IID

Q8NGK1_Q8NG98.1 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	S	THR	A	13	L	H	SER	V	53
R	S	THR	A	13	L	-	HIS	V	56
R	H	SER	A	135	L	-	ASN	V	5
R	H	PRO	A	140	L	H	LYS	V	164
R	H	PRO	A	140	L	-	GLU	V	8
R	H	VAL	A	144	L	H	LEU	V	161
R	H	VAL	A	144	L	H	LYS	V	164
R	H	LEU	A	148	L	H	PHE	V	153
R	H	LEU	A	148	L	H	LEU	V	157
R	-	LEU	A	159	L	H	LEU	V	146
R	H	LYS	A	166	L	H	CYS	V	139
R	H	GLY	A	24	L	-	PRO	V	312
R	H	LYS	A	308	L	H	VAL	V	83
R	H	PHE	A	311	L	H	GLN	V	86
R	H	PHE	A	311	L	-	ALA	V	87
R	H	ILE	A	312	L	H	GLN	V	86
R	H	LEU	A	315	L	H	GLN	V	86
R	H	HIS	A	49	L	H	LYS	V	80
R	H	HIS	A	49	L	H	VAL	V	83
R	H	ILE	A	51	L	S	SER	V	93
R	H	CYS	A	52	L	S	ILE	V	92
R	H	CYS	A	52	L	S	SER	V	93
R	H	CYS	A	52	L	H	GLY	V	96
R	H	THR	A	53	L	S	LYS	V	11
R	H	THR	A	53	L	H	LYS	V	80
R	H	THR	A	53	L	S	SER	V	93
R	-	ASP	A	54	L	S	SER	V	93
R	H	ALA	A	55	L	S	LYS	V	11
R	H	ALA	A	55	L	-	GLU	V	8
R	H	ALA	A	55	L	-	LEU	V	9
R	H	ALA	A	55	L	S	SER	V	93
R	H	THR	A	56	L	-	LEU	V	9
R	-	HIS	A	58	L	-	GLU	V	8
R	-	HIS	A	58	L	S	SER	V	93
R	-	HIS	A	58	L	H	MET	V	95
R	H	TYR	A	63	L	-	GLU	V	8
R	H	TYR	A	63	L	H	MET	V	95
R	H	VAL	A	70	L	H	PHE	V	103
R	H	LEU	A	77	L	H	PHE	V	68
R	H	LEU	A	80	L	H	LEU	V	43
R	H	PRO	A	81	L	H	ILE	V	46
R	H	PRO	A	81	L	H	LEU	V	47
R	H	GLY	A	85	L	H	LEU	V	47
R	H	PHE	A	87	L	-	CYS	V	311
R	H	TRP	A	88	L	H	ARG	V	307
R	H	TRP	A	88	L	H	ALA	V	308
R	H	TRP	A	88	L	-	CYS	V	311
R	H	PHE	A	89	L	H	LEU	V	304
R	H	PHE	A	89	L	H	LEU	V	305
R	H	PHE	A	89	L	H	ARG	V	307
R	H	PHE	A	89	L	H	ALA	V	308
R	H	PHE	A	89	L	-	CYS	V	311
R	H	PHE	A	89	L	H	LEU	V	47
R	-	ASP	A	90	L	H	ARG	V	307
R	-	THR	A	91	L	H	LEU	V	304
R	-	THR	A	91	L	H	ARG	V	307
R	-	THR	A	91	L	H	SER	V	51
R	S	GLU	A	93	L	H	SER	V	50
R	S	GLU	A	93	L	H	SER	V	51
R	S	GLU	A	93	L	H	SER	V	53
R	S	GLU	A	93	L	-	HIS	V	56
R	S	ILE	A	94	L	-	HIS	V	56
R	S	GLY	A	95	L	-	HIS	V	56
R	H	PRO	A	97	L	H	PRO	V	138

- 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

Q8NGK1_Q8NG98.1 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	S	CG2	THR	A	13	L	H	HB3	SER	V	53
R	S	CG2	THR	A	13	L	-	ND1	HIS	V	56
R	S	CG2	THR	A	13	L	-	CE1	HIS	V	56
R	S	CG2	THR	A	13	L	-	HE1	HIS	V	56
R	H	O	GLY	A	24	L	-	HG2	PRO	V	312
R	H	CG	HIS	A	49	L	H	HG13	VAL	V	83
R	H	CG	HIS	A	49	L	H	HG22	VAL	V	83
R	H	CD2	HIS	A	49	L	H	HG13	VAL	V	83
R	H	CD2	HIS	A	49	L	H	HG22	VAL	V	83
R	H	ND1	HIS	A	49	L	H	HA	LYS	V	80
R	H	ND1	HIS	A	49	L	H	CG1	VAL	V	83
R	H	ND1	HIS	A	49	L	H	CG2	VAL	V	83
R	H	ND1	HIS	A	49	L	H	HB	VAL	V	83
R	H	ND1	HIS	A	49	L	H	HG13	VAL	V	83
