IID

Q8NGB6_Q8NGQ1.8 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	S	ILE	A	107	L	H	PHE	V	103
R	S	SER	A	108	L	H	PHE	V	102
R	S	SER	A	108	L	H	PHE	V	153
R	S	SER	A	108	L	H	ILE	V	157
R	H	ALA	A	110	L	H	PHE	V	102
R	H	ALA	A	110	L	H	PHE	V	103
R	H	ALA	A	110	L	H	VAL	V	160
R	H	ALA	A	110	L	H	ILE	V	98
R	H	ALA	A	110	L	H	ALA	V	99
R	H	GLY	A	111	L	H	PHE	V	102
R	H	GLY	A	111	L	H	PHE	V	103
R	H	CYS	A	112	L	H	PHE	V	103
R	H	GLY	A	113	L	H	ALA	V	99
R	H	ALA	A	114	L	H	PHE	V	103
R	H	ALA	A	114	L	H	ALA	V	99
R	H	GLN	A	115	L	H	PHE	V	103
R	H	PHE	A	117	L	S	ILE	V	92
R	H	PHE	A	117	L	S	SER	V	93
R	H	PHE	A	117	L	H	GLY	V	96
R	H	PHE	A	118	L	H	GLN	V	100
R	H	PHE	A	118	L	H	GLU	V	80
R	H	ALA	A	161	L	H	PHE	V	86
R	H	ALA	A	161	L	-	VAL	V	87
R	H	TYR	A	164	L	H	ILE	V	83
R	H	TYR	A	164	L	-	VAL	V	87
R	H	ILE	A	165	L	-	VAL	V	87
R	H	PHE	A	168	L	H	GLU	V	80
R	H	PHE	A	168	L	H	ILE	V	83
R	H	PHE	A	168	L	S	ILE	V	91
R	H	LEU	A	169	L	S	ILE	V	91
R	H	ILE	A	172	L	-	THR	V	10
R	H	ILE	A	172	L	S	GLU	V	11
R	H	ILE	A	172	L	S	ILE	V	91
R	H	ILE	A	172	L	S	SER	V	93
R	H	THR	A	175	L	H	ASP	V	95
R	H	ALA	A	176	L	H	ASP	V	95
R	-	ILE	A	23	L	H	ARG	V	165
R	-	THR	A	25	L	H	ILE	V	157
R	S	GLU	A	26	L	H	PHE	V	153
R	H	PHE	A	316	L	H	LYS	V	311
R	H	TYR	A	50	L	H	LEU	V	39
R	H	TYR	A	50	L	H	ILE	V	71
R	H	LEU	A	51	L	H	ILE	V	43
R	H	LEU	A	51	L	H	CYS	V	47
R	H	LEU	A	54	L	H	LEU	V	39
R	H	LEU	A	54	L	H	ILE	V	43
R	H	MET	A	58	L	H	LEU	V	32
R	H	MET	A	58	L	H	TYR	V	35
R	H	MET	A	58	L	H	LEU	V	36
R	H	MET	A	58	L	H	LEU	V	39
R	H	VAL	A	61	L	H	LEU	V	32
R	H	ILE	A	62	L	H	LEU	V	36
R	H	ARG	A	65	L	H	LEU	V	25
R	H	ARG	A	65	L	H	PHE	V	28
R	H	ARG	A	65	L	H	VAL	V	29
R	H	ARG	A	65	L	H	LEU	V	32
R	H	PHE	A	83	L	H	PRO	V	79
R	H	PHE	A	83	L	H	LEU	V	82
R	H	PHE	A	83	L	H	ILE	V	83
R	H	PHE	A	86	L	H	TYR	V	35
R	H	PHE	A	86	L	H	LEU	V	39
R	H	PHE	A	86	L	H	PRO	V	79
R	H	TRP	A	87	L	H	PRO	V	79
R	H	TRP	A	87	L	H	GLU	V	80
R	H	TRP	A	87	L	H	ILE	V	83
R	H	SER	A	90	L	H	SER	V	75
R	H	PRO	A	94	L	H	PHE	V	68

- 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

Q8NGB6_Q8NGQ1.8 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	-	CD1	ILE	A	23	L	H	HH21	ARG	V	165
R	-	CB	THR	A	25	L	H	HD11	ILE	V	157
R	-	O	THR	A	25	L	H	HD11	ILE	V	157
R	S	OE2	GLU	A	26	L	H	HZ	PHE	V	153
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	50	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	51	L	H	HG22	ILE	V	43
R	H	CG	LEU	A	51	L	H	HG23	ILE	V	43
R	H	CG	LEU	A	51	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	51	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	51	L	H	SG	CYS	V	47
R	H	CD2	LEU	A	51	L	H	CB	ILE	V	43
R	H	CD2	LEU	A	51	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	51	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	51	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	51	L	H	HG21	ILE	V	43
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	51	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	51	L	H	HD12	ILE	V	43
