IID

Q8NGK1_Q86VZ1.1 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	ASN	A	11	L	H	TRP	V	88
R	H	ASN	A	11	L	H	PHE	V	89
R	H	ALA	A	12	L	H	TRP	V	88
R	H	ALA	A	12	L	H	PHE	V	89
R	H	GLN	A	15	L	H	TRP	V	88
R	-	ASN	A	19	L	H	LEU	V	38
R	H	ILE	A	217	L	H	ALA	V	141
R	H	LEU	A	218	L	H	LYS	V	145
R	H	VAL	A	236	L	-	THR	V	139
R	H	VAL	A	236	L	H	PRO	V	140
R	H	VAL	A	236	L	H	ALA	V	141
R	H	VAL	A	24	L	H	ILE	V	312
R	H	VAL	A	24	L	H	ARG	V	316
R	H	ALA	A	240	L	H	PRO	V	140
R	H	ALA	A	240	L	H	TYR	V	63
R	H	LEU	A	243	L	H	VAL	V	144
R	H	LEU	A	244	L	H	ILE	V	51
R	H	LEU	A	244	L	H	CYS	V	52
R	H	LEU	A	244	L	-	HIS	V	58
R	H	LEU	A	244	L	H	TYR	V	63
R	H	VAL	A	247	L	H	VAL	V	70
R	H	THR	A	248	L	H	LEU	V	48
R	H	THR	A	248	L	H	CYS	V	52
R	H	CYS	A	249	L	H	CYS	V	52
R	H	PRO	A	252	L	H	VAL	V	70
R	H	VAL	A	256	L	H	LEU	V	77
R	H	TYR	A	267	L	H	ALA	V	98
R	-	LYS	A	269	L	-	THR	V	91
R	-	TYR	A	271	L	H	PRO	V	81
R	H	HIS	A	273	L	H	ILE	V	41
R	H	HIS	A	273	L	H	LEU	V	80
R	H	VAL	A	274	L	H	ILE	V	41
R	H	VAL	A	274	L	H	LEU	V	77
R	H	LEU	A	277	L	H	ILE	V	41
R	H	LEU	A	277	L	H	LEU	V	42
R	H	LEU	A	277	L	H	LEU	V	45
R	H	THR	A	278	L	H	LEU	V	45
R	H	VAL	A	28	L	H	LYS	V	308
R	H	VAL	A	28	L	H	PHE	V	311
R	H	VAL	A	28	L	H	ILE	V	312
R	H	VAL	A	28	L	H	LEU	V	315
R	H	LEU	A	281	L	H	LEU	V	45
R	H	LEU	A	281	L	H	LEU	V	48
R	H	LEU	A	281	L	H	HIS	V	49
R	H	LEU	A	284	L	H	HIS	V	49
R	H	LEU	A	284	L	H	CYS	V	52
R	H	LEU	A	284	L	H	THR	V	53
R	H	CYS	A	287	L	H	THR	V	53
R	-	LEU	A	288	L	H	CYS	V	52
R	-	LEU	A	288	L	-	HIS	V	58
R	H	VAL	A	29	L	H	LYS	V	308
R	H	VAL	A	29	L	H	HIS	V	49
R	H	PHE	A	291	L	H	ALA	V	55
R	H	SER	A	31	L	H	PHE	V	311
R	H	SER	A	31	L	H	LEU	V	315
R	H	LEU	A	32	L	H	LYS	V	308
R	H	LEU	A	32	L	H	PHE	V	311
R	H	LEU	A	32	L	H	HIS	V	49
R	H	VAL	A	33	L	H	HIS	V	49
R	H	TYR	A	81	L	-	TRP	V	319
R	H	CYS	A	84	L	-	TRP	V	319
R	-	ASN	A	85	L	-	TRP	V	319

- 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_Q86VZ1.1 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	N	ASN	A	11	L	H	CZ	PHE	V	89
R	H	N	ASN	A	11	L	H	HE1	PHE	V	89
R	H	N	ASN	A	11	L	H	HZ	PHE	V	89
R	H	CA	ASN	A	11	L	H	CZ	PHE	V	89
R	H	CA	ASN	A	11	L	H	HE1	PHE	V	89
R	H	CA	ASN	A	11	L	H	HZ	PHE	V	89
R	H	C	ASN	A	11	L	H	HZ3	TRP	V	88
R	H	C	ASN	A	11	L	H	HZ	PHE	V	89
R	H	CB	ASN	A	11	L	H	CE1	PHE	V	89
R	H	CB	ASN	A	11	L	H	CZ	PHE	V	89
R	H	CB	ASN	A	11	L	H	HE1	PHE	V	89
R	H	CB	ASN	A	11	L	H	HZ	PHE	V	89
R	H	O	ASN	A	11	L	H	HZ3	TRP	V	88
