IID

Q8NGF0_Q8NGI0.1 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	LYS	A	100	L	H	PHE	V	151
R	H	LYS	A	100	L	H	PHE	V	70
R	H	LEU	A	102	L	H	PHE	V	70
R	H	ALA	A	103	L	H	PHE	V	70
R	H	TRP	A	106	L	H	ILE	V	48
R	H	TRP	A	106	L	H	SER	V	52
R	H	TRP	A	106	L	H	ALA	V	66
R	H	LEU	A	107	L	H	LEU	V	67
R	H	LEU	A	107	L	H	PHE	V	70
R	-	GLY	A	108	L	H	LEU	V	148
R	-	TYR	A	109	L	H	MET	V	112
R	-	TYR	A	109	L	H	GLY	V	147
R	-	TYR	A	109	L	H	LEU	V	148
R	-	TYR	A	109	L	H	THR	V	150
R	-	TYR	A	109	L	H	PHE	V	151
R	-	TYR	A	109	L	H	LEU	V	67
R	-	LEU	A	111	L	H	PHE	V	151
R	-	LEU	A	111	L	H	LEU	V	152
R	-	LEU	A	111	L	H	VAL	V	155
R	-	LEU	A	111	L	H	MET	V	156
R	-	ILE	A	112	L	H	PHE	V	105
R	-	SER	A	113	L	H	PHE	V	104
R	-	SER	A	113	L	H	ILE	V	159
R	H	ASP	A	115	L	H	LEU	V	100
R	H	ASP	A	115	L	H	ALA	V	101
R	H	ASP	A	115	L	H	THR	V	162
R	H	ASP	A	115	L	H	LEU	V	163
R	H	ASP	A	115	L	H	LYS	V	166
R	H	GLY	A	116	L	H	ALA	V	101
R	H	GLY	A	116	L	H	PHE	V	105
R	H	THR	A	119	L	H	ALA	V	101
R	H	THR	A	119	L	H	ASN	V	97
R	H	THR	A	119	L	H	ALA	V	98
R	H	PHE	A	123	L	H	ALA	V	98
R	H	PHE	A	14	L	H	MET	V	156
R	H	ILE	A	179	L	H	ASN	V	97
R	H	GLU	A	183	L	H	LYS	V	166
R	H	ALA	A	2	L	H	PRO	V	141
R	H	ALA	A	2	L	H	LYS	V	145
R	H	ILE	A	29	L	H	ILE	V	159
R	H	ILE	A	29	L	H	LEU	V	163
R	H	GLN	A	3	L	H	ALA	V	144
R	H	GLN	A	3	L	H	LYS	V	145
R	H	GLN	A	3	L	H	LEU	V	148
R	H	ILE	A	49	L	H	SER	V	52
R	H	CYS	A	52	L	H	ILE	V	48
R	H	TYR	A	55	L	H	VAL	V	73
R	H	TYR	A	55	L	H	THR	V	77
R	H	ILE	A	56	L	H	CYS	V	45
R	H	LEU	A	59	L	H	VAL	V	41
R	H	ALA	A	6	L	H	LYS	V	145
R	H	GLU	A	60	L	H	VAL	V	42
R	H	LEU	A	7	L	H	LEU	V	148
R	H	LEU	A	70	L	H	PHE	V	89
R	H	THR	A	95	L	H	THR	V	77
R	H	THR	A	95	L	H	PRO	V	81
R	H	MET	A	98	L	H	PHE	V	70
R	H	PRO	A	99	L	H	PHE	V	70
R	H	PRO	A	99	L	H	THR	V	74
R	H	PRO	A	99	L	H	THR	V	77

- 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

Q8NGF0_Q8NGI0.1 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	H	CA	ALA	A	2	L	H	HB3	PRO	V	141
R	H	CA	ALA	A	2	L	H	HE3	LYS	V	145
R	H	CA	ALA	A	2	L	H	HZ1	LYS	V	145
R	H	C	ALA	A	2	L	H	CE	LYS	V	145
R	H	C	ALA	A	2	L	H	HE2	LYS	V	145
R	H	C	ALA	A	2	L	H	HE3	LYS	V	145
R	H	C	ALA	A	2	L	H	HZ1	LYS	V	145
R	H	CB	ALA	A	2	L	H	CB	PRO	V	141
