IID

Q9H339_Q8NGB9.1 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	H	ARG	V	309
R	H	PHE	A	102	L	H	LEU	V	73
R	H	PHE	A	102	L	H	PRO	V	77
R	H	PHE	A	103	L	H	PRO	V	77
R	H	PRO	A	138	L	-	PHE	V	163
R	H	GLN	A	139	L	H	ARG	V	159
R	H	GLN	A	139	L	-	PHE	V	163
R	H	ILE	A	142	L	H	TYR	V	162
R	H	ILE	A	142	L	-	PHE	V	163
R	H	LEU	A	145	L	H	TYR	V	162
R	H	LEU	A	145	L	H	ALA	V	93
R	H	VAL	A	146	L	H	TYR	V	162
R	H	TRP	A	149	L	H	PHE	V	101
R	H	TRP	A	149	L	H	ALA	V	93
R	H	TRP	A	149	L	H	ALA	V	94
R	H	TRP	A	149	L	H	SER	V	97
R	H	ILE	A	150	L	H	TYR	V	100
R	H	ILE	A	150	L	H	PHE	V	101
R	H	ILE	A	153	L	H	PHE	V	101
R	H	ILE	A	153	L	H	SER	V	97
R	H	VAL	A	157	L	H	GLY	V	70
R	H	VAL	A	157	L	H	LEU	V	73
R	H	LEU	A	160	L	H	LEU	V	73
R	-	PHE	A	162	L	H	LYS	V	48
R	-	VAL	A	164	L	H	LEU	V	37
R	-	VAL	A	164	L	H	PHE	V	38
R	-	VAL	A	164	L	H	GLY	V	41
R	-	VAL	A	164	L	H	LEU	V	69
R	-	ASP	A	165	L	H	LEU	V	37
R	-	ASP	A	165	L	H	PHE	V	38
R	-	ASP	A	165	L	H	GLY	V	41
R	-	ASP	A	165	L	H	THR	V	42
R	-	ASP	A	165	L	H	LEU	V	45
R	-	LEU	A	167	L	H	PHE	V	38
R	-	CYS	A	189	L	H	HIS	V	308
R	-	ILE	A	190	L	H	HIS	V	308
R	H	MET	A	198	L	H	LYS	V	48
R	-	ASP	A	2	L	H	ARG	V	309
R	-	GLU	A	3	L	H	ARG	V	309
R	H	VAL	A	46	L	-	SER	V	7
R	H	LEU	A	47	L	-	HIS	V	8
R	H	THR	A	50	L	-	SER	V	4
R	H	THR	A	50	L	-	SER	V	7
R	H	PRO	A	53	L	-	SER	V	2
R	-	GLN	A	56	L	-	SER	V	2
R	-	GLN	A	56	L	-	SER	V	3
R	-	GLN	A	56	L	-	SER	V	4
R	-	GLN	A	56	L	-	GLY	V	5
R	H	ASN	A	65	L	H	ALA	V	93
R	H	ILE	A	68	L	-	GLY	V	91
R	H	SER	A	75	L	-	HIS	V	87
R	S	SER	A	93	L	H	LEU	V	30
R	H	PHE	A	94	L	H	ILE	V	34
R	H	GLY	A	95	L	H	LEU	V	30
R	H	GLY	A	95	L	H	TYR	V	33
R	H	GLY	A	95	L	H	ILE	V	34
R	H	GLY	A	96	L	H	LEU	V	30
R	H	VAL	A	98	L	H	TYR	V	33
R	H	VAL	A	98	L	H	LEU	V	37
R	H	VAL	A	99	L	H	TYR	V	33
R	H	VAL	A	99	L	H	PRO	V	77
R	H	VAL	A	99	L	H	LEU	V	80

- 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

Q9H339_Q8NGB9.1 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	MET	A	1	L	H	HD3	ARG	V	309
R	-	CA	MET	A	1	L	H	HH11	ARG	V	309
R	-	CB	MET	A	1	L	H	NH1	ARG	V	309
R	-	CB	MET	A	1	L	H	HD3	ARG	V	309
R	-	CB	MET	A	1	L	H	HH11	ARG	V	309
R	-	CB	MET	A	1	L	H	HH12	ARG	V	309
R	-	CG	MET	A	1	L	H	NH1	ARG	V	309
R	-	CG	MET	A	1	L	H	HD3	ARG	V	309
R	-	CG	MET	A	1	L	H	HH11	ARG	V	309
R	-	CG	MET	A	1	L	H	HH12	ARG	V	309
R	-	SD	MET	A	1	L	H	HH11	ARG	V	309
R	-	SD	MET	A	1	L	H	HH12	ARG	V	309
R	-	CE	MET	A	1	L	H	NH1	ARG	V	309
