V	37
R	-	CA	THR	A	34	L	H	HD22	LEU	V	37
R	-	CA	THR	A	34	L	H	HD23	LEU	V	37
R	-	CB	THR	A	34	L	H	CD2	LEU	V	37
R	-	CB	THR	A	34	L	H	HD21	LEU	V	37
R	-	CB	THR	A	34	L	H	HD22	LEU	V	37
R	-	CB	THR	A	34	L	H	HD23	LEU	V	37
R	-	CB	THR	A	34	L	H	CD1	LEU	V	40
R	-	CB	THR	A	34	L	H	HD12	LEU	V	40
R	-	CB	THR	A	34	L	H	HD13	LEU	V	40
R	-	CG2	THR	A	34	L	H	HD21	LEU	V	37
R	-	CG2	THR	A	34	L	H	CD1	LEU	V	40
R	-	CG2	THR	A	34	L	H	HB2	LEU	V	40
R	-	CG2	THR	A	34	L	H	HD12	LEU	V	40
R	-	CG2	THR	A	34	L	H	HD13	LEU	V	40
R	-	OG1	THR	A	34	L	H	CD2	LEU	V	37
R	-	OG1	THR	A	34	L	H	HD21	LEU	V	37
R	-	OG1	THR	A	34	L	H	HD22	LEU	V	37
R	-	OG1	THR	A	34	L	H	HD23	LEU	V	37
R	-	CG	LEU	A	36	L	H	OH	TYR	V	36
R	-	CG	LEU	A	36	L	H	HH	TYR	V	36
R	-	CG	LEU	A	36	L	H	HG23	THR	V	76
R	-	CD1	LEU	A	36	L	H	HG23	THR	V	76
R	-	CD1	LEU	A	36	L	H	CG	PRO	V	80
R	-	CD1	LEU	A	36	L	H	HB3	PRO	V	80
R	-	CD1	LEU	A	36	L	H	HG2	PRO	V	80
R	-	CD1	LEU	A	36	L	H	HG3	PRO	V	80
R	-	CD2	LEU	A	36	L	H	OH	TYR	V	36
R	-	CD2	LEU	A	36	L	H	CZ	TYR	V	36
R	-	CD2	LEU	A	36	L	H	HE1	TYR	V	36
R	-	CD2	LEU	A	36	L	H	HH	TYR	V	36
R	-	CD2	LEU	A	36	L	H	HD11	LEU	V	40
R	-	CD2	LEU	A	36	L	H	CG2	THR	V	76
R	-	CD2	LEU	A	36	L	H	HG21	THR	V	76
R	-	CD2	LEU	A	36	L	H	HG23	THR	V	76
R	H	CA	LEU	A	43	L	H	HB3	PRO	V	80
R	H	C	LEU	A	43	L	H	O	PRO	V	80
R	H	C	LEU	A	43	L	H	HB3	PRO	V	80
R	H	C	LEU	A	43	L	H	HB2	ASP	V	84
R	H	CB	LEU	A	43	L	H	CB	PRO	V	80
R	H	CB	LEU	A	43	L	H	HB2	PRO	V	80
R	H	CB	LEU	A	43	L	H	HB3	PRO	V	80
R	H	O	LEU	A	43	L	H	CA	PRO	V	80
R	H	O	LEU	A	43	L	H	C	PRO	V	80
R	H	O	LEU	A	43	L	H	O	PRO	V	80
R	H	O	LEU	A	43	L	H	HA	PRO	V	80
R	H	O	LEU	A	43	L	H	HB3	PRO	V	80
R	H	O	LEU	A	43	L	H	HB3	LEU	V	83
R	H	O	LEU	A	43	L	H	N	ASP	V	84
R	H	O	LEU	A	43	L	H	CA	ASP	V	84
R	H	O	LEU	A	43	L	H	CB	ASP	V	84
R	H	O	LEU	A	43	L	H	CG	ASP	V	84
R	H	O	LEU	A	43	L	H	H	ASP	V	84
R	H	O	LEU	A	43	L	H	HA	ASP	V	84
R	H	O	LEU	A	43	L	H	HB2	ASP	V	84
R	H	CG	LEU	A	43	L	H	CB	PRO	V	80
R	H	CG	LEU	A	43	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	43	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	43	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	43	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	43	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	43	L	H	HG2	PRO	V	80
R	H	N	GLN	A	44	L	H	HB3	PRO	V	80
