IID

Q8NGE0_Q8NGE3.1 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	THR	A	100	L	H	VAL	V	104
R	H	THR	A	100	L	H	PHE	V	72
R	H	GLN	A	101	L	H	PHE	V	72
R	H	PHE	A	104	L	H	PHE	V	72
R	H	PHE	A	104	L	H	THR	V	75
R	H	PHE	A	104	L	H	ASP	V	76
R	H	PHE	A	104	L	H	PRO	V	79
R	H	VAL	A	143	L	-	GLY	V	86
R	H	TRP	A	150	L	H	PRO	V	79
R	H	LEU	A	154	L	H	ARG	V	80
R	H	ILE	A	155	L	-	SER	V	94
R	H	ILE	A	158	L	H	ARG	V	80
R	H	ILE	A	158	L	-	SER	V	94
R	H	ILE	A	158	L	H	GLN	V	96
R	H	ILE	A	158	L	H	GLY	V	97
R	H	GLU	A	161	L	H	ALA	V	100
R	H	TYR	A	162	L	H	GLN	V	96
R	H	PHE	A	28	L	H	GLN	V	50
R	H	PHE	A	28	L	H	VAL	V	51
R	H	LEU	A	32	L	H	LEU	V	47
R	H	LEU	A	32	L	H	VAL	V	51
R	H	TYR	A	35	L	H	SER	V	43
R	H	SER	A	36	L	H	GLN	V	309
R	H	SER	A	36	L	H	LEU	V	47
R	H	MET	A	39	L	H	LEU	V	40
R	H	MET	A	39	L	H	SER	V	43
R	H	ILE	A	46	L	H	LEU	V	36
R	H	SER	A	50	L	H	TRP	V	29
R	H	SER	A	50	L	H	LEU	V	32
R	H	TRP	A	51	L	H	TRP	V	29
R	H	TRP	A	51	L	H	LEU	V	32
R	H	TRP	A	51	L	H	LEU	V	33
R	H	TRP	A	51	L	H	LEU	V	36
R	H	HIS	A	66	L	H	PHE	V	28
R	H	LEU	A	69	L	H	LEU	V	32
R	H	LEU	A	69	L	H	TYR	V	35
R	H	LEU	A	69	L	H	LEU	V	36
R	H	LEU	A	69	L	H	LEU	V	82
R	H	VAL	A	72	L	H	LEU	V	36
R	H	VAL	A	72	L	H	LEU	V	39
R	H	CYS	A	73	L	H	TYR	V	35
R	H	CYS	A	73	L	H	LEU	V	39
R	H	CYS	A	73	L	H	THR	V	75
R	H	CYS	A	73	L	H	PRO	V	79
R	H	THR	A	76	L	H	LEU	V	39
R	H	THR	A	76	L	H	SER	V	43
R	H	THR	A	76	L	H	LEU	V	71
R	H	THR	A	77	L	H	PHE	V	72
R	H	THR	A	77	L	H	THR	V	75
R	H	PRO	A	80	L	H	ILE	V	46
R	H	PRO	A	80	L	H	GLN	V	50
R	H	PRO	A	80	L	H	VAL	V	68
R	H	PRO	A	80	L	H	LEU	V	71
R	H	GLN	A	81	L	H	PHE	V	72
R	H	LEU	A	83	L	H	GLN	V	50
R	H	ILE	A	84	L	H	ILE	V	46
R	H	ILE	A	84	L	H	GLN	V	50
R	H	ILE	A	84	L	H	ARG	V	64
R	H	ILE	A	84	L	H	GLN	V	65
R	H	ILE	A	84	L	H	VAL	V	68
R	H	VAL	A	87	L	H	GLN	V	50
R	H	VAL	A	87	L	H	ARG	V	64
R	-	VAL	A	88	L	H	PHE	V	61
R	-	VAL	A	88	L	H	ARG	V	64
R	-	THR	A	9	L	H	LEU	V	151
R	-	ASP	A	90	L	H	MET	V	143
R	S	SER	A	94	L	H	TRP	V	150
R	S	SER	A	94	L	H	ILE	V	154
R	H	PHE	A	95	L	H	TYR	V	103
R	H	VAL	A	96	L	H	TYR	V	103
R	H	VAL	A	96	L	H	VAL	V	107
R	H	VAL	A	96	L	H	ILE	V	154
R	H	CYS	A	97	L	H	PHE	V	72
R	H	MET	A	99	L	H	TYR	V	103
R	H	MET	A	99	L	H	VAL	V	104

- 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

Q8NGE0_Q8NGE3.1 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	-	CG2	THR	A	9	L	H	HD13	LEU	V	151
R	H	CG	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CD1	PHE	A	28	L	H	HB3	GLN	V	50
R	H	CD1	PHE	A	28	L	H	CG1	VAL	V	51
R	H	CD1	PHE	A	28	L	H	HA	VAL	V	51
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	51
R	H	CD2	PHE	A	28	L	H	OE1	GLN	V	50
R	H	CD2	PHE	A	28	L	H	HB3	GLN	V	50
