IID

Q8NGA6_Q8NGJ2.1 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	-	THR	A	101	L	H	PHE	V	28
R	-	THR	A	101	L	H	LEU	V	32
R	-	THR	A	101	L	H	PRO	V	79
R	-	THR	A	101	L	H	LEU	V	82
R	-	THR	A	101	L	H	ALA	V	83
R	-	THR	A	101	L	H	LEU	V	86
R	H	PHE	A	102	L	H	PHE	V	28
R	H	PHE	A	102	L	H	LEU	V	32
R	H	PRO	A	103	L	H	LEU	V	32
R	H	PRO	A	103	L	H	TYR	V	35
R	H	PRO	A	103	L	H	LEU	V	36
R	H	GLY	A	104	L	H	TYR	V	35
R	H	GLY	A	104	L	H	PRO	V	79
R	H	THR	A	107	L	H	TYR	V	35
R	H	THR	A	107	L	H	LEU	V	39
R	H	THR	A	107	L	H	VAL	V	75
R	H	PHE	A	110	L	H	LEU	V	43
R	H	PHE	A	111	L	H	ILE	V	71
R	H	PHE	A	111	L	H	LEU	V	72
R	H	PHE	A	111	L	H	VAL	V	75
R	H	TYR	A	114	L	H	TRP	V	50
R	H	LYS	A	147	L	H	LEU	V	138
R	H	ILE	A	150	L	H	LEU	V	138
R	H	ILE	A	150	L	H	THR	V	142
R	H	MET	A	154	L	H	TRP	V	50
R	H	MET	A	154	L	-	HIS	V	56
R	H	SER	A	157	L	H	TRP	V	50
R	H	PHE	A	158	L	H	LYS	V	309
R	H	PHE	A	158	L	H	ALA	V	47
R	H	PHE	A	158	L	H	TRP	V	50
R	H	PHE	A	158	L	H	SER	V	51
R	-	ASN	A	16	L	H	LEU	V	29
R	-	ASN	A	16	L	H	LEU	V	32
R	H	PHE	A	161	L	H	LYS	V	309
R	H	PHE	A	161	L	H	LEU	V	43
R	H	PHE	A	161	L	H	ALA	V	47
R	H	PHE	A	161	L	H	TRP	V	50
R	H	CYS	A	162	L	H	LYS	V	309
R	H	LEU	A	165	L	H	LYS	V	309
R	H	LEU	A	165	L	H	LEU	V	43
R	-	PRO	A	19	L	H	LEU	V	86
R	H	CYS	A	40	L	H	LEU	V	95
R	H	TYR	A	43	L	H	PHE	V	103
R	H	TYR	A	43	L	H	SER	V	99
R	H	ILE	A	44	L	H	LEU	V	95
R	H	VAL	A	58	L	H	ALA	V	150
R	H	HIS	A	61	L	H	ARG	V	139
R	H	PHE	A	69	L	H	THR	V	142
R	H	ILE	A	80	L	H	LEU	V	72
R	H	THR	A	83	L	H	PHE	V	103
R	H	TRP	A	94	L	S	ALA	V	93
R	H	TRP	A	94	L	H	LEU	V	95
R	H	LEU	A	95	L	S	GLU	V	11
R	H	LEU	A	95	L	S	SER	V	91
R	H	LEU	A	95	L	S	ILE	V	92
R	H	LEU	A	95	L	S	ALA	V	93
R	-	ALA	A	97	L	H	ARG	V	80
R	-	GLU	A	99	L	H	ALA	V	83
R	-	GLU	A	99	L	H	LEU	V	86
R	-	GLU	A	99	L	-	SER	V	87

- 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

Q8NGA6_Q8NGJ2.1 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	-	CG	ASN	A	16	L	H	HD21	LEU	V	32
R	-	CG	ASN	A	16	L	H	HD23	LEU	V	32
R	-	ND2	ASN	A	16	L	H	HD21	LEU	V	29
R	-	ND2	ASN	A	16	L	H	HD22	LEU	V	29
R	-	ND2	ASN	A	16	L	H	CD2	LEU	V	32
R	-	ND2	ASN	A	16	L	H	HD21	LEU	V	32
R	-	ND2	ASN	A	16	L	H	HD23	LEU	V	32
R	-	OD1	ASN	A	16	L	H	CD2	LEU	V	32
R	-	OD1	ASN	A	16	L	H	HD21	LEU	V	32
R	-	OD1	ASN	A	16	L	H	HD23	LEU	V	32
R	-	N	PRO	A	19	L	H	CD1	LEU	V	86
R	-	N	PRO	A	19	L	H	HD11	LEU	V	86
R	-	N	PRO	A	19	L	H	HD12	LEU	V	86
R	-	CA	PRO	A	19	L	H	HD12	LEU	V	86
R	-	CA	PRO	A	19	L	H	HD13	LEU	V	86
R	-	CB	PRO	A	19	L	H	CD1	LEU	V	86
R	-	CB	PRO	A	19	L	H	HD11	LEU	V	86
R	-	CB	PRO	A	19	L	H	HD12	LEU	V	86
R	-	CB	PRO	A	19	L	H	HD13	LEU	V	86