R	H	CB	ALA	A	2	L	H	HB2	PRO	V	141
R	H	CB	ALA	A	2	L	H	HB3	PRO	V	141
R	H	CB	ALA	A	2	L	H	CE	LYS	V	145
R	H	CB	ALA	A	2	L	H	NZ	LYS	V	145
R	H	CB	ALA	A	2	L	H	HE3	LYS	V	145
R	H	CB	ALA	A	2	L	H	HZ1	LYS	V	145
R	H	O	ALA	A	2	L	H	CE	LYS	V	145
R	H	O	ALA	A	2	L	H	HE2	LYS	V	145
R	H	O	ALA	A	2	L	H	HE3	LYS	V	145
R	H	O	ALA	A	2	L	H	HZ1	LYS	V	145
R	H	N	GLN	A	3	L	H	HE3	LYS	V	145
R	H	CB	GLN	A	3	L	H	HB1	ALA	V	144
R	H	CG	GLN	A	3	L	H	C	ALA	V	144
R	H	CG	GLN	A	3	L	H	CB	ALA	V	144
R	H	CG	GLN	A	3	L	H	HB1	ALA	V	144
R	H	CG	GLN	A	3	L	H	HB2	ALA	V	144
R	H	CG	GLN	A	3	L	H	N	LYS	V	145
R	H	CG	GLN	A	3	L	H	H	LYS	V	145
R	H	CG	GLN	A	3	L	H	HG2	LYS	V	145
R	H	CD	GLN	A	3	L	H	CA	ALA	V	144
R	H	CD	GLN	A	3	L	H	C	ALA	V	144
R	H	CD	GLN	A	3	L	H	CB	ALA	V	144
R	H	CD	GLN	A	3	L	H	O	ALA	V	144
R	H	CD	GLN	A	3	L	H	HA	ALA	V	144
R	H	CD	GLN	A	3	L	H	HB1	ALA	V	144
R	H	CD	GLN	A	3	L	H	HB2	ALA	V	144
R	H	CD	GLN	A	3	L	H	HB3	ALA	V	144
R	H	CD	GLN	A	3	L	H	N	LYS	V	145
R	H	NE2	GLN	A	3	L	H	CA	ALA	V	144
R	H	NE2	GLN	A	3	L	H	C	ALA	V	144
R	H	NE2	GLN	A	3	L	H	CB	ALA	V	144
R	H	NE2	GLN	A	3	L	H	O	ALA	V	144
R	H	NE2	GLN	A	3	L	H	HA	ALA	V	144
R	H	NE2	GLN	A	3	L	H	HB1	ALA	V	144
R	H	NE2	GLN	A	3	L	H	HB2	ALA	V	144
R	H	NE2	GLN	A	3	L	H	HB3	ALA	V	144
R	H	NE2	GLN	A	3	L	H	N	LYS	V	145
R	H	NE2	GLN	A	3	L	H	H	LYS	V	145
R	H	NE2	GLN	A	3	L	H	HA	LYS	V	145
R	H	NE2	GLN	A	3	L	H	HB2	LEU	V	148
R	H	OE1	GLN	A	3	L	H	CA	ALA	V	144
R	H	OE1	GLN	A	3	L	H	CB	ALA	V	144
R	H	OE1	GLN	A	3	L	H	HB1	ALA	V	144
R	H	OE1	GLN	A	3	L	H	HB2	ALA	V	144
R	H	OE1	GLN	A	3	L	H	HB3	ALA	V	144
R	H	CB	ALA	A	6	L	H	CE	LYS	V	145
R	H	CB	ALA	A	6	L	H	HG3	LYS	V	145
R	H	CB	ALA	A	6	L	H	HE2	LYS	V	145
R	H	CD1	LEU	A	7	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	14	L	H	HE3	MET	V	156
R	H	CA	ILE	A	29	L	H	HD13	LEU	V	163
R	H	C	ILE	A	29	L	H	HG23	ILE	V	159
R	H	C	ILE	A	29	L	H	HD13	ILE	V	159
R	H	O	ILE	A	29	L	H	CG2	ILE	V	159
R	H	O	ILE	A	29	L	H	CD1	ILE	V	159
R	H	O	ILE	A	29	L	H	HG22	ILE	V	159
R	H	O	ILE	A	29	L	H	HG23	ILE	V	159
R	H	O	ILE	A	29	L	H	HD13	ILE	V	159
R	H	CG1	ILE	A	29	L	H	HD12	LEU	V	163
R	H	CG1	ILE	A	29	L	H	HD13	LEU	V	163
R	H	CG2	ILE	A	29	L	H	HG23	ILE	V	159
R	H	CG2	ILE	A	29	L	H	HD13	LEU	V	163