R	-	CE	MET	A	1	L	H	HH11	ARG	V	309
R	-	CE	MET	A	1	L	H	HH12	ARG	V	309
R	-	C	ASP	A	2	L	H	NE	ARG	V	309
R	-	C	ASP	A	2	L	H	HE	ARG	V	309
R	-	O	ASP	A	2	L	H	CD	ARG	V	309
R	-	O	ASP	A	2	L	H	NE	ARG	V	309
R	-	O	ASP	A	2	L	H	CZ	ARG	V	309
R	-	O	ASP	A	2	L	H	HG2	ARG	V	309
R	-	O	ASP	A	2	L	H	HG3	ARG	V	309
R	-	O	ASP	A	2	L	H	HD3	ARG	V	309
R	-	O	ASP	A	2	L	H	HE	ARG	V	309
R	-	O	ASP	A	2	L	H	HH21	ARG	V	309
R	-	N	GLU	A	3	L	H	NH2	ARG	V	309
R	-	N	GLU	A	3	L	H	CZ	ARG	V	309
R	-	N	GLU	A	3	L	H	HE	ARG	V	309
R	-	N	GLU	A	3	L	H	HH21	ARG	V	309
R	-	N	GLU	A	3	L	H	HH22	ARG	V	309
R	-	CA	GLU	A	3	L	H	NH2	ARG	V	309
R	-	CA	GLU	A	3	L	H	CZ	ARG	V	309
R	-	CA	GLU	A	3	L	H	HE	ARG	V	309
R	-	CA	GLU	A	3	L	H	HH21	ARG	V	309
R	-	CA	GLU	A	3	L	H	HH22	ARG	V	309
R	-	C	GLU	A	3	L	H	HH21	ARG	V	309
R	-	CB	GLU	A	3	L	H	NH2	ARG	V	309
R	-	CB	GLU	A	3	L	H	HH21	ARG	V	309
R	-	CB	GLU	A	3	L	H	HH22	ARG	V	309
R	-	CG	GLU	A	3	L	H	NH1	ARG	V	309
R	-	CG	GLU	A	3	L	H	NH2	ARG	V	309
R	-	CG	GLU	A	3	L	H	CZ	ARG	V	309
R	-	CG	GLU	A	3	L	H	HH12	ARG	V	309
R	-	CG	GLU	A	3	L	H	HH21	ARG	V	309
R	-	CG	GLU	A	3	L	H	HH22	ARG	V	309
R	-	CD	GLU	A	3	L	H	NH2	ARG	V	309
R	-	CD	GLU	A	3	L	H	HH12	ARG	V	309
R	-	CD	GLU	A	3	L	H	HH21	ARG	V	309
R	-	CD	GLU	A	3	L	H	HH22	ARG	V	309
R	-	OE1	GLU	A	3	L	H	NH2	ARG	V	309
R	-	OE1	GLU	A	3	L	H	HH12	ARG	V	309
R	-	OE1	GLU	A	3	L	H	HH22	ARG	V	309
R	-	OE2	GLU	A	3	L	H	HH22	ARG	V	309
R	H	O	VAL	A	46	L	-	HB2	SER	V	7
R	H	O	VAL	A	46	L	-	HG	SER	V	7
R	H	CG1	VAL	A	46	L	-	CB	SER	V	7
R	H	CG1	VAL	A	46	L	-	O	SER	V	7
R	H	CG1	VAL	A	46	L	-	HB2	SER	V	7
R	H	CG1	VAL	A	46	L	-	HB3	SER	V	7
R	H	CD2	LEU	A	47	L	-	HE1	HIS	V	8
R	H	N	THR	A	50	L	-	HG	SER	V	7
R	H	CA	THR	A	50	L	-	HB2	SER	V	4
R	H	CA	THR	A	50	L	-	OG	SER	V	7
R	H	CA	THR	A	50	L	-	HB2	SER	V	7
R	H	CA	THR	A	50	L	-	HG	SER	V	7
R	H	C	THR	A	50	L	-	HB2	SER	V	4
R	H	C	THR	A	50	L	-	HB3	SER	V	4
R	H	CB	THR	A	50	L	-	CB	SER	V	7
R	H	CB	THR	A	50	L	-	OG	SER	V	7
R	H	CB	THR	A	50	L	-	H	SER	V	7
R	H	CB	THR	A	50	L	-	HB2	SER	V	7
R	H	CB	THR	A	50	L	-	HB3	SER	V	7
R	H	CB	THR	A	50	L	-	HG	SER	V	7
R	H	O	THR	A	50	L	-	CA	SER	V	4
R	H	O	THR	A	50	L	-	CB	SER	V	4
R	H	O	THR	A	50	L	-	OG	SER	V	4
R	H	O	THR	A	50	L	-	HA	SER	V	4
R	H	O	THR	A	50	L	-	HB2	SER	V	4
R	H	O	THR	A	50	L	-	HB3	SER	V	4
R	H	O	THR	A	50	L	-	HG	SER	V	4
R	H	CG2	THR	A	50	L	-	N	SER	V	7
R	H	CG2	THR	A	50	L	-	CA	SER	V	7
R	H	CG2	THR	A	50	L	-	C	SER	V	7