R	H	CB	LEU	A	54	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	54	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	54	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	54	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	54	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	39
R	H	CA	MET	A	58	L	H	HD23	LEU	V	36
R	H	CB	MET	A	58	L	H	CD2	LEU	V	36
R	H	CB	MET	A	58	L	H	HD21	LEU	V	36
R	H	CB	MET	A	58	L	H	HD22	LEU	V	36
R	H	CB	MET	A	58	L	H	HD23	LEU	V	36
R	H	O	MET	A	58	L	H	HD23	LEU	V	36
R	H	CG	MET	A	58	L	H	HD21	LEU	V	36
R	H	CG	MET	A	58	L	H	HD23	LEU	V	36
R	H	CG	MET	A	58	L	H	HD21	LEU	V	39
R	H	SD	MET	A	58	L	H	HD1	TYR	V	35
R	H	SD	MET	A	58	L	H	HE1	TYR	V	35
R	H	SD	MET	A	58	L	H	CD2	LEU	V	36
R	H	SD	MET	A	58	L	H	HD21	LEU	V	36
R	H	SD	MET	A	58	L	H	HD23	LEU	V	36
R	H	CE	MET	A	58	L	H	HD11	LEU	V	32
R	H	CE	MET	A	58	L	H	HD13	LEU	V	32
R	H	CE	MET	A	58	L	H	HD1	TYR	V	35
R	H	CE	MET	A	58	L	H	HE1	TYR	V	35
R	H	CE	MET	A	58	L	H	CG	LEU	V	36
R	H	CE	MET	A	58	L	H	CD2	LEU	V	36
R	H	CE	MET	A	58	L	H	HG	LEU	V	36
R	H	CE	MET	A	58	L	H	HD12	LEU	V	36
R	H	CE	MET	A	58	L	H	HD21	LEU	V	36
R	H	CE	MET	A	58	L	H	HD22	LEU	V	36
R	H	CE	MET	A	58	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	61	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	61	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	62	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	62	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	62	L	H	CG	LEU	V	36
R	H	CG1	ILE	A	62	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	62	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	62	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	62	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	62	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	62	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	62	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	62	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	62	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	62	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	62	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	62	L	H	HD23	LEU	V	36
R	H	CG	ARG	A	65	L	H	HE1	PHE	V	28
R	H	CG	ARG	A	65	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	65	L	H	HE1	PHE	V	28
R	H	NE	ARG	A	65	L	H	CD1	PHE	V	28
R	H	NE	ARG	A	65	L	H	CE1	PHE	V	28
R	H	NE	ARG	A	65	L	H	CZ	PHE	V	28
R	H	NE	ARG	A	65	L	H	HE1	PHE	V	28
R	H	NE	ARG	A	65	L	H	HZ	PHE	V	28
R	H	NH1	ARG	A	65	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	65	L	H	HD11	LEU	V	25
R	H	NH2	ARG	A	65	L	H	HD12	LEU	V	25
R	H	NH2	ARG	A	65	L	H	CD1	PHE	V	28
R	H	NH2	ARG	A	65	L	H	CE1	PHE	V	28
R	H	NH2	ARG	A	65	L	H	HD1	PHE	V	28
R	H	NH2	ARG	A	65	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	65	L	H	CG2	VAL	V	29
R	H	NH2	ARG	A	65	L	H	HG21	VAL	V	29
R	H	NH2	ARG	A	65	L	H	HG23	VAL	V	29
R	H	CZ	ARG	A	65	L	H	CD1	PHE	V	28
R	H	CZ	ARG	A	65	L	H	CE1	PHE	V	28
R	H	CZ	ARG	A	65	L	H	HD1	PHE	V	28
R	H	CZ	ARG	A	65	L	H	HE1	PHE	V	28