R	H	CG1	ILE	A	49	L	H	CB	SER	V	52
R	H	CG1	ILE	A	49	L	H	HB2	SER	V	52
R	H	CG1	ILE	A	49	L	H	HB3	SER	V	52
R	H	CD1	ILE	A	49	L	H	CB	SER	V	52
R	H	CD1	ILE	A	49	L	H	O	SER	V	52
R	H	CD1	ILE	A	49	L	H	HB3	SER	V	52
R	H	SG	CYS	A	52	L	H	HG21	ILE	V	48
R	H	SG	CYS	A	52	L	H	HG22	ILE	V	48
R	H	CE1	TYR	A	55	L	H	HG13	VAL	V	73
R	H	OH	TYR	A	55	L	H	OG1	THR	V	77
R	H	OH	TYR	A	55	L	H	HG21	THR	V	77
R	H	CG1	ILE	A	56	L	H	CB	CYS	V	45
R	H	CG1	ILE	A	56	L	H	SG	CYS	V	45
R	H	CG1	ILE	A	56	L	H	HB2	CYS	V	45
R	H	CG1	ILE	A	56	L	H	HB3	CYS	V	45
R	H	CD1	ILE	A	56	L	H	CB	CYS	V	45
R	H	CD1	ILE	A	56	L	H	SG	CYS	V	45
R	H	CD1	ILE	A	56	L	H	HB2	CYS	V	45
R	H	CD1	ILE	A	56	L	H	HB3	CYS	V	45
R	H	CD1	LEU	A	59	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	59	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	59	L	H	HG13	VAL	V	41
R	H	CD	GLU	A	60	L	H	HG22	VAL	V	42
R	H	OE1	GLU	A	60	L	H	HG13	VAL	V	42
R	H	OE1	GLU	A	60	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	70	L	H	HZ	PHE	V	89
R	H	CD2	LEU	A	70	L	H	HE1	PHE	V	89
R	H	CD2	LEU	A	70	L	H	HZ	PHE	V	89
R	H	CA	THR	A	95	L	H	HG21	THR	V	77
R	H	CB	THR	A	95	L	H	CG2	THR	V	77
R	H	CB	THR	A	95	L	H	HG21	THR	V	77
R	H	CB	THR	A	95	L	H	HG22	THR	V	77
R	H	CB	THR	A	95	L	H	HG23	THR	V	77
R	H	O	THR	A	95	L	H	HG21	THR	V	77
R	H	CG2	THR	A	95	L	H	CB	THR	V	77
R	H	CG2	THR	A	95	L	H	CG2	THR	V	77
R	H	CG2	THR	A	95	L	H	HB	THR	V	77
R	H	CG2	THR	A	95	L	H	HG21	THR	V	77
R	H	CG2	THR	A	95	L	H	HG22	THR	V	77
R	H	CG2	THR	A	95	L	H	HG23	THR	V	77
R	H	CG2	THR	A	95	L	H	HG2	PRO	V	81
R	H	OG1	THR	A	95	L	H	CG2	THR	V	77
R	H	OG1	THR	A	95	L	H	HG21	THR	V	77
R	H	OG1	THR	A	95	L	H	HG23	THR	V	77
R	H	O	MET	A	98	L	H	HE2	PHE	V	70
R	H	CA	PRO	A	99	L	H	HE2	PHE	V	70
R	H	CA	PRO	A	99	L	H	HZ	PHE	V	70
R	H	C	PRO	A	99	L	H	CE2	PHE	V	70
R	H	C	PRO	A	99	L	H	CZ	PHE	V	70
R	H	C	PRO	A	99	L	H	HE2	PHE	V	70
R	H	C	PRO	A	99	L	H	HZ	PHE	V	70
R	H	CB	PRO	A	99	L	H	OG1	THR	V	74
R	H	CB	PRO	A	99	L	H	HA	THR	V	74
R	H	CB	PRO	A	99	L	H	HG23	THR	V	74
R	H	O	PRO	A	99	L	H	CE1	PHE	V	70
R	H	O	PRO	A	99	L	H	CE2	PHE	V	70
R	H	O	PRO	A	99	L	H	CZ	PHE	V	70
R	H	O	PRO	A	99	L	H	HE2	PHE	V	70
R	H	O	PRO	A	99	L	H	HZ	PHE	V	70
R	H	CG	PRO	A	99	L	H	HG21	THR	V	77