R	H	C	GLN	A	44	L	-	CD1	LEU	V	87
R	H	C	GLN	A	44	L	-	HD11	LEU	V	87
R	H	C	GLN	A	44	L	-	HD12	LEU	V	87
R	H	O	GLN	A	44	L	H	HE2	PHE	V	29
R	H	O	GLN	A	44	L	H	HZ	PHE	V	29
R	H	O	GLN	A	44	L	-	CD1	LEU	V	87
R	H	O	GLN	A	44	L	-	HD11	LEU	V	87
R	H	O	GLN	A	44	L	-	HD12	LEU	V	87
R	H	O	GLN	A	44	L	-	HD13	LEU	V	87
R	H	CG	GLN	A	44	L	H	HD11	LEU	V	83
R	H	CG	GLN	A	44	L	H	HD12	LEU	V	83
R	H	CD	GLN	A	44	L	H	HE1	TYR	V	36
R	H	NE2	GLN	A	44	L	H	HD12	LEU	V	33
R	H	NE2	GLN	A	44	L	H	CD1	TYR	V	36
R	H	NE2	GLN	A	44	L	H	CE1	TYR	V	36
R	H	NE2	GLN	A	44	L	H	HD1	TYR	V	36
R	H	NE2	GLN	A	44	L	H	HE1	TYR	V	36
R	-	N	ILE	A	45	L	-	HD11	LEU	V	87
R	-	CA	ILE	A	45	L	-	CD1	LEU	V	87
R	-	CA	ILE	A	45	L	-	HD11	LEU	V	87
R	-	CA	ILE	A	45	L	-	HD13	LEU	V	87
R	-	C	ILE	A	45	L	H	OD1	ASP	V	84
R	-	C	ILE	A	45	L	-	CD1	LEU	V	87
R	-	C	ILE	A	45	L	-	HD11	LEU	V	87
R	-	C	ILE	A	45	L	-	HD13	LEU	V	87
R	-	O	ILE	A	45	L	H	CG	ASP	V	84
R	-	O	ILE	A	45	L	H	OD1	ASP	V	84
R	-	N	GLY	A	46	L	H	OD1	ASP	V	84
R	-	N	GLY	A	46	L	-	CB	LEU	V	87
R	-	N	GLY	A	46	L	-	CD1	LEU	V	87
R	-	N	GLY	A	46	L	-	HB2	LEU	V	87
R	-	N	GLY	A	46	L	-	HB3	LEU	V	87
R	-	N	GLY	A	46	L	-	HD11	LEU	V	87
R	-	N	GLY	A	46	L	-	HD13	LEU	V	87
R	-	CA	GLY	A	46	L	H	OD1	ASP	V	84
R	-	CA	GLY	A	46	L	-	CB	LEU	V	87
R	-	CA	GLY	A	46	L	-	HB2	LEU	V	87
R	-	CA	GLY	A	46	L	-	HB3	LEU	V	87
R	-	CA	GLY	A	46	L	-	HD11	LEU	V	87
R	-	CA	GLY	A	46	L	-	HD13	LEU	V	87
R	-	CA	GLY	A	46	L	-	OG1	THR	V	88
R	-	CA	GLY	A	46	L	-	HG1	THR	V	88
R	-	C	GLY	A	46	L	-	OG1	THR	V	88
R	-	C	GLY	A	46	L	-	HG1	THR	V	88
R	-	N	ILE	A	47	L	-	OG1	THR	V	88
R	-	N	ILE	A	47	L	-	HG1	THR	V	88
R	-	N	LYS	A	48	L	-	OG1	THR	V	88
R	-	N	LYS	A	48	L	-	HG21	THR	V	88
R	-	N	LYS	A	48	L	-	HG22	THR	V	88
R	-	CA	LYS	A	48	L	-	CG2	THR	V	88
R	-	CA	LYS	A	48	L	-	HG21	THR	V	88
R	-	CA	LYS	A	48	L	-	HG22	THR	V	88
R	-	C	LYS	A	48	L	-	HG22	THR	V	88
R	-	CB	LYS	A	48	L	-	CB	THR	V	88
R	-	CB	LYS	A	48	L	-	CG2	THR	V	88
R	-	CB	LYS	A	48	L	-	HA	THR	V	88
R	-	CB	LYS	A	48	L	-	HG21	THR	V	88
R	-	CB	LYS	A	48	L	-	HG22	THR	V	88
R	-	CB	LYS	A	48	L	-	HG23	THR	V	88
R	-	CB	LYS	A	48	L	-	CD	PRO	V	89
R	-	CB	LYS	A	48	L	-	HD2	PRO	V	89
R	-	CB	LYS	A	48	L	-	HD3	PRO	V	89
R	-	CG	LYS	A	48	L	-	CG2	THR	V	88
R	-	CG	LYS	A	48	L	-	HG21	THR	V	88
R	-	CG	LYS	A	48	L	-	HG22	THR	V	88
R	-	CG	LYS	A	48	L	-	HG23	THR	V	88
