IID

Q9GZK7_Q8NGS8.20 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	S	GLU	V	13
R	H	LEU	A	103	L	S	SER	V	94
R	H	LEU	A	103	L	H	ALA	V	96
R	H	LEU	A	103	L	H	GLY	V	97
R	H	MET	A	107	L	H	ALA	V	96
R	H	ASP	A	139	L	H	VAL	V	147
R	H	ASP	A	139	L	H	LEU	V	151
R	H	VAL	A	142	L	H	LEU	V	151
R	H	VAL	A	142	L	H	PHE	V	154
R	H	TRP	A	149	L	H	LEU	V	100
R	H	ALA	A	153	L	H	LEU	V	100
R	H	PHE	A	32	L	-	ASN	V	8
R	H	TYR	A	35	L	-	THR	V	10
R	H	LEU	A	39	L	-	THR	V	10
R	H	LEU	A	40	L	-	ARG	V	168
R	H	GLY	A	43	L	H	GLN	V	166
R	H	ILE	A	46	L	H	ALA	V	162
R	H	ILE	A	46	L	H	GLN	V	166
R	H	LEU	A	47	L	H	GLN	V	166
R	H	ILE	A	50	L	H	LEU	V	159
R	H	ILE	A	50	L	H	ALA	V	162
R	H	PHE	A	68	L	H	VAL	V	161
R	H	PHE	A	68	L	H	ALA	V	165
R	H	PHE	A	68	L	H	LEU	V	99
R	H	CYS	A	72	L	H	ALA	V	96
R	H	CYS	A	72	L	H	LEU	V	99
R	H	TYR	A	73	L	H	ALA	V	96
R	H	THR	A	75	L	-	ILE	V	11
R	H	THR	A	75	L	-	THR	V	12
R	H	THR	A	75	L	H	VAL	V	95
R	H	THR	A	76	L	-	THR	V	12
R	H	THR	A	76	L	S	SER	V	94
R	H	THR	A	76	L	H	ALA	V	96
R	H	ILE	A	78	L	-	THR	V	12
R	H	PRO	A	79	L	-	THR	V	10
R	H	PRO	A	79	L	-	THR	V	12
R	H	SER	A	80	L	-	THR	V	12
R	H	VAL	A	83	L	-	GLU	V	9
R	H	LEU	A	86	L	-	GLU	V	9
R	S	SER	A	93	L	S	THR	V	92
R	H	SER	A	95	L	-	GLN	V	89
R	H	SER	A	95	L	-	GLU	V	90
R	H	SER	A	95	L	S	THR	V	92
R	H	GLY	A	96	L	S	GLU	V	13
R	H	GLY	A	96	L	S	THR	V	92
R	H	VAL	A	99	L	H	LYS	V	82
R	H	VAL	A	99	L	S	THR	V	92
R	H	VAL	A	99	L	S	ILE	V	93
R	H	VAL	A	99	L	S	SER	V	94

- 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

Q9GZK7_Q8NGS8.20 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	CE1	PHE	A	32	L	-	ND2	ASN	V	8
R	H	CE1	PHE	A	32	L	-	HB2	ASN	V	8
R	H	CE1	PHE	A	32	L	-	HB3	ASN	V	8
R	H	CE1	PHE	A	32	L	-	HD21	ASN	V	8
R	H	CE2	PHE	A	32	L	-	CB	ASN	V	8
R	H	CE2	PHE	A	32	L	-	O	ASN	V	8
R	H	CE2	PHE	A	32	L	-	HB2	ASN	V	8
R	H	CE2	PHE	A	32	L	-	HB3	ASN	V	8
R	H	CE2	PHE	A	32	L	-	HD21	ASN	V	8
R	H	CZ	PHE	A	32	L	-	CB	ASN	V	8
R	H	CZ	PHE	A	32	L	-	CG	ASN	V	8
R	H	CZ	PHE	A	32	L	-	ND2	ASN	V	8
R	H	CZ	PHE	A	32	L	-	HB2	ASN	V	8
R	H	CZ	PHE	A	32	L	-	HB3	ASN	V	8
R	H	CZ	PHE	A	32	L	-	HD21	ASN	V	8
R	H	CD1	TYR	A	35	L	-	OG1	THR	V	10
R	H	CD1	TYR	A	35	L	-	HG21	THR	V	10
R	H	CE1	TYR	A	35	L	-	CB	THR	V	10
R	H	CE1	TYR	A	35	L	-	CG2	THR	V	10
R	H	CE1	TYR	A	35	L	-	OG1	THR	V	10
R	H	CE1	TYR	A	35	L	-	HB	THR	V	10
R	H	CE1	TYR	A	35	L	-	HG1	THR	V	10
R	H	CE1	TYR	A	35	L	-	HG21	THR	V	10
R	H	CE1	TYR	A	35	L	-	HG23	THR	V	10
R	H	OH	TYR	A	35	L	-	CB	THR	V	10
R	H	OH	TYR	A	35	L	-	CG2	THR	V	10
R	H	OH	TYR	A	35	L	-	OG1	THR	V	10
R	H	OH	TYR	A	35	L	-	HB	THR	V	10
R	H	OH	TYR	A	35	L	-	HG1	THR	V	10
R	H	OH	TYR	A	35	L	-	HG21	THR	V	10
R	H	CZ	TYR	A	35	L	-	CB	THR	V	10
R	H	CZ	TYR	A	35	L	-	OG1	THR	V	10
R	H	CZ	TYR	A	35	L	-	HB	THR	V	10