R	H	CG2	THR	A	50	L	-	CB	SER	V	7
R	H	CG2	THR	A	50	L	-	OG	SER	V	7
R	H	CG2	THR	A	50	L	-	H	SER	V	7
R	H	CG2	THR	A	50	L	-	HA	SER	V	7
R	H	CG2	THR	A	50	L	-	HB2	SER	V	7
R	H	CG2	THR	A	50	L	-	HB3	SER	V	7
R	H	CG2	THR	A	50	L	-	HG	SER	V	7
R	H	OG1	THR	A	50	L	-	CB	SER	V	7
R	H	OG1	THR	A	50	L	-	OG	SER	V	7
R	H	OG1	THR	A	50	L	-	HB2	SER	V	7
R	H	OG1	THR	A	50	L	-	HG	SER	V	7
R	H	N	PRO	A	53	L	-	CB	SER	V	2
R	H	N	PRO	A	53	L	-	HB2	SER	V	2
R	H	N	PRO	A	53	L	-	HB3	SER	V	2
R	H	CA	PRO	A	53	L	-	CB	SER	V	2
R	H	CA	PRO	A	53	L	-	OG	SER	V	2
R	H	CA	PRO	A	53	L	-	HA	SER	V	2
R	H	CA	PRO	A	53	L	-	HB2	SER	V	2
R	H	CA	PRO	A	53	L	-	HB3	SER	V	2
R	H	CA	PRO	A	53	L	-	HG	SER	V	2
R	H	C	PRO	A	53	L	-	CB	SER	V	2
R	H	C	PRO	A	53	L	-	HB2	SER	V	2
R	H	C	PRO	A	53	L	-	HB3	SER	V	2
R	H	CB	PRO	A	53	L	-	CA	SER	V	2
R	H	CB	PRO	A	53	L	-	CB	SER	V	2
R	H	CB	PRO	A	53	L	-	OG	SER	V	2
R	H	CB	PRO	A	53	L	-	H	SER	V	2
R	H	CB	PRO	A	53	L	-	HA	SER	V	2
R	H	CB	PRO	A	53	L	-	HB2	SER	V	2
R	H	CB	PRO	A	53	L	-	HB3	SER	V	2
R	H	CB	PRO	A	53	L	-	HG	SER	V	2
R	H	O	PRO	A	53	L	-	HA	SER	V	2
R	H	O	PRO	A	53	L	-	HB3	SER	V	2
R	H	CG	PRO	A	53	L	-	CB	SER	V	2
R	H	CG	PRO	A	53	L	-	OG	SER	V	2
R	H	CG	PRO	A	53	L	-	HB2	SER	V	2
R	H	CG	PRO	A	53	L	-	HB3	SER	V	2
R	H	CG	PRO	A	53	L	-	HG	SER	V	2
R	H	CD	PRO	A	53	L	-	HB2	SER	V	2
R	H	CD	PRO	A	53	L	-	HB3	SER	V	2
R	H	CD	PRO	A	53	L	-	HG	SER	V	2
R	-	CG	GLN	A	56	L	-	HA	SER	V	2
R	-	CG	GLN	A	56	L	-	HB2	SER	V	2
R	-	CG	GLN	A	56	L	-	N	SER	V	3
R	-	CG	GLN	A	56	L	-	O	SER	V	3
R	-	CG	GLN	A	56	L	-	H	SER	V	3
R	-	CD	GLN	A	56	L	-	C	SER	V	3
R	-	CD	GLN	A	56	L	-	O	SER	V	3
R	-	CD	GLN	A	56	L	-	H	SER	V	3
R	-	CD	GLN	A	56	L	-	N	SER	V	4
R	-	CD	GLN	A	56	L	-	CA	SER	V	4
R	-	CD	GLN	A	56	L	-	HA	SER	V	4
R	-	NE2	GLN	A	56	L	-	HB2	SER	V	2
R	-	NE2	GLN	A	56	L	-	C	SER	V	3
R	-	NE2	GLN	A	56	L	-	O	SER	V	3
R	-	NE2	GLN	A	56	L	-	N	SER	V	4
R	-	NE2	GLN	A	56	L	-	CA	SER	V	4
R	-	NE2	GLN	A	56	L	-	CB	SER	V	4
R	-	NE2	GLN	A	56	L	-	HA	SER	V	4
R	-	NE2	GLN	A	56	L	-	HB3	SER	V	4
R	-	OE1	GLN	A	56	L	-	N	SER	V	3
R	-	OE1	GLN	A	56	L	-	CA	SER	V	3
R	-	OE1	GLN	A	56	L	-	C	SER	V	3
R	-	OE1	GLN	A	56	L	-	O	SER	V	3
R	-	OE1	GLN	A	56	L	-	OG	SER	V	3
R	-	OE1	GLN	A	56	L	-	H	SER	V	3
R	-	OE1	GLN	A	56	L	-	N	SER	V	4
R	-	OE1	GLN	A	56	L	-	CA	SER	V	4
R	-	OE1	GLN	A	56	L	-	HA	SER	V	4
R	-	OE1	GLN	A	56	L	-	H	GLY	V	5
R	H	OD1	ASN	A	65	L	H	CB	ALA	V	93
R	H	OD1	ASN	A	65	L	H	HB1	ALA	V	93