R	H	CE1	PHE	A	28	L	H	C	GLN	V	50
R	H	CE1	PHE	A	28	L	H	CB	GLN	V	50
R	H	CE1	PHE	A	28	L	H	O	GLN	V	50
R	H	CE1	PHE	A	28	L	H	HB2	GLN	V	50
R	H	CE1	PHE	A	28	L	H	HB3	GLN	V	50
R	H	CE1	PHE	A	28	L	H	N	VAL	V	51
R	H	CE1	PHE	A	28	L	H	CA	VAL	V	51
R	H	CE1	PHE	A	28	L	H	CB	VAL	V	51
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	51
R	H	CE1	PHE	A	28	L	H	H	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HA	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	51
R	H	CE2	PHE	A	28	L	H	CB	GLN	V	50
R	H	CE2	PHE	A	28	L	H	CG	GLN	V	50
R	H	CE2	PHE	A	28	L	H	CD	GLN	V	50
R	H	CE2	PHE	A	28	L	H	NE2	GLN	V	50
R	H	CE2	PHE	A	28	L	H	OE1	GLN	V	50
R	H	CE2	PHE	A	28	L	H	HB2	GLN	V	50
R	H	CE2	PHE	A	28	L	H	HB3	GLN	V	50
R	H	CE2	PHE	A	28	L	H	HG2	GLN	V	50
R	H	CZ	PHE	A	28	L	H	CA	GLN	V	50
R	H	CZ	PHE	A	28	L	H	C	GLN	V	50
R	H	CZ	PHE	A	28	L	H	CB	GLN	V	50
R	H	CZ	PHE	A	28	L	H	O	GLN	V	50
R	H	CZ	PHE	A	28	L	H	CG	GLN	V	50
R	H	CZ	PHE	A	28	L	H	CD	GLN	V	50
R	H	CZ	PHE	A	28	L	H	OE1	GLN	V	50
R	H	CZ	PHE	A	28	L	H	HB2	GLN	V	50
R	H	CZ	PHE	A	28	L	H	HB3	GLN	V	50
R	H	CZ	PHE	A	28	L	H	HG2	GLN	V	50
R	H	CZ	PHE	A	28	L	H	N	VAL	V	51
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	51
R	H	CZ	PHE	A	28	L	H	H	VAL	V	51
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	51
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	51
R	H	CA	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	32	L	H	HD13	LEU	V	47
R	H	C	LEU	A	32	L	H	HD12	LEU	V	47
R	H	C	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	32	L	H	HG12	VAL	V	51
R	H	O	LEU	A	32	L	H	HD12	LEU	V	47
R	H	O	LEU	A	32	L	H	HD13	LEU	V	47
R	H	O	LEU	A	32	L	H	HD22	LEU	V	47
R	H	O	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	32	L	H	CB	LEU	V	47
R	H	CG	LEU	A	32	L	H	CG	LEU	V	47
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	32	L	H	HA	LEU	V	47
R	H	CG	LEU	A	32	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	32	L	H	HG	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	32	L	H	CG1	VAL	V	51
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	51
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	51
R	H	CD1	LEU	A	32	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	51
R	H	CD2	LEU	A	32	L	H	O	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	51
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	51
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	51
R	H	CD2	LEU	A	32	L	H	HB	VAL	V	51
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	51
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	51