R	H	CG	ASN	A	11	L	H	HE1	PHE	V	89
R	H	CG	ASN	A	11	L	H	HZ	PHE	V	89
R	H	ND2	ASN	A	11	L	H	HB2	TRP	V	88
R	H	ND2	ASN	A	11	L	H	CE1	PHE	V	89
R	H	ND2	ASN	A	11	L	H	HE1	PHE	V	89
R	H	ND2	ASN	A	11	L	H	HZ	PHE	V	89
R	H	N	ALA	A	12	L	H	HE3	TRP	V	88
R	H	N	ALA	A	12	L	H	HZ3	TRP	V	88
R	H	N	ALA	A	12	L	H	CZ	PHE	V	89
R	H	N	ALA	A	12	L	H	HZ	PHE	V	89
R	H	CA	ALA	A	12	L	H	CZ3	TRP	V	88
R	H	CA	ALA	A	12	L	H	HE3	TRP	V	88
R	H	CA	ALA	A	12	L	H	HZ3	TRP	V	88
R	H	CA	ALA	A	12	L	H	HZ	PHE	V	89
R	H	C	ALA	A	12	L	H	HZ3	TRP	V	88
R	H	CB	ALA	A	12	L	H	CZ3	TRP	V	88
R	H	CB	ALA	A	12	L	H	HE3	TRP	V	88
R	H	CB	ALA	A	12	L	H	HZ3	TRP	V	88
R	H	CB	ALA	A	12	L	H	HE2	PHE	V	89
R	H	CB	ALA	A	12	L	H	HZ	PHE	V	89
R	H	O	ALA	A	12	L	H	HZ3	TRP	V	88
R	H	CB	GLN	A	15	L	H	HH2	TRP	V	88
R	H	CD	GLN	A	15	L	H	CE2	TRP	V	88
R	H	CD	GLN	A	15	L	H	CE3	TRP	V	88
R	H	CD	GLN	A	15	L	H	CH2	TRP	V	88
R	H	CD	GLN	A	15	L	H	CZ2	TRP	V	88
R	H	CD	GLN	A	15	L	H	CZ3	TRP	V	88
R	H	CD	GLN	A	15	L	H	HH2	TRP	V	88
R	H	CD	GLN	A	15	L	H	HZ2	TRP	V	88
R	H	CD	GLN	A	15	L	H	HZ3	TRP	V	88
R	H	NE2	GLN	A	15	L	H	CE2	TRP	V	88
R	H	NE2	GLN	A	15	L	H	CH2	TRP	V	88
R	H	NE2	GLN	A	15	L	H	CZ2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	CD2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	CE2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	CE3	TRP	V	88
R	H	OE1	GLN	A	15	L	H	CH2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	CZ2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	CZ3	TRP	V	88
R	H	OE1	GLN	A	15	L	H	HE3	TRP	V	88
R	H	OE1	GLN	A	15	L	H	HH2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	HZ2	TRP	V	88
R	H	OE1	GLN	A	15	L	H	HZ3	TRP	V	88
R	-	ND2	ASN	A	19	L	H	CD1	LEU	V	38
R	-	ND2	ASN	A	19	L	H	HD12	LEU	V	38
R	-	ND2	ASN	A	19	L	H	HD13	LEU	V	38
R	-	ND2	ASN	A	19	L	H	HD22	LEU	V	38
R	-	ND2	ASN	A	19	L	H	HD23	LEU	V	38
R	H	CB	VAL	A	24	L	H	HG22	ILE	V	312
R	H	CB	VAL	A	24	L	H	HG23	ILE	V	312
R	H	CB	VAL	A	24	L	H	NH2	ARG	V	316
R	H	CB	VAL	A	24	L	H	HH21	ARG	V	316
R	H	O	VAL	A	24	L	H	HG12	ILE	V	312
R	H	CG1	VAL	A	24	L	H	CG2	ILE	V	312
R	H	CG1	VAL	A	24	L	H	HG12	ILE	V	312
R	H	CG1	VAL	A	24	L	H	HG21	ILE	V	312
R	H	CG1	VAL	A	24	L	H	HG22	ILE	V	312
R	H	CG1	VAL	A	24	L	H	HG23	ILE	V	312
R	H	CG1	VAL	A	24	L	H	HD13	ILE	V	312
R	H	CG1	VAL	A	24	L	H	NH2	ARG	V	316
R	H	CG1	VAL	A	24	L	H	HH21	ARG	V	316
R	H	CG1	VAL	A	24	L	H	HH22	ARG	V	316
R	H	CG2	VAL	A	24	L	H	NH2	ARG	V	316
