IID

Q8NGL2_Q8NGS5.1 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	102	L	H	GLN	V	50
R	H	PHE	A	103	L	H	ILE	V	46
R	H	PHE	A	103	L	H	GLN	V	50
R	H	THR	A	157	L	H	GLN	V	50
R	H	THR	A	157	L	-	HIS	V	56
R	H	SER	A	161	L	H	VAL	V	51
R	H	MET	A	164	L	H	LYS	V	308
R	-	ARG	A	165	L	H	LYS	V	308
R	-	TRP	A	166	L	H	LYS	V	308
R	-	TRP	A	166	L	-	SER	V	311
R	H	LYS	A	314	L	H	ILE	V	158
R	-	GLN	A	318	L	H	LEU	V	162
R	-	GLN	A	318	L	H	ARG	V	165
R	-	GLN	A	318	L	H	VAL	V	194
R	H	LEU	A	32	L	H	GLY	V	96
R	H	LEU	A	32	L	H	VAL	V	99
R	H	VAL	A	33	L	H	LEU	V	95
R	H	TYR	A	35	L	H	LEU	V	103
R	H	VAL	A	36	L	H	LEU	V	95
R	H	VAL	A	36	L	H	VAL	V	99
R	H	LEU	A	39	L	H	TYR	V	102
R	H	LEU	A	39	L	H	LEU	V	103
R	H	ILE	A	40	L	H	LEU	V	160
R	H	GLY	A	43	L	H	THR	V	153
R	H	VAL	A	44	L	H	LEU	V	157
R	H	ILE	A	46	L	H	PHE	V	150
R	H	ILE	A	47	L	H	PHE	V	150
R	H	ILE	A	47	L	H	THR	V	153
R	H	ILE	A	47	L	H	VAL	V	154
R	H	ILE	A	47	L	H	LEU	V	157
R	H	ILE	A	50	L	H	PHE	V	150
R	H	LEU	A	51	L	H	PHE	V	150
R	-	GLN	A	6	L	H	LYS	V	308
R	-	GLN	A	6	L	H	ILE	V	309
R	-	GLN	A	6	L	-	SER	V	311
R	H	PHE	A	68	L	H	TYR	V	149
R	H	THR	A	75	L	H	PHE	V	71
R	H	THR	A	75	L	H	CYS	V	72
R	H	PRO	A	79	L	H	SER	V	75
R	-	PHE	A	8	L	H	MET	V	305
R	-	PHE	A	8	L	H	LYS	V	308
R	-	PHE	A	8	L	H	ILE	V	309
R	H	SER	A	80	L	H	PHE	V	71
R	H	VAL	A	83	L	H	SER	V	75
R	H	VAL	A	83	L	H	PRO	V	79
R	H	ILE	A	86	L	H	LYS	V	80
R	H	SER	A	87	L	H	PRO	V	79
R	H	SER	A	87	L	H	ALA	V	83
R	-	LYS	A	89	L	H	LEU	V	32
R	S	SER	A	93	L	H	LEU	V	40
R	S	SER	A	93	L	H	LEU	V	43
R	H	PHE	A	94	L	H	LYS	V	308
R	H	SER	A	95	L	H	LEU	V	40
R	H	SER	A	95	L	H	LEU	V	43
R	H	SER	A	95	L	H	GLY	V	44
R	H	SER	A	95	L	H	ALA	V	47
R	H	GLY	A	96	L	H	LEU	V	43
R	H	ALA	A	98	L	H	ALA	V	47
R	H	ALA	A	98	L	H	GLN	V	50
R	H	VAL	A	99	L	H	LEU	V	43
R	H	VAL	A	99	L	H	ILE	V	46
R	H	VAL	A	99	L	H	ALA	V	47
R	H	VAL	A	99	L	H	GLN	V	50

- 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

Q8NGL2_Q8NGS5.1 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	-	CD	GLN	A	6	L	H	O	LYS	V	308
R	-	CD	GLN	A	6	L	H	HA	ILE	V	309
R	-	CD	GLN	A	6	L	-	OXT	SER	V	311
R	-	NE2	GLN	A	6	L	H	O	LYS	V	308
R	-	NE2	GLN	A	6	L	-	C	SER	V	311
R	-	NE2	GLN	A	6	L	-	OXT	SER	V	311
R	-	OE1	GLN	A	6	L	H	C	LYS	V	308
R	-	OE1	GLN	A	6	L	H	O	LYS	V	308
R	-	OE1	GLN	A	6	L	H	N	ILE	V	309
R	-	OE1	GLN	A	6	L	H	CA	ILE	V	309
R	-	OE1	GLN	A	6	L	H	C	ILE	V	309
R	-	OE1	GLN	A	6	L	H	O	ILE	V	309
R	-	OE1	GLN	A	6	L	H	HA	ILE	V	309
R	-	OE1	GLN	A	6	L	-	OXT	SER	V	311
R	-	OE1	GLN	A	6	L	-	H	SER	V	311
R	-	CG	PHE	A	8	L	H	HD2	LYS	V	308
R	-	CG	PHE	A	8	L	H	HD3	LYS	V	308
R	-	CD1	PHE	A	8	L	H	CB	LYS	V	308
R	-	CD1	PHE	A	8	L	H	CG	LYS	V	308
R	-	CD1	PHE	A	8	L	H	CD	LYS	V	308
R	-	CD1	PHE	A	8	L	H	CE	LYS	V	308
R	-	CD1	PHE	A	8	L	H	NZ	LYS	V	308
R	-	CD1	PHE	A	8	L	H	HB2	LYS	V	308
R	-	CD1	PHE	A	8	L	H	HB3	LYS	V	308
R	-	CD1	PHE	A	8	L	H	HD2	LYS	V	308
R	-	CD1	PHE	A	8	L	H	HD3	LYS	V	308
R	-	CD1	PHE	A	8	L	H	HZ2	LYS	V	308
