IID

Q8NGA1_Q8NGQ1.1 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	-	VAL	A	101	L	H	ARG	V	293
R	-	SER	A	102	L	H	LEU	V	292
R	-	SER	A	102	L	H	LYS	V	298
R	-	GLU	A	103	L	H	LYS	V	298
R	-	ASP	A	104	L	H	LEU	V	292
R	-	ASP	A	104	L	H	LYS	V	298
R	S	SER	A	108	L	H	VAL	V	37
R	H	ALA	A	110	L	H	LEU	V	30
R	H	ALA	A	110	L	H	CYS	V	33
R	H	ALA	A	110	L	H	MET	V	34
R	H	GLY	A	111	L	H	MET	V	284
R	H	GLY	A	113	L	H	LEU	V	30
R	H	ALA	A	114	L	H	VAL	V	281
R	H	ALA	A	114	L	H	LEU	V	30
R	H	ALA	A	114	L	H	MET	V	34
R	H	PHE	A	118	L	H	VAL	V	276
R	H	PHE	A	118	L	H	MET	V	277
R	H	PHE	A	118	L	H	VAL	V	281
R	H	THR	A	157	L	-	SER	V	264
R	H	THR	A	157	L	-	VAL	V	265
R	H	VAL	A	160	L	H	LYS	V	270
R	H	ALA	A	161	L	-	THR	V	267
R	H	TYR	A	164	L	H	VAL	V	269
R	H	TYR	A	164	L	H	LYS	V	270
R	H	ILE	A	165	L	-	THR	V	267
R	H	ILE	A	165	L	H	VAL	V	269
R	H	PHE	A	168	L	H	VAL	V	269
R	H	PHE	A	168	L	H	LYS	V	270
R	H	PHE	A	168	L	H	ALA	V	273
R	H	ILE	A	172	L	H	GLN	V	23
R	H	THR	A	175	L	H	LEU	V	26
R	H	ALA	A	176	L	H	LEU	V	26
R	H	PHE	A	179	L	H	LEU	V	26
R	H	PRO	A	40	L	H	LYS	V	235
R	H	ILE	A	41	L	H	LYS	V	235
R	H	PHE	A	43	L	H	LYS	V	235
R	H	PHE	A	43	L	H	SER	V	239
R	H	PHE	A	43	L	H	SER	V	242
R	H	GLY	A	44	L	H	LYS	V	235
R	H	LEU	A	47	L	H	PHE	V	238
R	H	LEU	A	47	L	H	SER	V	239
R	H	LEU	A	47	L	H	SER	V	242
R	H	TYR	A	50	L	H	SER	V	246
R	H	TYR	A	50	L	H	ALA	V	249
R	H	LEU	A	51	L	H	PHE	V	238
R	H	LEU	A	51	L	H	LEU	V	245
R	H	LEU	A	54	L	H	ALA	V	249
R	H	ARG	A	65	L	-	CYS	V	261
R	H	ASN	A	80	L	H	LYS	V	270
R	H	PHE	A	83	L	H	GLY	V	253
R	H	PHE	A	86	L	H	ALA	V	249
R	H	PHE	A	86	L	H	GLY	V	253
R	H	TRP	A	87	L	H	ALA	V	273
R	H	TRP	A	87	L	H	MET	V	277
R	H	SER	A	90	L	H	ALA	V	249
R	H	SER	A	90	L	H	LEU	V	250
R	H	THR	A	93	L	H	ARG	V	293
R	H	PRO	A	94	L	H	SER	V	246
R	H	PRO	A	94	L	H	ARG	V	293
R	H	LYS	A	95	L	H	ARG	V	293
R	H	LEU	A	97	L	H	SER	V	242
R	H	LEU	A	97	L	H	ARG	V	293
R	H	ALA	A	98	L	H	LEU	V	292
R	H	ALA	A	98	L	H	ARG	V	293

- 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

Q8NGA1_Q8NGQ1.1 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	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	CA	PRO	A	40	L	H	CE	LYS	V	235
R	H	CA	PRO	A	40	L	H	NZ	LYS	V	235
R	H	CA	PRO	A	40	L	H	HE2	LYS	V	235
R	H	CA	PRO	A	40	L	H	HE3	LYS	V	235
R	H	CA	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	CA	PRO	A	40	L	H	HZ2	LYS	V	235
R	H	CA	PRO	A	40	L	H	HZ3	LYS	V	235
R	H	C	PRO	A	40	L	H	CE	LYS	V	235
R	H	C	PRO	A	40	L	H	NZ	LYS	V	235
R	H	C	PRO	A	40	L	H	HE3	LYS	V	235