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	51
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	51
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	51
R	H	CD1	TYR	A	35	L	H	HB3	SER	V	43
R	H	CE1	TYR	A	35	L	H	CA	SER	V	43
R	H	CE1	TYR	A	35	L	H	CB	SER	V	43
R	H	CE1	TYR	A	35	L	H	O	SER	V	43
R	H	CE1	TYR	A	35	L	H	OG	SER	V	43
R	H	CE1	TYR	A	35	L	H	HA	SER	V	43
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	43
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	43
R	H	CE2	TYR	A	35	L	H	OG	SER	V	43
R	H	CE2	TYR	A	35	L	H	HB3	SER	V	43
R	H	OH	TYR	A	35	L	H	CA	SER	V	43
R	H	OH	TYR	A	35	L	H	CB	SER	V	43
R	H	OH	TYR	A	35	L	H	OG	SER	V	43
R	H	OH	TYR	A	35	L	H	HA	SER	V	43
R	H	OH	TYR	A	35	L	H	HB2	SER	V	43
R	H	OH	TYR	A	35	L	H	HB3	SER	V	43
R	H	OH	TYR	A	35	L	H	HG	SER	V	43
R	H	CZ	TYR	A	35	L	H	CA	SER	V	43
R	H	CZ	TYR	A	35	L	H	CB	SER	V	43
R	H	CZ	TYR	A	35	L	H	OG	SER	V	43
R	H	CZ	TYR	A	35	L	H	HA	SER	V	43
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	43
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	43
R	H	CZ	TYR	A	35	L	H	HG	SER	V	43
R	H	CB	SER	A	36	L	H	HD22	LEU	V	47
R	H	CB	SER	A	36	L	H	HD23	LEU	V	47
R	H	CB	SER	A	36	L	H	HE22	GLN	V	309
R	H	OG	SER	A	36	L	H	CD2	LEU	V	47
R	H	OG	SER	A	36	L	H	HD13	LEU	V	47
R	H	OG	SER	A	36	L	H	HD21	LEU	V	47
R	H	OG	SER	A	36	L	H	HD22	LEU	V	47
R	H	OG	SER	A	36	L	H	HD23	LEU	V	47
R	H	CB	MET	A	39	L	H	HD12	LEU	V	40
R	H	CE	MET	A	39	L	H	OG	SER	V	43
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CA	SER	A	50	L	H	CZ3	TRP	V	29
R	H	CA	SER	A	50	L	H	HH2	TRP	V	29
R	H	CA	SER	A	50	L	H	HZ3	TRP	V	29
R	H	CB	SER	A	50	L	H	CE3	TRP	V	29
R	H	CB	SER	A	50	L	H	CZ3	TRP	V	29
R	H	CB	SER	A	50	L	H	HE3	TRP	V	29
R	H	CB	SER	A	50	L	H	HZ3	TRP	V	29
R	H	OG	SER	A	50	L	H	CZ3	TRP	V	29
R	H	OG	SER	A	50	L	H	HZ3	TRP	V	29
R	H	OG	SER	A	50	L	H	HD21	LEU	V	32
R	H	OG	SER	A	50	L	H	HD22	LEU	V	32
R	H	CD2	TRP	A	51	L	H	HD13	LEU	V	33
R	H	CE2	TRP	A	51	L	H	HB2	LEU	V	33
R	H	CE2	TRP	A	51	L	H	HD13	LEU	V	33
R	H	CE2	TRP	A	51	L	H	HD23	LEU	V	33
R	H	CE3	TRP	A	51	L	H	HD13	LEU	V	33
R	H	NE1	TRP	A	51	L	H	HB3	TRP	V	29
R	H	NE1	TRP	A	51	L	H	HB2	LEU	V	33
R	H	NE1	TRP	A	51	L	H	HD23	LEU	V	33
R	H	CH2	TRP	A	51	L	H	HG	LEU	V	32
R	H	CH2	TRP	A	51	L	H	N	LEU	V	33
R	H	CH2	TRP	A	51	L	H	CA	LEU	V	33
R	H	CH2	TRP	A	51	L	H	CB	LEU	V	33
R	H	CH2	TRP	A	51	L	H	CG	LEU	V	33
R	H	CH2	TRP	A	51	L	H	CD1	LEU	V	33
R	H	CH2	TRP	A	51	L	H	HA	LEU	V	33
R	H	CH2	TRP	A	51	L	H	HB2	LEU	V	33
R	H	CH2	TRP	A	51	L	H	HD11	LEU	V	33
R	H	CH2	TRP	A	51	L	H	HD13	LEU	V	33
R	H	CH2	TRP	A	51	L	H	HD11	LEU	V	36
R	H	CZ2	TRP	A	51	L	H	O	TRP	V	29
R	H	CZ2	TRP	A	51	L	H	HE3	TRP	V	29