R	H	N	LYS	A	100	L	H	HZ	PHE	V	70
R	H	CA	LYS	A	100	L	H	HZ	PHE	V	70
R	H	C	LYS	A	100	L	H	HZ	PHE	V	70
R	H	O	LYS	A	100	L	H	HZ	PHE	V	70
R	H	NZ	LYS	A	100	L	H	CZ	PHE	V	151
R	H	NZ	LYS	A	100	L	H	HZ	PHE	V	151
R	H	N	LEU	A	102	L	H	HE2	PHE	V	70
R	H	CA	LEU	A	102	L	H	HE2	PHE	V	70
R	H	C	LEU	A	102	L	H	CE2	PHE	V	70
R	H	C	LEU	A	102	L	H	CZ	PHE	V	70
R	H	C	LEU	A	102	L	H	HE2	PHE	V	70
R	H	C	LEU	A	102	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	102	L	H	CE2	PHE	V	70
R	H	CB	LEU	A	102	L	H	HE2	PHE	V	70
R	H	N	ALA	A	103	L	H	CD2	PHE	V	70
R	H	N	ALA	A	103	L	H	CE1	PHE	V	70
R	H	N	ALA	A	103	L	H	CE2	PHE	V	70
R	H	N	ALA	A	103	L	H	CZ	PHE	V	70
R	H	N	ALA	A	103	L	H	HE2	PHE	V	70
R	H	N	ALA	A	103	L	H	HZ	PHE	V	70
R	H	CA	ALA	A	103	L	H	CD1	PHE	V	70
R	H	CA	ALA	A	103	L	H	CE1	PHE	V	70
R	H	CA	ALA	A	103	L	H	CE2	PHE	V	70
R	H	CA	ALA	A	103	L	H	CZ	PHE	V	70
R	H	CA	ALA	A	103	L	H	HE1	PHE	V	70
R	H	CA	ALA	A	103	L	H	HE2	PHE	V	70
R	H	CA	ALA	A	103	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	103	L	H	CD1	PHE	V	70
R	H	CB	ALA	A	103	L	H	CE1	PHE	V	70
R	H	CB	ALA	A	103	L	H	CE2	PHE	V	70
R	H	CB	ALA	A	103	L	H	CZ	PHE	V	70
R	H	CB	ALA	A	103	L	H	HE1	PHE	V	70
R	H	CB	ALA	A	103	L	H	HE2	PHE	V	70
R	H	CB	ALA	A	103	L	H	HZ	PHE	V	70
R	H	CD2	TRP	A	106	L	H	HG23	ILE	V	48
R	H	CE2	TRP	A	106	L	H	HG23	ILE	V	48
R	H	CE2	TRP	A	106	L	H	OG	SER	V	52
R	H	CE2	TRP	A	106	L	H	HG	SER	V	52
R	H	CE2	TRP	A	106	L	H	HB1	ALA	V	66
R	H	CE3	TRP	A	106	L	H	CG2	ILE	V	48
R	H	CE3	TRP	A	106	L	H	HG21	ILE	V	48
R	H	CE3	TRP	A	106	L	H	HG22	ILE	V	48
R	H	CE3	TRP	A	106	L	H	HG23	ILE	V	48
R	H	CE3	TRP	A	106	L	H	OG	SER	V	52
R	H	NE1	TRP	A	106	L	H	HB1	ALA	V	66
R	H	CH2	TRP	A	106	L	H	O	ILE	V	48
R	H	CH2	TRP	A	106	L	H	CG2	ILE	V	48
R	H	CH2	TRP	A	106	L	H	HG21	ILE	V	48
R	H	CH2	TRP	A	106	L	H	HG23	ILE	V	48
R	H	CH2	TRP	A	106	L	H	CA	SER	V	52
R	H	CH2	TRP	A	106	L	H	CB	SER	V	52
R	H	CH2	TRP	A	106	L	H	OG	SER	V	52
R	H	CH2	TRP	A	106	L	H	H	SER	V	52
R	H	CH2	TRP	A	106	L	H	HA	SER	V	52
R	H	CH2	TRP	A	106	L	H	HB2	SER	V	52
R	H	CH2	TRP	A	106	L	H	HB3	SER	V	52
R	H	CH2	TRP	A	106	L	H	HG	SER	V	52
R	H	CZ2	TRP	A	106	L	H	O	ILE	V	48
R	H	CZ2	TRP	A	106	L	H	CG2	ILE	V	48
R	H	CZ2	TRP	A	106	L	H	HG21	ILE	V	48