R	H	C	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	C	PRO	A	40	L	H	HZ2	LYS	V	235
R	H	C	PRO	A	40	L	H	HZ3	LYS	V	235
R	H	CB	PRO	A	40	L	H	CE	LYS	V	235
R	H	CB	PRO	A	40	L	H	NZ	LYS	V	235
R	H	CB	PRO	A	40	L	H	HE2	LYS	V	235
R	H	CB	PRO	A	40	L	H	HE3	LYS	V	235
R	H	CB	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	CB	PRO	A	40	L	H	HZ2	LYS	V	235
R	H	CB	PRO	A	40	L	H	HZ3	LYS	V	235
R	H	O	PRO	A	40	L	H	CE	LYS	V	235
R	H	O	PRO	A	40	L	H	NZ	LYS	V	235
R	H	O	PRO	A	40	L	H	HE2	LYS	V	235
R	H	O	PRO	A	40	L	H	HE3	LYS	V	235
R	H	O	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	O	PRO	A	40	L	H	HZ2	LYS	V	235
R	H	O	PRO	A	40	L	H	HZ3	LYS	V	235
R	H	CG	PRO	A	40	L	H	NZ	LYS	V	235
R	H	CG	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	CG	PRO	A	40	L	H	HZ3	LYS	V	235
R	H	CD	PRO	A	40	L	H	HZ1	LYS	V	235
R	H	N	ILE	A	41	L	H	NZ	LYS	V	235
R	H	N	ILE	A	41	L	H	HZ1	LYS	V	235
R	H	N	ILE	A	41	L	H	HZ2	LYS	V	235
R	H	CA	ILE	A	41	L	H	HZ2	LYS	V	235
R	H	CD1	PHE	A	43	L	H	HE3	LYS	V	235
R	H	CD1	PHE	A	43	L	H	HB2	SER	V	239
R	H	CE1	PHE	A	43	L	H	CA	SER	V	239
R	H	CE1	PHE	A	43	L	H	CB	SER	V	239
R	H	CE1	PHE	A	43	L	H	OG	SER	V	239
R	H	CE1	PHE	A	43	L	H	HA	SER	V	239
R	H	CE1	PHE	A	43	L	H	HB2	SER	V	239
R	H	CE1	PHE	A	43	L	H	HG	SER	V	239
R	H	CE2	PHE	A	43	L	H	HA	SER	V	239
R	H	CZ	PHE	A	43	L	H	CA	SER	V	239
R	H	CZ	PHE	A	43	L	H	CB	SER	V	239
R	H	CZ	PHE	A	43	L	H	OG	SER	V	239
R	H	CZ	PHE	A	43	L	H	HA	SER	V	239
R	H	CZ	PHE	A	43	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	43	L	H	HG	SER	V	239
R	H	CZ	PHE	A	43	L	H	OG	SER	V	242
R	H	N	GLY	A	44	L	H	HE3	LYS	V	235
R	H	CG	LEU	A	47	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	47	L	H	HB2	SER	V	242
R	H	CG	LEU	A	47	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	47	L	H	CB	SER	V	242
R	H	CD1	LEU	A	47	L	H	OG	SER	V	242
R	H	CD1	LEU	A	47	L	H	HA	SER	V	242
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	47	L	H	CA	PHE	V	238
R	H	CD2	LEU	A	47	L	H	C	PHE	V	238
R	H	CD2	LEU	A	47	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	47	L	H	O	PHE	V	238
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	47	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	47	L	H	N	SER	V	239
R	H	CD2	LEU	A	47	L	H	HA	SER	V	239
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	242
R	H	CE1	TYR	A	50	L	H	OG	SER	V	246
R	H	CE1	TYR	A	50	L	H	HA	SER	V	246
R	H	CE1	TYR	A	50	L	H	HG	SER	V	246
R	H	OH	TYR	A	50	L	H	CA	SER	V	246
R	H	OH	TYR	A	50	L	H	OG	SER	V	246
R	H	OH	TYR	A	50	L	H	HA	SER	V	246
R	H	OH	TYR	A	50	L	H	CB	ALA	V	249
