IID

Q9GZM6_P02652.1 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	GLN	A	100	L	H	LEU	V	83
R	H	TYR	A	102	L	H	ILE	V	76
R	H	PHE	A	103	L	H	ILE	V	76
R	H	PHE	A	103	L	H	LYS	V	77
R	H	PHE	A	103	L	H	ALA	V	79
R	H	PHE	A	103	L	H	GLY	V	80
R	H	PHE	A	103	L	H	LEU	V	83
R	H	ILE	A	106	L	H	ILE	V	76
R	S	GLU	A	11	L	H	LEU	V	3
R	S	GLU	A	11	L	H	LEU	V	4
R	S	GLU	A	11	L	H	THR	V	7
R	S	ILE	A	13	L	H	LEU	V	11
R	H	SER	A	150	L	H	LYS	V	69
R	H	PHE	A	153	L	H	LYS	V	69
R	H	LEU	A	154	L	H	PHE	V	65
R	H	LEU	A	154	L	H	LYS	V	69
R	H	THR	A	157	L	H	PHE	V	65
R	H	THR	A	157	L	H	LYS	V	69
R	H	VAL	A	158	L	H	PHE	V	65
R	H	THR	A	161	L	H	PHE	V	65
R	-	PHE	A	168	L	H	LEU	V	10
R	-	CYS	A	169	L	H	CYS	V	14
R	-	ARG	A	170	L	H	CYS	V	14
R	-	HIS	A	172	L	H	LEU	V	10
R	-	HIS	A	172	L	H	LEU	V	11
R	-	HIS	A	172	L	H	CYS	V	14
R	-	HIS	A	172	L	H	THR	V	7
R	-	CYS	A	189	L	H	PHE	V	38
R	-	SER	A	190	L	H	PHE	V	38
R	-	SER	A	191	L	H	PHE	V	38
R	H	PHE	A	28	L	H	GLY	V	94
R	H	LEU	A	32	L	H	VAL	V	91
R	H	LEU	A	32	L	H	GLY	V	94
R	H	TYR	A	35	L	H	VAL	V	91
R	H	SER	A	75	L	H	VAL	V	84
R	H	SER	A	75	L	H	LEU	V	87
R	H	VAL	A	76	L	H	LEU	V	83
R	H	VAL	A	76	L	H	VAL	V	84
R	H	VAL	A	76	L	H	LEU	V	87
R	H	ILE	A	77	L	H	LEU	V	87
R	H	PRO	A	79	L	H	LEU	V	87
R	H	PRO	A	79	L	H	PHE	V	90
R	H	PRO	A	79	L	H	VAL	V	91
R	H	LYS	A	80	L	H	LEU	V	87
R	H	LEU	A	82	L	H	VAL	V	91
R	H	VAL	A	83	L	H	PHE	V	90
R	-	GLU	A	88	L	H	PHE	V	90
R	-	GLY	A	9	L	H	LEU	V	3
R	-	GLY	A	9	L	H	ALA	V	6
R	-	GLY	A	9	L	H	THR	V	7
R	S	ILE	A	91	L	H	LEU	V	4
R	H	GLU	A	96	L	H	LEU	V	83
R	H	THR	A	99	L	H	ALA	V	79
R	H	THR	A	99	L	H	GLY	V	80
R	H	THR	A	99	L	H	LEU	V	83

- 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

Q9GZM6_P02652.1 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	-	CA	GLY	A	9	L	H	HD21	LEU	V	3
R	-	CA	GLY	A	9	L	H	HD22	LEU	V	3
R	-	CA	GLY	A	9	L	H	HB1	ALA	V	6
R	-	C	GLY	A	9	L	H	HD21	LEU	V	3
R	-	C	GLY	A	9	L	H	HD22	LEU	V	3
R	-	O	GLY	A	9	L	H	CD2	LEU	V	3
R	-	O	GLY	A	9	L	H	HD21	LEU	V	3
R	-	O	GLY	A	9	L	H	HD22	LEU	V	3
R	-	O	GLY	A	9	L	H	CB	ALA	V	6
R	-	O	GLY	A	9	L	H	HB1	ALA	V	6
R	-	O	GLY	A	9	L	H	HB3	ALA	V	6
R	-	O	GLY	A	9	L	H	N	THR	V	7
R	-	O	GLY	A	9	L	H	OG1	THR	V	7
R	-	O	GLY	A	9	L	H	H	THR	V	7
R	-	O	GLY	A	9	L	H	HA	THR	V	7
R	-	O	GLY	A	9	L	H	HG1	THR	V	7
R	S	N	GLU	A	11	L	H	OG1	THR	V	7
R	S	N	GLU	A	11	L	H	HG1	THR	V	7
R	S	N	GLU	A	11	L	H	HG23	THR	V	7
R	S	CA	GLU	A	11	L	H	CG2	THR	V	7
R	S	CA	GLU	A	11	L	H	OG1	THR	V	7
R	S	CA	GLU	A	11	L	H	HG21	THR	V	7
R	S	CA	GLU	A	11	L	H	HG23	THR	V	7
R	S	C	GLU	A	11	L	H	CG2	THR	V	7
R	S	C	GLU	A	11	L	H	HG21	THR	V	7