R	H	CZ2	TRP	A	106	L	H	HG23	ILE	V	48
R	H	CZ2	TRP	A	106	L	H	CB	SER	V	52
R	H	CZ2	TRP	A	106	L	H	OG	SER	V	52
R	H	CZ2	TRP	A	106	L	H	HA	SER	V	52
R	H	CZ2	TRP	A	106	L	H	HB3	SER	V	52
R	H	CZ2	TRP	A	106	L	H	HG	SER	V	52
R	H	CZ2	TRP	A	106	L	H	HB1	ALA	V	66
R	H	CZ3	TRP	A	106	L	H	CG2	ILE	V	48
R	H	CZ3	TRP	A	106	L	H	HG21	ILE	V	48
R	H	CZ3	TRP	A	106	L	H	HG22	ILE	V	48
R	H	CZ3	TRP	A	106	L	H	HG23	ILE	V	48
R	H	CZ3	TRP	A	106	L	H	CB	SER	V	52
R	H	CZ3	TRP	A	106	L	H	OG	SER	V	52
R	H	CZ3	TRP	A	106	L	H	HB3	SER	V	52
R	H	CZ3	TRP	A	106	L	H	HG	SER	V	52
R	H	CB	LEU	A	107	L	H	CD1	LEU	V	67
R	H	CB	LEU	A	107	L	H	HD11	LEU	V	67
R	H	CB	LEU	A	107	L	H	HD12	LEU	V	67
R	H	CB	LEU	A	107	L	H	HD13	LEU	V	67
R	H	CG	LEU	A	107	L	H	CD1	LEU	V	67
R	H	CG	LEU	A	107	L	H	HA	LEU	V	67
R	H	CG	LEU	A	107	L	H	HD11	LEU	V	67
R	H	CG	LEU	A	107	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	107	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	107	L	H	CA	LEU	V	67
R	H	CD1	LEU	A	107	L	H	CG	LEU	V	67
R	H	CD1	LEU	A	107	L	H	CD1	LEU	V	67
R	H	CD1	LEU	A	107	L	H	HA	LEU	V	67
R	H	CD1	LEU	A	107	L	H	HD11	LEU	V	67
R	H	CD1	LEU	A	107	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	107	L	H	CG	PHE	V	70
R	H	CD1	LEU	A	107	L	H	CD1	PHE	V	70
R	H	CD1	LEU	A	107	L	H	HB3	PHE	V	70
R	H	CD1	LEU	A	107	L	H	HD1	PHE	V	70
R	H	CD2	LEU	A	107	L	H	CA	LEU	V	67
R	H	CD2	LEU	A	107	L	H	CB	LEU	V	67
R	H	CD2	LEU	A	107	L	H	CG	LEU	V	67
R	H	CD2	LEU	A	107	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	107	L	H	HA	LEU	V	67
R	H	CD2	LEU	A	107	L	H	HB3	LEU	V	67
R	H	CD2	LEU	A	107	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	107	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	67
R	-	C	GLY	A	108	L	H	HD13	LEU	V	148
R	-	O	GLY	A	108	L	H	HD13	LEU	V	148
R	-	CG	TYR	A	109	L	H	CG	PHE	V	151
R	-	CG	TYR	A	109	L	H	CD2	PHE	V	151
R	-	CG	TYR	A	109	L	H	HB2	PHE	V	151
R	-	CG	TYR	A	109	L	H	HD2	PHE	V	151
R	-	CD1	TYR	A	109	L	H	HA	LEU	V	148
R	-	CD1	TYR	A	109	L	H	HD11	LEU	V	148
R	-	CD1	TYR	A	109	L	H	HD13	LEU	V	148
R	-	CD1	TYR	A	109	L	H	CB	PHE	V	151
R	-	CD1	TYR	A	109	L	H	CG	PHE	V	151
R	-	CD1	TYR	A	109	L	H	CD1	PHE	V	151
R	-	CD1	TYR	A	109	L	H	HB2	PHE	V	151