R	H	OH	TYR	A	50	L	H	HB1	ALA	V	249
R	H	OH	TYR	A	50	L	H	HB2	ALA	V	249
R	H	OH	TYR	A	50	L	H	HB3	ALA	V	249
R	H	CZ	TYR	A	50	L	H	HA	SER	V	246
R	H	CD1	LEU	A	51	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	51	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	51	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	54	L	H	HB3	ALA	V	249
R	H	CD2	LEU	A	54	L	H	HB1	ALA	V	249
R	H	NE	ARG	A	65	L	-	HG	CYS	V	261
R	H	NH2	ARG	A	65	L	-	SG	CYS	V	261
R	H	NH2	ARG	A	65	L	-	HA	CYS	V	261
R	H	NH2	ARG	A	65	L	-	HG	CYS	V	261
R	H	CZ	ARG	A	65	L	-	HG	CYS	V	261
R	H	OD1	ASN	A	80	L	H	NZ	LYS	V	270
R	H	OD1	ASN	A	80	L	H	HZ1	LYS	V	270
R	H	OD1	ASN	A	80	L	H	HZ2	LYS	V	270
R	H	CE2	PHE	A	83	L	H	O	GLY	V	253
R	H	CZ	PHE	A	83	L	H	O	GLY	V	253
R	H	CE1	PHE	A	86	L	H	O	ALA	V	249
R	H	CE1	PHE	A	86	L	H	HB1	ALA	V	249
R	H	CE1	PHE	A	86	L	H	CA	GLY	V	253
R	H	CE1	PHE	A	86	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	86	L	H	HA3	GLY	V	253
R	H	CE2	PHE	A	86	L	H	HA	ALA	V	249
R	H	CE2	PHE	A	86	L	H	HB1	ALA	V	249
R	H	CZ	PHE	A	86	L	H	CA	ALA	V	249
R	H	CZ	PHE	A	86	L	H	C	ALA	V	249
R	H	CZ	PHE	A	86	L	H	CB	ALA	V	249
R	H	CZ	PHE	A	86	L	H	O	ALA	V	249
R	H	CZ	PHE	A	86	L	H	HA	ALA	V	249
R	H	CZ	PHE	A	86	L	H	HB1	ALA	V	249
R	H	CZ	PHE	A	86	L	H	HA2	GLY	V	253
R	H	CD1	TRP	A	87	L	H	HE3	MET	V	277
R	H	CE2	TRP	A	87	L	H	HG2	MET	V	277
R	H	NE1	TRP	A	87	L	H	HE3	MET	V	277
R	H	CH2	TRP	A	87	L	H	HB1	ALA	V	273
R	H	CZ2	TRP	A	87	L	H	HG2	MET	V	277
R	H	C	SER	A	90	L	H	HD23	LEU	V	250
R	H	CB	SER	A	90	L	H	HD21	LEU	V	250
R	H	O	SER	A	90	L	H	HD23	LEU	V	250
R	H	OG	SER	A	90	L	H	HB1	ALA	V	249
R	H	C	THR	A	93	L	H	HH22	ARG	V	293
R	H	O	THR	A	93	L	H	HH22	ARG	V	293
R	H	N	PRO	A	94	L	H	HH22	ARG	V	293
R	H	CA	PRO	A	94	L	H	NH2	ARG	V	293
R	H	CA	PRO	A	94	L	H	HH21	ARG	V	293
R	H	CA	PRO	A	94	L	H	HH22	ARG	V	293
R	H	C	PRO	A	94	L	H	NH2	ARG	V	293
R	H	C	PRO	A	94	L	H	HH21	ARG	V	293
R	H	C	PRO	A	94	L	H	HH22	ARG	V	293
R	H	CB	PRO	A	94	L	H	OG	SER	V	246
R	H	CB	PRO	A	94	L	H	HB3	SER	V	246
R	H	CB	PRO	A	94	L	H	HH22	ARG	V	293
R	H	O	PRO	A	94	L	H	NH2	ARG	V	293
R	H	O	PRO	A	94	L	H	CZ	ARG	V	293
R	H	O	PRO	A	94	L	H	HE	ARG	V	293
R	H	O	PRO	A	94	L	H	HH21	ARG	V	293
R	H	O	PRO	A	94	L	H	HH22	ARG	V	293
R	H	CG	PRO	A	94	L	H	OG	SER	V	246
R	H	CG	PRO	A	94	L	H	HB3	SER	V	246
R	H	N	LYS	A	95	L	H	HH21	ARG	V	293
R	H	N	LEU	A	97	L	H	NH2	ARG	V	293
R	H	N	LEU	A	97	L	H	HH21	ARG	V	293
R	H	N	LEU	A	97	L	H	HH22	ARG	V	293
R	H	CA	LEU	A	97	L	H	NH2	ARG	V	293
R	H	CA	LEU	A	97	L	H	HH21	ARG	V	293
R	H	CA	LEU	A	97	L	H	HH22	ARG	V	293