R	H	ND1	HIS	A	49	L	H	HG22	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HD3	LYS	V	80
R	H	CE1	HIS	A	49	L	H	CB	VAL	V	83
R	H	CE1	HIS	A	49	L	H	CG1	VAL	V	83
R	H	CE1	HIS	A	49	L	H	CG2	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HB	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HG11	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HG12	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HG13	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HG22	VAL	V	83
R	H	CE1	HIS	A	49	L	H	HG23	VAL	V	83
R	H	NE2	HIS	A	49	L	H	CB	VAL	V	83
R	H	NE2	HIS	A	49	L	H	CG1	VAL	V	83
R	H	NE2	HIS	A	49	L	H	CG2	VAL	V	83
R	H	NE2	HIS	A	49	L	H	HB	VAL	V	83
R	H	NE2	HIS	A	49	L	H	HG11	VAL	V	83
R	H	NE2	HIS	A	49	L	H	HG12	VAL	V	83
R	H	NE2	HIS	A	49	L	H	HG13	VAL	V	83
R	H	NE2	HIS	A	49	L	H	HG22	VAL	V	83
R	H	NE2	HIS	A	49	L	H	HG23	VAL	V	83
R	H	C	ILE	A	51	L	S	HG	SER	V	93
R	H	O	ILE	A	51	L	S	OG	SER	V	93
R	H	O	ILE	A	51	L	S	HG	SER	V	93
R	H	N	CYS	A	52	L	S	HG	SER	V	93
R	H	CA	CYS	A	52	L	S	OG	SER	V	93
R	H	CA	CYS	A	52	L	S	HG	SER	V	93
R	H	CA	CYS	A	52	L	H	CA	GLY	V	96
R	H	CA	CYS	A	52	L	H	HA2	GLY	V	96
R	H	CA	CYS	A	52	L	H	HA3	GLY	V	96
R	H	C	CYS	A	52	L	S	CB	SER	V	93
R	H	C	CYS	A	52	L	S	OG	SER	V	93
R	H	C	CYS	A	52	L	S	H	SER	V	93
R	H	C	CYS	A	52	L	S	HB2	SER	V	93
R	H	C	CYS	A	52	L	S	HG	SER	V	93
R	H	C	CYS	A	52	L	H	HA3	GLY	V	96
R	H	CB	CYS	A	52	L	H	CA	GLY	V	96
R	H	CB	CYS	A	52	L	H	HA2	GLY	V	96
R	H	CB	CYS	A	52	L	H	HA3	GLY	V	96
R	H	O	CYS	A	52	L	S	HA	ILE	V	92
R	H	O	CYS	A	52	L	S	HG12	ILE	V	92
R	H	O	CYS	A	52	L	S	N	SER	V	93
R	H	O	CYS	A	52	L	S	CA	SER	V	93
R	H	O	CYS	A	52	L	S	CB	SER	V	93
R	H	O	CYS	A	52	L	S	OG	SER	V	93
R	H	O	CYS	A	52	L	S	H	SER	V	93
R	H	O	CYS	A	52	L	S	HB2	SER	V	93
R	H	O	CYS	A	52	L	S	HB3	SER	V	93
R	H	O	CYS	A	52	L	S	HG	SER	V	93
R	H	O	CYS	A	52	L	H	CA	GLY	V	96
R	H	O	CYS	A	52	L	H	H	GLY	V	96
R	H	O	CYS	A	52	L	H	HA3	GLY	V	96
R	H	SG	CYS	A	52	L	H	CA	GLY	V	96
R	H	SG	CYS	A	52	L	H	HA2	GLY	V	96
R	H	SG	CYS	A	52	L	H	HA3	GLY	V	96
R	H	N	THR	A	53	L	S	OG	SER	V	93
R	H	N	THR	A	53	L	S	H	SER	V	93
R	H	N	THR	A	53	L	S	HG	SER	V	93
R	H	CA	THR	A	53	L	H	HZ1	LYS	V	80
R	H	CA	THR	A	53	L	H	HZ3	LYS	V	80
R	H	CA	THR	A	53	L	S	H	SER	V	93
R	H	C	THR	A	53	L	S	H	SER	V	93
R	H	C	THR	A	53	L	S	HB2	SER	V	93
R	H	CB	THR	A	53	L	H	NZ	LYS	V	80
R	H	CB	THR	A	53	L	H	HZ1	LYS	V	80
R	H	CB	THR	A	53	L	H	HZ3	LYS	V	80
R	H	O	THR	A	53	L	S	HE2	LYS	V	11
R	H	O	THR	A	53	L	S	HB2	SER	V	93
R	H	CG2	THR	A	53	L	H	CE	LYS	V	80
R	H	CG2	THR	A	53	L	H	NZ	LYS	V	80
R	H	CG2	THR	A	53	L	H	HD2	LYS	V	80