R	-	CG	PRO	A	19	L	H	CD1	LEU	V	86
R	-	CG	PRO	A	19	L	H	HB3	LEU	V	86
R	-	CG	PRO	A	19	L	H	HD11	LEU	V	86
R	-	CG	PRO	A	19	L	H	HD12	LEU	V	86
R	-	CG	PRO	A	19	L	H	HD13	LEU	V	86
R	-	CD	PRO	A	19	L	H	CD1	LEU	V	86
R	-	CD	PRO	A	19	L	H	HD11	LEU	V	86
R	-	CD	PRO	A	19	L	H	HD12	LEU	V	86
R	-	CD	PRO	A	19	L	H	HD13	LEU	V	86
R	H	CB	CYS	A	40	L	H	HD21	LEU	V	95
R	H	SG	CYS	A	40	L	H	CD2	LEU	V	95
R	H	SG	CYS	A	40	L	H	HD21	LEU	V	95
R	H	SG	CYS	A	40	L	H	HD22	LEU	V	95
R	H	SG	CYS	A	40	L	H	HD23	LEU	V	95
R	H	OH	TYR	A	43	L	H	HB3	SER	V	99
R	H	OH	TYR	A	43	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	43	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	43	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	43	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	95
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	58	L	H	HB2	ALA	V	150
R	H	CE1	HIS	A	61	L	H	HH22	ARG	V	139
R	H	NE2	HIS	A	61	L	H	NH2	ARG	V	139
R	H	NE2	HIS	A	61	L	H	HH21	ARG	V	139
R	H	NE2	HIS	A	61	L	H	HH22	ARG	V	139
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	142
R	H	CG1	ILE	A	80	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	72
R	H	CB	THR	A	83	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	83	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	83	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	83	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	83	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	83	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	83	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	83	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	94	L	S	HB1	ALA	V	93
R	H	CH2	TRP	A	94	L	H	HD21	LEU	V	95
R	H	CZ3	TRP	A	94	L	H	HB2	LEU	V	95
R	H	CZ3	TRP	A	94	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	95	L	S	HG	SER	V	91
R	H	O	LEU	A	95	L	S	HG	SER	V	91
R	H	CG	LEU	A	95	L	S	N	ALA	V	93
R	H	CG	LEU	A	95	L	S	CB	ALA	V	93
R	H	CG	LEU	A	95	L	S	H	ALA	V	93
R	H	CG	LEU	A	95	L	S	HB3	ALA	V	93
R	H	CD1	LEU	A	95	L	S	C	SER	V	91
R	H	CD1	LEU	A	95	L	S	O	SER	V	91
R	H	CD1	LEU	A	95	L	S	N	ILE	V	92
R	H	CD1	LEU	A	95	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	95	L	S	C	ILE	V	92
R	H	CD1	LEU	A	95	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	95	L	S	N	ALA	V	93
R	H	CD1	LEU	A	95	L	S	CA	ALA	V	93
R	H	CD1	LEU	A	95	L	S	CB	ALA	V	93
R	H	CD1	LEU	A	95	L	S	H	ALA	V	93
R	H	CD1	LEU	A	95	L	S	HB2	ALA	V	93
R	H	CD1	LEU	A	95	L	S	HB3	ALA	V	93
R	H	CD2	LEU	A	95	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	95	L	S	HB2	GLU	V	11