R	H	C	LEU	A	97	L	H	NH2	ARG	V	293
R	H	C	LEU	A	97	L	H	HE	ARG	V	293
R	H	C	LEU	A	97	L	H	HH21	ARG	V	293
R	H	CB	LEU	A	97	L	H	NE	ARG	V	293
R	H	CB	LEU	A	97	L	H	NH1	ARG	V	293
R	H	CB	LEU	A	97	L	H	NH2	ARG	V	293
R	H	CB	LEU	A	97	L	H	CZ	ARG	V	293
R	H	CB	LEU	A	97	L	H	HE	ARG	V	293
R	H	CB	LEU	A	97	L	H	HH12	ARG	V	293
R	H	CB	LEU	A	97	L	H	HH21	ARG	V	293
R	H	CB	LEU	A	97	L	H	HH22	ARG	V	293
R	H	O	LEU	A	97	L	H	HE	ARG	V	293
R	H	CG	LEU	A	97	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	97	L	H	HH12	ARG	V	293
R	H	CG	LEU	A	97	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	97	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	97	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	97	L	H	NH1	ARG	V	293
R	H	CD1	LEU	A	97	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	97	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	97	L	H	HH22	ARG	V	293
R	H	N	ALA	A	98	L	H	NE	ARG	V	293
R	H	N	ALA	A	98	L	H	NH2	ARG	V	293
R	H	N	ALA	A	98	L	H	CZ	ARG	V	293
R	H	N	ALA	A	98	L	H	HE	ARG	V	293
R	H	N	ALA	A	98	L	H	HH21	ARG	V	293
R	H	N	ALA	A	98	L	H	HH22	ARG	V	293
R	H	CA	ALA	A	98	L	H	NE	ARG	V	293
R	H	CA	ALA	A	98	L	H	HG2	ARG	V	293
R	H	CA	ALA	A	98	L	H	HE	ARG	V	293
R	H	CA	ALA	A	98	L	H	HH21	ARG	V	293
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	292
R	H	CB	ALA	A	98	L	H	HE	ARG	V	293
R	H	CB	ALA	A	98	L	H	HH21	ARG	V	293
R	-	CG2	VAL	A	101	L	H	CG	ARG	V	293
R	-	CG2	VAL	A	101	L	H	HA	ARG	V	293
R	-	CG2	VAL	A	101	L	H	HG2	ARG	V	293
R	-	CA	SER	A	102	L	H	HB3	LEU	V	292
R	-	CA	SER	A	102	L	H	NZ	LYS	V	298
R	-	CA	SER	A	102	L	H	HZ1	LYS	V	298
R	-	CA	SER	A	102	L	H	HZ2	LYS	V	298
R	-	CA	SER	A	102	L	H	HZ3	LYS	V	298
R	-	C	SER	A	102	L	H	NZ	LYS	V	298
R	-	C	SER	A	102	L	H	HZ1	LYS	V	298
R	-	C	SER	A	102	L	H	HZ3	LYS	V	298
R	-	CB	SER	A	102	L	H	CB	LEU	V	292
R	-	CB	SER	A	102	L	H	CD2	LEU	V	292
R	-	CB	SER	A	102	L	H	HB3	LEU	V	292
R	-	CB	SER	A	102	L	H	HD12	LEU	V	292
R	-	CB	SER	A	102	L	H	HD23	LEU	V	292
R	-	CB	SER	A	102	L	H	HZ3	LYS	V	298
R	-	OG	SER	A	102	L	H	CB	LEU	V	292
R	-	OG	SER	A	102	L	H	CG	LEU	V	292
R	-	OG	SER	A	102	L	H	CD1	LEU	V	292
R	-	OG	SER	A	102	L	H	CD2	LEU	V	292
R	-	OG	SER	A	102	L	H	HA	LEU	V	292
R	-	OG	SER	A	102	L	H	HB3	LEU	V	292
R	-	OG	SER	A	102	L	H	HD12	LEU	V	292
R	-	OG	SER	A	102	L	H	HD21	LEU	V	292
R	-	OG	SER	A	102	L	H	HD22	LEU	V	292
R	-	OG	SER	A	102	L	H	HD23	LEU	V	292
R	-	OG	SER	A	102	L	H	NZ	LYS	V	298
R	-	OG	SER	A	102	L	H	HZ1	LYS	V	298
R	-	OG	SER	A	102	L	H	HZ3	LYS	V	298
R	-	N	GLU	A	103	L	H	NZ	LYS	V	298
R	-	N	GLU	A	103	L	H	HZ1	LYS	V	298