R	S	C	GLU	A	11	L	H	HG23	THR	V	7
R	S	CB	GLU	A	11	L	H	CB	THR	V	7
R	S	CB	GLU	A	11	L	H	CG2	THR	V	7
R	S	CB	GLU	A	11	L	H	OG1	THR	V	7
R	S	CB	GLU	A	11	L	H	HB	THR	V	7
R	S	CB	GLU	A	11	L	H	HG1	THR	V	7
R	S	CB	GLU	A	11	L	H	HG21	THR	V	7
R	S	CB	GLU	A	11	L	H	HG23	THR	V	7
R	S	O	GLU	A	11	L	H	CG2	THR	V	7
R	S	O	GLU	A	11	L	H	HG21	THR	V	7
R	S	O	GLU	A	11	L	H	HG23	THR	V	7
R	S	CG	GLU	A	11	L	H	O	LEU	V	3
R	S	CG	GLU	A	11	L	H	CD2	LEU	V	3
R	S	CG	GLU	A	11	L	H	HB2	LEU	V	3
R	S	CG	GLU	A	11	L	H	HD21	LEU	V	3
R	S	CG	GLU	A	11	L	H	HD23	LEU	V	3
R	S	CG	GLU	A	11	L	H	CB	THR	V	7
R	S	CG	GLU	A	11	L	H	OG1	THR	V	7
R	S	CG	GLU	A	11	L	H	HG1	THR	V	7
R	S	CG	GLU	A	11	L	H	HG21	THR	V	7
R	S	CD	GLU	A	11	L	H	C	LEU	V	3
R	S	CD	GLU	A	11	L	H	O	LEU	V	3
R	S	CD	GLU	A	11	L	H	CD2	LEU	V	3
R	S	CD	GLU	A	11	L	H	HB2	LEU	V	3
R	S	CD	GLU	A	11	L	H	HD21	LEU	V	3
R	S	CD	GLU	A	11	L	H	HD23	LEU	V	3
R	S	CD	GLU	A	11	L	H	N	LEU	V	4
R	S	CD	GLU	A	11	L	H	CA	LEU	V	4
R	S	CD	GLU	A	11	L	H	CD2	LEU	V	4
R	S	CD	GLU	A	11	L	H	HA	LEU	V	4
R	S	CD	GLU	A	11	L	H	HD21	LEU	V	4
R	S	CD	GLU	A	11	L	H	CB	THR	V	7
R	S	CD	GLU	A	11	L	H	OG1	THR	V	7
R	S	CD	GLU	A	11	L	H	HB	THR	V	7
R	S	CD	GLU	A	11	L	H	HG1	THR	V	7
R	S	CD	GLU	A	11	L	H	HG21	THR	V	7
R	S	OE1	GLU	A	11	L	H	CA	LEU	V	3
R	S	OE1	GLU	A	11	L	H	C	LEU	V	3
R	S	OE1	GLU	A	11	L	H	CB	LEU	V	3
R	S	OE1	GLU	A	11	L	H	O	LEU	V	3
R	S	OE1	GLU	A	11	L	H	CG	LEU	V	3
R	S	OE1	GLU	A	11	L	H	CD2	LEU	V	3
R	S	OE1	GLU	A	11	L	H	HB2	LEU	V	3
R	S	OE1	GLU	A	11	L	H	HB3	LEU	V	3
R	S	OE1	GLU	A	11	L	H	HD21	LEU	V	3
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	3
R	S	OE1	GLU	A	11	L	H	N	LEU	V	4
R	S	OE1	GLU	A	11	L	H	CA	LEU	V	4
R	S	OE1	GLU	A	11	L	H	CG	LEU	V	4
R	S	OE1	GLU	A	11	L	H	CD2	LEU	V	4
R	S	OE1	GLU	A	11	L	H	H	LEU	V	4
R	S	OE1	GLU	A	11	L	H	HA	LEU	V	4
R	S	OE1	GLU	A	11	L	H	HG	LEU	V	4
R	S	OE1	GLU	A	11	L	H	HD21	LEU	V	4
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	4
R	S	OE1	GLU	A	11	L	H	OG1	THR	V	7
R	S	OE1	GLU	A	11	L	H	HG1	THR	V	7
R	S	OE2	GLU	A	11	L	H	C	LEU	V	3
R	S	OE2	GLU	A	11	L	H	O	LEU	V	3
R	S	OE2	GLU	A	11	L	H	HB2	LEU	V	3
R	S	OE2	GLU	A	11	L	H	N	LEU	V	4
R	S	OE2	GLU	A	11	L	H	CA	LEU	V	4
R	S	OE2	GLU	A	11	L	H	CD2	LEU	V	4
R	S	OE2	GLU	A	11	L	H	HA	LEU	V	4
R	S	OE2	GLU	A	11	L	H	HD21	LEU	V	4
R	S	OE2	GLU	A	11	L	H	HD22	LEU	V	4
R	S	OE2	GLU	A	11	L	H	HD23	LEU	V	4
R	S	OE2	GLU	A	11	L	H	CB	THR	V	7
R	S	OE2	GLU	A	11	L	H	CG2	THR	V	7
R	S	OE2	GLU	A	11	L	H	OG1	THR	V	7
R	S	OE2	GLU	A	11	L	H	H	THR	V	7
R	S	OE2	GLU	A	11	L	H	HB	THR	V	7
R	S	OE2	GLU	A	11	L	H	HG1	THR	V	7
R	S	OE2	GLU	A	11	L	H	HG21	THR	V	7