R	H	CZ	ARG	A	65	L	H	HG23	VAL	V	29
R	H	CD1	PHE	A	83	L	H	CG1	ILE	V	83
R	H	CD1	PHE	A	83	L	H	HG12	ILE	V	83
R	H	CD1	PHE	A	83	L	H	HG13	ILE	V	83
R	H	CD1	PHE	A	83	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	83	L	H	O	PRO	V	79
R	H	CE1	PHE	A	83	L	H	CG1	ILE	V	83
R	H	CE1	PHE	A	83	L	H	CD1	ILE	V	83
R	H	CE1	PHE	A	83	L	H	HG12	ILE	V	83
R	H	CE1	PHE	A	83	L	H	HG13	ILE	V	83
R	H	CE1	PHE	A	83	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	83	L	H	HD12	ILE	V	83
R	H	CE1	PHE	A	83	L	H	HD13	ILE	V	83
R	H	CE2	PHE	A	83	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	83	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	83	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	83	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	83	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	83	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	83	L	H	HG13	ILE	V	83
R	H	CZ	PHE	A	83	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	83	L	H	C	PRO	V	79
R	H	CZ	PHE	A	83	L	H	O	PRO	V	79
R	H	CZ	PHE	A	83	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	83	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	83	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	83	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	83	L	H	CG1	ILE	V	83
R	H	CZ	PHE	A	83	L	H	CD1	ILE	V	83
R	H	CZ	PHE	A	83	L	H	HG12	ILE	V	83
R	H	CZ	PHE	A	83	L	H	HG13	ILE	V	83
R	H	CZ	PHE	A	83	L	H	HD11	ILE	V	83
R	H	CG	PHE	A	86	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	86	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	86	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	86	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	86	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	86	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	86	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	86	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	86	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	86	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	86	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	86	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	86	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	86	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	86	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	86	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	86	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	86	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	86	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	86	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	86	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	86	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	86	L	H	CE2	TYR	V	35
R	H	CZ	PHE	A	86	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	86	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	86	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	86	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	86	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	86	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	86	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	39