R	-	CG	LYS	A	48	L	-	HD2	PRO	V	89
R	-	CD	LYS	A	48	L	-	CG2	THR	V	88
R	-	CD	LYS	A	48	L	-	HG21	THR	V	88
R	-	CD	LYS	A	48	L	-	HG22	THR	V	88
R	-	CD	LYS	A	48	L	-	HG23	THR	V	88
R	-	CD	LYS	A	48	L	-	HD2	PRO	V	89
R	-	CD	LYS	A	48	L	-	O	GLN	V	90
R	-	CD	LYS	A	48	L	-	H	GLN	V	90
R	-	CD	LYS	A	48	L	-	HB2	GLN	V	90
R	-	CE	LYS	A	48	L	-	CG2	THR	V	88
R	-	CE	LYS	A	48	L	-	HG21	THR	V	88
R	-	CE	LYS	A	48	L	-	HG22	THR	V	88
R	-	CE	LYS	A	48	L	-	HG23	THR	V	88
R	-	CE	LYS	A	48	L	-	C	GLN	V	90
R	-	CE	LYS	A	48	L	-	O	GLN	V	90
R	-	CE	LYS	A	48	L	-	H	GLN	V	90
R	-	CE	LYS	A	48	L	-	HB2	GLN	V	90
R	-	NZ	LYS	A	48	L	-	HG23	THR	V	88
R	-	NZ	LYS	A	48	L	-	N	GLN	V	90
R	-	NZ	LYS	A	48	L	-	CA	GLN	V	90
R	-	NZ	LYS	A	48	L	-	C	GLN	V	90
R	-	NZ	LYS	A	48	L	-	CB	GLN	V	90
R	-	NZ	LYS	A	48	L	-	O	GLN	V	90
R	-	NZ	LYS	A	48	L	-	H	GLN	V	90
R	-	NZ	LYS	A	48	L	-	HB2	GLN	V	90
R	-	NZ	LYS	A	48	L	-	HB3	GLN	V	90
R	-	NZ	LYS	A	48	L	-	HG2	GLN	V	90
R	-	NZ	LYS	A	48	L	S	HA	GLU	V	91
R	-	N	ASP	A	49	L	-	HG22	THR	V	88
R	-	CB	ASP	A	49	L	-	O	LEU	V	87
R	-	CB	ASP	A	49	L	-	HD3	PRO	V	89
R	-	O	ASP	A	49	L	-	HB2	LEU	V	87
R	H	C	LYS	A	52	L	-	HD22	LEU	V	87
R	H	O	LYS	A	52	L	-	HD22	LEU	V	87
R	H	CD	LYS	A	52	L	-	HH22	ARG	V	17
R	H	CD	LYS	A	52	L	-	O	LEU	V	87
R	H	CD	LYS	A	52	L	-	HA	LEU	V	87
R	H	CE	LYS	A	52	L	-	HH12	ARG	V	17
R	H	CE	LYS	A	52	L	-	HH22	ARG	V	17
R	H	CE	LYS	A	52	L	H	O	PHE	V	86
R	H	CE	LYS	A	52	L	-	HA	LEU	V	87
R	H	NZ	LYS	A	52	L	-	NH1	ARG	V	17
R	H	NZ	LYS	A	52	L	-	NH2	ARG	V	17
R	H	NZ	LYS	A	52	L	-	CZ	ARG	V	17
R	H	NZ	LYS	A	52	L	-	HH11	ARG	V	17
R	H	NZ	LYS	A	52	L	-	HH12	ARG	V	17
R	H	NZ	LYS	A	52	L	-	HH22	ARG	V	17
R	H	NZ	LYS	A	52	L	H	O	PHE	V	86
R	H	N	SER	A	53	L	-	HD13	LEU	V	87
R	H	N	SER	A	53	L	-	HD22	LEU	V	87
R	H	CA	SER	A	53	L	-	CD1	LEU	V	87
R	H	CA	SER	A	53	L	-	CD2	LEU	V	87
R	H	CA	SER	A	53	L	-	HD13	LEU	V	87
R	H	CA	SER	A	53	L	-	HD22	LEU	V	87
R	H	CA	SER	A	53	L	-	HD23	LEU	V	87
R	H	C	SER	A	53	L	-	HD22	LEU	V	87
R	H	CB	SER	A	53	L	-	CD1	LEU	V	87
R	H	CB	SER	A	53	L	-	HB2	LEU	V	87
R	H	CB	SER	A	53	L	-	HD11	LEU	V	87
R	H	CB	SER	A	53	L	-	HD12	LEU	V	87
R	H	CB	SER	A	53	L	-	HD13	LEU	V	87
R	H	CB	SER	A	53	L	-	HD22	LEU	V	87
R	H	OG	SER	A	53	L	-	CB	LEU	V	87
R	H	OG	SER	A	53	L	-	CG	LEU	V	87
R	H	OG	SER	A	53	L	-	CD1	LEU	V	87
R	H	OG	SER	A	53	L	-	CD2	LEU	V	87