R	-	N	GLU	A	103	L	H	HZ2	LYS	V	298
R	-	N	GLU	A	103	L	H	HZ3	LYS	V	298
R	-	CA	GLU	A	103	L	H	HZ1	LYS	V	298
R	-	C	GLU	A	103	L	H	HZ1	LYS	V	298
R	-	CB	GLU	A	103	L	H	NZ	LYS	V	298
R	-	CB	GLU	A	103	L	H	HZ1	LYS	V	298
R	-	CB	GLU	A	103	L	H	HZ2	LYS	V	298
R	-	CG	GLU	A	103	L	H	HZ1	LYS	V	298
R	-	CG	GLU	A	103	L	H	HZ2	LYS	V	298
R	-	N	ASP	A	104	L	H	HZ1	LYS	V	298
R	-	CB	ASP	A	104	L	H	CD2	LEU	V	292
R	-	CB	ASP	A	104	L	H	HD22	LEU	V	292
R	-	CB	ASP	A	104	L	H	HD23	LEU	V	292
R	-	O	ASP	A	104	L	H	HD12	LEU	V	292
R	-	O	ASP	A	104	L	H	HD23	LEU	V	292
R	-	CG	ASP	A	104	L	H	HD22	LEU	V	292
R	-	OD2	ASP	A	104	L	H	HD22	LEU	V	292
R	S	CB	SER	A	108	L	H	HG23	VAL	V	37
R	S	OG	SER	A	108	L	H	HG23	VAL	V	37
R	H	N	ALA	A	110	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	110	L	H	CD1	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	30
R	H	CA	ALA	A	110	L	H	HD13	LEU	V	30
R	H	C	ALA	A	110	L	H	CD1	LEU	V	30
R	H	C	ALA	A	110	L	H	HD11	LEU	V	30
R	H	C	ALA	A	110	L	H	HD13	LEU	V	30
R	H	C	ALA	A	110	L	H	HE3	MET	V	34
R	H	CB	ALA	A	110	L	H	O	LEU	V	30
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	110	L	H	HA	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	110	L	H	CB	CYS	V	33
R	H	CB	ALA	A	110	L	H	HB2	CYS	V	33
R	H	CB	ALA	A	110	L	H	HB3	CYS	V	33
R	H	CB	ALA	A	110	L	H	N	MET	V	34
R	H	CB	ALA	A	110	L	H	H	MET	V	34
R	H	CB	ALA	A	110	L	H	HG2	MET	V	34
R	H	CB	ALA	A	110	L	H	HG3	MET	V	34
R	H	O	ALA	A	110	L	H	CD1	LEU	V	30
R	H	O	ALA	A	110	L	H	HD11	LEU	V	30
R	H	O	ALA	A	110	L	H	HD12	LEU	V	30
R	H	O	ALA	A	110	L	H	HD13	LEU	V	30
R	H	O	ALA	A	110	L	H	CE	MET	V	34
R	H	O	ALA	A	110	L	H	HE2	MET	V	34
R	H	O	ALA	A	110	L	H	HE3	MET	V	34
R	H	CA	GLY	A	111	L	H	HE1	MET	V	284
R	H	CA	GLY	A	113	L	H	HD12	LEU	V	30
R	H	C	GLY	A	113	L	H	HD13	LEU	V	30
R	H	N	ALA	A	114	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	114	L	H	HE1	MET	V	34
R	H	CB	ALA	A	114	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	114	L	H	CE	MET	V	34
R	H	CB	ALA	A	114	L	H	HE1	MET	V	34
R	H	CB	ALA	A	114	L	H	HE2	MET	V	34
R	H	CB	ALA	A	114	L	H	HE3	MET	V	34
R	H	CB	ALA	A	114	L	H	HG22	VAL	V	281
R	H	CG	PHE	A	118	L	H	SD	MET	V	277
R	H	CD1	PHE	A	118	L	H	SD	MET	V	277
R	H	CD2	PHE	A	118	L	H	SD	MET	V	277
R	H	CD2	PHE	A	118	L	H	HG12	VAL	V	281
R	H	CD2	PHE	A	118	L	H	HG23	VAL	V	281
R	H	CE1	PHE	A	118	L	H	CG	MET	V	277
R	H	CE1	PHE	A	118	L	H	SD	MET	V	277
R	H	CE1	PHE	A	118	L	H	HG3	MET	V	277
R	H	CE2	PHE	A	118	L	H	HG11	VAL	V	276
R	H	CE2	PHE	A	118	L	H	SD	MET	V	277
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	281