R	H	CG2	THR	A	53	L	H	HZ1	LYS	V	80
R	H	CG2	THR	A	53	L	H	HZ2	LYS	V	80
R	H	CG2	THR	A	53	L	H	HZ3	LYS	V	80
R	-	N	ASP	A	54	L	S	HB2	SER	V	93
R	-	C	ASP	A	54	L	S	HB2	SER	V	93
R	H	N	ALA	A	55	L	S	HB2	SER	V	93
R	H	CA	ALA	A	55	L	-	O	GLU	V	8
R	H	CA	ALA	A	55	L	-	HA	LEU	V	9
R	H	CA	ALA	A	55	L	S	HB2	SER	V	93
R	H	CA	ALA	A	55	L	S	HB3	SER	V	93
R	H	C	ALA	A	55	L	-	O	GLU	V	8
R	H	C	ALA	A	55	L	-	HA	LEU	V	9
R	H	C	ALA	A	55	L	-	HG	LEU	V	9
R	H	C	ALA	A	55	L	-	HD11	LEU	V	9
R	H	CB	ALA	A	55	L	-	C	GLU	V	8
R	H	CB	ALA	A	55	L	-	O	GLU	V	8
R	H	CB	ALA	A	55	L	-	CA	LEU	V	9
R	H	CB	ALA	A	55	L	-	C	LEU	V	9
R	H	CB	ALA	A	55	L	-	O	LEU	V	9
R	H	CB	ALA	A	55	L	-	HA	LEU	V	9
R	H	CB	ALA	A	55	L	-	HG	LEU	V	9
R	H	CB	ALA	A	55	L	S	HG2	LYS	V	11
R	H	CB	ALA	A	55	L	S	HG3	LYS	V	11
R	H	CB	ALA	A	55	L	S	HB2	SER	V	93
R	H	CB	ALA	A	55	L	S	HB3	SER	V	93
R	H	O	ALA	A	55	L	-	C	GLU	V	8
R	H	O	ALA	A	55	L	-	O	GLU	V	8
R	H	O	ALA	A	55	L	-	HB2	GLU	V	8
R	H	O	ALA	A	55	L	-	CD1	LEU	V	9
R	H	O	ALA	A	55	L	-	HA	LEU	V	9
R	H	O	ALA	A	55	L	-	HD11	LEU	V	9
R	H	N	THR	A	56	L	-	HG	LEU	V	9
R	H	N	THR	A	56	L	-	HD11	LEU	V	9
R	H	N	THR	A	56	L	-	HD13	LEU	V	9
R	H	CA	THR	A	56	L	-	HD11	LEU	V	9
R	H	CA	THR	A	56	L	-	HD13	LEU	V	9
R	H	CB	THR	A	56	L	-	HD13	LEU	V	9
R	H	CG2	THR	A	56	L	-	HD13	LEU	V	9
R	-	CA	HIS	A	58	L	-	HB2	GLU	V	8
R	-	C	HIS	A	58	L	-	CD	GLU	V	8
R	-	C	HIS	A	58	L	-	OE1	GLU	V	8
R	-	C	HIS	A	58	L	-	OE2	GLU	V	8
R	-	C	HIS	A	58	L	-	HB2	GLU	V	8
R	-	CB	HIS	A	58	L	-	CB	GLU	V	8
R	-	CB	HIS	A	58	L	-	O	GLU	V	8
R	-	CB	HIS	A	58	L	-	CG	GLU	V	8
R	-	CB	HIS	A	58	L	-	CD	GLU	V	8
R	-	CB	HIS	A	58	L	-	OE2	GLU	V	8
R	-	CB	HIS	A	58	L	-	HA	GLU	V	8
R	-	CB	HIS	A	58	L	-	HB2	GLU	V	8
R	-	CB	HIS	A	58	L	-	HG3	GLU	V	8
R	-	O	HIS	A	58	L	-	CG	GLU	V	8
R	-	O	HIS	A	58	L	-	CD	GLU	V	8
R	-	O	HIS	A	58	L	-	OE1	GLU	V	8
R	-	O	HIS	A	58	L	-	OE2	GLU	V	8
R	-	O	HIS	A	58	L	-	HB2	GLU	V	8
R	-	O	HIS	A	58	L	-	HG3	GLU	V	8
R	-	CG	HIS	A	58	L	-	O	GLU	V	8
R	-	CG	HIS	A	58	L	-	HA	GLU	V	8
R	-	CG	HIS	A	58	L	-	HB2	GLU	V	8
R	-	CG	HIS	A	58	L	H	HB3	MET	V	95
R	-	CG	HIS	A	58	L	H	HG3	MET	V	95
R	-	CD2	HIS	A	58	L	S	HG	SER	V	93
R	-	CD2	HIS	A	58	L	H	HB3	MET	V	95
R	-	ND1	HIS	A	58	L	-	CA	GLU	V	8
R	-	ND1	HIS	A	58	L	-	C	GLU	V	8
R	-	ND1	HIS	A	58	L	-	O	GLU	V	8
R	-	ND1	HIS	A	58	L	-	HA	GLU	V	8
R	-	ND1	HIS	A	58	L	-	HB2	GLU	V	8
R	-	ND1	HIS	A	58	L	-	HG3	GLU	V	8
R	-	ND1	HIS	A	58	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	58	L	H	CG	MET	V	95
R	-	ND1	HIS	A	58	L	H	H	MET	V	95
R	-	ND1	HIS	A	58	L	H	HB3	MET	V	95
