IID

Q8NG77_Q9GZK7.1 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	PHE	A	100	L	H	LEU	V	74
R	H	PHE	A	101	L	H	ILE	V	104
R	H	LEU	A	140	L	H	LEU	V	151
R	H	MET	A	144	L	H	TRP	V	150
R	H	MET	A	144	L	H	LEU	V	151
R	H	MET	A	144	L	H	PHE	V	154
R	H	TRP	A	147	L	H	PHE	V	103
R	H	LEU	A	148	L	H	PHE	V	70
R	H	ALA	A	151	L	H	PHE	V	70
R	H	LEU	A	155	L	H	MET	V	45
R	H	LEU	A	155	L	H	PHE	V	70
R	H	LEU	A	155	L	H	ILE	V	73
R	H	VAL	A	159	L	H	MET	V	45
R	H	LEU	A	30	L	S	GLU	V	13
R	H	TRP	A	302	L	H	GLN	V	166
R	H	GLN	A	313	L	-	ASP	V	192
R	H	LEU	A	34	L	-	THR	V	12
R	H	LEU	A	37	L	S	SER	V	94
R	H	LEU	A	37	L	H	ALA	V	96
R	H	LEU	A	37	L	H	GLY	V	97
R	H	ALA	A	41	L	H	ALA	V	165
R	H	ILE	A	44	L	H	ALA	V	162
R	H	LEU	A	45	L	H	ALA	V	162
R	H	LEU	A	45	L	H	LEU	V	163
R	H	LEU	A	45	L	H	ALA	V	165
R	H	LEU	A	45	L	H	GLN	V	166
R	H	HIS	A	48	L	H	ALA	V	162
R	-	THR	A	6	L	H	PHE	V	27
R	-	THR	A	6	L	H	ILE	V	31
R	H	LEU	A	66	L	H	LEU	V	100
R	H	LEU	A	66	L	H	PHE	V	103
R	H	MET	A	69	L	H	LEU	V	100
R	H	MET	A	69	L	H	ALA	V	96
R	H	MET	A	69	L	H	LEU	V	99
R	-	THR	A	7	L	H	PHE	V	27
R	H	MET	A	70	L	H	LEU	V	100
R	H	MET	A	70	L	H	PHE	V	103
R	H	MET	A	70	L	H	ILE	V	104
R	H	SER	A	73	L	H	LEU	V	100
R	H	SER	A	73	L	S	SER	V	94
R	H	SER	A	73	L	H	ALA	V	96
R	H	SER	A	73	L	H	GLY	V	97
R	H	PRO	A	77	L	H	LYS	V	82
R	H	PRO	A	77	L	S	THR	V	92
R	H	PRO	A	77	L	S	ILE	V	93
R	H	PRO	A	77	L	S	SER	V	94
R	H	LYS	A	78	L	H	LYS	V	82
R	H	LYS	A	78	L	H	GLU	V	85
R	H	LYS	A	78	L	-	GLN	V	89
R	-	PRO	A	8	L	H	PHE	V	30
R	-	PRO	A	8	L	H	THR	V	34
R	H	ALA	A	81	L	S	THR	V	92
R	H	ASP	A	82	L	-	GLN	V	89
R	H	THR	A	85	L	-	GLU	V	90
R	-	ASN	A	87	L	-	LEU	V	88
R	-	ASN	A	87	L	-	GLN	V	89
R	S	ALA	A	89	L	-	LEU	V	88
R	S	ASP	A	9	L	H	PHE	V	30
R	S	ASP	A	9	L	-	LEU	V	88
R	S	SER	A	91	L	H	PHE	V	30
R	S	SER	A	91	L	H	LEU	V	84
R	S	SER	A	91	L	-	LEU	V	88
R	H	ALA	A	93	L	H	THR	V	34
R	H	ALA	A	93	L	H	TYR	V	37
R	H	ALA	A	93	L	H	PRO	V	81
R	H	ALA	A	93	L	H	LEU	V	84
R	H	GLY	A	94	L	H	PRO	V	81
R	H	VAL	A	97	L	H	TYR	V	37
R	H	VAL	A	97	L	H	SER	V	77
R	H	VAL	A	97	L	H	PRO	V	81

- 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

Q8NG77_Q9GZK7.1 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	-	C	THR	A	6	L	H	HZ	PHE	V	27
R	-	CB	THR	A	6	L	H	CD1	ILE	V	31
R	-	CB	THR	A	6	L	H	HG12	ILE	V	31
R	-	CB	THR	A	6	L	H	HD11	ILE	V	31
R	-	CB	THR	A	6	L	H	HD12	ILE	V	31
R	-	O	THR	A	6	L	H	CE2	PHE	V	27
R	-	O	THR	A	6	L	H	CZ	PHE	V	27
R	-	O	THR	A	6	L	H	HE2	PHE	V	27
R	-	O	THR	A	6	L	H	HZ	PHE	V	27
R	-	O	THR	A	6	L	H	HG12	ILE	V	31