R	-	CD1	TYR	A	109	L	H	HB3	PHE	V	151
R	-	CD1	TYR	A	109	L	H	HD1	PHE	V	151
R	-	CD2	TYR	A	109	L	H	HD13	LEU	V	67
R	-	CD2	TYR	A	109	L	H	HE3	MET	V	112
R	-	CD2	TYR	A	109	L	H	CG	PHE	V	151
R	-	CD2	TYR	A	109	L	H	CD2	PHE	V	151
R	-	CD2	TYR	A	109	L	H	HB2	PHE	V	151
R	-	CD2	TYR	A	109	L	H	HD2	PHE	V	151
R	-	CE1	TYR	A	109	L	H	HD13	LEU	V	67
R	-	CE1	TYR	A	109	L	H	HE1	MET	V	112
R	-	CE1	TYR	A	109	L	H	HE3	MET	V	112
R	-	CE1	TYR	A	109	L	H	C	GLY	V	147
R	-	CE1	TYR	A	109	L	H	O	GLY	V	147
R	-	CE1	TYR	A	109	L	H	N	LEU	V	148
R	-	CE1	TYR	A	109	L	H	CA	LEU	V	148
R	-	CE1	TYR	A	109	L	H	HA	LEU	V	148
R	-	CE1	TYR	A	109	L	H	HD11	LEU	V	148
R	-	CE1	TYR	A	109	L	H	CB	PHE	V	151
R	-	CE1	TYR	A	109	L	H	CG	PHE	V	151
R	-	CE1	TYR	A	109	L	H	HB2	PHE	V	151
R	-	CE1	TYR	A	109	L	H	HB3	PHE	V	151
R	-	CE2	TYR	A	109	L	H	CD1	LEU	V	67
R	-	CE2	TYR	A	109	L	H	HD11	LEU	V	67
R	-	CE2	TYR	A	109	L	H	HD12	LEU	V	67
R	-	CE2	TYR	A	109	L	H	HD13	LEU	V	67
R	-	CE2	TYR	A	109	L	H	HD21	LEU	V	67
R	-	CE2	TYR	A	109	L	H	CE	MET	V	112
R	-	CE2	TYR	A	109	L	H	HE1	MET	V	112
R	-	CE2	TYR	A	109	L	H	HE2	MET	V	112
R	-	CE2	TYR	A	109	L	H	HE3	MET	V	112
R	-	CE2	TYR	A	109	L	H	CB	PHE	V	151
R	-	CE2	TYR	A	109	L	H	HB2	PHE	V	151
R	-	CE2	TYR	A	109	L	H	HD2	PHE	V	151
R	-	OH	TYR	A	109	L	H	CG	LEU	V	67
R	-	OH	TYR	A	109	L	H	CD1	LEU	V	67
R	-	OH	TYR	A	109	L	H	CD2	LEU	V	67
R	-	OH	TYR	A	109	L	H	HD12	LEU	V	67
R	-	OH	TYR	A	109	L	H	HD13	LEU	V	67
R	-	OH	TYR	A	109	L	H	HD21	LEU	V	67
R	-	OH	TYR	A	109	L	H	HD22	LEU	V	67
R	-	OH	TYR	A	109	L	H	HD23	LEU	V	67
R	-	OH	TYR	A	109	L	H	SD	MET	V	112
R	-	OH	TYR	A	109	L	H	CE	MET	V	112
R	-	OH	TYR	A	109	L	H	HE1	MET	V	112
R	-	OH	TYR	A	109	L	H	HE2	MET	V	112
R	-	OH	TYR	A	109	L	H	HE3	MET	V	112
R	-	OH	TYR	A	109	L	H	CA	GLY	V	147
R	-	OH	TYR	A	109	L	H	C	GLY	V	147
R	-	OH	TYR	A	109	L	H	O	GLY	V	147
R	-	OH	TYR	A	109	L	H	HA2	GLY	V	147
R	-	OH	TYR	A	109	L	H	HA3	GLY	V	147
R	-	OH	TYR	A	109	L	H	N	LEU	V	148
R	-	OH	TYR	A	109	L	H	HA	LEU	V	148
R	-	OH	TYR	A	109	L	H	HB	THR	V	150
R	-	OH	TYR	A	109	L	H	CB	PHE	V	151
R	-	OH	TYR	A	109	L	H	H	PHE	V	151
R	-	OH	TYR	A	109	L	H	HB2	PHE	V	151
R	-	OH	TYR	A	109	L	H	HB3	PHE	V	151
R	-	CZ	TYR	A	109	L	H	CD1	LEU	V	67
R	-	CZ	TYR	A	109	L	H	HD12	LEU	V	67