R	S	CD1	ILE	A	13	L	H	HD12	LEU	V	11
R	H	CE1	PHE	A	28	L	H	O	GLY	V	94
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	28	L	H	O	GLY	V	94
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	91
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	91
R	H	CD2	LEU	A	32	L	H	O	GLY	V	94
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	91
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	91
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	91
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	91
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	91
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	91
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	91
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	91
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	91
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	91
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	91
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	91
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	91
R	H	C	SER	A	75	L	H	HG23	VAL	V	84
R	H	C	SER	A	75	L	H	HD11	LEU	V	87
R	H	C	SER	A	75	L	H	HD12	LEU	V	87
R	H	CB	SER	A	75	L	H	HG13	VAL	V	84
R	H	CB	SER	A	75	L	H	HG23	VAL	V	84
R	H	O	SER	A	75	L	H	HA	VAL	V	84
R	H	O	SER	A	75	L	H	HG23	VAL	V	84
R	H	O	SER	A	75	L	H	CB	LEU	V	87
R	H	O	SER	A	75	L	H	CG	LEU	V	87
R	H	O	SER	A	75	L	H	CD1	LEU	V	87
R	H	O	SER	A	75	L	H	HB2	LEU	V	87
R	H	O	SER	A	75	L	H	HB3	LEU	V	87
R	H	O	SER	A	75	L	H	HD11	LEU	V	87
R	H	O	SER	A	75	L	H	HD12	LEU	V	87
R	H	O	SER	A	75	L	H	HD13	LEU	V	87
R	H	OG	SER	A	75	L	H	HG13	VAL	V	84
R	H	N	VAL	A	76	L	H	HG23	VAL	V	84
R	H	N	VAL	A	76	L	H	HD11	LEU	V	87
R	H	N	VAL	A	76	L	H	HD12	LEU	V	87
R	H	CA	VAL	A	76	L	H	CD1	LEU	V	87
R	H	CA	VAL	A	76	L	H	HD11	LEU	V	87
R	H	CA	VAL	A	76	L	H	HD12	LEU	V	87
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	87
R	H	C	VAL	A	76	L	H	CD1	LEU	V	87
R	H	C	VAL	A	76	L	H	HD11	LEU	V	87
R	H	C	VAL	A	76	L	H	HD12	LEU	V	87
R	H	C	VAL	A	76	L	H	HD13	LEU	V	87
R	H	O	VAL	A	76	L	H	HD22	LEU	V	83
R	H	O	VAL	A	76	L	H	CD1	LEU	V	87
R	H	O	VAL	A	76	L	H	HD11	LEU	V	87
R	H	O	VAL	A	76	L	H	HD12	LEU	V	87
R	H	O	VAL	A	76	L	H	HD13	LEU	V	87
R	H	CG1	VAL	A	76	L	H	HD21	LEU	V	83
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	83
R	H	CG2	VAL	A	76	L	H	HD21	LEU	V	83
R	H	CG2	VAL	A	76	L	H	HG21	VAL	V	84
R	H	CG2	VAL	A	76	L	H	HG23	VAL	V	84
R	H	N	ILE	A	77	L	H	HD12	LEU	V	87
R	H	N	PRO	A	79	L	H	HB2	LEU	V	87
R	H	N	PRO	A	79	L	H	HD22	LEU	V	87
R	H	CA	PRO	A	79	L	H	HB2	LEU	V	87