R	H	CZ2	TRP	A	51	L	H	N	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	CA	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	CB	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	CG	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	CD1	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	H	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	HA	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	HB2	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	HB3	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	HD11	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	HD13	LEU	V	33
R	H	CZ2	TRP	A	51	L	H	HD23	LEU	V	33
R	H	CZ3	TRP	A	51	L	H	CD1	LEU	V	33
R	H	CZ3	TRP	A	51	L	H	HA	LEU	V	33
R	H	CZ3	TRP	A	51	L	H	HD11	LEU	V	33
R	H	CZ3	TRP	A	51	L	H	HD13	LEU	V	33
R	H	CZ3	TRP	A	51	L	H	HD11	LEU	V	36
R	H	CE1	HIS	A	66	L	H	HZ	PHE	V	28
R	H	NE2	HIS	A	66	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	69	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	69	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	69	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	82
R	H	C	VAL	A	72	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	72	L	H	HD12	LEU	V	39
R	H	O	VAL	A	72	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	72	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	72	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	72	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	72	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	72	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	72	L	H	HD13	LEU	V	39
R	H	N	CYS	A	73	L	H	HD12	LEU	V	39
R	H	CA	CYS	A	73	L	H	HH	TYR	V	35
R	H	CB	CYS	A	73	L	H	OH	TYR	V	35
R	H	CB	CYS	A	73	L	H	HH	TYR	V	35
R	H	SG	CYS	A	73	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	73	L	H	OH	TYR	V	35
R	H	SG	CYS	A	73	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	73	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	73	L	H	HH	TYR	V	35
R	H	SG	CYS	A	73	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	73	L	H	HG22	THR	V	75
R	H	SG	CYS	A	73	L	H	HG2	PRO	V	79
R	H	CB	THR	A	76	L	H	HD23	LEU	V	39
R	H	CB	THR	A	76	L	H	HD13	LEU	V	71
R	H	CB	THR	A	76	L	H	HD23	LEU	V	71
R	H	O	THR	A	76	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	76	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	76	L	H	HG	SER	V	43
R	H	CG2	THR	A	76	L	H	CB	LEU	V	71
R	H	CG2	THR	A	76	L	H	CG	LEU	V	71
R	H	CG2	THR	A	76	L	H	CD1	LEU	V	71
R	H	CG2	THR	A	76	L	H	CD2	LEU	V	71
R	H	CG2	THR	A	76	L	H	HB3	LEU	V	71