R	H	CG2	VAL	A	24	L	H	CZ	ARG	V	316
R	H	CG2	VAL	A	24	L	H	HE	ARG	V	316
R	H	CG2	VAL	A	24	L	H	HH21	ARG	V	316
R	H	CG2	VAL	A	24	L	H	HH22	ARG	V	316
R	H	CA	VAL	A	28	L	H	HE1	PHE	V	311
R	H	CA	VAL	A	28	L	H	HG12	ILE	V	312
R	H	CA	VAL	A	28	L	H	HD11	LEU	V	315
R	H	C	VAL	A	28	L	H	HE3	LYS	V	308
R	H	C	VAL	A	28	L	H	HE1	PHE	V	311
R	H	CB	VAL	A	28	L	H	HE3	LYS	V	308
R	H	CB	VAL	A	28	L	H	HD1	PHE	V	311
R	H	CB	VAL	A	28	L	H	CG1	ILE	V	312
R	H	CB	VAL	A	28	L	H	CD1	ILE	V	312
R	H	CB	VAL	A	28	L	H	HG12	ILE	V	312
R	H	CB	VAL	A	28	L	H	HG13	ILE	V	312
R	H	CB	VAL	A	28	L	H	HD11	ILE	V	312
R	H	CB	VAL	A	28	L	H	HD13	ILE	V	312
R	H	O	VAL	A	28	L	H	HE1	PHE	V	311
R	H	CG1	VAL	A	28	L	H	CG	LYS	V	308
R	H	CG1	VAL	A	28	L	H	CE	LYS	V	308
R	H	CG1	VAL	A	28	L	H	HG2	LYS	V	308
R	H	CG1	VAL	A	28	L	H	HG3	LYS	V	308
R	H	CG1	VAL	A	28	L	H	HE2	LYS	V	308
R	H	CG1	VAL	A	28	L	H	HE3	LYS	V	308
R	H	CG1	VAL	A	28	L	H	HD1	PHE	V	311
R	H	CG1	VAL	A	28	L	H	CG1	ILE	V	312
R	H	CG1	VAL	A	28	L	H	CD1	ILE	V	312
R	H	CG1	VAL	A	28	L	H	HG12	ILE	V	312
R	H	CG1	VAL	A	28	L	H	HG13	ILE	V	312
R	H	CG1	VAL	A	28	L	H	HD11	ILE	V	312
R	H	CG1	VAL	A	28	L	H	HD12	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HD1	PHE	V	311
R	H	CG2	VAL	A	28	L	H	CA	ILE	V	312
R	H	CG2	VAL	A	28	L	H	CB	ILE	V	312
R	H	CG2	VAL	A	28	L	H	CG1	ILE	V	312
R	H	CG2	VAL	A	28	L	H	CG2	ILE	V	312
R	H	CG2	VAL	A	28	L	H	CD1	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HA	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HG12	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HG13	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HG22	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HG23	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HD11	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HD13	ILE	V	312
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	315
R	H	CG2	VAL	A	28	L	H	HD13	LEU	V	315
R	H	N	VAL	A	29	L	H	HE3	LYS	V	308
R	H	N	VAL	A	29	L	H	HZ1	LYS	V	308
R	H	CA	VAL	A	29	L	H	HE3	LYS	V	308
R	H	CA	VAL	A	29	L	H	HZ1	LYS	V	308
R	H	CB	VAL	A	29	L	H	HZ1	LYS	V	308
R	H	O	VAL	A	29	L	H	HE1	HIS	V	49
R	H	CG1	VAL	A	29	L	H	ND1	HIS	V	49
R	H	CG1	VAL	A	29	L	H	CE1	HIS	V	49
R	H	CG1	VAL	A	29	L	H	HE1	HIS	V	49
R	H	CG1	VAL	A	29	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	29	L	H	CE	LYS	V	308
R	H	CG2	VAL	A	29	L	H	NZ	LYS	V	308
R	H	CG2	VAL	A	29	L	H	HE2	LYS	V	308