R	-	CD1	PHE	A	8	L	H	HZ3	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HA	MET	V	305
R	-	CE1	PHE	A	8	L	H	CA	LYS	V	308
R	-	CE1	PHE	A	8	L	H	CB	LYS	V	308
R	-	CE1	PHE	A	8	L	H	CG	LYS	V	308
R	-	CE1	PHE	A	8	L	H	CD	LYS	V	308
R	-	CE1	PHE	A	8	L	H	CE	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HB2	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HB3	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HG2	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HG3	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HD2	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HD3	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HZ2	LYS	V	308
R	-	CE1	PHE	A	8	L	H	HZ3	LYS	V	308
R	-	CE2	PHE	A	8	L	H	O	MET	V	305
R	-	CE2	PHE	A	8	L	H	HA	MET	V	305
R	-	CE2	PHE	A	8	L	H	CB	LYS	V	308
R	-	CE2	PHE	A	8	L	H	HB2	LYS	V	308
R	-	CE2	PHE	A	8	L	H	HB3	LYS	V	308
R	-	CE2	PHE	A	8	L	H	CG1	ILE	V	309
R	-	CE2	PHE	A	8	L	H	HG12	ILE	V	309
R	-	CE2	PHE	A	8	L	H	HG13	ILE	V	309
R	-	CE2	PHE	A	8	L	H	HD11	ILE	V	309
R	-	CZ	PHE	A	8	L	H	CA	MET	V	305
R	-	CZ	PHE	A	8	L	H	C	MET	V	305
R	-	CZ	PHE	A	8	L	H	O	MET	V	305
R	-	CZ	PHE	A	8	L	H	HA	MET	V	305
R	-	CZ	PHE	A	8	L	H	CA	LYS	V	308
R	-	CZ	PHE	A	8	L	H	C	LYS	V	308
R	-	CZ	PHE	A	8	L	H	CB	LYS	V	308
R	-	CZ	PHE	A	8	L	H	O	LYS	V	308
R	-	CZ	PHE	A	8	L	H	CG	LYS	V	308
R	-	CZ	PHE	A	8	L	H	CD	LYS	V	308
R	-	CZ	PHE	A	8	L	H	H	LYS	V	308
R	-	CZ	PHE	A	8	L	H	HB2	LYS	V	308
R	-	CZ	PHE	A	8	L	H	HB3	LYS	V	308
R	-	CZ	PHE	A	8	L	H	HG3	LYS	V	308
R	-	CZ	PHE	A	8	L	H	HD2	LYS	V	308
R	-	CZ	PHE	A	8	L	H	HD3	LYS	V	308
R	-	CZ	PHE	A	8	L	H	N	ILE	V	309
R	-	CZ	PHE	A	8	L	H	H	ILE	V	309
R	-	CZ	PHE	A	8	L	H	HG12	ILE	V	309
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	33	L	H	CD2	LEU	V	95
R	H	CG2	VAL	A	33	L	H	HD21	LEU	V	95
R	H	CG2	VAL	A	33	L	H	HD22	LEU	V	95
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	103
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	103
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	103
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	103
R	H	CA	VAL	A	36	L	H	HG22	VAL	V	99
R	H	CA	VAL	A	36	L	H	HG23	VAL	V	99
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	36	L	H	CG2	VAL	V	99
R	H	CB	VAL	A	36	L	H	HG12	VAL	V	99
R	H	CB	VAL	A	36	L	H	HG13	VAL	V	99
R	H	CB	VAL	A	36	L	H	HG21	VAL	V	99
R	H	CB	VAL	A	36	L	H	HG22	VAL	V	99
R	H	CB	VAL	A	36	L	H	HG23	VAL	V	99
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	36	L	H	CG2	VAL	V	99
R	H	CG1	VAL	A	36	L	H	HG21	VAL	V	99
R	H	CG1	VAL	A	36	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	36	L	H	HG23	VAL	V	99
R	H	CG2	VAL	A	36	L	H	CB	VAL	V	99
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	99
R	H	CG2	VAL	A	36	L	H	CG2	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HB	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HG11	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HG12	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HG21	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	99