R	H	CB	TRP	A	87	L	H	HB3	PRO	V	79
R	H	CG	TRP	A	87	L	H	HB2	PRO	V	79
R	H	CG	TRP	A	87	L	H	HB3	PRO	V	79
R	H	CD1	TRP	A	87	L	H	HB2	PRO	V	79
R	H	CD1	TRP	A	87	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	87	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	87	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	87	L	H	CD1	ILE	V	83
R	H	CD2	TRP	A	87	L	H	HD11	ILE	V	83
R	H	CD2	TRP	A	87	L	H	HD13	ILE	V	83
R	H	CE2	TRP	A	87	L	H	HB2	PRO	V	79
R	H	CE2	TRP	A	87	L	H	HD13	ILE	V	83
R	H	CE3	TRP	A	87	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	87	L	H	CD1	ILE	V	83
R	H	CE3	TRP	A	87	L	H	HD11	ILE	V	83
R	H	CE3	TRP	A	87	L	H	HD12	ILE	V	83
R	H	CE3	TRP	A	87	L	H	HD13	ILE	V	83
R	H	NE1	TRP	A	87	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	87	L	H	CD	GLU	V	80
R	H	CH2	TRP	A	87	L	H	OE2	GLU	V	80
R	H	CH2	TRP	A	87	L	H	HA	GLU	V	80
R	H	CH2	TRP	A	87	L	H	CD1	ILE	V	83
R	H	CH2	TRP	A	87	L	H	HD11	ILE	V	83
R	H	CH2	TRP	A	87	L	H	HD12	ILE	V	83
R	H	CH2	TRP	A	87	L	H	HD13	ILE	V	83
R	H	CZ2	TRP	A	87	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	87	L	H	CD	GLU	V	80
R	H	CZ2	TRP	A	87	L	H	OE2	GLU	V	80
R	H	CZ2	TRP	A	87	L	H	HA	GLU	V	80
R	H	CZ2	TRP	A	87	L	H	HB2	GLU	V	80
R	H	CZ2	TRP	A	87	L	H	HD13	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	OE2	GLU	V	80
R	H	CZ3	TRP	A	87	L	H	HA	GLU	V	80
R	H	CZ3	TRP	A	87	L	H	CG1	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	CD1	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	HG13	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	HG23	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	HD11	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	HD12	ILE	V	83
R	H	CZ3	TRP	A	87	L	H	HD13	ILE	V	83
R	H	CB	SER	A	90	L	H	HB3	SER	V	75
R	H	C	PRO	A	94	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	94	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	94	L	H	HZ	PHE	V	68
R	H	O	PRO	A	94	L	H	HE2	PHE	V	68
R	H	O	PRO	A	94	L	H	HZ	PHE	V	68
R	S	CD1	ILE	A	107	L	H	HZ	PHE	V	103
R	S	N	SER	A	108	L	H	HE2	PHE	V	153
R	S	CA	SER	A	108	L	H	HE2	PHE	V	153
R	S	CB	SER	A	108	L	H	CE1	PHE	V	102
R	S	CB	SER	A	108	L	H	CE2	PHE	V	102
R	S	CB	SER	A	108	L	H	CZ	PHE	V	102
R	S	CB	SER	A	108	L	H	HE2	PHE	V	102
R	S	CB	SER	A	108	L	H	HZ	PHE	V	102
R	S	CB	SER	A	108	L	H	CE2	PHE	V	153
R	S	CB	SER	A	108	L	H	HE2	PHE	V	153
R	S	CB	SER	A	108	L	H	HZ	PHE	V	153
R	S	CB	SER	A	108	L	H	HD13	ILE	V	157
R	S	OG	SER	A	108	L	H	CG	PHE	V	102
R	S	OG	SER	A	108	L	H	CD1	PHE	V	102
R	S	OG	SER	A	108	L	H	CD2	PHE	V	102
R	S	OG	SER	A	108	L	H	CE1	PHE	V	102
R	S	OG	SER	A	108	L	H	CE2	PHE	V	102
R	S	OG	SER	A	108	L	H	CZ	PHE	V	102
R	S	OG	SER	A	108	L	H	HD1	PHE	V	102
R	S	OG	SER	A	108	L	H	HE1	PHE	V	102
R	S	OG	SER	A	108	L	H	HE2	PHE	V	102
R	S	OG	SER	A	108	L	H	HZ	PHE	V	102
