IID

Q8NGG6_Q8NGS4.1 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	TYR	A	102	L	H	VAL	V	38
R	H	TYR	A	102	L	H	LEU	V	42
R	H	TYR	A	102	L	H	PHE	V	70
R	H	LEU	A	103	L	H	TYR	V	34
R	H	CYS	A	153	L	H	PHE	V	70
R	H	MET	A	157	L	H	VAL	V	39
R	H	MET	A	157	L	H	LEU	V	42
R	H	MET	A	157	L	H	GLY	V	43
R	H	MET	A	157	L	H	THR	V	46
R	H	VAL	A	158	L	H	LYS	V	307
R	H	MET	A	161	L	H	LEU	V	300
R	H	MET	A	161	L	H	LEU	V	304
R	H	MET	A	161	L	H	LYS	V	307
R	H	SER	A	162	L	H	LYS	V	307
R	-	LEU	A	164	L	H	VAL	V	39
R	-	PRO	A	165	L	H	LEU	V	304
R	H	LEU	A	194	L	H	LYS	V	307
R	H	LEU	A	194	L	H	ILE	V	308
R	H	LEU	A	194	L	-	SER	V	310
R	H	ILE	A	315	L	-	ALA	V	3
R	H	ILE	A	315	L	-	ASN	V	5
R	H	ILE	A	315	L	-	SER	V	6
R	-	LEU	A	318	L	-	MET	V	1
R	-	LEU	A	318	L	-	ALA	V	3
R	-	LYS	A	319	L	-	MET	V	1
R	-	LYS	A	319	L	-	ALA	V	2
R	-	LYS	A	319	L	-	ALA	V	3
R	H	TYR	A	35	L	H	MET	V	82
R	H	LEU	A	39	L	H	MET	V	82
R	H	ILE	A	50	L	H	THR	V	94
R	H	TRP	A	72	L	H	TYR	V	34
R	H	TRP	A	72	L	H	THR	V	74
R	H	TRP	A	72	L	H	PRO	V	78
R	H	SER	A	79	L	H	PHE	V	27
R	H	SER	A	79	L	-	VAL	V	85
R	H	PRO	A	80	L	H	PHE	V	27
R	H	PRO	A	80	L	H	PHE	V	28
R	H	ALA	A	83	L	H	ILE	V	24
R	H	ASN	A	84	L	H	PHE	V	28
R	H	SER	A	87	L	H	ILE	V	24
R	-	ARG	A	89	L	H	ILE	V	24
R	-	ARG	A	89	L	H	PRO	V	25
R	S	THR	A	91	L	H	PHE	V	28
R	S	ILE	A	92	L	H	PHE	V	28
R	H	SER	A	95	L	H	GLY	V	32
R	H	SER	A	95	L	H	THR	V	35
R	H	SER	A	95	L	H	VAL	V	36
R	H	GLY	A	96	L	H	LEU	V	31
R	H	GLY	A	96	L	H	GLY	V	32
R	H	GLY	A	96	L	H	THR	V	35
R	H	ALA	A	98	L	H	THR	V	35
R	H	ALA	A	98	L	H	VAL	V	39
R	H	THR	A	99	L	H	LEU	V	31
R	H	THR	A	99	L	H	TYR	V	34
R	H	THR	A	99	L	H	THR	V	35

- 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

Q8NGG6_Q8NGS4.1 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	CE1	TYR	A	35	L	H	HE1	MET	V	82
R	H	OH	TYR	A	35	L	H	SD	MET	V	82
R	H	OH	TYR	A	35	L	H	CE	MET	V	82
R	H	OH	TYR	A	35	L	H	HE1	MET	V	82
R	H	OH	TYR	A	35	L	H	HE2	MET	V	82
R	H	CZ	TYR	A	35	L	H	HE1	MET	V	82
R	H	CD1	LEU	A	39	L	H	HE2	MET	V	82
R	H	CD2	LEU	A	39	L	H	CE	MET	V	82
R	H	CD2	LEU	A	39	L	H	HE1	MET	V	82
R	H	CD2	LEU	A	39	L	H	HE2	MET	V	82
R	H	CB	ILE	A	50	L	H	HG21	THR	V	94
R	H	CG2	ILE	A	50	L	H	CG2	THR	V	94