R	H	CZ	TYR	A	35	L	-	HG1	THR	V	10
R	H	CZ	TYR	A	35	L	-	HG21	THR	V	10
R	H	CD1	LEU	A	39	L	-	HG21	THR	V	10
R	H	CG	LEU	A	40	L	-	NH2	ARG	V	168
R	H	CG	LEU	A	40	L	-	HH21	ARG	V	168
R	H	CG	LEU	A	40	L	-	HH22	ARG	V	168
R	H	CD1	LEU	A	40	L	-	HH22	ARG	V	168
R	H	CD2	LEU	A	40	L	-	NH2	ARG	V	168
R	H	CD2	LEU	A	40	L	-	HH21	ARG	V	168
R	H	CD2	LEU	A	40	L	-	HH22	ARG	V	168
R	H	CA	GLY	A	43	L	H	HG2	GLN	V	166
R	H	C	GLY	A	43	L	H	HG2	GLN	V	166
R	H	O	GLY	A	43	L	H	HG2	GLN	V	166
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	162
R	H	CG2	ILE	A	46	L	H	O	ALA	V	162
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	162
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	162
R	H	CG2	ILE	A	46	L	H	HE21	GLN	V	166
R	H	N	LEU	A	47	L	H	HE21	GLN	V	166
R	H	CA	LEU	A	47	L	H	NE2	GLN	V	166
R	H	CA	LEU	A	47	L	H	HE21	GLN	V	166
R	H	CA	LEU	A	47	L	H	HE22	GLN	V	166
R	H	CB	LEU	A	47	L	H	NE2	GLN	V	166
R	H	CB	LEU	A	47	L	H	HE22	GLN	V	166
R	H	CG	LEU	A	47	L	H	OE1	GLN	V	166
R	H	CG	LEU	A	47	L	H	HE22	GLN	V	166
R	H	CD1	LEU	A	47	L	H	CD	GLN	V	166
R	H	CD1	LEU	A	47	L	H	NE2	GLN	V	166
R	H	CD1	LEU	A	47	L	H	OE1	GLN	V	166
R	H	CD1	LEU	A	47	L	H	HE22	GLN	V	166
R	H	CD2	LEU	A	47	L	H	OE1	GLN	V	166
R	H	CG1	ILE	A	50	L	H	HB1	ALA	V	162
R	H	CG1	ILE	A	50	L	H	HB2	ALA	V	162
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	159
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	159
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	159
R	H	CD1	ILE	A	50	L	H	CB	ALA	V	162
R	H	CD1	ILE	A	50	L	H	HB1	ALA	V	162
R	H	CD1	ILE	A	50	L	H	HB2	ALA	V	162
R	H	CD1	ILE	A	50	L	H	HB3	ALA	V	162
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	99
R	H	CD2	PHE	A	68	L	H	HG11	VAL	V	161
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	165
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	165
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	165
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	165
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	99
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	99
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	99
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	99
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	99
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	99
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	161
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	161
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	161
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	165
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	165
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	165
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	99