R	H	CD2	LEU	A	95	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	95	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	95	L	S	N	ALA	V	93
R	H	CD2	LEU	A	95	L	S	CA	ALA	V	93
R	H	CD2	LEU	A	95	L	S	CB	ALA	V	93
R	H	CD2	LEU	A	95	L	S	H	ALA	V	93
R	H	CD2	LEU	A	95	L	S	HA	ALA	V	93
R	H	CD2	LEU	A	95	L	S	HB3	ALA	V	93
R	-	CB	ALA	A	97	L	H	HH12	ARG	V	80
R	-	O	GLU	A	99	L	H	HB1	ALA	V	83
R	-	O	GLU	A	99	L	H	HB3	ALA	V	83
R	-	CD	GLU	A	99	L	-	HA	SER	V	87
R	-	OE2	GLU	A	99	L	H	C	LEU	V	86
R	-	OE2	GLU	A	99	L	H	CB	LEU	V	86
R	-	OE2	GLU	A	99	L	H	O	LEU	V	86
R	-	OE2	GLU	A	99	L	H	HB2	LEU	V	86
R	-	OE2	GLU	A	99	L	H	HB3	LEU	V	86
R	-	OE2	GLU	A	99	L	-	N	SER	V	87
R	-	OE2	GLU	A	99	L	-	CA	SER	V	87
R	-	OE2	GLU	A	99	L	-	HA	SER	V	87
R	-	OE2	GLU	A	99	L	-	HB2	SER	V	87
R	-	CA	THR	A	101	L	H	HE2	PHE	V	28
R	-	CA	THR	A	101	L	H	HZ	PHE	V	28
R	-	CB	THR	A	101	L	H	CE2	PHE	V	28
R	-	CB	THR	A	101	L	H	CZ	PHE	V	28
R	-	CB	THR	A	101	L	H	HE2	PHE	V	28
R	-	CB	THR	A	101	L	H	HZ	PHE	V	28
R	-	CB	THR	A	101	L	H	HD13	LEU	V	32
R	-	CB	THR	A	101	L	H	HB2	LEU	V	82
R	-	CB	THR	A	101	L	H	HB3	LEU	V	82
R	-	CB	THR	A	101	L	H	HD12	LEU	V	82
R	-	CG2	THR	A	101	L	H	CE2	PHE	V	28
R	-	CG2	THR	A	101	L	H	CZ	PHE	V	28
R	-	CG2	THR	A	101	L	H	HE2	PHE	V	28
R	-	CG2	THR	A	101	L	H	HZ	PHE	V	28
R	-	CG2	THR	A	101	L	H	CA	LEU	V	82
R	-	CG2	THR	A	101	L	H	C	LEU	V	82
R	-	CG2	THR	A	101	L	H	CB	LEU	V	82
R	-	CG2	THR	A	101	L	H	O	LEU	V	82
R	-	CG2	THR	A	101	L	H	HB2	LEU	V	82
R	-	CG2	THR	A	101	L	H	HB3	LEU	V	82
R	-	CG2	THR	A	101	L	H	HD12	LEU	V	82
R	-	CG2	THR	A	101	L	H	N	ALA	V	83
R	-	CG2	THR	A	101	L	H	H	ALA	V	83
R	-	CG2	THR	A	101	L	H	HA	ALA	V	83
R	-	CG2	THR	A	101	L	H	HD13	LEU	V	86
R	-	OG1	THR	A	101	L	H	HE2	PHE	V	28
R	-	OG1	THR	A	101	L	H	HD13	LEU	V	32
R	-	OG1	THR	A	101	L	H	HA	PRO	V	79
R	-	OG1	THR	A	101	L	H	CB	LEU	V	82
R	-	OG1	THR	A	101	L	H	CD1	LEU	V	82
R	-	OG1	THR	A	101	L	H	HB2	LEU	V	82
R	-	OG1	THR	A	101	L	H	HB3	LEU	V	82
R	-	OG1	THR	A	101	L	H	HD11	LEU	V	82
R	-	OG1	THR	A	101	L	H	HD12	LEU	V	82
R	H	N	PHE	A	102	L	H	HZ	PHE	V	28
R	H	C	PHE	A	102	L	H	HD12	LEU	V	32
R	H	N	PRO	A	103	L	H	CD1	LEU	V	32
R	H	N	PRO	A	103	L	H	HD12	LEU	V	32
R	H	N	PRO	A	103	L	H	HD13	LEU	V	32
R	H	N	PRO	A	103	L	H	HD22	LEU	V	36
R	H	CA	PRO	A	103	L	H	CD1	LEU	V	32
R	H	CA	PRO	A	103	L	H	HD11	LEU	V	32
R	H	CA	PRO	A	103	L	H	HD12	LEU	V	32
R	H	CA	PRO	A	103	L	H	HD13	LEU	V	32
R	H	CA	PRO	A	103	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	103	L	H	CD2	LEU	V	36
R	H	CA	PRO	A	103	L	H	HD12	LEU	V	36
R	H	CA	PRO	A	103	L	H	HD22	LEU	V	36
R	H	C	PRO	A	103	L	H	CE1	TYR	V	35
R	H	C	PRO	A	103	L	H	HE1	TYR	V	35