R	S	OG	SER	A	108	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	110	L	H	HG21	ILE	V	98
R	H	CA	ALA	A	110	L	H	HA	ALA	V	99
R	H	C	ALA	A	110	L	H	HA	ALA	V	99
R	H	C	ALA	A	110	L	H	HB2	ALA	V	99
R	H	C	ALA	A	110	L	H	HB3	PHE	V	102
R	H	C	ALA	A	110	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	110	L	H	HG21	ILE	V	98
R	H	CB	ALA	A	110	L	H	HA	ALA	V	99
R	H	CB	ALA	A	110	L	H	CB	PHE	V	102
R	H	CB	ALA	A	110	L	H	CG	PHE	V	102
R	H	CB	ALA	A	110	L	H	CD2	PHE	V	102
R	H	CB	ALA	A	110	L	H	HB2	PHE	V	102
R	H	CB	ALA	A	110	L	H	HB3	PHE	V	102
R	H	CB	ALA	A	110	L	H	HD2	PHE	V	102
R	H	CB	ALA	A	110	L	H	HG13	VAL	V	160
R	H	CB	ALA	A	110	L	H	HG22	VAL	V	160
R	H	O	ALA	A	110	L	H	CA	ALA	V	99
R	H	O	ALA	A	110	L	H	CB	ALA	V	99
R	H	O	ALA	A	110	L	H	HA	ALA	V	99
R	H	O	ALA	A	110	L	H	HB1	ALA	V	99
R	H	O	ALA	A	110	L	H	HB2	ALA	V	99
R	H	O	ALA	A	110	L	H	HE2	PHE	V	103
R	H	N	GLY	A	111	L	H	CD1	PHE	V	102
R	H	N	GLY	A	111	L	H	CE1	PHE	V	102
R	H	N	GLY	A	111	L	H	HD1	PHE	V	102
R	H	N	GLY	A	111	L	H	CZ	PHE	V	103
R	H	N	GLY	A	111	L	H	HE2	PHE	V	103
R	H	N	GLY	A	111	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	111	L	H	CD1	PHE	V	102
R	H	CA	GLY	A	111	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	111	L	H	HD1	PHE	V	102
R	H	CA	GLY	A	111	L	H	HE1	PHE	V	102
R	H	CA	GLY	A	111	L	H	CE1	PHE	V	103
R	H	CA	GLY	A	111	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	111	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	111	L	H	HE1	PHE	V	103
R	H	CA	GLY	A	111	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	111	L	H	HZ	PHE	V	103
R	H	C	GLY	A	111	L	H	CE2	PHE	V	103
R	H	C	GLY	A	111	L	H	CZ	PHE	V	103
R	H	C	GLY	A	111	L	H	HE2	PHE	V	103
R	H	C	GLY	A	111	L	H	HZ	PHE	V	103
R	H	O	GLY	A	111	L	H	CE2	PHE	V	103
R	H	O	GLY	A	111	L	H	CZ	PHE	V	103
R	H	O	GLY	A	111	L	H	HE2	PHE	V	103
R	H	O	GLY	A	111	L	H	HZ	PHE	V	103
R	H	N	CYS	A	112	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	113	L	H	HB2	ALA	V	99
R	H	C	GLY	A	113	L	H	CB	ALA	V	99
R	H	C	GLY	A	113	L	H	HB1	ALA	V	99
R	H	C	GLY	A	113	L	H	HB2	ALA	V	99
R	H	O	GLY	A	113	L	H	HB2	ALA	V	99
R	H	N	ALA	A	114	L	H	CB	ALA	V	99
R	H	N	ALA	A	114	L	H	HB1	ALA	V	99
R	H	N	ALA	A	114	L	H	HB2	ALA	V	99
R	H	N	ALA	A	114	L	H	HB3	ALA	V	99
R	H	N	ALA	A	114	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	114	L	H	CB	ALA	V	99
R	H	CA	ALA	A	114	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	114	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	114	L	H	HB3	ALA	V	99
R	H	CA	ALA	A	114	L	H	HE2	PHE	V	103
R	H	C	ALA	A	114	L	H	HB1	ALA	V	99
R	H	C	ALA	A	114	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	114	L	H	CA	ALA	V	99
R	H	CB	ALA	A	114	L	H	C	ALA	V	99
R	H	CB	ALA	A	114	L	H	CB	ALA	V	99
R	H	CB	ALA	A	114	L	H	O	ALA	V	99
R	H	CB	ALA	A	114	L	H	HA	ALA	V	99
R	H	CB	ALA	A	114	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	114	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	114	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	114	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	114	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	114	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	114	L	H	HE2	PHE	V	103