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	99
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	99
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	161
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	161
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	161
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	161
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	165
R	H	N	CYS	A	72	L	H	HB2	ALA	V	96
R	H	CA	CYS	A	72	L	H	CB	ALA	V	96
R	H	CA	CYS	A	72	L	H	HB1	ALA	V	96
R	H	CA	CYS	A	72	L	H	HB2	ALA	V	96
R	H	CA	CYS	A	72	L	H	HB3	ALA	V	96
R	H	C	CYS	A	72	L	H	CB	ALA	V	96
R	H	C	CYS	A	72	L	H	HB1	ALA	V	96
R	H	C	CYS	A	72	L	H	HB2	ALA	V	96
R	H	C	CYS	A	72	L	H	HB3	ALA	V	96
R	H	CB	CYS	A	72	L	H	CA	ALA	V	96
R	H	CB	CYS	A	72	L	H	CB	ALA	V	96
R	H	CB	CYS	A	72	L	H	HA	ALA	V	96
R	H	CB	CYS	A	72	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	72	L	H	HB2	ALA	V	96
R	H	CB	CYS	A	72	L	H	HB3	ALA	V	96
R	H	O	CYS	A	72	L	H	CB	ALA	V	96
R	H	O	CYS	A	72	L	H	HB2	ALA	V	96
R	H	O	CYS	A	72	L	H	HB3	ALA	V	96
R	H	SG	CYS	A	72	L	H	CA	ALA	V	96
R	H	SG	CYS	A	72	L	H	CB	ALA	V	96
R	H	SG	CYS	A	72	L	H	HA	ALA	V	96
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	96
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	96
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	96
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	99
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	99
R	H	N	TYR	A	73	L	H	HB2	ALA	V	96
R	H	CA	THR	A	75	L	-	CG2	THR	V	12
R	H	CA	THR	A	75	L	-	HG22	THR	V	12
R	H	C	THR	A	75	L	-	CB	THR	V	12
R	H	C	THR	A	75	L	-	CG2	THR	V	12
R	H	C	THR	A	75	L	-	HA	THR	V	12
R	H	C	THR	A	75	L	-	HB	THR	V	12
R	H	C	THR	A	75	L	-	HG21	THR	V	12
R	H	C	THR	A	75	L	-	HG22	THR	V	12
R	H	CB	THR	A	75	L	-	HA	THR	V	12
R	H	CB	THR	A	75	L	-	HG22	THR	V	12
R	H	CB	THR	A	75	L	H	HB	VAL	V	95
R	H	O	THR	A	75	L	-	CA	THR	V	12
R	H	O	THR	A	75	L	-	CB	THR	V	12
R	H	O	THR	A	75	L	-	O	THR	V	12
R	H	O	THR	A	75	L	-	CG2	THR	V	12
R	H	O	THR	A	75	L	-	OG1	THR	V	12
R	H	O	THR	A	75	L	-	HA	THR	V	12
R	H	O	THR	A	75	L	-	HB	THR	V	12
R	H	O	THR	A	75	L	-	HG21	THR	V	12
R	H	O	THR	A	75	L	-	HG22	THR	V	12
R	H	O	THR	A	75	L	-	HG23	THR	V	12
R	H	CG2	THR	A	75	L	-	O	ILE	V	11
R	H	CG2	THR	A	75	L	-	CA	THR	V	12
R	H	CG2	THR	A	75	L	-	CG2	THR	V	12
R	H	CG2	THR	A	75	L	-	HA	THR	V	12
R	H	CG2	THR	A	75	L	-	HG22	THR	V	12
R	H	CG2	THR	A	75	L	H	CB	VAL	V	95
R	H	CG2	THR	A	75	L	H	CG2	VAL	V	95
R	H	CG2	THR	A	75	L	H	HB	VAL	V	95
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	95
R	H	CG2	THR	A	75	L	H	HG21	VAL	V	95
R	H	CG2	THR	A	75	L	H	HG23	VAL	V	95
R	H	N	THR	A	76	L	-	HB	THR	V	12
R	H	N	THR	A	76	L	-	HG22	THR	V	12