R	-	O	THR	A	6	L	H	HD12	ILE	V	31
R	-	CG2	THR	A	6	L	H	HD12	ILE	V	31
R	-	OG1	THR	A	6	L	H	CZ	PHE	V	27
R	-	OG1	THR	A	6	L	H	HE1	PHE	V	27
R	-	OG1	THR	A	6	L	H	HZ	PHE	V	27
R	-	OG1	THR	A	6	L	H	CD1	ILE	V	31
R	-	OG1	THR	A	6	L	H	HG12	ILE	V	31
R	-	OG1	THR	A	6	L	H	HD11	ILE	V	31
R	-	OG1	THR	A	6	L	H	HD12	ILE	V	31
R	-	OG1	THR	A	6	L	H	HD13	ILE	V	31
R	-	CG2	THR	A	7	L	H	HZ	PHE	V	27
R	-	N	PRO	A	8	L	H	HE1	PHE	V	30
R	-	CB	PRO	A	8	L	H	HG21	THR	V	34
R	-	CG	PRO	A	8	L	H	CE1	PHE	V	30
R	-	CG	PRO	A	8	L	H	HE1	PHE	V	30
R	-	CG	PRO	A	8	L	H	HG21	THR	V	34
R	-	CD	PRO	A	8	L	H	CE1	PHE	V	30
R	-	CD	PRO	A	8	L	H	HE1	PHE	V	30
R	S	CB	ASP	A	9	L	H	HZ	PHE	V	30
R	S	CG	ASP	A	9	L	H	CE1	PHE	V	30
R	S	CG	ASP	A	9	L	H	CZ	PHE	V	30
R	S	CG	ASP	A	9	L	H	HE1	PHE	V	30
R	S	CG	ASP	A	9	L	H	HZ	PHE	V	30
R	S	CG	ASP	A	9	L	-	CD1	LEU	V	88
R	S	CG	ASP	A	9	L	-	HD11	LEU	V	88
R	S	CG	ASP	A	9	L	-	HD13	LEU	V	88
R	S	OD1	ASP	A	9	L	H	CE1	PHE	V	30
R	S	OD1	ASP	A	9	L	H	CE2	PHE	V	30
R	S	OD1	ASP	A	9	L	H	CZ	PHE	V	30
R	S	OD1	ASP	A	9	L	H	HE1	PHE	V	30
R	S	OD1	ASP	A	9	L	H	HE2	PHE	V	30
R	S	OD1	ASP	A	9	L	H	HZ	PHE	V	30
R	S	OD1	ASP	A	9	L	-	HD11	LEU	V	88
R	S	OD2	ASP	A	9	L	H	CE1	PHE	V	30
R	S	OD2	ASP	A	9	L	H	CE2	PHE	V	30
R	S	OD2	ASP	A	9	L	H	CZ	PHE	V	30
R	S	OD2	ASP	A	9	L	H	HE1	PHE	V	30
R	S	OD2	ASP	A	9	L	H	HZ	PHE	V	30
R	S	OD2	ASP	A	9	L	-	CG	LEU	V	88
R	S	OD2	ASP	A	9	L	-	CD1	LEU	V	88
R	S	OD2	ASP	A	9	L	-	CD2	LEU	V	88
R	S	OD2	ASP	A	9	L	-	HD11	LEU	V	88
R	S	OD2	ASP	A	9	L	-	HD12	LEU	V	88
R	S	OD2	ASP	A	9	L	-	HD13	LEU	V	88
R	S	OD2	ASP	A	9	L	-	HD22	LEU	V	88
R	S	OD2	ASP	A	9	L	-	HD23	LEU	V	88
R	H	CD1	LEU	A	30	L	S	OE1	GLU	V	13
R	H	CB	LEU	A	34	L	-	HG21	THR	V	12
R	H	CB	LEU	A	34	L	-	HG22	THR	V	12
R	H	CG	LEU	A	34	L	-	CB	THR	V	12
R	H	CG	LEU	A	34	L	-	CG2	THR	V	12
R	H	CG	LEU	A	34	L	-	HB	THR	V	12
R	H	CG	LEU	A	34	L	-	HG21	THR	V	12
R	H	CG	LEU	A	34	L	-	HG22	THR	V	12
R	H	CD1	LEU	A	34	L	-	CB	THR	V	12
R	H	CD1	LEU	A	34	L	-	CG2	THR	V	12
R	H	CD1	LEU	A	34	L	-	OG1	THR	V	12
R	H	CD1	LEU	A	34	L	-	HB	THR	V	12
R	H	CD1	LEU	A	34	L	-	HG21	THR	V	12
R	H	CD1	LEU	A	34	L	-	HG22	THR	V	12
R	H	CD1	LEU	A	34	L	-	HG23	THR	V	12
R	H	CD2	LEU	A	34	L	-	CA	THR	V	12
R	H	CD2	LEU	A	34	L	-	CB	THR	V	12
R	H	CD2	LEU	A	34	L	-	CG2	THR	V	12
R	H	CD2	LEU	A	34	L	-	OG1	THR	V	12
R	H	CD2	LEU	A	34	L	-	HA	THR	V	12
R	H	CD2	LEU	A	34	L	-	HB	THR	V	12
R	H	CD2	LEU	A	34	L	-	HG21	THR	V	12
R	H	CD2	LEU	A	34	L	-	HG22	THR	V	12
R	H	CD2	LEU	A	34	L	-	HG23	THR	V	12
R	H	CA	LEU	A	37	L	H	CB	ALA	V	96