R	-	CZ	TYR	A	109	L	H	HD13	LEU	V	67
R	-	CZ	TYR	A	109	L	H	HD21	LEU	V	67
R	-	CZ	TYR	A	109	L	H	CE	MET	V	112
R	-	CZ	TYR	A	109	L	H	HE1	MET	V	112
R	-	CZ	TYR	A	109	L	H	HE2	MET	V	112
R	-	CZ	TYR	A	109	L	H	HE3	MET	V	112
R	-	CZ	TYR	A	109	L	H	C	GLY	V	147
R	-	CZ	TYR	A	109	L	H	O	GLY	V	147
R	-	CZ	TYR	A	109	L	H	HA3	GLY	V	147
R	-	CZ	TYR	A	109	L	H	HA	LEU	V	148
R	-	CZ	TYR	A	109	L	H	CB	PHE	V	151
R	-	CZ	TYR	A	109	L	H	H	PHE	V	151
R	-	CZ	TYR	A	109	L	H	HB2	PHE	V	151
R	-	CZ	TYR	A	109	L	H	HB3	PHE	V	151
R	-	N	LEU	A	111	L	H	HE1	PHE	V	151
R	-	N	LEU	A	111	L	H	HZ	PHE	V	151
R	-	CA	LEU	A	111	L	H	HE1	PHE	V	151
R	-	CA	LEU	A	111	L	H	HZ	PHE	V	151
R	-	C	LEU	A	111	L	H	HE1	PHE	V	151
R	-	C	LEU	A	111	L	H	HZ	PHE	V	151
R	-	CB	LEU	A	111	L	H	CE1	PHE	V	151
R	-	CB	LEU	A	111	L	H	HE1	PHE	V	151
R	-	CB	LEU	A	111	L	H	HZ	PHE	V	151
R	-	CB	LEU	A	111	L	H	HG13	VAL	V	155
R	-	O	LEU	A	111	L	H	CE1	PHE	V	151
R	-	O	LEU	A	111	L	H	CZ	PHE	V	151
R	-	O	LEU	A	111	L	H	HE1	PHE	V	151
R	-	O	LEU	A	111	L	H	HZ	PHE	V	151
R	-	CG	LEU	A	111	L	H	HG13	VAL	V	155
R	-	CD2	LEU	A	111	L	H	HD21	LEU	V	152
R	-	CD2	LEU	A	111	L	H	CG1	VAL	V	155
R	-	CD2	LEU	A	111	L	H	HG11	VAL	V	155
R	-	CD2	LEU	A	111	L	H	HG12	VAL	V	155
R	-	CD2	LEU	A	111	L	H	HG13	VAL	V	155
R	-	CD2	LEU	A	111	L	H	HG23	VAL	V	155
R	-	CD2	LEU	A	111	L	H	HE2	MET	V	156
R	-	CB	ILE	A	112	L	H	HZ	PHE	V	105
R	-	CG1	ILE	A	112	L	H	CZ	PHE	V	105
R	-	CG1	ILE	A	112	L	H	HZ	PHE	V	105
R	-	CD1	ILE	A	112	L	H	CZ	PHE	V	105
R	-	CD1	ILE	A	112	L	H	HZ	PHE	V	105
R	-	CB	SER	A	113	L	H	CE2	PHE	V	104
R	-	CB	SER	A	113	L	H	CZ	PHE	V	104
R	-	CB	SER	A	113	L	H	HG12	ILE	V	159
R	-	OG	SER	A	113	L	H	CG	PHE	V	104
R	-	OG	SER	A	113	L	H	CD1	PHE	V	104
R	-	OG	SER	A	113	L	H	CE1	PHE	V	104
R	-	OG	SER	A	113	L	H	HD1	PHE	V	104
R	H	C	ASP	A	115	L	H	HB3	ALA	V	101
R	H	O	ASP	A	115	L	H	CB	ALA	V	101
R	H	O	ASP	A	115	L	H	HB3	ALA	V	101
R	H	CG	ASP	A	115	L	H	HD2	LYS	V	166
R	H	CG	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	OD1	ASP	A	115	L	H	NZ	LYS	V	166
R	H	OD1	ASP	A	115	L	H	HD2	LYS	V	166
R	H	OD1	ASP	A	115	L	H	HZ2	LYS	V	166
R	H	OD1	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HB3	LEU	V	100
R	H	OD2	ASP	A	115	L	H	HD13	LEU	V	100