R	H	OD1	ASN	A	65	L	H	HB2	ALA	V	93
R	H	OD1	ASN	A	65	L	H	HB3	ALA	V	93
R	H	CG2	ILE	A	68	L	-	HA3	GLY	V	91
R	H	CB	SER	A	75	L	-	HE2	HIS	V	87
R	H	OG	SER	A	75	L	-	HE2	HIS	V	87
R	S	OG	SER	A	93	L	H	HD23	LEU	V	30
R	H	CD1	PHE	A	94	L	H	HG12	ILE	V	34
R	H	CD1	PHE	A	94	L	H	HG23	ILE	V	34
R	H	CE1	PHE	A	94	L	H	HG12	ILE	V	34
R	H	CE1	PHE	A	94	L	H	HG23	ILE	V	34
R	H	N	GLY	A	95	L	H	HD13	LEU	V	30
R	H	N	GLY	A	95	L	H	HD11	ILE	V	34
R	H	CA	GLY	A	95	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	95	L	H	HG12	ILE	V	34
R	H	CA	GLY	A	95	L	H	HD11	ILE	V	34
R	H	C	GLY	A	95	L	H	HD13	LEU	V	30
R	H	O	GLY	A	95	L	H	HE1	TYR	V	33
R	H	N	GLY	A	96	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	98	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	98	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	98	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	98	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	99	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	99	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	99	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	99	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	99	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	99	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	99	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	80
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	73
R	H	CG	PHE	A	102	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	102	L	H	CG	PRO	V	77
R	H	CD1	PHE	A	102	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	73
R	H	CD2	PHE	A	102	L	H	HB2	LEU	V	73
R	H	CD2	PHE	A	102	L	H	HD23	LEU	V	73
R	H	CE1	PHE	A	102	L	H	O	LEU	V	73
R	H	CE1	PHE	A	102	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	102	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	102	L	H	O	LEU	V	73
R	H	CE2	PHE	A	102	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	73
R	H	CZ	PHE	A	102	L	H	O	LEU	V	73
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	102	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	103	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CA	PRO	A	138	L	-	HE1	PHE	V	163
R	H	C	PRO	A	138	L	-	HE1	PHE	V	163
R	H	C	PRO	A	138	L	-	HZ	PHE	V	163
R	H	CB	PRO	A	138	L	-	CE1	PHE	V	163
R	H	CB	PRO	A	138	L	-	HE1	PHE	V	163
R	H	O	PRO	A	138	L	-	CZ	PHE	V	163