R	H	CG2	ILE	A	50	L	H	HG21	THR	V	94
R	H	CE2	TRP	A	72	L	H	HB3	PRO	V	78
R	H	CE2	TRP	A	72	L	H	HG2	PRO	V	78
R	H	CE3	TRP	A	72	L	H	HH	TYR	V	34
R	H	CH2	TRP	A	72	L	H	OH	TYR	V	34
R	H	CH2	TRP	A	72	L	H	CZ	TYR	V	34
R	H	CH2	TRP	A	72	L	H	HH	TYR	V	34
R	H	CH2	TRP	A	72	L	H	O	THR	V	74
R	H	CH2	TRP	A	72	L	H	CG2	THR	V	74
R	H	CH2	TRP	A	72	L	H	HA	THR	V	74
R	H	CH2	TRP	A	72	L	H	HG22	THR	V	74
R	H	CH2	TRP	A	72	L	H	HG23	THR	V	74
R	H	CH2	TRP	A	72	L	H	CB	PRO	V	78
R	H	CH2	TRP	A	72	L	H	CG	PRO	V	78
R	H	CH2	TRP	A	72	L	H	HB3	PRO	V	78
R	H	CH2	TRP	A	72	L	H	HG2	PRO	V	78
R	H	CH2	TRP	A	72	L	H	HG3	PRO	V	78
R	H	CZ2	TRP	A	72	L	H	HH	TYR	V	34
R	H	CZ2	TRP	A	72	L	H	O	THR	V	74
R	H	CZ2	TRP	A	72	L	H	CG2	THR	V	74
R	H	CZ2	TRP	A	72	L	H	HG22	THR	V	74
R	H	CZ2	TRP	A	72	L	H	HG23	THR	V	74
R	H	CZ2	TRP	A	72	L	H	CB	PRO	V	78
R	H	CZ2	TRP	A	72	L	H	CG	PRO	V	78
R	H	CZ2	TRP	A	72	L	H	HB2	PRO	V	78
R	H	CZ2	TRP	A	72	L	H	HB3	PRO	V	78
R	H	CZ2	TRP	A	72	L	H	HG2	PRO	V	78
R	H	CZ2	TRP	A	72	L	H	HG3	PRO	V	78
R	H	CZ3	TRP	A	72	L	H	OH	TYR	V	34
R	H	CZ3	TRP	A	72	L	H	CZ	TYR	V	34
R	H	CZ3	TRP	A	72	L	H	HE1	TYR	V	34
R	H	CZ3	TRP	A	72	L	H	HH	TYR	V	34
R	H	CZ3	TRP	A	72	L	H	HG23	THR	V	74
R	H	CZ3	TRP	A	72	L	H	CG	PRO	V	78
R	H	CZ3	TRP	A	72	L	H	HG2	PRO	V	78
R	H	CZ3	TRP	A	72	L	H	HG3	PRO	V	78
R	H	CB	SER	A	79	L	H	HZ	PHE	V	27
R	H	OG	SER	A	79	L	H	CZ	PHE	V	27
R	H	OG	SER	A	79	L	H	HE2	PHE	V	27
R	H	OG	SER	A	79	L	H	HZ	PHE	V	27
R	H	OG	SER	A	79	L	-	CG1	VAL	V	85
R	H	OG	SER	A	79	L	-	HG13	VAL	V	85
R	H	OG	SER	A	79	L	-	HG23	VAL	V	85
R	H	CA	PRO	A	80	L	H	HE1	PHE	V	27
R	H	CB	PRO	A	80	L	H	HE1	PHE	V	28
R	H	O	PRO	A	80	L	H	HZ	PHE	V	28
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	27
R	H	CA	ALA	A	83	L	H	HD12	ILE	V	24
R	H	CB	ALA	A	83	L	H	HD12	ILE	V	24
R	H	O	ALA	A	83	L	H	HD12	ILE	V	24
R	H	CG	ASN	A	84	L	H	HZ	PHE	V	28
R	H	ND2	ASN	A	84	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	84	L	H	CE2	PHE	V	28
R	H	OD1	ASN	A	84	L	H	CZ	PHE	V	28
R	H	OD1	ASN	A	84	L	H	HE2	PHE	V	28
R	H	OD1	ASN	A	84	L	H	HZ	PHE	V	28
R	H	CB	SER	A	87	L	H	HG13	ILE	V	24
R	H	CB	SER	A	87	L	H	HG22	ILE	V	24
R	H	OG	SER	A	87	L	H	HG22	ILE	V	24
R	-	NE	ARG	A	89	L	H	HG22	ILE	V	24