R	H	CG2	VAL	A	29	L	H	HE3	LYS	V	308
R	H	CG2	VAL	A	29	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	29	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	29	L	H	HZ3	LYS	V	308
R	H	CA	SER	A	31	L	H	HE1	PHE	V	311
R	H	C	SER	A	31	L	H	HE1	PHE	V	311
R	H	CB	SER	A	31	L	H	CE1	PHE	V	311
R	H	CB	SER	A	31	L	H	CZ	PHE	V	311
R	H	CB	SER	A	31	L	H	HE1	PHE	V	311
R	H	CB	SER	A	31	L	H	HZ	PHE	V	311
R	H	CB	SER	A	31	L	H	HD12	LEU	V	315
R	H	OG	SER	A	31	L	H	HE1	PHE	V	311
R	H	OG	SER	A	31	L	H	HD12	LEU	V	315
R	H	OG	SER	A	31	L	H	HD22	LEU	V	315
R	H	N	LEU	A	32	L	H	HE1	PHE	V	311
R	H	CD1	LEU	A	32	L	H	HE2	HIS	V	49
R	H	CD1	LEU	A	32	L	H	CG	LYS	V	308
R	H	CD1	LEU	A	32	L	H	CD	LYS	V	308
R	H	CD1	LEU	A	32	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	32	L	H	HG3	LYS	V	308
R	H	CD1	LEU	A	32	L	H	HD2	LYS	V	308
R	H	CD1	LEU	A	32	L	H	HE3	LYS	V	308
R	H	CD1	LEU	A	32	L	H	HZ3	LYS	V	308
R	H	CG2	VAL	A	33	L	H	HE1	HIS	V	49
R	H	CA	TYR	A	81	L	-	HZ2	TRP	V	319
R	H	CB	TYR	A	81	L	-	HZ2	TRP	V	319
R	H	O	TYR	A	81	L	-	HH2	TRP	V	319
R	H	O	TYR	A	81	L	-	HZ2	TRP	V	319
R	H	CG	TYR	A	81	L	-	HH2	TRP	V	319
R	H	CG	TYR	A	81	L	-	HZ2	TRP	V	319
R	H	CD2	TYR	A	81	L	-	CH2	TRP	V	319
R	H	CD2	TYR	A	81	L	-	CZ2	TRP	V	319
R	H	CD2	TYR	A	81	L	-	HH2	TRP	V	319
R	H	CD2	TYR	A	81	L	-	HZ2	TRP	V	319
R	H	CE1	TYR	A	81	L	-	HH2	TRP	V	319
R	H	CE2	TYR	A	81	L	-	CH2	TRP	V	319
R	H	CE2	TYR	A	81	L	-	HH2	TRP	V	319
R	H	CE2	TYR	A	81	L	-	HZ2	TRP	V	319
R	H	OH	TYR	A	81	L	-	HH2	TRP	V	319
R	H	CZ	TYR	A	81	L	-	HH2	TRP	V	319
R	H	C	CYS	A	84	L	-	CH2	TRP	V	319
R	H	CB	CYS	A	84	L	-	CD2	TRP	V	319
R	H	CB	CYS	A	84	L	-	CE2	TRP	V	319
R	H	CB	CYS	A	84	L	-	NE1	TRP	V	319
R	H	CB	CYS	A	84	L	-	CH2	TRP	V	319
R	H	CB	CYS	A	84	L	-	CZ2	TRP	V	319
R	H	CB	CYS	A	84	L	-	HH2	TRP	V	319
R	H	CB	CYS	A	84	L	-	HZ2	TRP	V	319
R	H	CB	CYS	A	84	L	-	HE1	TRP	V	319
R	H	SG	CYS	A	84	L	-	CE2	TRP	V	319
R	H	SG	CYS	A	84	L	-	NE1	TRP	V	319
R	H	SG	CYS	A	84	L	-	HZ2	TRP	V	319
R	H	SG	CYS	A	84	L	-	HE1	TRP	V	319
R	-	N	ASN	A	85	L	-	CH2	TRP	V	319
R	-	N	ASN	A	85	L	-	HH2	TRP	V	319
R	-	CA	ASN	A	85	L	-	HH2	TRP	V	319
R	-	CB	ASN	A	85	L	-	HH2	TRP	V	319
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	141
R	H	CD1	ILE	A	217	L	H	HB1	ALA	V	141
R	H	CD1	ILE	A	217	L	H	HB3	ALA	V	141
R	H	CD2	LEU	A	218	L	H	HZ1	LYS	V	145
R	H	CB	VAL	A	236	L	H	HB3	ALA	V	141
R	H	O	VAL	A	236	L	H	HB2	PRO	V	140
R	H	CG1	VAL	A	236	L	-	HB	THR	V	139