R	H	C	PRO	A	103	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	103	L	H	CG	LEU	V	32
R	H	CB	PRO	A	103	L	H	CD1	LEU	V	32
R	H	CB	PRO	A	103	L	H	HG	LEU	V	32
R	H	CB	PRO	A	103	L	H	HD11	LEU	V	32
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	32
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	32
R	H	CB	PRO	A	103	L	H	CD1	TYR	V	35
R	H	CB	PRO	A	103	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	103	L	H	HD1	TYR	V	35
R	H	CB	PRO	A	103	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	103	L	H	CG	LEU	V	36
R	H	CB	PRO	A	103	L	H	CD1	LEU	V	36
R	H	CB	PRO	A	103	L	H	CD2	LEU	V	36
R	H	CB	PRO	A	103	L	H	HG	LEU	V	36
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	36
R	H	CB	PRO	A	103	L	H	HD21	LEU	V	36
R	H	CB	PRO	A	103	L	H	HD22	LEU	V	36
R	H	O	PRO	A	103	L	H	CE1	TYR	V	35
R	H	O	PRO	A	103	L	H	HE1	TYR	V	35
R	H	O	PRO	A	103	L	H	HD22	LEU	V	36
R	H	CG	PRO	A	103	L	H	CB	LEU	V	32
R	H	CG	PRO	A	103	L	H	CG	LEU	V	32
R	H	CG	PRO	A	103	L	H	CD1	LEU	V	32
R	H	CG	PRO	A	103	L	H	CD2	LEU	V	32
R	H	CG	PRO	A	103	L	H	HG	LEU	V	32
R	H	CG	PRO	A	103	L	H	HD11	LEU	V	32
R	H	CG	PRO	A	103	L	H	HD12	LEU	V	32
R	H	CG	PRO	A	103	L	H	HD13	LEU	V	32
R	H	CG	PRO	A	103	L	H	HD22	LEU	V	32
R	H	CG	PRO	A	103	L	H	HD23	LEU	V	32
R	H	CG	PRO	A	103	L	H	HD1	TYR	V	35
R	H	CG	PRO	A	103	L	H	CG	LEU	V	36
R	H	CG	PRO	A	103	L	H	CD1	LEU	V	36
R	H	CG	PRO	A	103	L	H	CD2	LEU	V	36
R	H	CG	PRO	A	103	L	H	HG	LEU	V	36
R	H	CG	PRO	A	103	L	H	HD12	LEU	V	36
R	H	CG	PRO	A	103	L	H	HD22	LEU	V	36
R	H	CD	PRO	A	103	L	H	CG	LEU	V	32
R	H	CD	PRO	A	103	L	H	CD1	LEU	V	32
R	H	CD	PRO	A	103	L	H	CD2	LEU	V	32
R	H	CD	PRO	A	103	L	H	HG	LEU	V	32
R	H	CD	PRO	A	103	L	H	HD11	LEU	V	32
R	H	CD	PRO	A	103	L	H	HD12	LEU	V	32
R	H	CD	PRO	A	103	L	H	HD13	LEU	V	32
R	H	CD	PRO	A	103	L	H	HD22	LEU	V	32
R	H	CD	PRO	A	103	L	H	HD23	LEU	V	32
R	H	CD	PRO	A	103	L	H	HD12	LEU	V	36
R	H	N	GLY	A	104	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	104	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	104	L	H	HB3	PRO	V	79
R	H	CA	THR	A	107	L	H	HH	TYR	V	35
R	H	CB	THR	A	107	L	H	OH	TYR	V	35
R	H	CB	THR	A	107	L	H	CZ	TYR	V	35
R	H	CB	THR	A	107	L	H	HE1	TYR	V	35
R	H	CB	THR	A	107	L	H	HH	TYR	V	35
R	H	CB	THR	A	107	L	H	CD1	LEU	V	39
R	H	CB	THR	A	107	L	H	HD11	LEU	V	39
R	H	CB	THR	A	107	L	H	HD12	LEU	V	39
R	H	CB	THR	A	107	L	H	HG23	VAL	V	75
R	H	CG2	THR	A	107	L	H	OH	TYR	V	35
R	H	CG2	THR	A	107	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	107	L	H	HH	TYR	V	35
R	H	CG2	THR	A	107	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	107	L	H	HD11	LEU	V	39