R	-	NH1	ARG	A	89	L	H	HG3	PRO	V	25
R	-	NH2	ARG	A	89	L	H	CB	ILE	V	24
R	-	NH2	ARG	A	89	L	H	CG2	ILE	V	24
R	-	NH2	ARG	A	89	L	H	HB	ILE	V	24
R	-	NH2	ARG	A	89	L	H	HG21	ILE	V	24
R	-	NH2	ARG	A	89	L	H	HG22	ILE	V	24
R	-	NH2	ARG	A	89	L	H	CD	PRO	V	25
R	-	NH2	ARG	A	89	L	H	HG3	PRO	V	25
R	-	NH2	ARG	A	89	L	H	HD2	PRO	V	25
R	-	CZ	ARG	A	89	L	H	HG21	ILE	V	24
R	-	CZ	ARG	A	89	L	H	HG22	ILE	V	24
R	-	CZ	ARG	A	89	L	H	HG3	PRO	V	25
R	-	CZ	ARG	A	89	L	H	HD2	PRO	V	25
R	S	O	THR	A	91	L	H	CZ	PHE	V	28
R	S	O	THR	A	91	L	H	HE1	PHE	V	28
R	S	O	THR	A	91	L	H	HZ	PHE	V	28
R	S	CG1	ILE	A	92	L	H	HE1	PHE	V	28
R	H	CA	SER	A	95	L	H	HA2	GLY	V	32
R	H	CA	SER	A	95	L	H	HB	THR	V	35
R	H	CA	SER	A	95	L	H	HG21	THR	V	35
R	H	C	SER	A	95	L	H	HA2	GLY	V	32
R	H	C	SER	A	95	L	H	CB	THR	V	35
R	H	C	SER	A	95	L	H	CG2	THR	V	35
R	H	C	SER	A	95	L	H	OG1	THR	V	35
R	H	C	SER	A	95	L	H	HB	THR	V	35
R	H	C	SER	A	95	L	H	HG1	THR	V	35
R	H	C	SER	A	95	L	H	HG21	THR	V	35
R	H	CB	SER	A	95	L	H	CA	GLY	V	32
R	H	CB	SER	A	95	L	H	C	GLY	V	32
R	H	CB	SER	A	95	L	H	O	GLY	V	32
R	H	CB	SER	A	95	L	H	HA2	GLY	V	32
R	H	CB	SER	A	95	L	H	HA3	GLY	V	32
R	H	CB	SER	A	95	L	H	HB	THR	V	35
R	H	CB	SER	A	95	L	H	HG21	VAL	V	36
R	H	O	SER	A	95	L	H	HA2	GLY	V	32
R	H	O	SER	A	95	L	H	CB	THR	V	35
R	H	O	SER	A	95	L	H	CG2	THR	V	35
R	H	O	SER	A	95	L	H	OG1	THR	V	35
R	H	O	SER	A	95	L	H	HB	THR	V	35
R	H	O	SER	A	95	L	H	HG1	THR	V	35
R	H	O	SER	A	95	L	H	HG21	THR	V	35
R	H	O	SER	A	95	L	H	HG22	THR	V	35
R	H	O	SER	A	95	L	H	HG23	THR	V	35
R	H	OG	SER	A	95	L	H	N	GLY	V	32
R	H	OG	SER	A	95	L	H	CA	GLY	V	32
R	H	OG	SER	A	95	L	H	C	GLY	V	32
R	H	OG	SER	A	95	L	H	O	GLY	V	32
R	H	OG	SER	A	95	L	H	HA2	GLY	V	32
R	H	OG	SER	A	95	L	H	HA3	GLY	V	32
R	H	N	GLY	A	96	L	H	HG	LEU	V	31
R	H	N	GLY	A	96	L	H	HA2	GLY	V	32
R	H	N	GLY	A	96	L	H	HG1	THR	V	35
R	H	N	GLY	A	96	L	H	HG21	THR	V	35
R	H	CA	GLY	A	96	L	H	CG	LEU	V	31
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	31
R	H	CA	GLY	A	96	L	H	HG	LEU	V	31
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	31
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	31
R	H	CA	GLY	A	96	L	H	HA2	GLY	V	32
R	H	CA	GLY	A	96	L	H	HG1	THR	V	35
R	H	C	GLY	A	96	L	H	HG	LEU	V	31