R	H	CG1	VAL	A	236	L	H	HB2	PRO	V	140
R	H	CG1	VAL	A	236	L	H	HD3	PRO	V	140
R	H	CG1	VAL	A	236	L	H	H	ALA	V	141
R	H	CG1	VAL	A	236	L	H	HB2	ALA	V	141
R	H	CG1	VAL	A	236	L	H	HB3	ALA	V	141
R	H	CG2	VAL	A	236	L	H	HB3	ALA	V	141
R	H	CA	ALA	A	240	L	H	HH	TYR	V	63
R	H	CA	ALA	A	240	L	H	HB2	PRO	V	140
R	H	CA	ALA	A	240	L	H	HB3	PRO	V	140
R	H	C	ALA	A	240	L	H	HH	TYR	V	63
R	H	CB	ALA	A	240	L	H	HH	TYR	V	63
R	H	CB	ALA	A	240	L	H	CB	PRO	V	140
R	H	CB	ALA	A	240	L	H	CG	PRO	V	140
R	H	CB	ALA	A	240	L	H	HB2	PRO	V	140
R	H	CB	ALA	A	240	L	H	HB3	PRO	V	140
R	H	CB	ALA	A	240	L	H	HG2	PRO	V	140
R	H	O	ALA	A	240	L	H	HE1	TYR	V	63
R	H	O	ALA	A	240	L	H	HH	TYR	V	63
R	H	CB	LEU	A	243	L	H	HG23	VAL	V	144
R	H	CG	LEU	A	243	L	H	HG13	VAL	V	144
R	H	CG	LEU	A	243	L	H	HG23	VAL	V	144
R	H	CD1	LEU	A	243	L	H	CG1	VAL	V	144
R	H	CD1	LEU	A	243	L	H	CG2	VAL	V	144
R	H	CD1	LEU	A	243	L	H	HG12	VAL	V	144
R	H	CD1	LEU	A	243	L	H	HG13	VAL	V	144
R	H	CD1	LEU	A	243	L	H	HG23	VAL	V	144
R	H	CB	LEU	A	244	L	H	HE1	TYR	V	63
R	H	CG	LEU	A	244	L	H	HG21	ILE	V	51
R	H	CG	LEU	A	244	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	244	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	244	L	H	HG23	ILE	V	51
R	H	CD1	LEU	A	244	L	H	CE1	TYR	V	63
R	H	CD1	LEU	A	244	L	H	HD1	TYR	V	63
R	H	CD1	LEU	A	244	L	H	HE1	TYR	V	63
R	H	CD2	LEU	A	244	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	244	L	H	HA	CYS	V	52
R	H	CD2	LEU	A	244	L	-	CE1	HIS	V	58
R	H	CD2	LEU	A	244	L	-	NE2	HIS	V	58
R	H	CD2	LEU	A	244	L	-	HE1	HIS	V	58
R	H	CD2	LEU	A	244	L	-	HE2	HIS	V	58
R	H	CD2	LEU	A	244	L	H	HE1	TYR	V	63
R	H	C	VAL	A	247	L	H	HG23	VAL	V	70
R	H	O	VAL	A	247	L	H	CG2	VAL	V	70
R	H	O	VAL	A	247	L	H	HG22	VAL	V	70
R	H	O	VAL	A	247	L	H	HG23	VAL	V	70
R	H	CG1	VAL	A	247	L	H	HG23	VAL	V	70
R	H	CA	THR	A	248	L	H	HD23	LEU	V	48
R	H	CB	THR	A	248	L	H	HB3	LEU	V	48
R	H	CB	THR	A	248	L	H	HD23	LEU	V	48
R	H	CB	THR	A	248	L	H	SG	CYS	V	52
R	H	CB	THR	A	248	L	H	HG	CYS	V	52
R	H	O	THR	A	248	L	H	HD13	LEU	V	48
R	H	CG2	THR	A	248	L	H	CD2	LEU	V	48
R	H	CG2	THR	A	248	L	H	HD21	LEU	V	48
R	H	CG2	THR	A	248	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	248	L	H	SG	CYS	V	52
R	H	CG2	THR	A	248	L	H	HG	CYS	V	52
R	H	OG1	THR	A	248	L	H	SG	CYS	V	52
R	H	OG1	THR	A	248	L	H	HG	CYS	V	52
R	H	SG	CYS	A	249	L	H	SG	CYS	V	52
R	H	SG	CYS	A	249	L	H	HB3	CYS	V	52
R	H	CG	PRO	A	252	L	H	HG22	VAL	V	70
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	77