R	H	CE2	PHE	A	118	L	H	HG12	VAL	V	281
R	H	CE2	PHE	A	118	L	H	HG21	VAL	V	281
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	281
R	H	CE2	PHE	A	118	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	118	L	H	CG1	VAL	V	276
R	H	CZ	PHE	A	118	L	H	HG11	VAL	V	276
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	276
R	H	CZ	PHE	A	118	L	H	CG	MET	V	277
R	H	CZ	PHE	A	118	L	H	SD	MET	V	277
R	H	CZ	PHE	A	118	L	H	HG3	MET	V	277
R	H	CZ	PHE	A	118	L	H	CG2	VAL	V	281
R	H	CZ	PHE	A	118	L	H	HG21	VAL	V	281
R	H	CZ	PHE	A	118	L	H	HG23	VAL	V	281
R	H	CG2	THR	A	157	L	-	O	SER	V	264
R	H	CG2	THR	A	157	L	-	HA	VAL	V	265
R	H	C	VAL	A	160	L	H	HZ1	LYS	V	270
R	H	O	VAL	A	160	L	H	HE2	LYS	V	270
R	H	O	VAL	A	160	L	H	HZ1	LYS	V	270
R	H	CG1	VAL	A	160	L	H	NZ	LYS	V	270
R	H	CG1	VAL	A	160	L	H	HZ1	LYS	V	270
R	H	CG1	VAL	A	160	L	H	HZ2	LYS	V	270
R	H	CG1	VAL	A	160	L	H	HZ3	LYS	V	270
R	H	CA	ALA	A	161	L	-	CG2	THR	V	267
R	H	CA	ALA	A	161	L	-	HG21	THR	V	267
R	H	CA	ALA	A	161	L	-	HG23	THR	V	267
R	H	C	ALA	A	161	L	-	HG21	THR	V	267
R	H	CB	ALA	A	161	L	-	CG2	THR	V	267
R	H	CB	ALA	A	161	L	-	HG21	THR	V	267
R	H	CB	ALA	A	161	L	-	HG22	THR	V	267
R	H	CB	ALA	A	161	L	-	HG23	THR	V	267
R	H	O	ALA	A	161	L	-	HG21	THR	V	267
R	H	CA	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CB	TYR	A	164	L	H	CG	LYS	V	270
R	H	CB	TYR	A	164	L	H	CD	LYS	V	270
R	H	CB	TYR	A	164	L	H	CE	LYS	V	270
R	H	CB	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CB	TYR	A	164	L	H	HG2	LYS	V	270
R	H	CB	TYR	A	164	L	H	HG3	LYS	V	270
R	H	CB	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CB	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CB	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	O	TYR	A	164	L	H	HG13	VAL	V	269
R	H	CG	TYR	A	164	L	H	CG	LYS	V	270
R	H	CG	TYR	A	164	L	H	CD	LYS	V	270
R	H	CG	TYR	A	164	L	H	CE	LYS	V	270
R	H	CG	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CG	TYR	A	164	L	H	HG2	LYS	V	270
R	H	CG	TYR	A	164	L	H	HG3	LYS	V	270
R	H	CG	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CG	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CG	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	CG	TYR	A	164	L	H	HZ2	LYS	V	270
R	H	CG	TYR	A	164	L	H	HZ3	LYS	V	270
R	H	CD1	TYR	A	164	L	H	CG	LYS	V	270
R	H	CD1	TYR	A	164	L	H	CD	LYS	V	270
R	H	CD1	TYR	A	164	L	H	CE	LYS	V	270
R	H	CD1	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CD1	TYR	A	164	L	H	HG2	LYS	V	270
R	H	CD1	TYR	A	164	L	H	HG3	LYS	V	270