R	H	CA	THR	A	76	L	-	HB	THR	V	12
R	H	CA	THR	A	76	L	S	HB2	SER	V	94
R	H	C	THR	A	76	L	-	HB	THR	V	12
R	H	O	THR	A	76	L	-	HB	THR	V	12
R	H	OG1	THR	A	76	L	S	CB	SER	V	94
R	H	OG1	THR	A	76	L	S	OG	SER	V	94
R	H	OG1	THR	A	76	L	S	HB2	SER	V	94
R	H	OG1	THR	A	76	L	S	HB3	SER	V	94
R	H	OG1	THR	A	76	L	S	HG	SER	V	94
R	H	OG1	THR	A	76	L	H	HB3	ALA	V	96
R	H	N	ILE	A	78	L	-	HG21	THR	V	12
R	H	C	ILE	A	78	L	-	HG21	THR	V	12
R	H	N	PRO	A	79	L	-	CG2	THR	V	12
R	H	N	PRO	A	79	L	-	HG21	THR	V	12
R	H	N	PRO	A	79	L	-	HG22	THR	V	12
R	H	N	PRO	A	79	L	-	HG23	THR	V	12
R	H	CA	PRO	A	79	L	-	HG1	THR	V	10
R	H	CA	PRO	A	79	L	-	CG2	THR	V	12
R	H	CA	PRO	A	79	L	-	HG21	THR	V	12
R	H	CA	PRO	A	79	L	-	HG22	THR	V	12
R	H	CA	PRO	A	79	L	-	HG23	THR	V	12
R	H	C	PRO	A	79	L	-	HG21	THR	V	12
R	H	C	PRO	A	79	L	-	HG23	THR	V	12
R	H	CB	PRO	A	79	L	-	O	THR	V	10
R	H	CB	PRO	A	79	L	-	OG1	THR	V	10
R	H	CB	PRO	A	79	L	-	HG1	THR	V	10
R	H	CB	PRO	A	79	L	-	N	THR	V	12
R	H	CB	PRO	A	79	L	-	CB	THR	V	12
R	H	CB	PRO	A	79	L	-	CG2	THR	V	12
R	H	CB	PRO	A	79	L	-	OG1	THR	V	12
R	H	CB	PRO	A	79	L	-	H	THR	V	12
R	H	CB	PRO	A	79	L	-	HG21	THR	V	12
R	H	CB	PRO	A	79	L	-	HG22	THR	V	12
R	H	CB	PRO	A	79	L	-	HG23	THR	V	12
R	H	CG	PRO	A	79	L	-	O	THR	V	10
R	H	CG	PRO	A	79	L	-	OG1	THR	V	10
R	H	CG	PRO	A	79	L	-	HG1	THR	V	10
R	H	CG	PRO	A	79	L	-	CB	THR	V	12
R	H	CG	PRO	A	79	L	-	CG2	THR	V	12
R	H	CG	PRO	A	79	L	-	OG1	THR	V	12
R	H	CG	PRO	A	79	L	-	HA	THR	V	12
R	H	CG	PRO	A	79	L	-	HB	THR	V	12
R	H	CG	PRO	A	79	L	-	HG21	THR	V	12
R	H	CG	PRO	A	79	L	-	HG22	THR	V	12
R	H	CG	PRO	A	79	L	-	HG23	THR	V	12
R	H	CD	PRO	A	79	L	-	HG1	THR	V	10
R	H	CD	PRO	A	79	L	-	CB	THR	V	12
R	H	CD	PRO	A	79	L	-	CG2	THR	V	12
R	H	CD	PRO	A	79	L	-	HB	THR	V	12
R	H	CD	PRO	A	79	L	-	HG21	THR	V	12
R	H	CD	PRO	A	79	L	-	HG22	THR	V	12
R	H	CD	PRO	A	79	L	-	HG23	THR	V	12
R	H	N	SER	A	80	L	-	OG1	THR	V	12
R	H	N	SER	A	80	L	-	HG21	THR	V	12
R	H	CG2	VAL	A	83	L	-	OE2	GLU	V	9
R	H	CD1	LEU	A	86	L	-	OE1	GLU	V	9
R	S	OG	SER	A	93	L	S	HG21	THR	V	92
R	H	CA	SER	A	95	L	-	HE22	GLN	V	89
R	H	C	SER	A	95	L	S	OG1	THR	V	92
R	H	C	SER	A	95	L	S	HG1	THR	V	92
R	H	CB	SER	A	95	L	-	NE2	GLN	V	89
R	H	CB	SER	A	95	L	-	HE21	GLN	V	89
R	H	CB	SER	A	95	L	-	HE22	GLN	V	89
R	H	CB	SER	A	95	L	-	O	GLU	V	90
R	H	CB	SER	A	95	L	S	H	THR	V	92
R	H	CB	SER	A	95	L	S	HG23	THR	V	92
R	H	O	SER	A	95	L	S	OG1	THR	V	92
R	H	O	SER	A	95	L	S	HG1	THR	V	92
R	H	OG	SER	A	95	L	-	O	GLU	V	90
R	H	OG	SER	A	95	L	-	HB3	GLU	V	90
R	H	OG	SER	A	95	L	S	CG2	THR	V	92
R	H	OG	SER	A	95	L	S	HG21	THR	V	92
R	H	OG	SER	A	95	L	S	HG23	THR	V	92
R	H	N	GLY	A	96	L	S	OG1	THR	V	92
R	H	N	GLY	A	96	L	S	HG21	THR	V	92
R	H	CA	GLY	A	96	L	S	OE2	GLU	V	13
R	H	CA	GLY	A	96	L	S	OG1	THR	V	92
R	H	CA	GLY	A	96	L	S	HG1	THR	V	92