R	H	O	PRO	A	138	L	-	HE1	PHE	V	163
R	H	O	PRO	A	138	L	-	HZ	PHE	V	163
R	H	N	GLN	A	139	L	-	HE1	PHE	V	163
R	H	N	GLN	A	139	L	-	HZ	PHE	V	163
R	H	CA	GLN	A	139	L	H	HH21	ARG	V	159
R	H	CA	GLN	A	139	L	-	CZ	PHE	V	163
R	H	CA	GLN	A	139	L	-	HZ	PHE	V	163
R	H	CB	GLN	A	139	L	H	NH2	ARG	V	159
R	H	CB	GLN	A	139	L	H	HH21	ARG	V	159
R	H	CB	GLN	A	139	L	H	HH22	ARG	V	159
R	H	CB	GLN	A	139	L	-	HZ	PHE	V	163
R	H	CG	GLN	A	139	L	H	NH2	ARG	V	159
R	H	CG	GLN	A	139	L	H	HE	ARG	V	159
R	H	CG	GLN	A	139	L	H	HH21	ARG	V	159
R	H	CG	GLN	A	139	L	H	HH22	ARG	V	159
R	H	CG	GLN	A	139	L	-	HZ	PHE	V	163
R	H	CD	GLN	A	139	L	H	NH2	ARG	V	159
R	H	CD	GLN	A	139	L	H	CZ	ARG	V	159
R	H	CD	GLN	A	139	L	H	HH21	ARG	V	159
R	H	CD	GLN	A	139	L	H	HH22	ARG	V	159
R	H	NE2	GLN	A	139	L	H	NH2	ARG	V	159
R	H	NE2	GLN	A	139	L	H	HH21	ARG	V	159
R	H	NE2	GLN	A	139	L	H	HH22	ARG	V	159
R	H	OE1	GLN	A	139	L	H	NH2	ARG	V	159
R	H	OE1	GLN	A	139	L	H	HH21	ARG	V	159
R	H	OE1	GLN	A	139	L	H	HH22	ARG	V	159
R	H	CB	ILE	A	142	L	-	HZ	PHE	V	163
R	H	CG1	ILE	A	142	L	H	CB	TYR	V	162
R	H	CG1	ILE	A	142	L	H	HB2	TYR	V	162
R	H	CG1	ILE	A	142	L	H	HB3	TYR	V	162
R	H	CG1	ILE	A	142	L	-	CE1	PHE	V	163
R	H	CG1	ILE	A	142	L	-	CZ	PHE	V	163
R	H	CG1	ILE	A	142	L	-	HZ	PHE	V	163
R	H	CG2	ILE	A	142	L	H	CB	TYR	V	162
R	H	CG2	ILE	A	142	L	H	CG	TYR	V	162
R	H	CG2	ILE	A	142	L	H	CD1	TYR	V	162
R	H	CG2	ILE	A	142	L	H	CD2	TYR	V	162
R	H	CG2	ILE	A	142	L	H	HB2	TYR	V	162
R	H	CG2	ILE	A	142	L	H	HB3	TYR	V	162
R	H	CD1	ILE	A	142	L	H	CB	TYR	V	162
R	H	CD1	ILE	A	142	L	H	HB2	TYR	V	162
R	H	CD1	ILE	A	142	L	H	HB3	TYR	V	162
R	H	CD1	ILE	A	142	L	-	CG	PHE	V	163
R	H	CD1	ILE	A	142	L	-	CD1	PHE	V	163
R	H	CD1	ILE	A	142	L	-	CD2	PHE	V	163
R	H	CD1	ILE	A	142	L	-	CE1	PHE	V	163
R	H	CD1	ILE	A	142	L	-	CE2	PHE	V	163
R	H	CD1	ILE	A	142	L	-	CZ	PHE	V	163
R	H	CD1	ILE	A	142	L	-	HE1	PHE	V	163
R	H	CD1	ILE	A	142	L	-	HE2	PHE	V	163
R	H	CD1	ILE	A	142	L	-	HZ	PHE	V	163
R	H	CG	LEU	A	145	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	145	L	H	HE1	TYR	V	162
R	H	CD1	LEU	A	145	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	145	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	145	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	145	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	145	L	H	CE1	TYR	V	162
R	H	CD2	LEU	A	145	L	H	HE1	TYR	V	162
R	H	CB	VAL	A	146	L	H	HH	TYR	V	162