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	87
R	H	CA	PRO	A	79	L	H	CG2	VAL	V	91
R	H	CA	PRO	A	79	L	H	HG21	VAL	V	91
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	91
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	91
R	H	C	PRO	A	79	L	H	CD2	LEU	V	87
R	H	C	PRO	A	79	L	H	HD22	LEU	V	87
R	H	CB	PRO	A	79	L	H	CA	LEU	V	87
R	H	CB	PRO	A	79	L	H	C	LEU	V	87
R	H	CB	PRO	A	79	L	H	CB	LEU	V	87
R	H	CB	PRO	A	79	L	H	O	LEU	V	87
R	H	CB	PRO	A	79	L	H	CG	LEU	V	87
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	87
R	H	CB	PRO	A	79	L	H	HA	LEU	V	87
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	87
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	87
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	87
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	87
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	87
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	91
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	91
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	91
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	91
R	H	O	PRO	A	79	L	H	HD22	LEU	V	87
R	H	O	PRO	A	79	L	H	HB3	PHE	V	90
R	H	CG	PRO	A	79	L	H	C	LEU	V	87
R	H	CG	PRO	A	79	L	H	CB	LEU	V	87
R	H	CG	PRO	A	79	L	H	O	LEU	V	87
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	87
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	87
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	87
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	87
R	H	CG	PRO	A	79	L	H	CG2	VAL	V	91
R	H	CG	PRO	A	79	L	H	HG21	VAL	V	91
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	91
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	91
R	H	CD	PRO	A	79	L	H	HB2	LEU	V	87
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	87
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	87
R	H	CD	PRO	A	79	L	H	HG23	VAL	V	91
R	H	N	LYS	A	80	L	H	CD2	LEU	V	87
R	H	N	LYS	A	80	L	H	HD21	LEU	V	87
R	H	N	LYS	A	80	L	H	HD22	LEU	V	87
R	H	N	LYS	A	80	L	H	HD23	LEU	V	87
R	H	CA	LYS	A	80	L	H	CD2	LEU	V	87
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	87
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	87
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	87
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	87
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	87
R	H	CG	LYS	A	80	L	H	HD23	LEU	V	87
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	87
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	91
R	H	CD1	LEU	A	82	L	H	HG22	VAL	V	91