R	H	CG2	VAL	A	36	L	H	HG23	VAL	V	99
R	H	CA	LEU	A	39	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	39	L	H	CE1	TYR	V	102
R	H	CB	LEU	A	39	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	103
R	H	O	LEU	A	39	L	H	OH	TYR	V	102
R	H	CG	LEU	A	39	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	103
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	39	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	39	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	39	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	103
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	103
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	160
R	H	CA	GLY	A	43	L	H	HG21	THR	V	153
R	H	CG2	VAL	A	44	L	H	HD23	LEU	V	157
R	H	C	ILE	A	46	L	H	HE2	PHE	V	150
R	H	O	ILE	A	46	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	46	L	H	CD2	PHE	V	150
R	H	CG2	ILE	A	46	L	H	HD2	PHE	V	150
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	150
R	H	N	ILE	A	47	L	H	HE2	PHE	V	150
R	H	CA	ILE	A	47	L	H	HE2	PHE	V	150
R	H	CB	ILE	A	47	L	H	HE2	PHE	V	150
R	H	CB	ILE	A	47	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	47	L	H	HE2	PHE	V	150
R	H	CG1	ILE	A	47	L	H	CG2	VAL	V	154
R	H	CG1	ILE	A	47	L	H	HG21	VAL	V	154
R	H	CG1	ILE	A	47	L	H	HG23	VAL	V	154
R	H	CG2	ILE	A	47	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	47	L	H	HG23	THR	V	153
R	H	CD1	ILE	A	47	L	H	CG2	VAL	V	154
R	H	CD1	ILE	A	47	L	H	HA	VAL	V	154
R	H	CD1	ILE	A	47	L	H	HG21	VAL	V	154
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	50	L	H	HE2	PHE	V	150
R	H	CB	ILE	A	50	L	H	HZ	PHE	V	150
R	H	CG1	ILE	A	50	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	150
R	H	CD1	ILE	A	50	L	H	CD2	PHE	V	150
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	150
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	150
R	H	CD1	ILE	A	50	L	H	HD2	PHE	V	150
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	150
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	150
R	H	CE2	PHE	A	68	L	H	HB2	TYR	V	149
R	H	CB	THR	A	75	L	H	HG	CYS	V	72
R	H	O	THR	A	75	L	H	HE1	PHE	V	71
R	H	CG2	THR	A	75	L	H	SG	CYS	V	72
R	H	CG2	THR	A	75	L	H	HG	CYS	V	72
R	H	CB	PRO	A	79	L	H	HB3	SER	V	75
R	H	CB	SER	A	80	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	83	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	83	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	83	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	83	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	83	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	83	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	83	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	83	L	H	O	SER	V	75