R	H	CG2	VAL	A	146	L	H	OH	TYR	V	162
R	H	CG2	VAL	A	146	L	H	CZ	TYR	V	162
R	H	CG2	VAL	A	146	L	H	HE2	TYR	V	162
R	H	CG2	VAL	A	146	L	H	HH	TYR	V	162
R	H	C	TRP	A	149	L	H	HE2	PHE	V	101
R	H	C	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CB	TRP	A	149	L	H	OG	SER	V	97
R	H	CB	TRP	A	149	L	H	HB3	SER	V	97
R	H	O	TRP	A	149	L	H	HE2	PHE	V	101
R	H	O	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CG	TRP	A	149	L	H	OG	SER	V	97
R	H	CG	TRP	A	149	L	H	HG	SER	V	97
R	H	CD1	TRP	A	149	L	H	HB1	ALA	V	93
R	H	CD1	TRP	A	149	L	H	OG	SER	V	97
R	H	CD1	TRP	A	149	L	H	HG	SER	V	97
R	H	CE2	TRP	A	149	L	H	HA	ALA	V	94
R	H	CE2	TRP	A	149	L	H	HB3	ALA	V	94
R	H	NE1	TRP	A	149	L	H	HB1	ALA	V	93
R	H	NE1	TRP	A	149	L	H	HB3	ALA	V	93
R	H	NE1	TRP	A	149	L	H	HA	ALA	V	94
R	H	NE1	TRP	A	149	L	H	HG	SER	V	97
R	H	CH2	TRP	A	149	L	H	HA	ALA	V	94
R	H	CH2	TRP	A	149	L	H	HB3	ALA	V	94
R	H	CZ2	TRP	A	149	L	H	CB	ALA	V	94
R	H	CZ2	TRP	A	149	L	H	HA	ALA	V	94
R	H	CZ2	TRP	A	149	L	H	HB3	ALA	V	94
R	H	N	ILE	A	150	L	H	HE2	PHE	V	101
R	H	N	ILE	A	150	L	H	HZ	PHE	V	101
R	H	CA	ILE	A	150	L	H	CZ	PHE	V	101
R	H	CA	ILE	A	150	L	H	HZ	PHE	V	101
R	H	C	ILE	A	150	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	150	L	H	HZ	PHE	V	101
R	H	O	ILE	A	150	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	150	L	H	HE1	TYR	V	100
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	150	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	150	L	H	CE1	TYR	V	100
R	H	CD1	ILE	A	150	L	H	HE1	TYR	V	100
R	H	CB	ILE	A	153	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	153	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	153	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	153	L	H	HB3	SER	V	97
R	H	CD1	ILE	A	153	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	153	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	153	L	H	HD2	PHE	V	101
R	H	CD1	ILE	A	153	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	157	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HA2	GLY	V	70
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	160	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	160	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	160	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	160	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	160	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	160	L	H	HD21	LEU	V	73