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	77
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	77
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	77
R	H	OH	TYR	A	267	L	H	HB2	ALA	V	98
R	-	CE	LYS	A	269	L	-	HG1	THR	V	91
R	-	NZ	LYS	A	269	L	-	HG1	THR	V	91
R	-	CG	TYR	A	271	L	H	HG3	PRO	V	81
R	-	CD1	TYR	A	271	L	H	CG	PRO	V	81
R	-	CD1	TYR	A	271	L	H	HG2	PRO	V	81
R	-	CD1	TYR	A	271	L	H	HG3	PRO	V	81
R	-	CE1	TYR	A	271	L	H	CB	PRO	V	81
R	-	CE1	TYR	A	271	L	H	CG	PRO	V	81
R	-	CE1	TYR	A	271	L	H	CD	PRO	V	81
R	-	CE1	TYR	A	271	L	H	HB2	PRO	V	81
R	-	CE1	TYR	A	271	L	H	HB3	PRO	V	81
R	-	CE1	TYR	A	271	L	H	HG2	PRO	V	81
R	-	CE1	TYR	A	271	L	H	HG3	PRO	V	81
R	-	CE1	TYR	A	271	L	H	HD2	PRO	V	81
R	-	CE2	TYR	A	271	L	H	HG2	PRO	V	81
R	-	CE2	TYR	A	271	L	H	HG3	PRO	V	81
R	-	OH	TYR	A	271	L	H	CB	PRO	V	81
R	-	OH	TYR	A	271	L	H	CG	PRO	V	81
R	-	OH	TYR	A	271	L	H	HB2	PRO	V	81
R	-	OH	TYR	A	271	L	H	HB3	PRO	V	81
R	-	OH	TYR	A	271	L	H	HG2	PRO	V	81
R	-	OH	TYR	A	271	L	H	HG3	PRO	V	81
R	-	CZ	TYR	A	271	L	H	CB	PRO	V	81
R	-	CZ	TYR	A	271	L	H	CG	PRO	V	81
R	-	CZ	TYR	A	271	L	H	HB2	PRO	V	81
R	-	CZ	TYR	A	271	L	H	HB3	PRO	V	81
R	-	CZ	TYR	A	271	L	H	HG2	PRO	V	81
R	-	CZ	TYR	A	271	L	H	HG3	PRO	V	81
R	H	CD2	HIS	A	273	L	H	CD1	ILE	V	41
R	H	CD2	HIS	A	273	L	H	HD11	ILE	V	41
R	H	CD2	HIS	A	273	L	H	HD12	ILE	V	41
R	H	CD2	HIS	A	273	L	H	HD13	ILE	V	41
R	H	CD2	HIS	A	273	L	H	HD12	LEU	V	80
R	H	CE1	HIS	A	273	L	H	CD1	LEU	V	80
R	H	CE1	HIS	A	273	L	H	CD2	LEU	V	80
R	H	CE1	HIS	A	273	L	H	HD12	LEU	V	80
R	H	CE1	HIS	A	273	L	H	HD13	LEU	V	80
R	H	CE1	HIS	A	273	L	H	HD22	LEU	V	80
R	H	CE1	HIS	A	273	L	H	HD23	LEU	V	80
R	H	NE2	HIS	A	273	L	H	CD1	ILE	V	41
R	H	NE2	HIS	A	273	L	H	HD11	ILE	V	41
R	H	NE2	HIS	A	273	L	H	HD12	ILE	V	41
R	H	NE2	HIS	A	273	L	H	HD13	ILE	V	41
R	H	NE2	HIS	A	273	L	H	CD1	LEU	V	80
R	H	NE2	HIS	A	273	L	H	HD12	LEU	V	80
R	H	NE2	HIS	A	273	L	H	HD13	LEU	V	80
R	H	NE2	HIS	A	273	L	H	HD22	LEU	V	80
R	H	NE2	HIS	A	273	L	H	HD23	LEU	V	80
R	H	CA	VAL	A	274	L	H	HD22	LEU	V	77
R	H	CB	VAL	A	274	L	H	CD2	LEU	V	77
R	H	CB	VAL	A	274	L	H	HD13	LEU	V	77
R	H	CB	VAL	A	274	L	H	HD21	LEU	V	77
R	H	CB	VAL	A	274	L	H	HD22	LEU	V	77
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	274	L	H	CG	LEU	V	77
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	77
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	77