R	H	CA	GLY	A	96	L	S	HG21	THR	V	92
R	H	O	GLY	A	96	L	S	OE1	GLU	V	13
R	H	CB	VAL	A	99	L	S	O	THR	V	92
R	H	CB	VAL	A	99	L	S	OG1	THR	V	92
R	H	CB	VAL	A	99	L	S	HG1	THR	V	92
R	H	CB	VAL	A	99	L	S	HA	ILE	V	93
R	H	CG1	VAL	A	99	L	S	O	THR	V	92
R	H	CG1	VAL	A	99	L	S	HG1	THR	V	92
R	H	CG1	VAL	A	99	L	S	CA	ILE	V	93
R	H	CG1	VAL	A	99	L	S	C	ILE	V	93
R	H	CG1	VAL	A	99	L	S	HA	ILE	V	93
R	H	CG1	VAL	A	99	L	S	N	SER	V	94
R	H	CG1	VAL	A	99	L	S	H	SER	V	94
R	H	CG1	VAL	A	99	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	99	L	H	NZ	LYS	V	82
R	H	CG2	VAL	A	99	L	H	HZ1	LYS	V	82
R	H	CG2	VAL	A	99	L	H	HZ2	LYS	V	82
R	H	CG2	VAL	A	99	L	H	HZ3	LYS	V	82
R	H	CG2	VAL	A	99	L	S	C	THR	V	92
R	H	CG2	VAL	A	99	L	S	O	THR	V	92
R	H	CG2	VAL	A	99	L	S	OG1	THR	V	92
R	H	CG2	VAL	A	99	L	S	HG1	THR	V	92
R	H	CG2	VAL	A	99	L	S	HA	ILE	V	93
R	H	CB	GLN	A	100	L	S	OE1	GLU	V	13
R	H	CB	LEU	A	103	L	S	OG	SER	V	94
R	H	CB	LEU	A	103	L	S	HG	SER	V	94
R	H	CG	LEU	A	103	L	S	CB	SER	V	94
R	H	CG	LEU	A	103	L	S	OG	SER	V	94
R	H	CG	LEU	A	103	L	S	HB3	SER	V	94
R	H	CG	LEU	A	103	L	S	HG	SER	V	94
R	H	CG	LEU	A	103	L	H	H	GLY	V	97
R	H	CD1	LEU	A	103	L	S	N	SER	V	94
R	H	CD1	LEU	A	103	L	S	CA	SER	V	94
R	H	CD1	LEU	A	103	L	S	CB	SER	V	94
R	H	CD1	LEU	A	103	L	S	OG	SER	V	94
R	H	CD1	LEU	A	103	L	S	H	SER	V	94
R	H	CD1	LEU	A	103	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	103	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	103	L	S	HG	SER	V	94
R	H	CD1	LEU	A	103	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	103	L	H	H	GLY	V	97
R	H	CD2	LEU	A	103	L	S	OG	SER	V	94
R	H	CD2	LEU	A	103	L	S	HG	SER	V	94
R	H	CD2	LEU	A	103	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	103	L	H	N	GLY	V	97
R	H	CD2	LEU	A	103	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	103	L	H	H	GLY	V	97
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	97
R	H	SD	MET	A	107	L	H	HB1	ALA	V	96
R	H	CE	MET	A	107	L	H	CB	ALA	V	96
R	H	CE	MET	A	107	L	H	HB1	ALA	V	96
R	H	CE	MET	A	107	L	H	HB2	ALA	V	96
R	H	CE	MET	A	107	L	H	HB3	ALA	V	96
R	H	CG	ASP	A	139	L	H	HG13	VAL	V	147
R	H	CG	ASP	A	139	L	H	HD13	LEU	V	151
R	H	OD1	ASP	A	139	L	H	CG1	VAL	V	147
R	H	OD1	ASP	A	139	L	H	HG11	VAL	V	147
R	H	OD1	ASP	A	139	L	H	HG13	VAL	V	147
R	H	OD1	ASP	A	139	L	H	CD1	LEU	V	151
R	H	OD1	ASP	A	139	L	H	HD11	LEU	V	151
R	H	OD1	ASP	A	139	L	H	HD12	LEU	V	151
R	H	OD1	ASP	A	139	L	H	HD13	LEU	V	151
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD2	PHE	V	154
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	100
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	100
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	100
R	H	CB	ALA	A	153	L	H	HD22	LEU	V	100

- 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