R	H	CG2	THR	A	107	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	107	L	H	CG2	VAL	V	75
R	H	CG2	THR	A	107	L	H	HG12	VAL	V	75
R	H	CG2	THR	A	107	L	H	HG21	VAL	V	75
R	H	CG2	THR	A	107	L	H	HG22	VAL	V	75
R	H	CG2	THR	A	107	L	H	HG23	VAL	V	75
R	H	OG1	THR	A	107	L	H	CE1	TYR	V	35
R	H	OG1	THR	A	107	L	H	OH	TYR	V	35
R	H	OG1	THR	A	107	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	107	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	107	L	H	HH	TYR	V	35
R	H	OG1	THR	A	107	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	107	L	H	HD11	LEU	V	39
R	H	OG1	THR	A	107	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	107	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	110	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	110	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	111	L	H	HG13	VAL	V	75
R	H	CD2	PHE	A	111	L	H	HG22	VAL	V	75
R	H	CE1	PHE	A	111	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	111	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	111	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	111	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	111	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	111	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	111	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	111	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	111	L	H	CG2	VAL	V	75
R	H	CE2	PHE	A	111	L	H	HG13	VAL	V	75
R	H	CE2	PHE	A	111	L	H	HG21	VAL	V	75
R	H	CE2	PHE	A	111	L	H	HG22	VAL	V	75
R	H	CE2	PHE	A	111	L	H	HG23	VAL	V	75
R	H	CZ	PHE	A	111	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	111	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	111	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	111	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	111	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	111	L	H	HG22	VAL	V	75
R	H	OH	TYR	A	114	L	H	CH2	TRP	V	50
R	H	OH	TYR	A	114	L	H	HH2	TRP	V	50
R	H	OH	TYR	A	114	L	H	HZ3	TRP	V	50
R	H	CA	LYS	A	147	L	H	HD21	LEU	V	138
R	H	CG	LYS	A	147	L	H	HD21	LEU	V	138
R	H	CB	ILE	A	150	L	H	HD22	LEU	V	138
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	138
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	138
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	138
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	138
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	138
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	138
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	138
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	138