R	H	C	GLY	A	96	L	H	HD22	LEU	V	31
R	H	O	GLY	A	96	L	H	HG	LEU	V	31
R	H	O	GLY	A	96	L	H	HD22	LEU	V	31
R	H	N	ALA	A	98	L	H	HG21	THR	V	35
R	H	CA	ALA	A	98	L	H	CG2	THR	V	35
R	H	CA	ALA	A	98	L	H	HG21	THR	V	35
R	H	CA	ALA	A	98	L	H	HG23	THR	V	35
R	H	C	ALA	A	98	L	H	CG2	THR	V	35
R	H	C	ALA	A	98	L	H	HG21	THR	V	35
R	H	C	ALA	A	98	L	H	HG22	THR	V	35
R	H	C	ALA	A	98	L	H	HG23	THR	V	35
R	H	CB	ALA	A	98	L	H	CG2	THR	V	35
R	H	CB	ALA	A	98	L	H	HG21	THR	V	35
R	H	CB	ALA	A	98	L	H	HG22	THR	V	35
R	H	CB	ALA	A	98	L	H	HG23	THR	V	35
R	H	CB	ALA	A	98	L	H	HG22	VAL	V	39
R	H	O	ALA	A	98	L	H	HG21	THR	V	35
R	H	O	ALA	A	98	L	H	HG23	THR	V	35
R	H	N	THR	A	99	L	H	CB	THR	V	35
R	H	N	THR	A	99	L	H	CG2	THR	V	35
R	H	N	THR	A	99	L	H	OG1	THR	V	35
R	H	N	THR	A	99	L	H	HG1	THR	V	35
R	H	N	THR	A	99	L	H	HG21	THR	V	35
R	H	N	THR	A	99	L	H	HG22	THR	V	35
R	H	N	THR	A	99	L	H	HG23	THR	V	35
R	H	CA	THR	A	99	L	H	CB	THR	V	35
R	H	CA	THR	A	99	L	H	CG2	THR	V	35
R	H	CA	THR	A	99	L	H	OG1	THR	V	35
R	H	CA	THR	A	99	L	H	HA	THR	V	35
R	H	CA	THR	A	99	L	H	HG1	THR	V	35
R	H	CA	THR	A	99	L	H	HG21	THR	V	35
R	H	CA	THR	A	99	L	H	HG23	THR	V	35
R	H	C	THR	A	99	L	H	HG23	THR	V	35
R	H	CB	THR	A	99	L	H	O	LEU	V	31
R	H	CB	THR	A	99	L	H	HG	LEU	V	31
R	H	CB	THR	A	99	L	H	HD11	LEU	V	31
R	H	CB	THR	A	99	L	H	HD13	LEU	V	31
R	H	CB	THR	A	99	L	H	HD1	TYR	V	34
R	H	CB	THR	A	99	L	H	CA	THR	V	35
R	H	CB	THR	A	99	L	H	CB	THR	V	35
R	H	CB	THR	A	99	L	H	CG2	THR	V	35
R	H	CB	THR	A	99	L	H	OG1	THR	V	35
R	H	CB	THR	A	99	L	H	HA	THR	V	35
R	H	CB	THR	A	99	L	H	HB	THR	V	35
R	H	CB	THR	A	99	L	H	HG1	THR	V	35
R	H	CB	THR	A	99	L	H	HG21	THR	V	35
R	H	CB	THR	A	99	L	H	HG23	THR	V	35
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	31
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	99	L	H	CD1	TYR	V	34
R	H	CG2	THR	A	99	L	H	CE1	TYR	V	34
R	H	CG2	THR	A	99	L	H	HD1	TYR	V	34
R	H	CG2	THR	A	99	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	99	L	H	CA	THR	V	35
R	H	CG2	THR	A	99	L	H	CB	THR	V	35
R	H	CG2	THR	A	99	L	H	OG1	THR	V	35
R	H	CG2	THR	A	99	L	H	HA	THR	V	35
R	H	CG2	THR	A	99	L	H	HG1	THR	V	35
R	H	CG2	THR	A	99	L	H	HG23	THR	V	35
R	H	OG1	THR	A	99	L	H	O	LEU	V	31
R	H	OG1	THR	A	99	L	H	C	TYR	V	34