R	H	CG2	VAL	A	83	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	83	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	83	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	83	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	83	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	83	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	86	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	86	L	H	HZ2	LYS	V	80
R	H	OG	SER	A	87	L	H	HB3	PRO	V	79
R	H	OG	SER	A	87	L	H	HB2	ALA	V	83
R	-	NZ	LYS	A	89	L	H	HD12	LEU	V	32
R	S	CB	SER	A	93	L	H	HA	LEU	V	40
R	S	CB	SER	A	93	L	H	HD11	LEU	V	40
R	S	CB	SER	A	93	L	H	HD13	LEU	V	40
R	S	OG	SER	A	93	L	H	HA	LEU	V	40
R	S	OG	SER	A	93	L	H	CD1	LEU	V	43
R	S	OG	SER	A	93	L	H	HB2	LEU	V	43
R	S	OG	SER	A	93	L	H	HB3	LEU	V	43
R	S	OG	SER	A	93	L	H	HD12	LEU	V	43
R	S	OG	SER	A	93	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	94	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	94	L	H	NZ	LYS	V	308
R	H	CE1	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CE1	PHE	A	94	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	94	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	94	L	H	NZ	LYS	V	308
R	H	CE2	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	94	L	H	HZ2	LYS	V	308
R	H	CE2	PHE	A	94	L	H	HZ3	LYS	V	308
R	H	CZ	PHE	A	94	L	H	CE	LYS	V	308
R	H	CZ	PHE	A	94	L	H	NZ	LYS	V	308
R	H	CZ	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	94	L	H	HZ2	LYS	V	308
R	H	CZ	PHE	A	94	L	H	HZ3	LYS	V	308
R	H	CA	SER	A	95	L	H	O	LEU	V	43
R	H	CA	SER	A	95	L	H	HB3	LEU	V	43
R	H	CA	SER	A	95	L	H	HA3	GLY	V	44
R	H	CA	SER	A	95	L	H	HB2	ALA	V	47
R	H	CA	SER	A	95	L	H	HB3	ALA	V	47
R	H	C	SER	A	95	L	H	CB	LEU	V	43
R	H	C	SER	A	95	L	H	O	LEU	V	43
R	H	C	SER	A	95	L	H	HB2	LEU	V	43
R	H	C	SER	A	95	L	H	HB3	LEU	V	43
R	H	C	SER	A	95	L	H	HD13	LEU	V	43
R	H	C	SER	A	95	L	H	HB3	ALA	V	47
R	H	CB	SER	A	95	L	H	CA	LEU	V	43
R	H	CB	SER	A	95	L	H	C	LEU	V	43
R	H	CB	SER	A	95	L	H	CB	LEU	V	43
R	H	CB	SER	A	95	L	H	O	LEU	V	43
R	H	CB	SER	A	95	L	H	HB2	LEU	V	43
R	H	CB	SER	A	95	L	H	HB3	LEU	V	43
R	H	CB	SER	A	95	L	H	N	GLY	V	44
R	H	CB	SER	A	95	L	H	CA	GLY	V	44
R	H	CB	SER	A	95	L	H	H	GLY	V	44
R	H	CB	SER	A	95	L	H	HA2	GLY	V	44
R	H	CB	SER	A	95	L	H	HA3	GLY	V	44
R	H	CB	SER	A	95	L	H	HB2	ALA	V	47
R	H	CB	SER	A	95	L	H	HB3	ALA	V	47
R	H	O	SER	A	95	L	H	CB	LEU	V	43
R	H	O	SER	A	95	L	H	O	LEU	V	43
R	H	O	SER	A	95	L	H	HB3	LEU	V	43
R	H	O	SER	A	95	L	H	HD22	LEU	V	43
R	H	O	SER	A	95	L	H	CB	ALA	V	47
R	H	O	SER	A	95	L	H	HB3	ALA	V	47
R	H	OG	SER	A	95	L	H	O	LEU	V	40
R	H	OG	SER	A	95	L	H	HA	LEU	V	40
R	H	OG	SER	A	95	L	H	HD11	LEU	V	40
R	H	OG	SER	A	95	L	H	CA	LEU	V	43
R	H	OG	SER	A	95	L	H	C	LEU	V	43
R	H	OG	SER	A	95	L	H	CB	LEU	V	43
R	H	OG	SER	A	95	L	H	O	LEU	V	43
R	H	OG	SER	A	95	L	H	HB2	LEU	V	43
R	H	OG	SER	A	95	L	H	HB3	LEU	V	43
R	H	OG	SER	A	95	L	H	N	GLY	V	44
R	H	OG	SER	A	95	L	H	CA	GLY	V	44
R	H	OG	SER	A	95	L	H	H	GLY	V	44