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	73
R	-	CE1	PHE	A	162	L	H	HZ3	LYS	V	48
R	-	CA	VAL	A	164	L	H	HB3	LEU	V	37
R	-	C	VAL	A	164	L	H	HB3	LEU	V	37
R	-	C	VAL	A	164	L	H	HA	PHE	V	38
R	-	CB	VAL	A	164	L	H	CA	LEU	V	37
R	-	CB	VAL	A	164	L	H	C	LEU	V	37
R	-	CB	VAL	A	164	L	H	CB	LEU	V	37
R	-	CB	VAL	A	164	L	H	O	LEU	V	37
R	-	CB	VAL	A	164	L	H	CD2	LEU	V	37
R	-	CB	VAL	A	164	L	H	HA	LEU	V	37
R	-	CB	VAL	A	164	L	H	HB3	LEU	V	37
R	-	CB	VAL	A	164	L	H	HD12	LEU	V	37
R	-	CB	VAL	A	164	L	H	HD23	LEU	V	37
R	-	O	VAL	A	164	L	H	HB3	LEU	V	37
R	-	O	VAL	A	164	L	H	HA	PHE	V	38
R	-	O	VAL	A	164	L	H	HB2	PHE	V	38
R	-	O	VAL	A	164	L	H	HD2	PHE	V	38
R	-	CG1	VAL	A	164	L	H	CB	LEU	V	37
R	-	CG1	VAL	A	164	L	H	CG	LEU	V	37
R	-	CG1	VAL	A	164	L	H	CD1	LEU	V	37
R	-	CG1	VAL	A	164	L	H	CD2	LEU	V	37
R	-	CG1	VAL	A	164	L	H	HB3	LEU	V	37
R	-	CG1	VAL	A	164	L	H	HD12	LEU	V	37
R	-	CG1	VAL	A	164	L	H	HD21	LEU	V	37
R	-	CG1	VAL	A	164	L	H	HD22	LEU	V	37
R	-	CG1	VAL	A	164	L	H	HD23	LEU	V	37
R	-	CG1	VAL	A	164	L	H	HD22	LEU	V	69
R	-	CG2	VAL	A	164	L	H	O	LEU	V	37
R	-	CG2	VAL	A	164	L	H	HB3	LEU	V	37
R	-	CG2	VAL	A	164	L	H	HD23	LEU	V	37
R	-	CG2	VAL	A	164	L	H	HA2	GLY	V	41
R	-	CG2	VAL	A	164	L	H	HA3	GLY	V	41
R	-	CG2	VAL	A	164	L	H	HD22	LEU	V	69
R	-	CG2	VAL	A	164	L	H	HD23	LEU	V	69
R	-	N	ASP	A	165	L	H	HA	PHE	V	38
R	-	N	ASP	A	165	L	H	HA3	GLY	V	41
R	-	CA	ASP	A	165	L	H	HA	PHE	V	38
R	-	CA	ASP	A	165	L	H	HD2	PHE	V	38
R	-	C	ASP	A	165	L	H	HD2	PHE	V	38
R	-	CB	ASP	A	165	L	H	HA	PHE	V	38
R	-	CB	ASP	A	165	L	H	C	GLY	V	41
R	-	CB	ASP	A	165	L	H	HA3	GLY	V	41
R	-	CB	ASP	A	165	L	H	N	THR	V	42
R	-	CB	ASP	A	165	L	H	OG1	THR	V	42
R	-	CB	ASP	A	165	L	H	H	THR	V	42
R	-	CB	ASP	A	165	L	H	HA	THR	V	42
R	-	CB	ASP	A	165	L	H	HG1	THR	V	42
R	-	CB	ASP	A	165	L	H	CD1	LEU	V	45
R	-	CB	ASP	A	165	L	H	HD11	LEU	V	45
R	-	CB	ASP	A	165	L	H	HD13	LEU	V	45
R	-	O	ASP	A	165	L	H	HD2	PHE	V	38
R	-	O	ASP	A	165	L	H	HE2	PHE	V	38
R	-	CG	ASP	A	165	L	H	O	LEU	V	37
R	-	CG	ASP	A	165	L	H	CA	PHE	V	38
R	-	CG	ASP	A	165	L	H	C	PHE	V	38
R	-	CG	ASP	A	165	L	H	O	PHE	V	38
R	-	CG	ASP	A	165	L	H	HA	PHE	V	38
R	-	CG	ASP	A	165	L	H	N	GLY	V	41
R	-	CG	ASP	A	165	L	H	CA	GLY	V	41
R	-	CG	ASP	A	165	L	H	C	GLY	V	41
R	-	CG	ASP	A	165	L	H	O	GLY	V	41
R	-	CG	ASP	A	165	L	H	H	GLY	V	41
R	-	CG	ASP	A	165	L	H	HA2	GLY	V	41
R	-	CG	ASP	A	165	L	H	HA3	GLY	V	41