R	H	OG1	THR	A	99	L	H	HD1	TYR	V	34
R	H	OG1	THR	A	99	L	H	N	THR	V	35
R	H	OG1	THR	A	99	L	H	CA	THR	V	35
R	H	OG1	THR	A	99	L	H	C	THR	V	35
R	H	OG1	THR	A	99	L	H	CB	THR	V	35
R	H	OG1	THR	A	99	L	H	CG2	THR	V	35
R	H	OG1	THR	A	99	L	H	OG1	THR	V	35
R	H	OG1	THR	A	99	L	H	H	THR	V	35
R	H	OG1	THR	A	99	L	H	HA	THR	V	35
R	H	OG1	THR	A	99	L	H	HB	THR	V	35
R	H	OG1	THR	A	99	L	H	HG1	THR	V	35
R	H	OG1	THR	A	99	L	H	HG21	THR	V	35
R	H	OG1	THR	A	99	L	H	HG22	THR	V	35
R	H	OG1	THR	A	99	L	H	HG23	THR	V	35
R	H	CG	TYR	A	102	L	H	HG11	VAL	V	38
R	H	CG	TYR	A	102	L	H	HG13	VAL	V	38
R	H	CD1	TYR	A	102	L	H	CG1	VAL	V	38
R	H	CD1	TYR	A	102	L	H	HG11	VAL	V	38
R	H	CD1	TYR	A	102	L	H	HG12	VAL	V	38
R	H	CD1	TYR	A	102	L	H	HG13	VAL	V	38
R	H	CD2	TYR	A	102	L	H	HD11	LEU	V	42
R	H	CE1	TYR	A	102	L	H	CG1	VAL	V	38
R	H	CE1	TYR	A	102	L	H	HG11	VAL	V	38
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	38
R	H	CE1	TYR	A	102	L	H	HG13	VAL	V	38
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	70
R	H	CE2	TYR	A	102	L	H	HG11	VAL	V	38
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	42
R	H	CE2	TYR	A	102	L	H	HD11	LEU	V	42
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	42
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	42
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	38
R	H	OH	TYR	A	102	L	H	CG	LEU	V	42
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	42
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	70
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	38
R	H	CZ	TYR	A	102	L	H	HG11	VAL	V	38
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	38
R	H	CZ	TYR	A	102	L	H	HG13	VAL	V	38
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	42
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	42
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	42
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	42
R	H	CG	LEU	A	103	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	103	L	H	CE1	TYR	V	34
R	H	CD1	LEU	A	103	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	103	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	103	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	153	L	H	HZ	PHE	V	70