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	138
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	138
R	H	CD1	ILE	A	150	L	H	OG1	THR	V	142
R	H	CD1	ILE	A	150	L	H	HG1	THR	V	142
R	H	O	MET	A	154	L	H	HB3	TRP	V	50
R	H	CG	MET	A	154	L	H	HD1	TRP	V	50
R	H	CG	MET	A	154	L	H	HE1	TRP	V	50
R	H	CE	MET	A	154	L	H	CD1	TRP	V	50
R	H	CE	MET	A	154	L	H	HA	TRP	V	50
R	H	CE	MET	A	154	L	H	HD1	TRP	V	50
R	H	CE	MET	A	154	L	-	CD2	HIS	V	56
R	H	CE	MET	A	154	L	-	CE1	HIS	V	56
R	H	CE	MET	A	154	L	-	NE2	HIS	V	56
R	H	CE	MET	A	154	L	-	HE1	HIS	V	56
R	H	CE	MET	A	154	L	-	HE2	HIS	V	56
R	H	CA	SER	A	157	L	H	HZ3	TRP	V	50
R	H	C	SER	A	157	L	H	CE3	TRP	V	50
R	H	C	SER	A	157	L	H	CH2	TRP	V	50
R	H	C	SER	A	157	L	H	CZ3	TRP	V	50
R	H	C	SER	A	157	L	H	HH2	TRP	V	50
R	H	C	SER	A	157	L	H	HZ3	TRP	V	50
R	H	CB	SER	A	157	L	H	CH2	TRP	V	50
R	H	CB	SER	A	157	L	H	CZ2	TRP	V	50
R	H	CB	SER	A	157	L	H	CZ3	TRP	V	50
R	H	CB	SER	A	157	L	H	HH2	TRP	V	50
R	H	CB	SER	A	157	L	H	HZ2	TRP	V	50
R	H	CB	SER	A	157	L	H	HZ3	TRP	V	50
R	H	O	SER	A	157	L	H	CZ3	TRP	V	50
R	H	O	SER	A	157	L	H	HH2	TRP	V	50
R	H	O	SER	A	157	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	157	L	H	HH2	TRP	V	50
R	H	N	PHE	A	158	L	H	CE3	TRP	V	50
R	H	N	PHE	A	158	L	H	CZ3	TRP	V	50
R	H	N	PHE	A	158	L	H	HE3	TRP	V	50
R	H	N	PHE	A	158	L	H	HZ3	TRP	V	50
R	H	CA	PHE	A	158	L	H	CE3	TRP	V	50
R	H	CA	PHE	A	158	L	H	CZ3	TRP	V	50
R	H	CA	PHE	A	158	L	H	HE3	TRP	V	50
R	H	CA	PHE	A	158	L	H	HZ3	TRP	V	50
R	H	CB	PHE	A	158	L	H	CB	TRP	V	50
R	H	CB	PHE	A	158	L	H	CE3	TRP	V	50
R	H	CB	PHE	A	158	L	H	HB2	TRP	V	50
R	H	CB	PHE	A	158	L	H	HB3	TRP	V	50
R	H	CB	PHE	A	158	L	H	HE3	TRP	V	50
R	H	CG	PHE	A	158	L	H	CB	TRP	V	50
R	H	CG	PHE	A	158	L	H	HB2	TRP	V	50
R	H	CG	PHE	A	158	L	H	HB3	TRP	V	50
R	H	CG	PHE	A	158	L	H	HE3	TRP	V	50
R	H	CD2	PHE	A	158	L	H	O	ALA	V	47
R	H	CD2	PHE	A	158	L	H	HA	ALA	V	47
R	H	CD2	PHE	A	158	L	H	CB	TRP	V	50
R	H	CD2	PHE	A	158	L	H	CE3	TRP	V	50
R	H	CD2	PHE	A	158	L	H	HB2	TRP	V	50
R	H	CD2	PHE	A	158	L	H	HB3	TRP	V	50
R	H	CD2	PHE	A	158	L	H	HE3	TRP	V	50
R	H	CD2	PHE	A	158	L	H	OG	SER	V	51
R	H	CD2	PHE	A	158	L	H	HG	SER	V	51
R	H	CE1	PHE	A	158	L	H	OG	SER	V	51
R	H	CE1	PHE	A	158	L	H	HG	SER	V	51
R	H	CE2	PHE	A	158	L	H	CA	ALA	V	47
R	H	CE2	PHE	A	158	L	H	C	ALA	V	47
R	H	CE2	PHE	A	158	L	H	O	ALA	V	47
R	H	CE2	PHE	A	158	L	H	HA	ALA	V	47
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	158	L	H	HB2	TRP	V	50
R	H	CE2	PHE	A	158	L	H	HE3	TRP	V	50
R	H	CE2	PHE	A	158	L	H	CB	SER	V	51
R	H	CE2	PHE	A	158	L	H	OG	SER	V	51
R	H	CE2	PHE	A	158	L	H	HG	SER	V	51
R	H	CE2	PHE	A	158	L	H	HZ1	LYS	V	309