R	H	CA	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CA	LEU	A	37	L	H	HB2	ALA	V	96
R	H	C	LEU	A	37	L	H	HB2	ALA	V	96
R	H	CB	LEU	A	37	L	H	CB	ALA	V	96
R	H	CB	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	37	L	H	HB2	ALA	V	96
R	H	CB	LEU	A	37	L	H	HB3	ALA	V	96
R	H	CG	LEU	A	37	L	S	HG	SER	V	94
R	H	CG	LEU	A	37	L	H	CB	ALA	V	96
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	37	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	37	L	S	CB	SER	V	94
R	H	CD1	LEU	A	37	L	S	OG	SER	V	94
R	H	CD1	LEU	A	37	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	37	L	S	HG	SER	V	94
R	H	CD1	LEU	A	37	L	H	N	ALA	V	96
R	H	CD1	LEU	A	37	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	37	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	37	L	H	H	ALA	V	96
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	37	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	37	L	H	H	GLY	V	97
R	H	CD2	LEU	A	37	L	S	HG	SER	V	94
R	H	CD2	LEU	A	37	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	41	L	H	HB1	ALA	V	165
R	H	C	ALA	A	41	L	H	HB1	ALA	V	165
R	H	CB	ALA	A	41	L	H	HB1	ALA	V	165
R	H	O	ALA	A	41	L	H	HB1	ALA	V	165
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	162
R	H	CA	LEU	A	45	L	H	HB1	ALA	V	162
R	H	CA	LEU	A	45	L	H	HE21	GLN	V	166
R	H	CB	LEU	A	45	L	H	HG2	GLN	V	166
R	H	CB	LEU	A	45	L	H	HG3	GLN	V	166
R	H	CB	LEU	A	45	L	H	HE21	GLN	V	166
R	H	CG	LEU	A	45	L	H	O	ALA	V	162
R	H	CG	LEU	A	45	L	H	HA	ALA	V	162
R	H	CG	LEU	A	45	L	H	CB	ALA	V	165
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	165
R	H	CG	LEU	A	45	L	H	HB3	ALA	V	165
R	H	CG	LEU	A	45	L	H	CG	GLN	V	166
R	H	CG	LEU	A	45	L	H	HG2	GLN	V	166
R	H	CG	LEU	A	45	L	H	HG3	GLN	V	166
R	H	CG	LEU	A	45	L	H	HE21	GLN	V	166
R	H	CD1	LEU	A	45	L	H	O	ALA	V	162
R	H	CD1	LEU	A	45	L	H	CA	ALA	V	165
R	H	CD1	LEU	A	45	L	H	C	ALA	V	165
R	H	CD1	LEU	A	45	L	H	CB	ALA	V	165
R	H	CD1	LEU	A	45	L	H	O	ALA	V	165
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	165
R	H	CD1	LEU	A	45	L	H	HB3	ALA	V	165
R	H	CD1	LEU	A	45	L	H	N	GLN	V	166
R	H	CD1	LEU	A	45	L	H	CA	GLN	V	166
R	H	CD1	LEU	A	45	L	H	CG	GLN	V	166
R	H	CD1	LEU	A	45	L	H	H	GLN	V	166
R	H	CD1	LEU	A	45	L	H	HA	GLN	V	166
R	H	CD1	LEU	A	45	L	H	HG2	GLN	V	166
R	H	CD1	LEU	A	45	L	H	HG3	GLN	V	166
R	H	CD1	LEU	A	45	L	H	HE21	GLN	V	166
R	H	CD2	LEU	A	45	L	H	CA	ALA	V	162
R	H	CD2	LEU	A	45	L	H	C	ALA	V	162
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	162
R	H	CD2	LEU	A	45	L	H	O	ALA	V	162