R	H	OG	SER	A	53	L	-	HB2	LEU	V	87
R	H	OG	SER	A	53	L	-	HB3	LEU	V	87
R	H	OG	SER	A	53	L	-	HD11	LEU	V	87
R	H	OG	SER	A	53	L	-	HD12	LEU	V	87
R	H	OG	SER	A	53	L	-	HD13	LEU	V	87
R	H	OG	SER	A	53	L	-	HD22	LEU	V	87
R	H	C	ASN	A	56	L	H	HE1	PHE	V	29
R	H	CB	ASN	A	56	L	H	CE1	PHE	V	29
R	H	CB	ASN	A	56	L	H	HD1	PHE	V	29
R	H	CB	ASN	A	56	L	H	HE1	PHE	V	29
R	H	CB	ASN	A	56	L	-	HD23	LEU	V	87
R	H	O	ASN	A	56	L	H	HE1	PHE	V	29
R	H	O	ASN	A	56	L	H	HG22	VAL	V	30
R	H	CG	ASN	A	56	L	H	HG2	LYS	V	26
R	H	CG	ASN	A	56	L	-	HD23	LEU	V	87
R	H	ND2	ASN	A	56	L	H	HG2	LYS	V	26
R	H	ND2	ASN	A	56	L	-	CD2	LEU	V	87
R	H	ND2	ASN	A	56	L	-	HD21	LEU	V	87
R	H	ND2	ASN	A	56	L	-	HD22	LEU	V	87
R	H	ND2	ASN	A	56	L	-	HD23	LEU	V	87
R	H	OD1	ASN	A	56	L	H	CG	LYS	V	26
R	H	OD1	ASN	A	56	L	H	HB3	LYS	V	26
R	H	OD1	ASN	A	56	L	H	HG2	LYS	V	26
R	H	OD1	ASN	A	56	L	H	HD3	LYS	V	26
R	H	OD1	ASN	A	56	L	H	HE3	LYS	V	26
R	H	N	LEU	A	57	L	H	HE1	PHE	V	29
R	H	CG	LEU	A	57	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	57	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	57	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	33
R	H	CE	LYS	A	59	L	H	HD3	LYS	V	26
R	H	NZ	LYS	A	59	L	H	CD	LYS	V	26
R	H	NZ	LYS	A	59	L	H	HD2	LYS	V	26
R	H	NZ	LYS	A	59	L	H	HD3	LYS	V	26
R	H	NZ	LYS	A	59	L	H	HE3	LYS	V	26
R	H	NZ	LYS	A	59	L	H	HZ3	LYS	V	26
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	60	L	H	CG1	VAL	V	30
R	H	CG2	VAL	A	60	L	H	CG2	VAL	V	30
R	H	CG2	VAL	A	60	L	H	HG12	VAL	V	30
R	H	CG2	VAL	A	60	L	H	HG13	VAL	V	30
R	H	CG2	VAL	A	60	L	H	HG22	VAL	V	30
R	H	CG2	VAL	A	60	L	H	HG23	VAL	V	30
R	H	CG2	VAL	A	60	L	H	HD21	LEU	V	33
R	H	CE2	TYR	A	61	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	61	L	H	HG	LEU	V	33
R	H	OH	TYR	A	61	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	61	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	61	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	61	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	61	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	61	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	61	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	61	L	H	HD23	LEU	V	33
R	H	CZ	TYR	A	61	L	H	HD13	LEU	V	37

- 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