R	-	ND1	HIS	A	58	L	H	HG2	MET	V	95
R	-	ND1	HIS	A	58	L	H	HG3	MET	V	95
R	-	CE1	HIS	A	58	L	-	O	GLU	V	8
R	-	CE1	HIS	A	58	L	S	CB	SER	V	93
R	-	CE1	HIS	A	58	L	S	OG	SER	V	93
R	-	CE1	HIS	A	58	L	S	HB2	SER	V	93
R	-	CE1	HIS	A	58	L	S	HB3	SER	V	93
R	-	CE1	HIS	A	58	L	S	HG	SER	V	93
R	-	CE1	HIS	A	58	L	H	N	MET	V	95
R	-	CE1	HIS	A	58	L	H	CB	MET	V	95
R	-	CE1	HIS	A	58	L	H	CG	MET	V	95
R	-	CE1	HIS	A	58	L	H	H	MET	V	95
R	-	CE1	HIS	A	58	L	H	HB3	MET	V	95
R	-	CE1	HIS	A	58	L	H	HG2	MET	V	95
R	-	CE1	HIS	A	58	L	H	HG3	MET	V	95
R	-	NE2	HIS	A	58	L	S	CB	SER	V	93
R	-	NE2	HIS	A	58	L	S	OG	SER	V	93
R	-	NE2	HIS	A	58	L	S	HB2	SER	V	93
R	-	NE2	HIS	A	58	L	S	HB3	SER	V	93
R	-	NE2	HIS	A	58	L	S	HG	SER	V	93
R	-	NE2	HIS	A	58	L	H	HB3	MET	V	95
R	H	CG	TYR	A	63	L	H	HE2	MET	V	95
R	H	CD1	TYR	A	63	L	H	CE	MET	V	95
R	H	CD1	TYR	A	63	L	H	HE2	MET	V	95
R	H	CD1	TYR	A	63	L	H	HE3	MET	V	95
R	H	CE1	TYR	A	63	L	H	CG	MET	V	95
R	H	CE1	TYR	A	63	L	H	SD	MET	V	95
R	H	CE1	TYR	A	63	L	H	CE	MET	V	95
R	H	CE1	TYR	A	63	L	H	HB2	MET	V	95
R	H	CE1	TYR	A	63	L	H	HG3	MET	V	95
R	H	CE1	TYR	A	63	L	H	HE1	MET	V	95
R	H	CE1	TYR	A	63	L	H	HE2	MET	V	95
R	H	CE1	TYR	A	63	L	H	HE3	MET	V	95
R	H	CE2	TYR	A	63	L	-	OE1	GLU	V	8
R	H	CE2	TYR	A	63	L	H	HG3	MET	V	95
R	H	CE2	TYR	A	63	L	H	HE2	MET	V	95
R	H	OH	TYR	A	63	L	-	HG3	GLU	V	8
R	H	OH	TYR	A	63	L	H	CB	MET	V	95
R	H	OH	TYR	A	63	L	H	CG	MET	V	95
R	H	OH	TYR	A	63	L	H	SD	MET	V	95
R	H	OH	TYR	A	63	L	H	CE	MET	V	95
R	H	OH	TYR	A	63	L	H	HB2	MET	V	95
R	H	OH	TYR	A	63	L	H	HB3	MET	V	95
R	H	OH	TYR	A	63	L	H	HG2	MET	V	95
R	H	OH	TYR	A	63	L	H	HG3	MET	V	95
R	H	OH	TYR	A	63	L	H	HE1	MET	V	95
R	H	OH	TYR	A	63	L	H	HE2	MET	V	95
R	H	OH	TYR	A	63	L	H	HE3	MET	V	95
R	H	CZ	TYR	A	63	L	H	CG	MET	V	95
R	H	CZ	TYR	A	63	L	H	CE	MET	V	95
R	H	CZ	TYR	A	63	L	H	HG3	MET	V	95
R	H	CZ	TYR	A	63	L	H	HE1	MET	V	95
R	H	CZ	TYR	A	63	L	H	HE2	MET	V	95
R	H	CZ	TYR	A	63	L	H	HE3	MET	V	95
R	H	CG1	VAL	A	70	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	70	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	77	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	77	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	77	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	77	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	80	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	81	L	H	CD2	LEU	V	47
R	H	CA	PRO	A	81	L	H	HD21	LEU	V	47
R	H	CA	PRO	A	81	L	H	HD23	LEU	V	47
R	H	C	PRO	A	81	L	H	HD21	LEU	V	47