R	H	CB	VAL	A	83	L	H	HD1	PHE	V	90
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	90
R	H	CG2	VAL	A	83	L	H	CG	PHE	V	90
R	H	CG2	VAL	A	83	L	H	CD1	PHE	V	90
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	90
R	H	CG2	VAL	A	83	L	H	HB3	PHE	V	90
R	H	CG2	VAL	A	83	L	H	HD1	PHE	V	90
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	90
R	-	OE2	GLU	A	88	L	H	HE1	PHE	V	90
R	S	CG2	ILE	A	91	L	H	HD21	LEU	V	4
R	S	CG2	ILE	A	91	L	H	HD23	LEU	V	4
R	S	CD1	ILE	A	91	L	H	CD2	LEU	V	4
R	S	CD1	ILE	A	91	L	H	HD21	LEU	V	4
R	S	CD1	ILE	A	91	L	H	HD22	LEU	V	4
R	S	CD1	ILE	A	91	L	H	HD23	LEU	V	4
R	H	CA	GLU	A	96	L	H	HD12	LEU	V	83
R	H	CB	GLU	A	96	L	H	HD13	LEU	V	83
R	H	O	GLU	A	96	L	H	HD12	LEU	V	83
R	H	O	GLU	A	96	L	H	HD13	LEU	V	83
R	H	CG	GLU	A	96	L	H	HD11	LEU	V	83
R	H	C	THR	A	99	L	H	HD23	LEU	V	83
R	H	CB	THR	A	99	L	H	HD12	LEU	V	83
R	H	CB	THR	A	99	L	H	HD23	LEU	V	83
R	H	O	THR	A	99	L	H	HD23	LEU	V	83
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	79
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	80
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	83
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	83
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	83
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	79
R	H	N	GLN	A	100	L	H	HD23	LEU	V	83
R	H	CA	GLN	A	100	L	H	HD22	LEU	V	83
R	H	CA	GLN	A	100	L	H	HD23	LEU	V	83
R	H	CB	GLN	A	100	L	H	HD22	LEU	V	83
R	H	CG	TYR	A	102	L	H	HG22	ILE	V	76
R	H	CD1	TYR	A	102	L	H	CG2	ILE	V	76
R	H	CD1	TYR	A	102	L	H	HG12	ILE	V	76
R	H	CD1	TYR	A	102	L	H	HG21	ILE	V	76
R	H	CD1	TYR	A	102	L	H	HG22	ILE	V	76
R	H	CD1	TYR	A	102	L	H	HG23	ILE	V	76
R	H	CD1	TYR	A	102	L	H	HD13	ILE	V	76
R	H	CD2	TYR	A	102	L	H	HD13	ILE	V	76
R	H	CE1	TYR	A	102	L	H	CB	ILE	V	76
R	H	CE1	TYR	A	102	L	H	CG1	ILE	V	76
R	H	CE1	TYR	A	102	L	H	CG2	ILE	V	76
R	H	CE1	TYR	A	102	L	H	CD1	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HB	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HG12	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HG21	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HG22	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HD11	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HD12	ILE	V	76
R	H	CE1	TYR	A	102	L	H	HD13	ILE	V	76
R	H	CE2	TYR	A	102	L	H	CD1	ILE	V	76
R	H	CE2	TYR	A	102	L	H	HG23	ILE	V	76
R	H	CE2	TYR	A	102	L	H	HD11	ILE	V	76
R	H	CE2	TYR	A	102	L	H	HD13	ILE	V	76
R	H	OH	TYR	A	102	L	H	CG1	ILE	V	76
R	H	OH	TYR	A	102	L	H	CG2	ILE	V	76
R	H	OH	TYR	A	102	L	H	CD1	ILE	V	76