R	H	CG1	VAL	A	274	L	H	HG	LEU	V	77
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	77
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	77
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	77
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	77
R	H	CG2	VAL	A	274	L	H	HD13	ILE	V	41
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	77
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	77
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	77
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	77
R	H	CA	LEU	A	277	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	277	L	H	HD13	LEU	V	45
R	H	C	LEU	A	277	L	H	HD12	LEU	V	45
R	H	C	LEU	A	277	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	277	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	277	L	H	HD11	LEU	V	45
R	H	CB	LEU	A	277	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	277	L	H	HD13	LEU	V	45
R	H	O	LEU	A	277	L	H	HD12	LEU	V	45
R	H	O	LEU	A	277	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	277	L	H	HG21	ILE	V	41
R	H	CG	LEU	A	277	L	H	HG22	ILE	V	41
R	H	CG	LEU	A	277	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	277	L	H	HD11	LEU	V	45
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	277	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	277	L	H	CG2	ILE	V	41
R	H	CD1	LEU	A	277	L	H	HG21	ILE	V	41
R	H	CD1	LEU	A	277	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	277	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	45
R	H	CG2	THR	A	278	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	281	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	281	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	281	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	281	L	H	CB	LEU	V	48
R	H	CD1	LEU	A	281	L	H	HB2	LEU	V	48
R	H	CD1	LEU	A	281	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	281	L	H	N	HIS	V	49
R	H	CD1	LEU	A	281	L	H	HA	HIS	V	49
R	H	CD1	LEU	A	281	L	H	HB3	HIS	V	49
R	H	CD2	LEU	A	281	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	281	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	281	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	281	L	H	HB2	LEU	V	48
R	H	CD2	LEU	A	281	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	281	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	284	L	H	HB2	CYS	V	52