R	H	C	PRO	A	81	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	81	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	81	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	47
R	H	O	PRO	A	81	L	H	CD2	LEU	V	47
R	H	O	PRO	A	81	L	H	HD21	LEU	V	47
R	H	O	PRO	A	81	L	H	HD22	LEU	V	47
R	H	O	PRO	A	81	L	H	HD23	LEU	V	47
R	H	N	GLY	A	85	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	85	L	H	HD22	LEU	V	47
R	H	O	PHE	A	87	L	-	SG	CYS	V	311
R	H	O	PHE	A	87	L	-	HB2	CYS	V	311
R	H	CA	TRP	A	88	L	H	HA	ALA	V	308
R	H	C	TRP	A	88	L	H	CA	ALA	V	308
R	H	C	TRP	A	88	L	H	HA	ALA	V	308
R	H	C	TRP	A	88	L	H	HB3	ALA	V	308
R	H	C	TRP	A	88	L	-	HG	CYS	V	311
R	H	O	TRP	A	88	L	H	C	ARG	V	307
R	H	O	TRP	A	88	L	H	O	ARG	V	307
R	H	O	TRP	A	88	L	H	N	ALA	V	308
R	H	O	TRP	A	88	L	H	CA	ALA	V	308
R	H	O	TRP	A	88	L	H	C	ALA	V	308
R	H	O	TRP	A	88	L	H	CB	ALA	V	308
R	H	O	TRP	A	88	L	H	O	ALA	V	308
R	H	O	TRP	A	88	L	H	H	ALA	V	308
R	H	O	TRP	A	88	L	H	HA	ALA	V	308
R	H	O	TRP	A	88	L	H	HB1	ALA	V	308
R	H	O	TRP	A	88	L	H	HB3	ALA	V	308
R	H	O	TRP	A	88	L	-	SG	CYS	V	311
R	H	O	TRP	A	88	L	-	HB3	CYS	V	311
R	H	O	TRP	A	88	L	-	HG	CYS	V	311
R	H	N	PHE	A	89	L	H	HB2	ARG	V	307
R	H	N	PHE	A	89	L	H	HA	ALA	V	308
R	H	N	PHE	A	89	L	-	HG	CYS	V	311
R	H	CA	PHE	A	89	L	H	CB	ARG	V	307
R	H	CA	PHE	A	89	L	H	HB2	ARG	V	307
R	H	CA	PHE	A	89	L	H	HB3	ARG	V	307
R	H	CA	PHE	A	89	L	H	HD3	ARG	V	307
R	H	C	PHE	A	89	L	H	CB	ARG	V	307
R	H	C	PHE	A	89	L	H	CD	ARG	V	307
R	H	C	PHE	A	89	L	H	HB2	ARG	V	307
R	H	C	PHE	A	89	L	H	HB3	ARG	V	307
R	H	C	PHE	A	89	L	H	HD2	ARG	V	307
R	H	C	PHE	A	89	L	H	HD3	ARG	V	307
R	H	CB	PHE	A	89	L	H	O	LEU	V	304
R	H	CB	PHE	A	89	L	H	CD2	LEU	V	304
R	H	CB	PHE	A	89	L	H	HA	LEU	V	304
R	H	CB	PHE	A	89	L	H	HD21	LEU	V	304
R	H	CB	PHE	A	89	L	H	HD22	LEU	V	304
R	H	CB	PHE	A	89	L	H	HB2	ARG	V	307
R	H	CB	PHE	A	89	L	H	HB3	ARG	V	307
R	H	O	PHE	A	89	L	H	HD21	LEU	V	304
R	H	O	PHE	A	89	L	H	CB	ARG	V	307
R	H	O	PHE	A	89	L	H	CG	ARG	V	307
R	H	O	PHE	A	89	L	H	CD	ARG	V	307
R	H	O	PHE	A	89	L	H	NE	ARG	V	307
R	H	O	PHE	A	89	L	H	NH1	ARG	V	307
R	H	O	PHE	A	89	L	H	HB2	ARG	V	307
R	H	O	PHE	A	89	L	H	HB3	ARG	V	307
R	H	O	PHE	A	89	L	H	HG2	ARG	V	307
R	H	O	PHE	A	89	L	H	HD2	ARG	V	307
R	H	O	PHE	A	89	L	H	HD3	ARG	V	307
R	H	O	PHE	A	89	L	H	HH11	ARG	V	307
R	H	CG	PHE	A	89	L	H	O	LEU	V	304
R	H	CG	PHE	A	89	L	H	CD2	LEU	V	304
R	H	CG	PHE	A	89	L	H	HB3	LEU	V	304
R	H	CG	PHE	A	89	L	H	HD21	LEU	V	304
R	H	CG	PHE	A	89	L	H	HD22	LEU	V	304
R	H	CG	PHE	A	89	L	H	HB3	ALA	V	308
R	H	CD1	PHE	A	89	L	H	C	LEU	V	304
R	H	CD1	PHE	A	89	L	H	O	LEU	V	304
R	H	CD1	PHE	A	89	L	H	HA	LEU	V	304