R	H	N	GLN	A	115	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	117	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	117	L	S	OG	SER	V	93
R	H	CG	PHE	A	117	L	S	HG	SER	V	93
R	H	CG	PHE	A	117	L	H	CA	GLY	V	96
R	H	CG	PHE	A	117	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	117	L	H	HA3	GLY	V	96
R	H	CD1	PHE	A	117	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	117	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	117	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	117	L	S	OG	SER	V	93
R	H	CD2	PHE	A	117	L	S	HG	SER	V	93
R	H	CD2	PHE	A	117	L	H	H	GLY	V	96
R	H	CD2	PHE	A	117	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	117	L	S	HG13	ILE	V	92
R	H	CE1	PHE	A	117	L	S	OG	SER	V	93
R	H	CE1	PHE	A	117	L	S	H	SER	V	93
R	H	CE1	PHE	A	117	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	117	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	117	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	117	L	S	CB	SER	V	93
R	H	CE2	PHE	A	117	L	S	OG	SER	V	93
R	H	CE2	PHE	A	117	L	S	H	SER	V	93
R	H	CE2	PHE	A	117	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	117	L	S	HG	SER	V	93
R	H	CE2	PHE	A	117	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	117	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	117	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	117	L	S	N	SER	V	93
R	H	CZ	PHE	A	117	L	S	CB	SER	V	93
R	H	CZ	PHE	A	117	L	S	OG	SER	V	93
R	H	CZ	PHE	A	117	L	S	H	SER	V	93
R	H	CZ	PHE	A	117	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	117	L	S	HG	SER	V	93
R	H	CZ	PHE	A	117	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	118	L	H	OE2	GLU	V	80
R	H	CE2	PHE	A	118	L	H	HB3	GLN	V	100
R	H	CZ	PHE	A	118	L	H	HB3	GLN	V	100
R	H	CA	ALA	A	161	L	-	HG22	VAL	V	87
R	H	CB	ALA	A	161	L	H	O	PHE	V	86
R	H	CB	ALA	A	161	L	-	HA	VAL	V	87
R	H	O	ALA	A	161	L	-	HG12	VAL	V	87
R	H	O	ALA	A	161	L	-	HG22	VAL	V	87
R	H	CB	TYR	A	164	L	H	HG22	ILE	V	83
R	H	CB	TYR	A	164	L	-	CG2	VAL	V	87
R	H	CB	TYR	A	164	L	-	HG22	VAL	V	87
R	H	CB	TYR	A	164	L	-	HG23	VAL	V	87
R	H	CG	TYR	A	164	L	H	CG2	ILE	V	83
R	H	CG	TYR	A	164	L	H	HG22	ILE	V	83
R	H	CG	TYR	A	164	L	H	HG23	ILE	V	83
R	H	CD1	TYR	A	164	L	H	CG2	ILE	V	83
R	H	CD1	TYR	A	164	L	H	HG12	ILE	V	83
R	H	CD1	TYR	A	164	L	H	HG21	ILE	V	83
R	H	CD1	TYR	A	164	L	H	HG22	ILE	V	83
R	H	CD1	TYR	A	164	L	H	HG23	ILE	V	83
R	H	CD1	TYR	A	164	L	H	HD12	ILE	V	83
R	H	CD2	TYR	A	164	L	H	HG22	ILE	V	83
R	H	CE1	TYR	A	164	L	H	CG1	ILE	V	83
R	H	CE1	TYR	A	164	L	H	CG2	ILE	V	83
R	H	CE1	TYR	A	164	L	H	CD1	ILE	V	83
R	H	CE1	TYR	A	164	L	H	HG12	ILE	V	83
R	H	CE1	TYR	A	164	L	H	HG22	ILE	V	83
R	H	CE1	TYR	A	164	L	H	HG23	ILE	V	83
R	H	CE1	TYR	A	164	L	H	HD11	ILE	V	83
R	H	CE1	TYR	A	164	L	H	HD12	ILE	V	83
R	H	CE2	TYR	A	164	L	H	HG12	ILE	V	83
R	H	CE2	TYR	A	164	L	H	HG22	ILE	V	83