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	162
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	162
R	H	CD2	LEU	A	45	L	H	N	LEU	V	163
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	165
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	165
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	165
R	H	CD2	LEU	A	45	L	H	N	GLN	V	166
R	H	CD2	LEU	A	45	L	H	CG	GLN	V	166
R	H	CD2	LEU	A	45	L	H	CD	GLN	V	166
R	H	CD2	LEU	A	45	L	H	NE2	GLN	V	166
R	H	CD2	LEU	A	45	L	H	H	GLN	V	166
R	H	CD2	LEU	A	45	L	H	HG2	GLN	V	166
R	H	CD2	LEU	A	45	L	H	HG3	GLN	V	166
R	H	CD2	LEU	A	45	L	H	HE21	GLN	V	166
R	H	CB	HIS	A	48	L	H	HB1	ALA	V	162
R	H	CG	HIS	A	48	L	H	HB1	ALA	V	162
R	H	CG	HIS	A	48	L	H	HB3	ALA	V	162
R	H	ND1	HIS	A	48	L	H	HB3	ALA	V	162
R	H	CE1	HIS	A	48	L	H	HB3	ALA	V	162
R	H	O	LEU	A	66	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	66	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	66	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	66	L	H	HD11	LEU	V	100
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	66	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	66	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	66	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	66	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	66	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	66	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	103
R	H	C	MET	A	69	L	H	HD23	LEU	V	100
R	H	CB	MET	A	69	L	H	HB1	ALA	V	96
R	H	O	MET	A	69	L	H	HD23	LEU	V	100
R	H	CG	MET	A	69	L	H	HB1	ALA	V	96
R	H	CE	MET	A	69	L	H	HA	ALA	V	96
R	H	CE	MET	A	69	L	H	HB1	ALA	V	96
R	H	CE	MET	A	69	L	H	HB3	LEU	V	99
R	H	CE	MET	A	69	L	H	HD11	LEU	V	99
R	H	CE	MET	A	69	L	H	HD13	LEU	V	99
R	H	N	MET	A	70	L	H	CD2	LEU	V	100
R	H	N	MET	A	70	L	H	HD12	LEU	V	100
R	H	N	MET	A	70	L	H	HD21	LEU	V	100
R	H	N	MET	A	70	L	H	HD22	LEU	V	100
R	H	N	MET	A	70	L	H	HD23	LEU	V	100
R	H	CA	MET	A	70	L	H	CG	LEU	V	100
R	H	CA	MET	A	70	L	H	CD1	LEU	V	100
R	H	CA	MET	A	70	L	H	CD2	LEU	V	100
R	H	CA	MET	A	70	L	H	HD12	LEU	V	100
R	H	CA	MET	A	70	L	H	HD13	LEU	V	100
R	H	CA	MET	A	70	L	H	HD21	LEU	V	100
R	H	CA	MET	A	70	L	H	HD22	LEU	V	100
R	H	CA	MET	A	70	L	H	HD23	LEU	V	100
R	H	C	MET	A	70	L	H	CD2	LEU	V	100
R	H	C	MET	A	70	L	H	HD21	LEU	V	100
R	H	C	MET	A	70	L	H	HD22	LEU	V	100
R	H	C	MET	A	70	L	H	HD23	LEU	V	100
R	H	CB	MET	A	70	L	H	CG	LEU	V	100
R	H	CB	MET	A	70	L	H	CD1	LEU	V	100
R	H	CB	MET	A	70	L	H	CD2	LEU	V	100