R	H	OG	SER	A	95	L	H	HA2	GLY	V	44
R	H	OG	SER	A	95	L	H	HA3	GLY	V	44
R	H	N	GLY	A	96	L	H	CB	LEU	V	43
R	H	N	GLY	A	96	L	H	CG	LEU	V	43
R	H	N	GLY	A	96	L	H	CD1	LEU	V	43
R	H	N	GLY	A	96	L	H	HB2	LEU	V	43
R	H	N	GLY	A	96	L	H	HB3	LEU	V	43
R	H	N	GLY	A	96	L	H	HD12	LEU	V	43
R	H	N	GLY	A	96	L	H	HD13	LEU	V	43
R	H	N	GLY	A	96	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	96	L	H	CB	LEU	V	43
R	H	CA	GLY	A	96	L	H	CG	LEU	V	43
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	43
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	43
R	H	CA	GLY	A	96	L	H	HB3	LEU	V	43
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	43
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	43
R	H	C	GLY	A	96	L	H	HD13	LEU	V	43
R	H	C	GLY	A	96	L	H	HD22	LEU	V	43
R	H	O	GLY	A	96	L	H	HD13	LEU	V	43
R	H	O	GLY	A	96	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	98	L	H	CB	ALA	V	47
R	H	CB	ALA	A	98	L	H	HB1	ALA	V	47
R	H	CB	ALA	A	98	L	H	HB3	ALA	V	47
R	H	O	ALA	A	98	L	H	OE1	GLN	V	50
R	H	N	VAL	A	99	L	H	HB3	ALA	V	47
R	H	CA	VAL	A	99	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	99	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	99	L	H	HB	ILE	V	46
R	H	CB	VAL	A	99	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	99	L	H	HG22	ILE	V	46
R	H	O	VAL	A	99	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	99	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	99	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	99	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	99	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	99	L	H	O	LEU	V	43
R	H	CG2	VAL	A	99	L	H	HA	LEU	V	43
R	H	CG2	VAL	A	99	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	99	L	H	CB	ILE	V	46
R	H	CG2	VAL	A	99	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	99	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	99	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	99	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	99	L	H	N	ALA	V	47
R	H	CG2	VAL	A	99	L	H	H	ALA	V	47
R	H	CG2	VAL	A	99	L	H	HB3	ALA	V	47
R	H	CB	PHE	A	102	L	H	CD	GLN	V	50
R	H	CB	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CB	PHE	A	102	L	H	OE1	GLN	V	50
R	H	CB	PHE	A	102	L	H	HE22	GLN	V	50
R	H	CG	PHE	A	102	L	H	CG	GLN	V	50
R	H	CG	PHE	A	102	L	H	CD	GLN	V	50
R	H	CG	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CG	PHE	A	102	L	H	OE1	GLN	V	50
R	H	CG	PHE	A	102	L	H	HG2	GLN	V	50
R	H	CG	PHE	A	102	L	H	HE21	GLN	V	50
R	H	CG	PHE	A	102	L	H	HE22	GLN	V	50
R	H	CD1	PHE	A	102	L	H	CD	GLN	V	50
R	H	CD1	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CD1	PHE	A	102	L	H	OE1	GLN	V	50
R	H	CD1	PHE	A	102	L	H	HG2	GLN	V	50
R	H	CD1	PHE	A	102	L	H	HE21	GLN	V	50
R	H	CD1	PHE	A	102	L	H	HE22	GLN	V	50
R	H	CD2	PHE	A	102	L	H	CG	GLN	V	50
R	H	CD2	PHE	A	102	L	H	CD	GLN	V	50
R	H	CD2	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CD2	PHE	A	102	L	H	OE1	GLN	V	50