R	H	CD1	PHE	A	89	L	H	HB3	LEU	V	304
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	304
R	H	CD1	PHE	A	89	L	H	HA	LEU	V	305
R	H	CD1	PHE	A	89	L	H	HB3	ARG	V	307
R	H	CD1	PHE	A	89	L	H	N	ALA	V	308
R	H	CD1	PHE	A	89	L	H	CA	ALA	V	308
R	H	CD1	PHE	A	89	L	H	CB	ALA	V	308
R	H	CD1	PHE	A	89	L	H	H	ALA	V	308
R	H	CD1	PHE	A	89	L	H	HA	ALA	V	308
R	H	CD1	PHE	A	89	L	H	HB1	ALA	V	308
R	H	CD1	PHE	A	89	L	H	HB2	ALA	V	308
R	H	CD1	PHE	A	89	L	H	HB3	ALA	V	308
R	H	CD2	PHE	A	89	L	H	HD12	LEU	V	47
R	H	CD2	PHE	A	89	L	H	HD22	LEU	V	304
R	H	CE1	PHE	A	89	L	H	C	LEU	V	304
R	H	CE1	PHE	A	89	L	H	O	LEU	V	304
R	H	CE1	PHE	A	89	L	H	HB3	LEU	V	304
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	305
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	89	L	H	CB	ALA	V	308
R	H	CE1	PHE	A	89	L	H	H	ALA	V	308
R	H	CE1	PHE	A	89	L	H	HB1	ALA	V	308
R	H	CE1	PHE	A	89	L	H	HB2	ALA	V	308
R	H	CE1	PHE	A	89	L	H	HB3	ALA	V	308
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	89	L	H	HB3	ALA	V	308
R	-	N	ASP	A	90	L	H	HB2	ARG	V	307
R	-	N	ASP	A	90	L	H	HD3	ARG	V	307
R	-	CA	ASP	A	90	L	H	HD3	ARG	V	307
R	-	C	ASP	A	90	L	H	HD3	ARG	V	307
R	-	C	ASP	A	90	L	H	HH11	ARG	V	307
R	-	CB	ASP	A	90	L	H	HD3	ARG	V	307
R	-	O	ASP	A	90	L	H	NH1	ARG	V	307
R	-	O	ASP	A	90	L	H	HD3	ARG	V	307
R	-	O	ASP	A	90	L	H	HH11	ARG	V	307
R	-	O	ASP	A	90	L	H	HH12	ARG	V	307
R	-	N	THR	A	91	L	H	HD3	ARG	V	307
R	-	N	THR	A	91	L	H	HH11	ARG	V	307
R	-	CA	THR	A	91	L	H	HB2	SER	V	51
R	-	CA	THR	A	91	L	H	NH1	ARG	V	307
R	-	CA	THR	A	91	L	H	HH11	ARG	V	307
R	-	CA	THR	A	91	L	H	HH12	ARG	V	307
R	-	CB	THR	A	91	L	H	CA	SER	V	51
R	-	CB	THR	A	91	L	H	CB	SER	V	51
R	-	CB	THR	A	91	L	H	OG	SER	V	51
R	-	CB	THR	A	91	L	H	HA	SER	V	51
R	-	CB	THR	A	91	L	H	HB2	SER	V	51
R	-	CB	THR	A	91	L	H	HB3	SER	V	51
R	-	CB	THR	A	91	L	H	HG	SER	V	51
R	-	CB	THR	A	91	L	H	HD23	LEU	V	304
R	-	CB	THR	A	91	L	H	HH11	ARG	V	307
R	-	CG2	THR	A	91	L	H	CA	SER	V	51
R	-	CG2	THR	A	91	L	H	CB	SER	V	51
R	-	CG2	THR	A	91	L	H	OG	SER	V	51
R	-	CG2	THR	A	91	L	H	HA	SER	V	51
R	-	CG2	THR	A	91	L	H	HB2	SER	V	51
R	-	CG2	THR	A	91	L	H	HB3	SER	V	51
R	-	CG2	THR	A	91	L	H	HG	SER	V	51
R	-	CG2	THR	A	91	L	H	CD2	LEU	V	304
R	-	CG2	THR	A	91	L	H	HD21	LEU	V	304
R	-	CG2	THR	A	91	L	H	HD22	LEU	V	304
R	-	CG2	THR	A	91	L	H	HD23	LEU	V	304
R	-	CG2	THR	A	91	L	H	NH1	ARG	V	307
R	-	CG2	THR	A	91	L	H	HH11	ARG	V	307
R	-	CG2	THR	A	91	L	H	HH12	ARG	V	307
R	-	OG1	THR	A	91	L	H	CB	SER	V	51
R	-	OG1	THR	A	91	L	H	OG	SER	V	51
R	-	OG1	THR	A	91	L	H	HA	SER	V	51
R	-	OG1	THR	A	91	L	H	HB2	SER	V	51