R	H	OH	TYR	A	102	L	H	HG23	ILE	V	76
R	H	OH	TYR	A	102	L	H	HD11	ILE	V	76
R	H	OH	TYR	A	102	L	H	HD12	ILE	V	76
R	H	OH	TYR	A	102	L	H	HD13	ILE	V	76
R	H	CZ	TYR	A	102	L	H	CG1	ILE	V	76
R	H	CZ	TYR	A	102	L	H	CG2	ILE	V	76
R	H	CZ	TYR	A	102	L	H	CD1	ILE	V	76
R	H	CZ	TYR	A	102	L	H	HG12	ILE	V	76
R	H	CZ	TYR	A	102	L	H	HG22	ILE	V	76
R	H	CZ	TYR	A	102	L	H	HG23	ILE	V	76
R	H	CZ	TYR	A	102	L	H	HD11	ILE	V	76
R	H	CZ	TYR	A	102	L	H	HD12	ILE	V	76
R	H	CZ	TYR	A	102	L	H	HD13	ILE	V	76
R	H	CG	PHE	A	103	L	H	HA2	GLY	V	80
R	H	CG	PHE	A	103	L	H	HA3	GLY	V	80
R	H	CD1	PHE	A	103	L	H	HA2	GLY	V	80
R	H	CD2	PHE	A	103	L	H	CA	GLY	V	80
R	H	CD2	PHE	A	103	L	H	HA2	GLY	V	80
R	H	CD2	PHE	A	103	L	H	HA3	GLY	V	80
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	83
R	H	CE1	PHE	A	103	L	H	O	ILE	V	76
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	76
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	76
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	76
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	80
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	80
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	80
R	H	CE2	PHE	A	103	L	H	O	ILE	V	76
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	76
R	H	CE2	PHE	A	103	L	H	C	ALA	V	79
R	H	CE2	PHE	A	103	L	H	N	GLY	V	80
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	80
R	H	CE2	PHE	A	103	L	H	H	GLY	V	80
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	80
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	80
R	H	CZ	PHE	A	103	L	H	C	ILE	V	76
R	H	CZ	PHE	A	103	L	H	O	ILE	V	76
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	76
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	76
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	76
R	H	CZ	PHE	A	103	L	H	HA	LYS	V	77
R	H	CZ	PHE	A	103	L	H	N	GLY	V	80
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	80
R	H	CZ	PHE	A	103	L	H	H	GLY	V	80
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	80
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	80
R	H	CD1	ILE	A	106	L	H	HG23	ILE	V	76
R	H	O	SER	A	150	L	H	HZ1	LYS	V	69
R	H	C	PHE	A	153	L	H	NZ	LYS	V	69
R	H	C	PHE	A	153	L	H	HE2	LYS	V	69
R	H	C	PHE	A	153	L	H	HZ1	LYS	V	69
R	H	C	PHE	A	153	L	H	HZ2	LYS	V	69
R	H	CB	PHE	A	153	L	H	HE2	LYS	V	69
R	H	CB	PHE	A	153	L	H	HZ1	LYS	V	69
R	H	O	PHE	A	153	L	H	HE2	LYS	V	69
R	H	O	PHE	A	153	L	H	HZ2	LYS	V	69
R	H	N	LEU	A	154	L	H	NZ	LYS	V	69
R	H	N	LEU	A	154	L	H	HE2	LYS	V	69
R	H	N	LEU	A	154	L	H	HZ1	LYS	V	69
R	H	N	LEU	A	154	L	H	HZ2	LYS	V	69