R	H	CD2	PHE	A	102	L	H	HB3	GLN	V	50
R	H	CD2	PHE	A	102	L	H	HG2	GLN	V	50
R	H	CD2	PHE	A	102	L	H	HE21	GLN	V	50
R	H	CD2	PHE	A	102	L	H	HE22	GLN	V	50
R	H	CE1	PHE	A	102	L	H	CD	GLN	V	50
R	H	CE1	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CE1	PHE	A	102	L	H	HG2	GLN	V	50
R	H	CE1	PHE	A	102	L	H	HE21	GLN	V	50
R	H	CE1	PHE	A	102	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	102	L	H	CG	GLN	V	50
R	H	CE2	PHE	A	102	L	H	CD	GLN	V	50
R	H	CE2	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CE2	PHE	A	102	L	H	HB3	GLN	V	50
R	H	CE2	PHE	A	102	L	H	HG2	GLN	V	50
R	H	CE2	PHE	A	102	L	H	HE21	GLN	V	50
R	H	CZ	PHE	A	102	L	H	CD	GLN	V	50
R	H	CZ	PHE	A	102	L	H	NE2	GLN	V	50
R	H	CZ	PHE	A	102	L	H	HG2	GLN	V	50
R	H	CZ	PHE	A	102	L	H	HE21	GLN	V	50
R	H	CD2	PHE	A	103	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	157	L	H	O	GLN	V	50
R	H	CG2	THR	A	157	L	-	HE1	HIS	V	56
R	H	N	SER	A	161	L	H	HG11	VAL	V	51
R	H	CA	SER	A	161	L	H	HG11	VAL	V	51
R	H	CB	SER	A	161	L	H	HA	VAL	V	51
R	H	CB	SER	A	161	L	H	HG11	VAL	V	51
R	H	OG	SER	A	161	L	H	CA	VAL	V	51
R	H	OG	SER	A	161	L	H	CB	VAL	V	51
R	H	OG	SER	A	161	L	H	CG1	VAL	V	51
R	H	OG	SER	A	161	L	H	HA	VAL	V	51
R	H	OG	SER	A	161	L	H	HB	VAL	V	51
R	H	OG	SER	A	161	L	H	HG11	VAL	V	51
R	H	OG	SER	A	161	L	H	HG12	VAL	V	51
R	H	OG	SER	A	161	L	H	HG13	VAL	V	51
R	H	C	MET	A	164	L	H	HE2	LYS	V	308
R	H	C	MET	A	164	L	H	HE3	LYS	V	308
R	H	C	MET	A	164	L	H	HZ1	LYS	V	308
R	H	O	MET	A	164	L	H	CE	LYS	V	308
R	H	O	MET	A	164	L	H	NZ	LYS	V	308
R	H	O	MET	A	164	L	H	HE2	LYS	V	308
R	H	O	MET	A	164	L	H	HE3	LYS	V	308
R	H	O	MET	A	164	L	H	HZ1	LYS	V	308
R	H	O	MET	A	164	L	H	HZ2	LYS	V	308
R	H	O	MET	A	164	L	H	HZ3	LYS	V	308
R	-	N	ARG	A	165	L	H	HE2	LYS	V	308
R	-	CA	ARG	A	165	L	H	HE2	LYS	V	308
R	-	C	ARG	A	165	L	H	HG2	LYS	V	308
R	-	C	ARG	A	165	L	H	HE2	LYS	V	308
R	-	O	ARG	A	165	L	H	CG	LYS	V	308
R	-	O	ARG	A	165	L	H	CE	LYS	V	308
R	-	O	ARG	A	165	L	H	HA	LYS	V	308
R	-	O	ARG	A	165	L	H	HG2	LYS	V	308
R	-	O	ARG	A	165	L	H	HG3	LYS	V	308
R	-	O	ARG	A	165	L	H	HE2	LYS	V	308
R	-	N	TRP	A	166	L	H	HE2	LYS	V	308
R	-	O	TRP	A	166	L	H	HE2	LYS	V	308
R	-	CE3	TRP	A	166	L	-	OG	SER	V	311
R	-	CE3	TRP	A	166	L	-	HG	SER	V	311
R	-	CZ3	TRP	A	166	L	-	OG	SER	V	311
R	-	CZ3	TRP	A	166	L	-	HG	SER	V	311
R	H	CE	LYS	A	314	L	H	HG12	ILE	V	158
R	H	NZ	LYS	A	314	L	H	CG1	ILE	V	158
R	H	NZ	LYS	A	314	L	H	HA	ILE	V	158
R	H	NZ	LYS	A	314	L	H	HG12	ILE	V	158
R	H	NZ	LYS	A	314	L	H	HG13	ILE	V	158
R	-	CD	GLN	A	318	L	H	HD22	LEU	V	162
R	-	NE2	GLN	A	318	L	H	CD2	LEU	V	162
R	-	NE2	GLN	A	318	L	H	HD22	LEU	V	162
R	-	NE2	GLN	A	318	L	H	HD23	LEU	V	162
R	-	NE2	GLN	A	318	L	H	CG1	VAL	V	194
R	-	NE2	GLN	A	318	L	H	HG12	VAL	V	194
R	-	OE1	GLN	A	318	L	H	HD22	LEU	V	162
R	-	OE1	GLN	A	318	L	H	NH1	ARG	V	165
R	-	OE1	GLN	A	318	L	H	HH11	ARG	V	165
R	-	OE1	GLN	A	318	L	H	HH12	ARG	V	165

- 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