R	H	CD1	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CD1	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CD1	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	CD2	TYR	A	164	L	H	CD	LYS	V	270
R	H	CD2	TYR	A	164	L	H	CE	LYS	V	270
R	H	CD2	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CD2	TYR	A	164	L	H	HD3	LYS	V	270
R	H	CD2	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CD2	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CD2	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	CD2	TYR	A	164	L	H	HZ2	LYS	V	270
R	H	CD2	TYR	A	164	L	H	HZ3	LYS	V	270
R	H	CE1	TYR	A	164	L	H	CE	LYS	V	270
R	H	CE1	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CE1	TYR	A	164	L	H	HG2	LYS	V	270
R	H	CE1	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CE1	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CE1	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	CE1	TYR	A	164	L	H	HZ2	LYS	V	270
R	H	CE2	TYR	A	164	L	H	CD	LYS	V	270
R	H	CE2	TYR	A	164	L	H	CE	LYS	V	270
R	H	CE2	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CE2	TYR	A	164	L	H	HD3	LYS	V	270
R	H	CE2	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CE2	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CE2	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	CE2	TYR	A	164	L	H	HZ2	LYS	V	270
R	H	CE2	TYR	A	164	L	H	HZ3	LYS	V	270
R	H	OH	TYR	A	164	L	H	NZ	LYS	V	270
R	H	OH	TYR	A	164	L	H	HE3	LYS	V	270
R	H	OH	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	OH	TYR	A	164	L	H	HZ2	LYS	V	270
R	H	CZ	TYR	A	164	L	H	CE	LYS	V	270
R	H	CZ	TYR	A	164	L	H	NZ	LYS	V	270
R	H	CZ	TYR	A	164	L	H	HE2	LYS	V	270
R	H	CZ	TYR	A	164	L	H	HE3	LYS	V	270
R	H	CZ	TYR	A	164	L	H	HZ1	LYS	V	270
R	H	CZ	TYR	A	164	L	H	HZ2	LYS	V	270
R	H	CA	ILE	A	165	L	H	HG13	VAL	V	269
R	H	CA	ILE	A	165	L	H	HG22	VAL	V	269
R	H	CB	ILE	A	165	L	H	HG22	VAL	V	269
R	H	CG1	ILE	A	165	L	-	HG1	THR	V	267
R	H	CG1	ILE	A	165	L	H	CG2	VAL	V	269
R	H	CG1	ILE	A	165	L	H	HB	VAL	V	269
R	H	CG1	ILE	A	165	L	H	HG21	VAL	V	269
R	H	CG1	ILE	A	165	L	H	HG22	VAL	V	269
R	H	CG2	ILE	A	165	L	H	HG22	VAL	V	269
R	H	CD1	ILE	A	165	L	-	HG21	THR	V	267
R	H	CB	PHE	A	168	L	H	CG1	VAL	V	269
R	H	CB	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CB	PHE	A	168	L	H	HG12	VAL	V	269
R	H	CB	PHE	A	168	L	H	HG13	VAL	V	269
R	H	CG	PHE	A	168	L	H	CG1	VAL	V	269
R	H	CG	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CG	PHE	A	168	L	H	HG12	VAL	V	269
R	H	CG	PHE	A	168	L	H	HG13	VAL	V	269
R	H	CD1	PHE	A	168	L	H	CG1	VAL	V	269