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	71
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	71
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	71
R	H	OG1	THR	A	76	L	H	HB2	LEU	V	39
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	71
R	H	CA	THR	A	77	L	H	HE1	PHE	V	72
R	H	O	THR	A	77	L	H	HE1	PHE	V	72
R	H	O	THR	A	77	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	77	L	H	HE1	PHE	V	72
R	H	OG1	THR	A	77	L	H	HG21	THR	V	75
R	H	CA	PRO	A	80	L	H	HG23	ILE	V	46
R	H	CA	PRO	A	80	L	H	HD13	ILE	V	46
R	H	C	PRO	A	80	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	80	L	H	CD1	ILE	V	46
R	H	CB	PRO	A	80	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	80	L	H	HD12	ILE	V	46
R	H	CB	PRO	A	80	L	H	HD13	ILE	V	46
R	H	CB	PRO	A	80	L	H	HG22	VAL	V	68
R	H	CB	PRO	A	80	L	H	HD11	LEU	V	71
R	H	O	PRO	A	80	L	H	HG23	ILE	V	46
R	H	O	PRO	A	80	L	H	NE2	GLN	V	50
R	H	O	PRO	A	80	L	H	HE22	GLN	V	50
R	H	CG	PRO	A	80	L	H	HD13	ILE	V	46
R	H	CG	PRO	A	80	L	H	HD11	LEU	V	71
R	H	CG	PRO	A	80	L	H	HD13	LEU	V	71
R	H	OE1	GLN	A	81	L	H	HZ	PHE	V	72
R	H	N	LEU	A	83	L	H	HE22	GLN	V	50
R	H	CA	LEU	A	83	L	H	NE2	GLN	V	50
R	H	CA	LEU	A	83	L	H	OE1	GLN	V	50
R	H	CA	LEU	A	83	L	H	HE22	GLN	V	50
R	H	C	LEU	A	83	L	H	CD	GLN	V	50
R	H	C	LEU	A	83	L	H	NE2	GLN	V	50
R	H	C	LEU	A	83	L	H	OE1	GLN	V	50
R	H	C	LEU	A	83	L	H	HE21	GLN	V	50
R	H	C	LEU	A	83	L	H	HE22	GLN	V	50
R	H	CB	LEU	A	83	L	H	CD	GLN	V	50
R	H	CB	LEU	A	83	L	H	NE2	GLN	V	50
R	H	CB	LEU	A	83	L	H	OE1	GLN	V	50
R	H	CB	LEU	A	83	L	H	HE22	GLN	V	50
R	H	O	LEU	A	83	L	H	CD	GLN	V	50
R	H	O	LEU	A	83	L	H	NE2	GLN	V	50
R	H	O	LEU	A	83	L	H	HE21	GLN	V	50
R	H	O	LEU	A	83	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	83	L	H	OE1	GLN	V	50
R	H	CG	LEU	A	83	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	83	L	H	OE1	GLN	V	50
R	H	N	ILE	A	84	L	H	CD	GLN	V	50
R	H	N	ILE	A	84	L	H	NE2	GLN	V	50
R	H	N	ILE	A	84	L	H	HE21	GLN	V	50
R	H	N	ILE	A	84	L	H	HE22	GLN	V	50
R	H	CA	ILE	A	84	L	H	NE2	GLN	V	50
R	H	CA	ILE	A	84	L	H	HE21	GLN	V	50
R	H	CA	ILE	A	84	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	84	L	H	NE2	GLN	V	50
R	H	CB	ILE	A	84	L	H	HE21	GLN	V	50
R	H	CB	ILE	A	84	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	84	L	H	HG22	ILE	V	46
R	H	CG1	ILE	A	84	L	H	NE2	GLN	V	50
R	H	CG1	ILE	A	84	L	H	HE21	GLN	V	50
R	H	CG1	ILE	A	84	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	84	L	H	HD2	ARG	V	64
R	H	CG1	ILE	A	84	L	H	HE	ARG	V	64
R	H	CG1	ILE	A	84	L	H	HG23	VAL	V	68
R	H	CG2	ILE	A	84	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	84	L	H	HE21	GLN	V	50
R	H	CD1	ILE	A	84	L	H	HG2	ARG	V	64