R	H	CB	MET	A	70	L	H	HD12	LEU	V	100
R	H	CB	MET	A	70	L	H	HD13	LEU	V	100
R	H	CB	MET	A	70	L	H	HD21	LEU	V	100
R	H	CB	MET	A	70	L	H	HD22	LEU	V	100
R	H	CB	MET	A	70	L	H	HD23	LEU	V	100
R	H	O	MET	A	70	L	H	CD2	LEU	V	100
R	H	O	MET	A	70	L	H	HD21	LEU	V	100
R	H	O	MET	A	70	L	H	HD22	LEU	V	100
R	H	O	MET	A	70	L	H	HD23	LEU	V	100
R	H	CG	MET	A	70	L	H	CB	LEU	V	100
R	H	CG	MET	A	70	L	H	CG	LEU	V	100
R	H	CG	MET	A	70	L	H	CD1	LEU	V	100
R	H	CG	MET	A	70	L	H	CD2	LEU	V	100
R	H	CG	MET	A	70	L	H	HB2	LEU	V	100
R	H	CG	MET	A	70	L	H	HG	LEU	V	100
R	H	CG	MET	A	70	L	H	HD11	LEU	V	100
R	H	CG	MET	A	70	L	H	HD12	LEU	V	100
R	H	CG	MET	A	70	L	H	HD13	LEU	V	100
R	H	CG	MET	A	70	L	H	HD21	LEU	V	100
R	H	CG	MET	A	70	L	H	HD22	LEU	V	100
R	H	CG	MET	A	70	L	H	HD23	LEU	V	100
R	H	CG	MET	A	70	L	H	HD11	ILE	V	104
R	H	SD	MET	A	70	L	H	CG	LEU	V	100
R	H	SD	MET	A	70	L	H	CD1	LEU	V	100
R	H	SD	MET	A	70	L	H	CD2	LEU	V	100
R	H	SD	MET	A	70	L	H	HG	LEU	V	100
R	H	SD	MET	A	70	L	H	HD11	LEU	V	100
R	H	SD	MET	A	70	L	H	HD12	LEU	V	100
R	H	SD	MET	A	70	L	H	HD13	LEU	V	100
R	H	SD	MET	A	70	L	H	HD22	LEU	V	100
R	H	SD	MET	A	70	L	H	HD23	LEU	V	100
R	H	SD	MET	A	70	L	H	HD1	PHE	V	103
R	H	SD	MET	A	70	L	H	CD1	ILE	V	104
R	H	SD	MET	A	70	L	H	HG12	ILE	V	104
R	H	SD	MET	A	70	L	H	HG13	ILE	V	104
R	H	SD	MET	A	70	L	H	HD11	ILE	V	104
R	H	CE	MET	A	70	L	H	CD1	LEU	V	100
R	H	CE	MET	A	70	L	H	HD12	LEU	V	100
R	H	CE	MET	A	70	L	H	HD13	LEU	V	100
R	H	CA	SER	A	73	L	H	HA3	GLY	V	97
R	H	CB	SER	A	73	L	H	N	GLY	V	97
R	H	CB	SER	A	73	L	H	CA	GLY	V	97
R	H	CB	SER	A	73	L	H	HA2	GLY	V	97
R	H	CB	SER	A	73	L	H	HA3	GLY	V	97
R	H	CB	SER	A	73	L	H	CD2	LEU	V	100
R	H	CB	SER	A	73	L	H	HD21	LEU	V	100
R	H	CB	SER	A	73	L	H	HD23	LEU	V	100
R	H	OG	SER	A	73	L	S	HG	SER	V	94
R	H	OG	SER	A	73	L	H	C	ALA	V	96
R	H	OG	SER	A	73	L	H	CB	ALA	V	96
R	H	OG	SER	A	73	L	H	O	ALA	V	96
R	H	OG	SER	A	73	L	H	HB1	ALA	V	96
R	H	OG	SER	A	73	L	H	HB3	ALA	V	96
R	H	OG	SER	A	73	L	H	N	GLY	V	97
R	H	OG	SER	A	73	L	H	CA	GLY	V	97
R	H	OG	SER	A	73	L	H	H	GLY	V	97
R	H	OG	SER	A	73	L	H	HA2	GLY	V	97
R	H	OG	SER	A	73	L	H	HA3	GLY	V	97
R	H	OG	SER	A	73	L	H	HD21	LEU	V	100
R	H	OG	SER	A	73	L	H	HD23	LEU	V	100
R	H	CA	PRO	A	77	L	H	HZ3	LYS	V	82
R	H	C	PRO	A	77	L	H	HZ3	LYS	V	82
R	H	CB	PRO	A	77	L	H	NZ	LYS	V	82
R	H	CB	PRO	A	77	L	H	HZ2	LYS	V	82
R	H	CB	PRO	A	77	L	H	HZ3	LYS	V	82
R	H	CB	PRO	A	77	L	S	O	THR	V	92
R	H	CB	PRO	A	77	L	S	HG1	THR	V	92
R	H	CB	PRO	A	77	L	S	HA	ILE	V	93
R	H	CB	PRO	A	77	L	S	H	SER	V	94
R	H	O	PRO	A	77	L	S	OG1	THR	V	92