R	H	CB	LEU	A	284	L	H	HB3	CYS	V	52
R	H	CB	LEU	A	284	L	H	HG22	THR	V	53
R	H	O	LEU	A	284	L	H	HB3	CYS	V	52
R	H	CG	LEU	A	284	L	H	CG	HIS	V	49
R	H	CG	LEU	A	284	L	H	ND1	HIS	V	49
R	H	CG	LEU	A	284	L	H	CE1	HIS	V	49
R	H	CG	LEU	A	284	L	H	HA	HIS	V	49
R	H	CG	LEU	A	284	L	H	HE1	HIS	V	49
R	H	CG	LEU	A	284	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	284	L	H	N	HIS	V	49
R	H	CD1	LEU	A	284	L	H	CA	HIS	V	49
R	H	CD1	LEU	A	284	L	H	C	HIS	V	49
R	H	CD1	LEU	A	284	L	H	CB	HIS	V	49
R	H	CD1	LEU	A	284	L	H	O	HIS	V	49
R	H	CD1	LEU	A	284	L	H	CG	HIS	V	49
R	H	CD1	LEU	A	284	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	284	L	H	CE1	HIS	V	49
R	H	CD1	LEU	A	284	L	H	HA	HIS	V	49
R	H	CD1	LEU	A	284	L	H	HB3	HIS	V	49
R	H	CD1	LEU	A	284	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	284	L	H	HB2	CYS	V	52
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	284	L	H	CG	HIS	V	49
R	H	CD2	LEU	A	284	L	H	ND1	HIS	V	49
R	H	CD2	LEU	A	284	L	H	CE1	HIS	V	49
R	H	CD2	LEU	A	284	L	H	NE2	HIS	V	49
R	H	CD2	LEU	A	284	L	H	HE1	HIS	V	49
R	H	CD2	LEU	A	284	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	284	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	284	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	284	L	H	HG23	THR	V	53
R	H	CB	CYS	A	287	L	H	HA	THR	V	53
R	H	CB	CYS	A	287	L	H	HG23	THR	V	53
R	H	SG	CYS	A	287	L	H	HG23	THR	V	53
R	-	CG	LEU	A	288	L	H	O	CYS	V	52
R	-	CG	LEU	A	288	L	H	HB3	CYS	V	52
R	-	CD1	LEU	A	288	L	H	O	CYS	V	52
R	-	CD1	LEU	A	288	L	H	HA	CYS	V	52
R	-	CD1	LEU	A	288	L	H	HB3	CYS	V	52
R	-	CD2	LEU	A	288	L	H	CA	CYS	V	52
R	-	CD2	LEU	A	288	L	H	C	CYS	V	52
R	-	CD2	LEU	A	288	L	H	O	CYS	V	52
R	-	CD2	LEU	A	288	L	H	HA	CYS	V	52
R	-	CD2	LEU	A	288	L	H	HB3	CYS	V	52
R	-	CD2	LEU	A	288	L	-	HE1	HIS	V	58
R	H	CG	PHE	A	291	L	H	HB2	ALA	V	55
R	H	CD1	PHE	A	291	L	H	CB	ALA	V	55
R	H	CD1	PHE	A	291	L	H	HB1	ALA	V	55
R	H	CD1	PHE	A	291	L	H	HB2	ALA	V	55
R	H	CD2	PHE	A	291	L	H	HB2	ALA	V	55
R	H	CE1	PHE	A	291	L	H	CB	ALA	V	55
R	H	CE1	PHE	A	291	L	H	HB1	ALA	V	55
R	H	CE1	PHE	A	291	L	H	HB2	ALA	V	55
R	H	CE1	PHE	A	291	L	H	HB3	ALA	V	55
R	H	CE2	PHE	A	291	L	H	CB	ALA	V	55
R	H	CE2	PHE	A	291	L	H	HB2	ALA	V	55
R	H	CZ	PHE	A	291	L	H	CB	ALA	V	55
R	H	CZ	PHE	A	291	L	H	H	ALA	V	55
R	H	CZ	PHE	A	291	L	H	HB1	ALA	V	55
R	H	CZ	PHE	A	291	L	H	HB2	ALA	V	55
R	H	CZ	PHE	A	291	L	H	HB3	ALA	V	55

- 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