R	-	CG	ASP	A	165	L	H	N	THR	V	42
R	-	CG	ASP	A	165	L	H	CA	THR	V	42
R	-	CG	ASP	A	165	L	H	OG1	THR	V	42
R	-	CG	ASP	A	165	L	H	H	THR	V	42
R	-	CG	ASP	A	165	L	H	HA	THR	V	42
R	-	CG	ASP	A	165	L	H	HG1	THR	V	42
R	-	CG	ASP	A	165	L	H	HD11	LEU	V	45
R	-	OD1	ASP	A	165	L	H	C	LEU	V	37
R	-	OD1	ASP	A	165	L	H	O	LEU	V	37
R	-	OD1	ASP	A	165	L	H	N	PHE	V	38
R	-	OD1	ASP	A	165	L	H	CA	PHE	V	38
R	-	OD1	ASP	A	165	L	H	C	PHE	V	38
R	-	OD1	ASP	A	165	L	H	CB	PHE	V	38
R	-	OD1	ASP	A	165	L	H	O	PHE	V	38
R	-	OD1	ASP	A	165	L	H	HA	PHE	V	38
R	-	OD1	ASP	A	165	L	H	HD2	PHE	V	38
R	-	OD1	ASP	A	165	L	H	N	GLY	V	41
R	-	OD1	ASP	A	165	L	H	CA	GLY	V	41
R	-	OD1	ASP	A	165	L	H	C	GLY	V	41
R	-	OD1	ASP	A	165	L	H	H	GLY	V	41
R	-	OD1	ASP	A	165	L	H	HA2	GLY	V	41
R	-	OD1	ASP	A	165	L	H	HA3	GLY	V	41
R	-	OD1	ASP	A	165	L	H	N	THR	V	42
R	-	OD1	ASP	A	165	L	H	OG1	THR	V	42
R	-	OD1	ASP	A	165	L	H	H	THR	V	42
R	-	OD1	ASP	A	165	L	H	HG1	THR	V	42
R	-	OD2	ASP	A	165	L	H	O	LEU	V	37
R	-	OD2	ASP	A	165	L	H	O	PHE	V	38
R	-	OD2	ASP	A	165	L	H	N	GLY	V	41
R	-	OD2	ASP	A	165	L	H	CA	GLY	V	41
R	-	OD2	ASP	A	165	L	H	C	GLY	V	41
R	-	OD2	ASP	A	165	L	H	O	GLY	V	41
R	-	OD2	ASP	A	165	L	H	H	GLY	V	41
R	-	OD2	ASP	A	165	L	H	HA2	GLY	V	41
R	-	OD2	ASP	A	165	L	H	HA3	GLY	V	41
R	-	OD2	ASP	A	165	L	H	N	THR	V	42
R	-	OD2	ASP	A	165	L	H	CA	THR	V	42
R	-	OD2	ASP	A	165	L	H	H	THR	V	42
R	-	OD2	ASP	A	165	L	H	HA	THR	V	42
R	-	OD2	ASP	A	165	L	H	HG1	THR	V	42
R	-	OD2	ASP	A	165	L	H	HG	LEU	V	45
R	-	OD2	ASP	A	165	L	H	HD11	LEU	V	45
R	-	OD2	ASP	A	165	L	H	HD13	LEU	V	45
R	-	CG	LEU	A	167	L	H	HE2	PHE	V	38
R	-	CD2	LEU	A	167	L	H	HE2	PHE	V	38
R	-	C	CYS	A	189	L	H	HE1	HIS	V	308
R	-	C	CYS	A	189	L	H	HE2	HIS	V	308
R	-	CB	CYS	A	189	L	H	CE1	HIS	V	308
R	-	CB	CYS	A	189	L	H	NE2	HIS	V	308
R	-	CB	CYS	A	189	L	H	HE1	HIS	V	308
R	-	CB	CYS	A	189	L	H	HE2	HIS	V	308
R	-	O	CYS	A	189	L	H	HE1	HIS	V	308
R	-	O	CYS	A	189	L	H	HE2	HIS	V	308
R	-	N	ILE	A	190	L	H	HE2	HIS	V	308
R	-	CA	ILE	A	190	L	H	HE2	HIS	V	308
R	-	CB	ILE	A	190	L	H	HE2	HIS	V	308
R	-	CG2	ILE	A	190	L	H	CD2	HIS	V	308
R	-	CG2	ILE	A	190	L	H	NE2	HIS	V	308
R	-	CG2	ILE	A	190	L	H	HD2	HIS	V	308
R	-	CG2	ILE	A	190	L	H	HE2	HIS	V	308
R	H	SD	MET	A	198	L	H	HZ1	LYS	V	48
R	H	CE	MET	A	198	L	H	NZ	LYS	V	48
R	H	CE	MET	A	198	L	H	HZ1	LYS	V	48
R	H	CE	MET	A	198	L	H	HZ2	LYS	V	48
R	H	CE	MET	A	198	L	H	HZ3	LYS	V	48

- 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