R	H	O	PRO	A	77	L	S	HG1	THR	V	92
R	H	CG	PRO	A	77	L	S	HA	ILE	V	93
R	H	CG	PRO	A	77	L	S	H	SER	V	94
R	H	N	LYS	A	78	L	H	HZ3	LYS	V	82
R	H	CD	LYS	A	78	L	H	OE1	GLU	V	85
R	H	CD	LYS	A	78	L	-	HE22	GLN	V	89
R	H	CE	LYS	A	78	L	-	HE22	GLN	V	89
R	H	NZ	LYS	A	78	L	-	NE2	GLN	V	89
R	H	NZ	LYS	A	78	L	-	HE22	GLN	V	89
R	H	CB	ALA	A	81	L	S	OG1	THR	V	92
R	H	CG	ASP	A	82	L	-	HE22	GLN	V	89
R	H	OD1	ASP	A	82	L	-	NE2	GLN	V	89
R	H	OD1	ASP	A	82	L	-	HE22	GLN	V	89
R	H	CG2	THR	A	85	L	-	HB3	GLU	V	90
R	-	CA	ASN	A	87	L	-	OE1	GLN	V	89
R	-	C	ASN	A	87	L	-	OE1	GLN	V	89
R	-	CB	ASN	A	87	L	-	CB	GLN	V	89
R	-	CB	ASN	A	87	L	-	CD	GLN	V	89
R	-	CB	ASN	A	87	L	-	OE1	GLN	V	89
R	-	CB	ASN	A	87	L	-	HB2	GLN	V	89
R	-	CB	ASN	A	87	L	-	HB3	GLN	V	89
R	-	O	ASN	A	87	L	-	CD	GLN	V	89
R	-	O	ASN	A	87	L	-	NE2	GLN	V	89
R	-	O	ASN	A	87	L	-	OE1	GLN	V	89
R	-	O	ASN	A	87	L	-	HE22	GLN	V	89
R	-	CG	ASN	A	87	L	-	CB	GLN	V	89
R	-	CG	ASN	A	87	L	-	CD	GLN	V	89
R	-	CG	ASN	A	87	L	-	OE1	GLN	V	89
R	-	CG	ASN	A	87	L	-	HB2	GLN	V	89
R	-	CG	ASN	A	87	L	-	HB3	GLN	V	89
R	-	ND2	ASN	A	87	L	-	C	LEU	V	88
R	-	ND2	ASN	A	87	L	-	O	LEU	V	88
R	-	ND2	ASN	A	87	L	-	HB2	LEU	V	88
R	-	ND2	ASN	A	87	L	-	N	GLN	V	89
R	-	ND2	ASN	A	87	L	-	CA	GLN	V	89
R	-	ND2	ASN	A	87	L	-	CB	GLN	V	89
R	-	ND2	ASN	A	87	L	-	CG	GLN	V	89
R	-	ND2	ASN	A	87	L	-	CD	GLN	V	89
R	-	ND2	ASN	A	87	L	-	OE1	GLN	V	89
R	-	ND2	ASN	A	87	L	-	HA	GLN	V	89
R	-	ND2	ASN	A	87	L	-	HB2	GLN	V	89
R	-	ND2	ASN	A	87	L	-	HB3	GLN	V	89
R	-	ND2	ASN	A	87	L	-	HG2	GLN	V	89
R	-	OD1	ASN	A	87	L	-	OE1	GLN	V	89
R	-	OD1	ASN	A	87	L	-	HB3	GLN	V	89
R	S	CB	ALA	A	89	L	-	HD13	LEU	V	88
R	S	N	SER	A	91	L	-	HD12	LEU	V	88
R	S	CA	SER	A	91	L	H	CZ	PHE	V	30
R	S	CA	SER	A	91	L	H	HE2	PHE	V	30
R	S	CA	SER	A	91	L	H	HZ	PHE	V	30
R	S	CB	SER	A	91	L	H	CE2	PHE	V	30
R	S	CB	SER	A	91	L	H	CZ	PHE	V	30
R	S	CB	SER	A	91	L	H	HE2	PHE	V	30
R	S	CB	SER	A	91	L	H	HZ	PHE	V	30
R	S	CB	SER	A	91	L	H	HB2	LEU	V	84
R	S	CB	SER	A	91	L	H	HD13	LEU	V	84
R	S	CB	SER	A	91	L	-	HD11	LEU	V	88
R	S	OG	SER	A	91	L	H	HE2	PHE	V	30
R	S	OG	SER	A	91	L	H	CB	LEU	V	84
R	S	OG	SER	A	91	L	H	CD1	LEU	V	84
R	S	OG	SER	A	91	L	H	HB2	LEU	V	84
R	S	OG	SER	A	91	L	H	HB3	LEU	V	84
R	S	OG	SER	A	91	L	H	HD11	LEU	V	84
R	S	OG	SER	A	91	L	H	HD13	LEU	V	84
R	H	N	ALA	A	93	L	H	HG22	THR	V	34
R	H	N	ALA	A	93	L	H	HD1	TYR	V	37
R	H	N	ALA	A	93	L	H	HE1	TYR	V	37
R	H	CA	ALA	A	93	L	H	CD1	TYR	V	37
R	H	CA	ALA	A	93	L	H	CE1	TYR	V	37
R	H	CA	ALA	A	93	L	H	HD1	TYR	V	37
R	H	CA	ALA	A	93	L	H	HE1	TYR	V	37
R	H	C	ALA	A	93	L	H	CE1	TYR	V	37