R	H	CD1	ILE	A	84	L	H	CG2	VAL	V	68
R	H	CD1	ILE	A	84	L	H	HG21	VAL	V	68
R	H	CD1	ILE	A	84	L	H	HG22	VAL	V	68
R	H	CD1	ILE	A	84	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	87	L	H	HH12	ARG	V	64
R	H	CG2	VAL	A	87	L	H	HB3	GLN	V	50
R	H	CG2	VAL	A	87	L	H	HG2	GLN	V	50
R	-	CG2	VAL	A	88	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	88	L	H	NH2	ARG	V	64
R	-	CG2	VAL	A	88	L	H	HH21	ARG	V	64
R	-	CG2	VAL	A	88	L	H	HH22	ARG	V	64
R	-	OD2	ASP	A	90	L	H	SD	MET	V	143
R	-	OD2	ASP	A	90	L	H	CE	MET	V	143
R	-	OD2	ASP	A	90	L	H	HE1	MET	V	143
R	-	OD2	ASP	A	90	L	H	HE3	MET	V	143
R	S	CB	SER	A	94	L	H	HB3	TRP	V	150
R	S	CB	SER	A	94	L	H	HD11	ILE	V	154
R	S	OG	SER	A	94	L	H	CE3	TRP	V	150
R	S	OG	SER	A	94	L	H	HB3	TRP	V	150
R	S	OG	SER	A	94	L	H	HE3	TRP	V	150
R	S	OG	SER	A	94	L	H	HD11	ILE	V	154
R	H	CD1	PHE	A	95	L	H	HH	TYR	V	103
R	H	N	VAL	A	96	L	H	HD11	ILE	V	154
R	H	CA	VAL	A	96	L	H	HE1	TYR	V	103
R	H	CB	VAL	A	96	L	H	HE1	TYR	V	103
R	H	CB	VAL	A	96	L	H	HG12	VAL	V	107
R	H	CB	VAL	A	96	L	H	HG22	VAL	V	107
R	H	CB	VAL	A	96	L	H	CG1	ILE	V	154
R	H	CB	VAL	A	96	L	H	CD1	ILE	V	154
R	H	CB	VAL	A	96	L	H	HG12	ILE	V	154
R	H	CB	VAL	A	96	L	H	HG13	ILE	V	154
R	H	CB	VAL	A	96	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	96	L	H	CE1	TYR	V	103
R	H	CG1	VAL	A	96	L	H	HE1	TYR	V	103
R	H	CG1	VAL	A	96	L	H	CB	VAL	V	107
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	107
R	H	CG1	VAL	A	96	L	H	CG2	VAL	V	107
R	H	CG1	VAL	A	96	L	H	HB	VAL	V	107
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	107
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	107
R	H	CG1	VAL	A	96	L	H	HG22	VAL	V	107
R	H	CG1	VAL	A	96	L	H	HG13	ILE	V	154
R	H	CG2	VAL	A	96	L	H	CE1	TYR	V	103
R	H	CG2	VAL	A	96	L	H	OH	TYR	V	103
R	H	CG2	VAL	A	96	L	H	CZ	TYR	V	103
R	H	CG2	VAL	A	96	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	96	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	96	L	H	CG2	VAL	V	107
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	107
R	H	CG2	VAL	A	96	L	H	HG22	VAL	V	107
R	H	CG2	VAL	A	96	L	H	HG23	VAL	V	107
R	H	CG2	VAL	A	96	L	H	CB	ILE	V	154
R	H	CG2	VAL	A	96	L	H	CG1	ILE	V	154
R	H	CG2	VAL	A	96	L	H	CG2	ILE	V	154
R	H	CG2	VAL	A	96	L	H	CD1	ILE	V	154
R	H	CG2	VAL	A	96	L	H	HA	ILE	V	154
R	H	CG2	VAL	A	96	L	H	HG12	ILE	V	154
R	H	CG2	VAL	A	96	L	H	HG13	ILE	V	154
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	154
R	H	CG2	VAL	A	96	L	H	HD11	ILE	V	154
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	154
R	H	SG	CYS	A	97	L	H	CE2	PHE	V	72
R	H	SG	CYS	A	97	L	H	CZ	PHE	V	72
R	H	SG	CYS	A	97	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	97	L	H	HZ	PHE	V	72