R	H	OH	TYR	A	164	L	H	HG12	ILE	V	83
R	H	OH	TYR	A	164	L	H	HD11	ILE	V	83
R	H	CZ	TYR	A	164	L	H	CG1	ILE	V	83
R	H	CZ	TYR	A	164	L	H	HG12	ILE	V	83
R	H	CZ	TYR	A	164	L	H	HG22	ILE	V	83
R	H	CZ	TYR	A	164	L	H	HD12	ILE	V	83
R	H	CG1	ILE	A	165	L	-	CG1	VAL	V	87
R	H	CG1	ILE	A	165	L	-	HG11	VAL	V	87
R	H	CG1	ILE	A	165	L	-	HG12	VAL	V	87
R	H	CG1	ILE	A	165	L	-	HG13	VAL	V	87
R	H	CD1	ILE	A	165	L	-	CG1	VAL	V	87
R	H	CD1	ILE	A	165	L	-	HG11	VAL	V	87
R	H	CD1	ILE	A	165	L	-	HG12	VAL	V	87
R	H	CG	PHE	A	168	L	S	O	ILE	V	91
R	H	CD1	PHE	A	168	L	H	OE1	GLU	V	80
R	H	CD1	PHE	A	168	L	S	O	ILE	V	91
R	H	CE1	PHE	A	168	L	H	CD	GLU	V	80
R	H	CE1	PHE	A	168	L	H	OE1	GLU	V	80
R	H	CE1	PHE	A	168	L	H	OE2	GLU	V	80
R	H	CE1	PHE	A	168	L	S	O	ILE	V	91
R	H	CE2	PHE	A	168	L	H	OE1	GLU	V	80
R	H	CE2	PHE	A	168	L	H	HG23	ILE	V	83
R	H	CZ	PHE	A	168	L	H	CD	GLU	V	80
R	H	CZ	PHE	A	168	L	H	OE1	GLU	V	80
R	H	CZ	PHE	A	168	L	H	OE2	GLU	V	80
R	H	CZ	PHE	A	168	L	H	HG23	ILE	V	83
R	H	CD2	LEU	A	169	L	S	HD11	ILE	V	91
R	H	CD2	LEU	A	169	L	S	HD12	ILE	V	91
R	H	N	ILE	A	172	L	S	HB2	SER	V	93
R	H	CA	ILE	A	172	L	S	CB	SER	V	93
R	H	CA	ILE	A	172	L	S	HB2	SER	V	93
R	H	CA	ILE	A	172	L	S	HB3	SER	V	93
R	H	CA	ILE	A	172	L	S	HG	SER	V	93
R	H	CB	ILE	A	172	L	S	CB	SER	V	93
R	H	CB	ILE	A	172	L	S	HB2	SER	V	93
R	H	CB	ILE	A	172	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	172	L	S	N	SER	V	93
R	H	CG1	ILE	A	172	L	S	CA	SER	V	93
R	H	CG1	ILE	A	172	L	S	CB	SER	V	93
R	H	CG1	ILE	A	172	L	S	OG	SER	V	93
R	H	CG1	ILE	A	172	L	S	H	SER	V	93
R	H	CG1	ILE	A	172	L	S	HA	SER	V	93
R	H	CG1	ILE	A	172	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	172	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	172	L	S	HG	SER	V	93
R	H	CG2	ILE	A	172	L	-	O	THR	V	10
R	H	CG2	ILE	A	172	L	-	HB	THR	V	10
R	H	CG2	ILE	A	172	L	S	CB	SER	V	93
R	H	CG2	ILE	A	172	L	S	HA	SER	V	93
R	H	CG2	ILE	A	172	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	172	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	172	L	S	HB2	GLU	V	11
R	H	CD1	ILE	A	172	L	S	HB3	GLU	V	11
R	H	CD1	ILE	A	172	L	S	CG2	ILE	V	91
R	H	CD1	ILE	A	172	L	S	HG21	ILE	V	91
R	H	CD1	ILE	A	172	L	S	HG22	ILE	V	91
R	H	CD1	ILE	A	172	L	S	N	SER	V	93
R	H	CD1	ILE	A	172	L	S	CA	SER	V	93
R	H	CD1	ILE	A	172	L	S	CB	SER	V	93
R	H	CD1	ILE	A	172	L	S	H	SER	V	93
R	H	CD1	ILE	A	172	L	S	HA	SER	V	93
R	H	CD1	ILE	A	172	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	172	L	S	HB3	SER	V	93
R	H	C	THR	A	175	L	H	OD2	ASP	V	95
R	H	CB	THR	A	175	L	H	HB2	ASP	V	95
R	H	O	THR	A	175	L	H	OD2	ASP	V	95
R	H	CG2	THR	A	175	L	H	CB	ASP	V	95
R	H	CG2	THR	A	175	L	H	OD2	ASP	V	95
R	H	CG2	THR	A	175	L	H	HB2	ASP	V	95
R	H	CG2	THR	A	175	L	H	HB3	ASP	V	95
R	H	N	ALA	A	176	L	H	OD2	ASP	V	95
R	H	CA	ALA	A	176	L	H	OD2	ASP	V	95
R	H	CB	ALA	A	176	L	H	OD2	ASP	V	95
R	H	CE1	PHE	A	316	L	H	HZ1	LYS	V	311
R	H	CE1	PHE	A	316	L	H	HZ2	LYS	V	311
R	H	CZ	PHE	A	316	L	H	NZ	LYS	V	311
R	H	CZ	PHE	A	316	L	H	HZ1	LYS	V	311
R	H	CZ	PHE	A	316	L	H	HZ2	LYS	V	311

- 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