R	H	CD1	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CD1	PHE	A	168	L	H	HG12	VAL	V	269
R	H	CD1	PHE	A	168	L	H	HG13	VAL	V	269
R	H	CD1	PHE	A	168	L	H	HB3	ALA	V	273
R	H	CD2	PHE	A	168	L	H	CG1	VAL	V	269
R	H	CD2	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CD2	PHE	A	168	L	H	HG12	VAL	V	269
R	H	CD2	PHE	A	168	L	H	HG13	VAL	V	269
R	H	CE1	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CE1	PHE	A	168	L	H	CB	ALA	V	273
R	H	CE1	PHE	A	168	L	H	HB1	ALA	V	273
R	H	CE1	PHE	A	168	L	H	HB2	ALA	V	273
R	H	CE1	PHE	A	168	L	H	HB3	ALA	V	273
R	H	CE2	PHE	A	168	L	H	O	VAL	V	269
R	H	CE2	PHE	A	168	L	H	CG1	VAL	V	269
R	H	CE2	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CE2	PHE	A	168	L	H	HG12	VAL	V	269
R	H	CE2	PHE	A	168	L	H	HG13	VAL	V	269
R	H	CE2	PHE	A	168	L	H	HA	LYS	V	270
R	H	CE2	PHE	A	168	L	H	HG2	LYS	V	270
R	H	CE2	PHE	A	168	L	H	CB	ALA	V	273
R	H	CE2	PHE	A	168	L	H	HB1	ALA	V	273
R	H	CE2	PHE	A	168	L	H	HB2	ALA	V	273
R	H	CE2	PHE	A	168	L	H	HB3	ALA	V	273
R	H	CZ	PHE	A	168	L	H	O	VAL	V	269
R	H	CZ	PHE	A	168	L	H	HG11	VAL	V	269
R	H	CZ	PHE	A	168	L	H	HA	LYS	V	270
R	H	CZ	PHE	A	168	L	H	CB	ALA	V	273
R	H	CZ	PHE	A	168	L	H	HB1	ALA	V	273
R	H	CZ	PHE	A	168	L	H	HB2	ALA	V	273
R	H	CZ	PHE	A	168	L	H	HB3	ALA	V	273
R	H	CB	ILE	A	172	L	H	NE2	GLN	V	23
R	H	CB	ILE	A	172	L	H	HE21	GLN	V	23
R	H	CB	ILE	A	172	L	H	HE22	GLN	V	23
R	H	CG1	ILE	A	172	L	H	HE22	GLN	V	23
R	H	CG2	ILE	A	172	L	H	CG	GLN	V	23
R	H	CG2	ILE	A	172	L	H	CD	GLN	V	23
R	H	CG2	ILE	A	172	L	H	NE2	GLN	V	23
R	H	CG2	ILE	A	172	L	H	OE1	GLN	V	23
R	H	CG2	ILE	A	172	L	H	HG2	GLN	V	23
R	H	CG2	ILE	A	172	L	H	HE21	GLN	V	23
R	H	CG2	ILE	A	172	L	H	HE22	GLN	V	23
R	H	CD1	ILE	A	172	L	H	OE1	GLN	V	23
R	H	CD1	ILE	A	172	L	H	HE22	GLN	V	23
R	H	C	THR	A	175	L	H	HD22	LEU	V	26
R	H	O	THR	A	175	L	H	HD22	LEU	V	26
R	H	N	ALA	A	176	L	H	HD22	LEU	V	26
R	H	N	ALA	A	176	L	H	HD23	LEU	V	26
R	H	CA	ALA	A	176	L	H	CD2	LEU	V	26
R	H	CA	ALA	A	176	L	H	HD21	LEU	V	26
R	H	CA	ALA	A	176	L	H	HD22	LEU	V	26
R	H	CA	ALA	A	176	L	H	HD23	LEU	V	26
R	H	C	ALA	A	176	L	H	HD23	LEU	V	26
R	H	CB	ALA	A	176	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	176	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	176	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	176	L	H	HD23	LEU	V	26
R	H	O	ALA	A	176	L	H	HD23	LEU	V	26
R	H	CB	PHE	A	179	L	H	CD1	LEU	V	26
R	H	CB	PHE	A	179	L	H	HD12	LEU	V	26
R	H	CB	PHE	A	179	L	H	HD13	LEU	V	26
R	H	CG	PHE	A	179	L	H	HD13	LEU	V	26

- 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