R	H	CE	MET	A	99	L	H	CD1	TYR	V	103
R	H	CE	MET	A	99	L	H	CE1	TYR	V	103
R	H	CE	MET	A	99	L	H	HD1	TYR	V	103
R	H	CE	MET	A	99	L	H	HE1	TYR	V	103
R	H	CE	MET	A	99	L	H	HG21	VAL	V	104
R	H	CB	THR	A	100	L	H	HG13	VAL	V	104
R	H	CB	THR	A	100	L	H	HG23	VAL	V	104
R	H	CG2	THR	A	100	L	H	CD1	PHE	V	72
R	H	CG2	THR	A	100	L	H	HB3	PHE	V	72
R	H	CG2	THR	A	100	L	H	HD1	PHE	V	72
R	H	CG2	THR	A	100	L	H	CG1	VAL	V	104
R	H	CG2	THR	A	100	L	H	HG12	VAL	V	104
R	H	CG2	THR	A	100	L	H	HG13	VAL	V	104
R	H	CG2	THR	A	100	L	H	HG22	VAL	V	104
R	H	CG2	THR	A	100	L	H	HG23	VAL	V	104
R	H	OG1	THR	A	100	L	H	CG1	VAL	V	104
R	H	OG1	THR	A	100	L	H	CG2	VAL	V	104
R	H	OG1	THR	A	100	L	H	HG12	VAL	V	104
R	H	OG1	THR	A	100	L	H	HG13	VAL	V	104
R	H	OG1	THR	A	100	L	H	HG22	VAL	V	104
R	H	OG1	THR	A	100	L	H	HG23	VAL	V	104
R	H	N	GLN	A	101	L	H	HE1	PHE	V	72
R	H	CA	GLN	A	101	L	H	HE1	PHE	V	72
R	H	CB	GLN	A	101	L	H	HE1	PHE	V	72
R	H	CB	PHE	A	104	L	H	HG21	THR	V	75
R	H	CG	PHE	A	104	L	H	CG2	THR	V	75
R	H	CG	PHE	A	104	L	H	HG21	THR	V	75
R	H	CG	PHE	A	104	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	104	L	H	O	THR	V	75
R	H	CD1	PHE	A	104	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	104	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	104	L	H	HG22	THR	V	75
R	H	CD1	PHE	A	104	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	104	L	H	HD1	PHE	V	72
R	H	CD2	PHE	A	104	L	H	CG2	THR	V	75
R	H	CD2	PHE	A	104	L	H	HB	THR	V	75
R	H	CD2	PHE	A	104	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	104	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	104	L	H	CA	THR	V	75
R	H	CE1	PHE	A	104	L	H	C	THR	V	75
R	H	CE1	PHE	A	104	L	H	CB	THR	V	75
R	H	CE1	PHE	A	104	L	H	O	THR	V	75
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	104	L	H	HB	THR	V	75
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	104	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	104	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	104	L	H	N	ASP	V	76
R	H	CE1	PHE	A	104	L	H	CA	ASP	V	76
R	H	CE1	PHE	A	104	L	H	HA	ASP	V	76
R	H	CE1	PHE	A	104	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	104	L	H	O	PHE	V	72
R	H	CE2	PHE	A	104	L	H	HD1	PHE	V	72
R	H	CE2	PHE	A	104	L	H	C	THR	V	75
R	H	CE2	PHE	A	104	L	H	CB	THR	V	75
R	H	CE2	PHE	A	104	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	104	L	H	HB	THR	V	75
R	H	CE2	PHE	A	104	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	104	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	104	L	H	N	ASP	V	76
R	H	CE2	PHE	A	104	L	H	CA	ASP	V	76
R	H	CE2	PHE	A	104	L	H	H	ASP	V	76