R	H	CA	LEU	A	154	L	H	HE1	PHE	V	65
R	H	CA	LEU	A	154	L	H	NZ	LYS	V	69
R	H	CA	LEU	A	154	L	H	HZ1	LYS	V	69
R	H	CA	LEU	A	154	L	H	HZ2	LYS	V	69
R	H	CA	LEU	A	154	L	H	HZ3	LYS	V	69
R	H	C	LEU	A	154	L	H	HZ2	LYS	V	69
R	H	CB	LEU	A	154	L	H	NZ	LYS	V	69
R	H	CB	LEU	A	154	L	H	HZ1	LYS	V	69
R	H	CB	LEU	A	154	L	H	HZ2	LYS	V	69
R	H	CB	LEU	A	154	L	H	HZ3	LYS	V	69
R	H	O	LEU	A	154	L	H	HE1	PHE	V	65
R	H	O	LEU	A	154	L	H	HZ	PHE	V	65
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	65
R	H	CG	LEU	A	154	L	H	HZ2	LYS	V	69
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	65
R	H	CD1	LEU	A	154	L	H	HD1	PHE	V	65
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	65
R	H	CD1	LEU	A	154	L	H	NZ	LYS	V	69
R	H	CD1	LEU	A	154	L	H	HD2	LYS	V	69
R	H	CD1	LEU	A	154	L	H	HZ2	LYS	V	69
R	H	CD1	LEU	A	154	L	H	HZ3	LYS	V	69
R	H	CA	THR	A	157	L	H	HZ	PHE	V	65
R	H	C	THR	A	157	L	H	CZ	PHE	V	65
R	H	C	THR	A	157	L	H	HE2	PHE	V	65
R	H	C	THR	A	157	L	H	HZ	PHE	V	65
R	H	CB	THR	A	157	L	H	CZ	PHE	V	65
R	H	CB	THR	A	157	L	H	HZ	PHE	V	65
R	H	CB	THR	A	157	L	H	HG3	LYS	V	69
R	H	CB	THR	A	157	L	H	HD2	LYS	V	69
R	H	O	THR	A	157	L	H	HE2	PHE	V	65
R	H	O	THR	A	157	L	H	HZ	PHE	V	65
R	H	CG2	THR	A	157	L	H	CE1	PHE	V	65
R	H	CG2	THR	A	157	L	H	CE2	PHE	V	65
R	H	CG2	THR	A	157	L	H	CZ	PHE	V	65
R	H	CG2	THR	A	157	L	H	HE2	PHE	V	65
R	H	CG2	THR	A	157	L	H	HZ	PHE	V	65
R	H	CG2	THR	A	157	L	H	CG	LYS	V	69
R	H	CG2	THR	A	157	L	H	HG2	LYS	V	69
R	H	CG2	THR	A	157	L	H	HG3	LYS	V	69
R	H	CG2	THR	A	157	L	H	HD2	LYS	V	69
R	H	OG1	THR	A	157	L	H	HZ	PHE	V	65
R	H	OG1	THR	A	157	L	H	HG3	LYS	V	69
R	H	OG1	THR	A	157	L	H	HD2	LYS	V	69
R	H	OG1	THR	A	157	L	H	HE2	LYS	V	69
R	H	N	VAL	A	158	L	H	CZ	PHE	V	65
R	H	N	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CA	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	65
R	H	CG2	VAL	A	158	L	H	CZ	PHE	V	65
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	65
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	65
R	H	CB	THR	A	161	L	H	HE2	PHE	V	65
R	H	OG1	THR	A	161	L	H	HE2	PHE	V	65
R	-	O	PHE	A	168	L	H	HD22	LEU	V	10
R	-	C	CYS	A	169	L	H	SG	CYS	V	14
R	-	O	CYS	A	169	L	H	SG	CYS	V	14
R	-	O	CYS	A	169	L	H	HB3	CYS	V	14
R	-	C	ARG	A	170	L	H	HB3	CYS	V	14
R	-	O	ARG	A	170	L	H	CB	CYS	V	14
R	-	O	ARG	A	170	L	H	SG	CYS	V	14
R	-	O	ARG	A	170	L	H	HB2	CYS	V	14
R	-	O	ARG	A	170	L	H	HB3	CYS	V	14
R	-	N	HIS	A	172	L	H	HD21	LEU	V	11
R	-	N	HIS	A	172	L	H	HD23	LEU	V	11
R	-	CA	HIS	A	172	L	H	HD23	LEU	V	11
R	-	CB	HIS	A	172	L	H	CD2	LEU	V	11
R	-	CB	HIS	A	172	L	H	HG	LEU	V	11
R	-	CB	HIS	A	172	L	H	HD21	LEU	V	11