R	H	C	ALA	A	93	L	H	HE1	TYR	V	37
R	H	C	ALA	A	93	L	H	HB3	PRO	V	81
R	H	C	ALA	A	93	L	H	HG2	PRO	V	81
R	H	CB	ALA	A	93	L	H	HG22	THR	V	34
R	H	CB	ALA	A	93	L	H	CG	TYR	V	37
R	H	CB	ALA	A	93	L	H	CD1	TYR	V	37
R	H	CB	ALA	A	93	L	H	CE1	TYR	V	37
R	H	CB	ALA	A	93	L	H	CZ	TYR	V	37
R	H	CB	ALA	A	93	L	H	HD1	TYR	V	37
R	H	CB	ALA	A	93	L	H	HE1	TYR	V	37
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	84
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	84
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	84
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	84
R	H	O	ALA	A	93	L	H	CE1	TYR	V	37
R	H	O	ALA	A	93	L	H	OH	TYR	V	37
R	H	O	ALA	A	93	L	H	HE1	TYR	V	37
R	H	O	ALA	A	93	L	H	HB3	PRO	V	81
R	H	O	ALA	A	93	L	H	HG2	PRO	V	81
R	H	N	GLY	A	94	L	H	HA	PRO	V	81
R	H	N	GLY	A	94	L	H	HB3	PRO	V	81
R	H	N	GLY	A	94	L	H	HG2	PRO	V	81
R	H	CA	GLY	A	94	L	H	CB	PRO	V	81
R	H	CA	GLY	A	94	L	H	HB3	PRO	V	81
R	H	C	GLY	A	94	L	H	HB3	PRO	V	81
R	H	CB	VAL	A	97	L	H	HB3	SER	V	77
R	H	CB	VAL	A	97	L	H	CG	PRO	V	81
R	H	CB	VAL	A	97	L	H	HB3	PRO	V	81
R	H	CB	VAL	A	97	L	H	HG2	PRO	V	81
R	H	CB	VAL	A	97	L	H	HG3	PRO	V	81
R	H	CG1	VAL	A	97	L	H	O	SER	V	77
R	H	CG1	VAL	A	97	L	H	CG	PRO	V	81
R	H	CG1	VAL	A	97	L	H	HG3	PRO	V	81
R	H	CG2	VAL	A	97	L	H	OH	TYR	V	37
R	H	CG2	VAL	A	97	L	H	CB	SER	V	77
R	H	CG2	VAL	A	97	L	H	O	SER	V	77
R	H	CG2	VAL	A	97	L	H	HA	SER	V	77
R	H	CG2	VAL	A	97	L	H	HB3	SER	V	77
R	H	CG2	VAL	A	97	L	H	CB	PRO	V	81
R	H	CG2	VAL	A	97	L	H	CG	PRO	V	81
R	H	CG2	VAL	A	97	L	H	CD	PRO	V	81
R	H	CG2	VAL	A	97	L	H	HB3	PRO	V	81
R	H	CG2	VAL	A	97	L	H	HG2	PRO	V	81
R	H	CG2	VAL	A	97	L	H	HG3	PRO	V	81
R	H	CG2	VAL	A	97	L	H	HD2	PRO	V	81
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	74
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	74
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	74
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	74
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	74
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	74
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	74
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	74
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	74
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	74
R	H	CE1	PHE	A	101	L	H	CD1	ILE	V	104
R	H	CE1	PHE	A	101	L	H	HD11	ILE	V	104
R	H	CE1	PHE	A	101	L	H	HD13	ILE	V	104
R	H	CZ	PHE	A	101	L	H	CD1	ILE	V	104
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	104