R	H	CE2	PHE	A	104	L	H	HA	ASP	V	76
R	H	CE2	PHE	A	104	L	H	HB2	ASP	V	76
R	H	CZ	PHE	A	104	L	H	CA	THR	V	75
R	H	CZ	PHE	A	104	L	H	C	THR	V	75
R	H	CZ	PHE	A	104	L	H	CB	THR	V	75
R	H	CZ	PHE	A	104	L	H	O	THR	V	75
R	H	CZ	PHE	A	104	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	104	L	H	HB	THR	V	75
R	H	CZ	PHE	A	104	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	104	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	104	L	H	N	ASP	V	76
R	H	CZ	PHE	A	104	L	H	CA	ASP	V	76
R	H	CZ	PHE	A	104	L	H	CB	ASP	V	76
R	H	CZ	PHE	A	104	L	H	H	ASP	V	76
R	H	CZ	PHE	A	104	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	104	L	H	HB2	ASP	V	76
R	H	CG1	VAL	A	143	L	-	O	GLY	V	86
R	H	CE3	TRP	A	150	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	150	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	150	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	150	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	150	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	154	L	H	HG3	ARG	V	80
R	H	CD1	ILE	A	155	L	-	HB3	SER	V	94
R	H	CB	ILE	A	158	L	-	HG	SER	V	94
R	H	CB	ILE	A	158	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	158	L	H	CA	GLY	V	97
R	H	CG1	ILE	A	158	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	158	L	H	HA3	GLY	V	97
R	H	CG2	ILE	A	158	L	-	OG	SER	V	94
R	H	CG2	ILE	A	158	L	-	HG	SER	V	94
R	H	CG2	ILE	A	158	L	H	CB	GLN	V	96
R	H	CG2	ILE	A	158	L	H	HB2	GLN	V	96
R	H	CG2	ILE	A	158	L	H	HB3	GLN	V	96
R	H	CG2	ILE	A	158	L	H	N	GLY	V	97
R	H	CG2	ILE	A	158	L	H	H	GLY	V	97
R	H	CG2	ILE	A	158	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	158	L	H	HH12	ARG	V	80
R	H	CD1	ILE	A	158	L	-	OG	SER	V	94
R	H	CD1	ILE	A	158	L	-	HG	SER	V	94
R	H	CD1	ILE	A	158	L	H	N	GLY	V	97
R	H	CD1	ILE	A	158	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	158	L	H	H	GLY	V	97
R	H	CD1	ILE	A	158	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	158	L	H	HA3	GLY	V	97
R	H	CD	GLU	A	161	L	H	HB1	ALA	V	100
R	H	CD	GLU	A	161	L	H	HB2	ALA	V	100
R	H	OE1	GLU	A	161	L	H	HB1	ALA	V	100
R	H	OE1	GLU	A	161	L	H	HB2	ALA	V	100
R	H	OE2	GLU	A	161	L	H	CB	ALA	V	100
R	H	OE2	GLU	A	161	L	H	HB1	ALA	V	100
R	H	OE2	GLU	A	161	L	H	HB2	ALA	V	100
R	H	OE2	GLU	A	161	L	H	HB3	ALA	V	100
R	H	CB	TYR	A	162	L	H	OE1	GLN	V	96
R	H	CG	TYR	A	162	L	H	OE1	GLN	V	96
R	H	CG	TYR	A	162	L	H	HE22	GLN	V	96
R	H	CD2	TYR	A	162	L	H	NE2	GLN	V	96
R	H	CD2	TYR	A	162	L	H	OE1	GLN	V	96
R	H	CD2	TYR	A	162	L	H	HE22	GLN	V	96
R	H	CE2	TYR	A	162	L	H	HE22	GLN	V	96
R	H	CZ	TYR	A	162	L	H	HE22	GLN	V	96

- 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