R	-	OG1	THR	A	91	L	H	HG	SER	V	51
R	S	C	GLU	A	93	L	H	O	SER	V	50
R	S	C	GLU	A	93	L	-	HE1	HIS	V	56
R	S	CB	GLU	A	93	L	H	HB3	SER	V	53
R	S	O	GLU	A	93	L	H	C	SER	V	50
R	S	O	GLU	A	93	L	H	O	SER	V	50
R	S	O	GLU	A	93	L	H	HA	SER	V	51
R	S	O	GLU	A	93	L	-	HE1	HIS	V	56
R	S	CD	GLU	A	93	L	H	HB3	SER	V	53
R	S	CD	GLU	A	93	L	H	HG	SER	V	53
R	S	OE2	GLU	A	93	L	H	CB	SER	V	53
R	S	OE2	GLU	A	93	L	H	OG	SER	V	53
R	S	OE2	GLU	A	93	L	H	HB2	SER	V	53
R	S	OE2	GLU	A	93	L	H	HB3	SER	V	53
R	S	OE2	GLU	A	93	L	H	HG	SER	V	53
R	S	N	ILE	A	94	L	-	HE1	HIS	V	56
R	S	CA	ILE	A	94	L	-	HE1	HIS	V	56
R	S	C	ILE	A	94	L	-	CE1	HIS	V	56
R	S	C	ILE	A	94	L	-	HE1	HIS	V	56
R	S	O	ILE	A	94	L	-	HE1	HIS	V	56
R	S	N	GLY	A	95	L	-	ND1	HIS	V	56
R	S	N	GLY	A	95	L	-	CE1	HIS	V	56
R	S	N	GLY	A	95	L	-	NE2	HIS	V	56
R	S	N	GLY	A	95	L	-	HE1	HIS	V	56
R	S	CA	GLY	A	95	L	-	ND1	HIS	V	56
R	S	CA	GLY	A	95	L	-	CE1	HIS	V	56
R	S	CA	GLY	A	95	L	-	HE1	HIS	V	56
R	H	CB	PRO	A	97	L	H	HB3	PRO	V	138
R	H	CG	PRO	A	97	L	H	CB	PRO	V	138
R	H	CG	PRO	A	97	L	H	HB2	PRO	V	138
R	H	CG	PRO	A	97	L	H	HB3	PRO	V	138
R	H	O	SER	A	135	L	-	HD22	ASN	V	5
R	H	C	PRO	A	140	L	H	HZ3	LYS	V	164
R	H	O	PRO	A	140	L	H	HZ3	LYS	V	164
R	H	CG	PRO	A	140	L	-	OE1	GLU	V	8
R	H	CB	VAL	A	144	L	H	NZ	LYS	V	164
R	H	CB	VAL	A	144	L	H	HZ1	LYS	V	164
R	H	CB	VAL	A	144	L	H	HZ2	LYS	V	164
R	H	CB	VAL	A	144	L	H	HZ3	LYS	V	164
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	144	L	H	NZ	LYS	V	164
R	H	CG1	VAL	A	144	L	H	HZ1	LYS	V	164
R	H	CG1	VAL	A	144	L	H	HZ2	LYS	V	164
R	H	CG2	VAL	A	144	L	H	NZ	LYS	V	164
R	H	CG2	VAL	A	144	L	H	HZ1	LYS	V	164
R	H	CG2	VAL	A	144	L	H	HZ2	LYS	V	164
R	H	CG2	VAL	A	144	L	H	HZ3	LYS	V	164
R	H	CG	LEU	A	148	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	157
R	-	CD1	LEU	A	159	L	H	HD22	LEU	V	146
R	-	CD1	LEU	A	159	L	H	HD23	LEU	V	146
R	H	CE	LYS	A	166	L	H	HB2	CYS	V	139
R	H	NZ	LYS	A	166	L	H	CA	CYS	V	139
R	H	NZ	LYS	A	166	L	H	CB	CYS	V	139
R	H	NZ	LYS	A	166	L	H	SG	CYS	V	139
R	H	NZ	LYS	A	166	L	H	HA	CYS	V	139
R	H	NZ	LYS	A	166	L	H	HB2	CYS	V	139
R	H	NZ	LYS	A	166	L	H	HB3	CYS	V	139
R	H	NZ	LYS	A	166	L	H	HG	CYS	V	139
R	H	CE	LYS	A	308	L	H	HG12	VAL	V	83
R	H	CE	LYS	A	308	L	H	HG23	VAL	V	83
R	H	NZ	LYS	A	308	L	H	CG2	VAL	V	83
R	H	NZ	LYS	A	308	L	H	HG12	VAL	V	83
R	H	NZ	LYS	A	308	L	H	HG13	VAL	V	83
R	H	NZ	LYS	A	308	L	H	HG22	VAL	V	83
R	H	NZ	LYS	A	308	L	H	HG23	VAL	V	83
R	H	C	PHE	A	311	L	H	HE21	GLN	V	86
R	H	O	PHE	A	311	L	H	HE21	GLN	V	86
R	H	CG	PHE	A	311	L	H	HG2	GLN	V	86
R	H	CG	PHE	A	311	L	-	HA	ALA	V	87