R	H	CG	MET	A	157	L	H	HB3	LEU	V	42
R	H	CG	MET	A	157	L	H	OG1	THR	V	46
R	H	CG	MET	A	157	L	H	HG1	THR	V	46
R	H	SD	MET	A	157	L	H	CB	LEU	V	42
R	H	SD	MET	A	157	L	H	HB2	LEU	V	42
R	H	SD	MET	A	157	L	H	HB3	LEU	V	42
R	H	SD	MET	A	157	L	H	HA2	GLY	V	43
R	H	CE	MET	A	157	L	H	O	VAL	V	39
R	H	CE	MET	A	157	L	H	CA	LEU	V	42
R	H	CE	MET	A	157	L	H	C	LEU	V	42
R	H	CE	MET	A	157	L	H	CB	LEU	V	42
R	H	CE	MET	A	157	L	H	O	LEU	V	42
R	H	CE	MET	A	157	L	H	HB2	LEU	V	42
R	H	CE	MET	A	157	L	H	HB3	LEU	V	42
R	H	CE	MET	A	157	L	H	N	GLY	V	43
R	H	CE	MET	A	157	L	H	CA	GLY	V	43
R	H	CE	MET	A	157	L	H	H	GLY	V	43
R	H	CE	MET	A	157	L	H	HA2	GLY	V	43
R	H	CE	MET	A	157	L	H	HA3	GLY	V	43
R	H	CE	MET	A	157	L	H	HG1	THR	V	46
R	H	CA	VAL	A	158	L	H	NZ	LYS	V	307
R	H	CA	VAL	A	158	L	H	HZ1	LYS	V	307
R	H	CA	VAL	A	158	L	H	HZ2	LYS	V	307
R	H	C	VAL	A	158	L	H	NZ	LYS	V	307
R	H	C	VAL	A	158	L	H	HZ1	LYS	V	307
R	H	C	VAL	A	158	L	H	HZ2	LYS	V	307
R	H	CB	VAL	A	158	L	H	HZ1	LYS	V	307
R	H	CB	VAL	A	158	L	H	HZ2	LYS	V	307
R	H	O	VAL	A	158	L	H	NZ	LYS	V	307
R	H	O	VAL	A	158	L	H	HZ1	LYS	V	307
R	H	O	VAL	A	158	L	H	HZ2	LYS	V	307
R	H	O	VAL	A	158	L	H	HZ3	LYS	V	307
R	H	CG1	VAL	A	158	L	H	NZ	LYS	V	307
R	H	CG1	VAL	A	158	L	H	HE3	LYS	V	307
R	H	CG1	VAL	A	158	L	H	HZ1	LYS	V	307
R	H	CG1	VAL	A	158	L	H	HZ2	LYS	V	307
R	H	CG2	VAL	A	158	L	H	HZ1	LYS	V	307
R	H	CA	MET	A	161	L	H	HZ3	LYS	V	307
R	H	C	MET	A	161	L	H	HZ3	LYS	V	307
R	H	CB	MET	A	161	L	H	NZ	LYS	V	307
R	H	CB	MET	A	161	L	H	HZ1	LYS	V	307
R	H	CB	MET	A	161	L	H	HZ3	LYS	V	307
R	H	O	MET	A	161	L	H	HD21	LEU	V	304
R	H	O	MET	A	161	L	H	HD22	LEU	V	304
R	H	CE	MET	A	161	L	H	HD12	LEU	V	300
R	H	CE	MET	A	161	L	H	HD13	LEU	V	300
R	H	N	SER	A	162	L	H	HZ2	LYS	V	307
R	H	N	SER	A	162	L	H	HZ3	LYS	V	307
R	-	CD1	LEU	A	164	L	H	HG13	VAL	V	39
R	-	CB	PRO	A	165	L	H	HD23	LEU	V	304
R	-	CG	PRO	A	165	L	H	HD22	LEU	V	304
R	-	CG	PRO	A	165	L	H	HD23	LEU	V	304
R	H	CG	LEU	A	194	L	H	O	LYS	V	307
R	H	CG	LEU	A	194	L	H	HA	ILE	V	308
R	H	CG	LEU	A	194	L	-	OXT	SER	V	310
R	H	CD1	LEU	A	194	L	H	O	LYS	V	307
R	H	CD1	LEU	A	194	L	-	C	SER	V	310
R	H	CD1	LEU	A	194	L	-	OXT	SER	V	310
R	H	CD2	LEU	A	194	L	H	C	LYS	V	307