R	H	CZ	PHE	A	158	L	H	CB	SER	V	51
R	H	CZ	PHE	A	158	L	H	OG	SER	V	51
R	H	CZ	PHE	A	158	L	H	HA	SER	V	51
R	H	CZ	PHE	A	158	L	H	HG	SER	V	51
R	H	CZ	PHE	A	158	L	H	HE3	LYS	V	309
R	H	CZ	PHE	A	158	L	H	HZ1	LYS	V	309
R	H	CB	PHE	A	161	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	161	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	161	L	H	HB2	ALA	V	47
R	H	CG	PHE	A	161	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	161	L	H	CB	ALA	V	47
R	H	CD1	PHE	A	161	L	H	HB1	ALA	V	47
R	H	CD1	PHE	A	161	L	H	HB2	ALA	V	47
R	H	CD1	PHE	A	161	L	H	NZ	LYS	V	309
R	H	CD1	PHE	A	161	L	H	HZ1	LYS	V	309
R	H	CD1	PHE	A	161	L	H	HZ3	LYS	V	309
R	H	CD2	PHE	A	161	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	161	L	H	HB3	LEU	V	43
R	H	CD2	PHE	A	161	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	161	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	161	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	161	L	H	CB	ALA	V	47
R	H	CE1	PHE	A	161	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	161	L	H	HB2	ALA	V	47
R	H	CE1	PHE	A	161	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	161	L	H	NZ	LYS	V	309
R	H	CE1	PHE	A	161	L	H	HZ1	LYS	V	309
R	H	CE1	PHE	A	161	L	H	HZ3	LYS	V	309
R	H	CE2	PHE	A	161	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	161	L	H	O	LEU	V	43
R	H	CE2	PHE	A	161	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	161	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	161	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HA	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	161	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	161	L	H	C	LEU	V	43
R	H	CZ	PHE	A	161	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	161	L	H	O	LEU	V	43
R	H	CZ	PHE	A	161	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	161	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	161	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	161	L	H	HB2	ALA	V	47
R	H	CA	CYS	A	162	L	H	NZ	LYS	V	309
R	H	CA	CYS	A	162	L	H	HZ1	LYS	V	309
R	H	CA	CYS	A	162	L	H	HZ2	LYS	V	309
R	H	CB	CYS	A	162	L	H	NZ	LYS	V	309
R	H	CB	CYS	A	162	L	H	HZ1	LYS	V	309
R	H	CB	CYS	A	162	L	H	HZ2	LYS	V	309
R	H	SG	CYS	A	162	L	H	CE	LYS	V	309
R	H	SG	CYS	A	162	L	H	NZ	LYS	V	309
R	H	SG	CYS	A	162	L	H	HE2	LYS	V	309
R	H	SG	CYS	A	162	L	H	HE3	LYS	V	309
R	H	SG	CYS	A	162	L	H	HZ1	LYS	V	309
R	H	SG	CYS	A	162	L	H	HZ2	LYS	V	309
R	H	SG	CYS	A	162	L	H	HZ3	LYS	V	309
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	165	L	H	HZ3	LYS	V	309

- 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