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	104
R	H	CB	LEU	A	140	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	140	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	140	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	140	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	140	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	140	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	140	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	140	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	140	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	140	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	140	L	H	HD23	LEU	V	151
R	H	CG	MET	A	144	L	H	HD22	LEU	V	151
R	H	SD	MET	A	144	L	H	HB3	TRP	V	150
R	H	SD	MET	A	144	L	H	HD21	LEU	V	151
R	H	SD	MET	A	144	L	H	HD22	LEU	V	151
R	H	SD	MET	A	144	L	H	CE2	PHE	V	154
R	H	SD	MET	A	144	L	H	HD2	PHE	V	154
R	H	SD	MET	A	144	L	H	HE2	PHE	V	154
R	H	CE	MET	A	144	L	H	HB2	TRP	V	150
R	H	CE	MET	A	144	L	H	HB3	TRP	V	150
R	H	CE	MET	A	144	L	H	HE2	PHE	V	154
R	H	CH2	TRP	A	147	L	H	HE1	PHE	V	103
R	H	CZ2	TRP	A	147	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	70
R	H	CB	ALA	A	151	L	H	CZ	PHE	V	70
R	H	CB	ALA	A	151	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	155	L	H	SD	MET	V	45
R	H	CG	LEU	A	155	L	H	CE	MET	V	45
R	H	CG	LEU	A	155	L	H	HE1	MET	V	45
R	H	CG	LEU	A	155	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	155	L	H	SD	MET	V	45
R	H	CD1	LEU	A	155	L	H	CE	MET	V	45
R	H	CD1	LEU	A	155	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	155	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	155	L	H	HG23	ILE	V	73
R	H	CD1	LEU	A	155	L	H	HD12	ILE	V	73
R	H	CD2	LEU	A	155	L	H	SD	MET	V	45
R	H	CD2	LEU	A	155	L	H	CE	MET	V	45
R	H	CD2	LEU	A	155	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	155	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	70
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	70
R	H	CB	VAL	A	159	L	H	HE2	MET	V	45
R	H	CG1	VAL	A	159	L	H	HE2	MET	V	45
R	H	CG2	VAL	A	159	L	H	CG	MET	V	45
R	H	CG2	VAL	A	159	L	H	CE	MET	V	45
R	H	CG2	VAL	A	159	L	H	HG3	MET	V	45
R	H	CG2	VAL	A	159	L	H	HE2	MET	V	45
R	H	CE2	TRP	A	302	L	H	HG2	GLN	V	166
R	H	NE1	TRP	A	302	L	H	HG2	GLN	V	166
R	H	CZ2	TRP	A	302	L	H	HB3	GLN	V	166
R	H	CZ2	TRP	A	302	L	H	HG2	GLN	V	166
R	H	NE2	GLN	A	313	L	-	HB2	ASP	V	192
R	H	NE2	GLN	A	313	L	-	HB3	ASP	V	192

- 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