R	H	OD2	ASP	A	115	L	H	HG21	THR	V	162
R	H	OD2	ASP	A	115	L	H	HG22	THR	V	162
R	H	OD2	ASP	A	115	L	H	HD21	LEU	V	163
R	H	OD2	ASP	A	115	L	H	HD2	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	N	GLY	A	116	L	H	HB3	ALA	V	101
R	H	CA	GLY	A	116	L	H	CB	ALA	V	101
R	H	CA	GLY	A	116	L	H	HB1	ALA	V	101
R	H	CA	GLY	A	116	L	H	HB3	ALA	V	101
R	H	CA	GLY	A	116	L	H	HE2	PHE	V	105
R	H	C	GLY	A	116	L	H	HE2	PHE	V	105
R	H	O	GLY	A	116	L	H	HE2	PHE	V	105
R	H	CB	THR	A	119	L	H	HA	ALA	V	98
R	H	CB	THR	A	119	L	H	CB	ALA	V	101
R	H	CB	THR	A	119	L	H	HB1	ALA	V	101
R	H	CB	THR	A	119	L	H	HB2	ALA	V	101
R	H	CB	THR	A	119	L	H	HB3	ALA	V	101
R	H	CG2	THR	A	119	L	H	CA	ALA	V	98
R	H	CG2	THR	A	119	L	H	CB	ALA	V	98
R	H	CG2	THR	A	119	L	H	HA	ALA	V	98
R	H	CG2	THR	A	119	L	H	HB1	ALA	V	98
R	H	CG2	THR	A	119	L	H	HB2	ALA	V	98
R	H	CG2	THR	A	119	L	H	CB	ALA	V	101
R	H	CG2	THR	A	119	L	H	HB1	ALA	V	101
R	H	CG2	THR	A	119	L	H	HB2	ALA	V	101
R	H	CG2	THR	A	119	L	H	HB3	ALA	V	101
R	H	OG1	THR	A	119	L	H	C	ASN	V	97
R	H	OG1	THR	A	119	L	H	O	ASN	V	97
R	H	OG1	THR	A	119	L	H	HB3	ASN	V	97
R	H	OG1	THR	A	119	L	H	N	ALA	V	98
R	H	OG1	THR	A	119	L	H	CA	ALA	V	98
R	H	OG1	THR	A	119	L	H	HA	ALA	V	98
R	H	OG1	THR	A	119	L	H	CB	ALA	V	101
R	H	OG1	THR	A	119	L	H	H	ALA	V	101
R	H	OG1	THR	A	119	L	H	HB1	ALA	V	101
R	H	OG1	THR	A	119	L	H	HB2	ALA	V	101
R	H	OG1	THR	A	119	L	H	HB3	ALA	V	101
R	H	CE2	PHE	A	123	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	123	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	123	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	123	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	123	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	123	L	H	HB2	ALA	V	98
R	H	CG2	ILE	A	179	L	H	ND2	ASN	V	97
R	H	CG2	ILE	A	179	L	H	HD21	ASN	V	97
R	H	CG2	ILE	A	179	L	H	HD22	ASN	V	97
R	H	CD	GLU	A	183	L	H	NZ	LYS	V	166
R	H	CD	GLU	A	183	L	H	HZ1	LYS	V	166
R	H	CD	GLU	A	183	L	H	HZ2	LYS	V	166
R	H	OE1	GLU	A	183	L	H	NZ	LYS	V	166
R	H	OE1	GLU	A	183	L	H	HZ1	LYS	V	166
R	H	OE1	GLU	A	183	L	H	HZ2	LYS	V	166
R	H	OE1	GLU	A	183	L	H	HZ3	LYS	V	166
R	H	OE2	GLU	A	183	L	H	HZ2	LYS	V	166

- 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