R	-	CB	HIS	A	172	L	H	HD23	LEU	V	11
R	-	CG	HIS	A	172	L	H	CD2	LEU	V	10
R	-	CG	HIS	A	172	L	H	HD21	LEU	V	10
R	-	CG	HIS	A	172	L	H	HD23	LEU	V	10
R	-	CG	HIS	A	172	L	H	CD2	LEU	V	11
R	-	CG	HIS	A	172	L	H	HG	LEU	V	11
R	-	CG	HIS	A	172	L	H	HD21	LEU	V	11
R	-	CG	HIS	A	172	L	H	HD23	LEU	V	11
R	-	CD2	HIS	A	172	L	H	HG23	THR	V	7
R	-	CD2	HIS	A	172	L	H	CD2	LEU	V	10
R	-	CD2	HIS	A	172	L	H	HB2	LEU	V	10
R	-	CD2	HIS	A	172	L	H	HD21	LEU	V	10
R	-	CD2	HIS	A	172	L	H	HD22	LEU	V	10
R	-	CD2	HIS	A	172	L	H	HD23	LEU	V	10
R	-	ND1	HIS	A	172	L	H	CD2	LEU	V	10
R	-	ND1	HIS	A	172	L	H	HB2	LEU	V	10
R	-	ND1	HIS	A	172	L	H	HD21	LEU	V	10
R	-	ND1	HIS	A	172	L	H	HD22	LEU	V	10
R	-	ND1	HIS	A	172	L	H	HD23	LEU	V	10
R	-	ND1	HIS	A	172	L	H	CG	LEU	V	11
R	-	ND1	HIS	A	172	L	H	CD2	LEU	V	11
R	-	ND1	HIS	A	172	L	H	HA	LEU	V	11
R	-	ND1	HIS	A	172	L	H	HG	LEU	V	11
R	-	ND1	HIS	A	172	L	H	HD21	LEU	V	11
R	-	ND1	HIS	A	172	L	H	HD23	LEU	V	11
R	-	ND1	HIS	A	172	L	H	HG	CYS	V	14
R	-	CE1	HIS	A	172	L	H	C	LEU	V	10
R	-	CE1	HIS	A	172	L	H	CB	LEU	V	10
R	-	CE1	HIS	A	172	L	H	CG	LEU	V	10
R	-	CE1	HIS	A	172	L	H	CD2	LEU	V	10
R	-	CE1	HIS	A	172	L	H	HB2	LEU	V	10
R	-	CE1	HIS	A	172	L	H	HG	LEU	V	10
R	-	CE1	HIS	A	172	L	H	HD21	LEU	V	10
R	-	CE1	HIS	A	172	L	H	HD22	LEU	V	10
R	-	CE1	HIS	A	172	L	H	HD23	LEU	V	10
R	-	CE1	HIS	A	172	L	H	SG	CYS	V	14
R	-	CE1	HIS	A	172	L	H	HG	CYS	V	14
R	-	NE2	HIS	A	172	L	H	CB	LEU	V	10
R	-	NE2	HIS	A	172	L	H	CG	LEU	V	10
R	-	NE2	HIS	A	172	L	H	CD1	LEU	V	10
R	-	NE2	HIS	A	172	L	H	CD2	LEU	V	10
R	-	NE2	HIS	A	172	L	H	HB2	LEU	V	10
R	-	NE2	HIS	A	172	L	H	HG	LEU	V	10
R	-	NE2	HIS	A	172	L	H	HD12	LEU	V	10
R	-	NE2	HIS	A	172	L	H	HD21	LEU	V	10
R	-	NE2	HIS	A	172	L	H	HD22	LEU	V	10
R	-	NE2	HIS	A	172	L	H	HD23	LEU	V	10
R	-	C	CYS	A	189	L	H	HZ	PHE	V	38
R	-	O	CYS	A	189	L	H	CZ	PHE	V	38
R	-	O	CYS	A	189	L	H	HZ	PHE	V	38
R	-	CA	SER	A	190	L	H	HZ	PHE	V	38
R	-	C	SER	A	190	L	H	HE1	PHE	V	38
R	-	C	SER	A	190	L	H	HZ	PHE	V	38
R	-	O	SER	A	190	L	H	HZ	PHE	V	38
R	-	N	SER	A	191	L	H	CE1	PHE	V	38
R	-	N	SER	A	191	L	H	CZ	PHE	V	38
R	-	N	SER	A	191	L	H	HE1	PHE	V	38
R	-	N	SER	A	191	L	H	HZ	PHE	V	38
R	-	CA	SER	A	191	L	H	CE1	PHE	V	38
R	-	CA	SER	A	191	L	H	HE1	PHE	V	38
R	-	CA	SER	A	191	L	H	HZ	PHE	V	38
R	-	C	SER	A	191	L	H	HE1	PHE	V	38
R	-	CB	SER	A	191	L	H	CD1	PHE	V	38
R	-	CB	SER	A	191	L	H	CE1	PHE	V	38
R	-	CB	SER	A	191	L	H	HD1	PHE	V	38
R	-	CB	SER	A	191	L	H	HE1	PHE	V	38
R	-	OG	SER	A	191	L	H	CE1	PHE	V	38
R	-	OG	SER	A	191	L	H	HD1	PHE	V	38
R	-	OG	SER	A	191	L	H	HE1	PHE	V	38

- 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