R	H	CD2	LEU	A	194	L	H	O	LYS	V	307
R	H	CD2	LEU	A	194	L	H	HB3	LYS	V	307
R	H	CD2	LEU	A	194	L	H	N	ILE	V	308
R	H	CD2	LEU	A	194	L	H	CA	ILE	V	308
R	H	CD2	LEU	A	194	L	H	C	ILE	V	308
R	H	CD2	LEU	A	194	L	H	HA	ILE	V	308
R	H	CA	ILE	A	315	L	-	CB	ALA	V	3
R	H	CA	ILE	A	315	L	-	HB1	ALA	V	3
R	H	CA	ILE	A	315	L	-	HB2	ALA	V	3
R	H	C	ILE	A	315	L	-	CB	ALA	V	3
R	H	C	ILE	A	315	L	-	HB1	ALA	V	3
R	H	C	ILE	A	315	L	-	HB2	ALA	V	3
R	H	CB	ILE	A	315	L	-	CB	ALA	V	3
R	H	CB	ILE	A	315	L	-	HB1	ALA	V	3
R	H	CB	ILE	A	315	L	-	HB2	ALA	V	3
R	H	CB	ILE	A	315	L	-	HB3	ALA	V	3
R	H	O	ILE	A	315	L	-	CB	ALA	V	3
R	H	O	ILE	A	315	L	-	HB1	ALA	V	3
R	H	O	ILE	A	315	L	-	HB2	ALA	V	3
R	H	O	ILE	A	315	L	-	HB3	ALA	V	3
R	H	CG1	ILE	A	315	L	-	HB1	ALA	V	3
R	H	CG2	ILE	A	315	L	-	CB	ALA	V	3
R	H	CG2	ILE	A	315	L	-	HB1	ALA	V	3
R	H	CG2	ILE	A	315	L	-	HB2	ALA	V	3
R	H	CG2	ILE	A	315	L	-	HB3	ALA	V	3
R	H	CD1	ILE	A	315	L	-	O	ASN	V	5
R	H	CD1	ILE	A	315	L	-	HA	SER	V	6
R	H	CD1	ILE	A	315	L	-	HB3	SER	V	6
R	-	CA	LEU	A	318	L	-	HB2	ALA	V	3
R	-	C	LEU	A	318	L	-	O	MET	V	1
R	-	C	LEU	A	318	L	-	HB2	MET	V	1
R	-	C	LEU	A	318	L	-	HB3	MET	V	1
R	-	C	LEU	A	318	L	-	HB2	ALA	V	3
R	-	CB	LEU	A	318	L	-	HA	ALA	V	3
R	-	CB	LEU	A	318	L	-	HB1	ALA	V	3
R	-	CB	LEU	A	318	L	-	HB2	ALA	V	3
R	-	O	LEU	A	318	L	-	C	MET	V	1
R	-	O	LEU	A	318	L	-	CB	MET	V	1
R	-	O	LEU	A	318	L	-	O	MET	V	1
R	-	O	LEU	A	318	L	-	HB2	MET	V	1
R	-	O	LEU	A	318	L	-	HB3	MET	V	1
R	-	O	LEU	A	318	L	-	HA	ALA	V	3
R	-	O	LEU	A	318	L	-	HB2	ALA	V	3
R	-	N	LYS	A	319	L	-	O	MET	V	1
R	-	N	LYS	A	319	L	-	HB2	ALA	V	3
R	-	CA	LYS	A	319	L	-	O	MET	V	1
R	-	CA	LYS	A	319	L	-	HB2	MET	V	1
R	-	C	LYS	A	319	L	-	O	MET	V	1
R	-	C	LYS	A	319	L	-	HB2	MET	V	1
R	-	CB	LYS	A	319	L	-	O	MET	V	1
R	-	O	LYS	A	319	L	-	O	MET	V	1
R	-	O	LYS	A	319	L	-	HB2	MET	V	1
R	-	O	LYS	A	319	L	-	H3	MET	V	1
R	-	CG	LYS	A	319	L	-	O	MET	V	1
R	-	CG	LYS	A	319	L	-	HA	ALA	V	2
R	-	CG	LYS	A	319	L	-	N	ALA	V	3
R	-	CG	LYS	A	319	L	-	H	ALA	V	3
R	-	CG	LYS	A	319	L	-	HB2	ALA	V	3
R	-	CD	LYS	A	319	L	-	H	ALA	V	3
R	-	CE	LYS	A	319	L	-	HA	ALA	V	2
R	-	CE	LYS	A	319	L	-	H	ALA	V	3
R	-	CE	LYS	A	319	L	-	HB3	ALA	V	3

- 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