R	H	CD1	PHE	A	311	L	H	C	GLN	V	86
R	H	CD1	PHE	A	311	L	H	O	GLN	V	86
R	H	CD1	PHE	A	311	L	H	CG	GLN	V	86
R	H	CD1	PHE	A	311	L	H	CD	GLN	V	86
R	H	CD1	PHE	A	311	L	H	NE2	GLN	V	86
R	H	CD1	PHE	A	311	L	H	HG2	GLN	V	86
R	H	CD1	PHE	A	311	L	H	HG3	GLN	V	86
R	H	CD1	PHE	A	311	L	H	HE21	GLN	V	86
R	H	CD1	PHE	A	311	L	-	HA	ALA	V	87
R	H	CD2	PHE	A	311	L	H	O	GLN	V	86
R	H	CD2	PHE	A	311	L	-	HA	ALA	V	87
R	H	CE1	PHE	A	311	L	H	CA	GLN	V	86
R	H	CE1	PHE	A	311	L	H	C	GLN	V	86
R	H	CE1	PHE	A	311	L	H	CB	GLN	V	86
R	H	CE1	PHE	A	311	L	H	O	GLN	V	86
R	H	CE1	PHE	A	311	L	H	CG	GLN	V	86
R	H	CE1	PHE	A	311	L	H	CD	GLN	V	86
R	H	CE1	PHE	A	311	L	H	NE2	GLN	V	86
R	H	CE1	PHE	A	311	L	H	HA	GLN	V	86
R	H	CE1	PHE	A	311	L	H	HB3	GLN	V	86
R	H	CE1	PHE	A	311	L	H	HG2	GLN	V	86
R	H	CE1	PHE	A	311	L	H	HG3	GLN	V	86
R	H	CE1	PHE	A	311	L	H	HE21	GLN	V	86
R	H	CE1	PHE	A	311	L	-	N	ALA	V	87
R	H	CE1	PHE	A	311	L	-	CA	ALA	V	87
R	H	CE1	PHE	A	311	L	-	H	ALA	V	87
R	H	CE1	PHE	A	311	L	-	HA	ALA	V	87
R	H	CE2	PHE	A	311	L	H	C	GLN	V	86
R	H	CE2	PHE	A	311	L	H	O	GLN	V	86
R	H	CE2	PHE	A	311	L	-	HA	ALA	V	87
R	H	CZ	PHE	A	311	L	H	CA	GLN	V	86
R	H	CZ	PHE	A	311	L	H	C	GLN	V	86
R	H	CZ	PHE	A	311	L	H	O	GLN	V	86
R	H	CZ	PHE	A	311	L	H	CG	GLN	V	86
R	H	CZ	PHE	A	311	L	H	HA	GLN	V	86
R	H	CZ	PHE	A	311	L	H	HG2	GLN	V	86
R	H	CZ	PHE	A	311	L	H	HG3	GLN	V	86
R	H	CZ	PHE	A	311	L	-	N	ALA	V	87
R	H	CZ	PHE	A	311	L	-	CA	ALA	V	87
R	H	CZ	PHE	A	311	L	-	C	ALA	V	87
R	H	CZ	PHE	A	311	L	-	HA	ALA	V	87
R	H	N	ILE	A	312	L	H	HE21	GLN	V	86
R	H	CA	ILE	A	312	L	H	NE2	GLN	V	86
R	H	CA	ILE	A	312	L	H	HE21	GLN	V	86
R	H	CA	ILE	A	312	L	H	HE22	GLN	V	86
R	H	CB	ILE	A	312	L	H	NE2	GLN	V	86
R	H	CB	ILE	A	312	L	H	HE21	GLN	V	86
R	H	CB	ILE	A	312	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	312	L	H	NE2	GLN	V	86
R	H	CG1	ILE	A	312	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	312	L	H	HE22	GLN	V	86
R	H	CG2	ILE	A	312	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	312	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	315	L	H	HE21	GLN	V	86
R	H	CG	LEU	A	315	L	H	HG3	GLN	V	86
R	H	CG	LEU	A	315	L	H	HE21	GLN	V	86
R	H	CD1	LEU	A	315	L	H	CG	GLN	V	86
R	H	CD1	LEU	A	315	L	H	CD	GLN	V	86
R	H	CD1	LEU	A	315	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	315	L	H	HG2	GLN	V	86
R	H	CD1	LEU	A	315	L	H	HG3	GLN	V	86
R	H	CD1	LEU	A	315	L	H	HE21	GLN	V	86
R	H	CD1	LEU	A	315	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	315	L	H	HG3	GLN	V	86

- 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