IID

Q8NGX5_Q8NH72.1 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	-	ARG	A	10	L	H	GLU	V	304
R	-	ARG	A	10	L	H	ALA	V	305
R	H	PHE	A	102	L	H	LEU	V	283
R	H	PHE	A	102	L	-	LEU	V	287
R	H	PHE	A	102	L	H	GLU	V	39
R	H	SER	A	103	L	-	LEU	V	287
R	H	PHE	A	106	L	H	LEU	V	280
R	H	PHE	A	106	L	H	LEU	V	283
R	H	HIS	A	138	L	H	VAL	V	250
R	H	HIS	A	138	L	H	MET	V	269
R	H	GLY	A	139	L	-	ILE	V	265
R	H	GLY	A	139	L	H	MET	V	269
R	H	VAL	A	140	L	-	ILE	V	265
R	H	MET	A	142	L	H	VAL	V	246
R	H	MET	A	142	L	H	LEU	V	247
R	H	MET	A	142	L	H	VAL	V	250
R	H	MET	A	142	L	H	PRO	V	251
R	H	MET	A	142	L	H	MET	V	269
R	H	GLY	A	143	L	H	ALA	V	268
R	H	GLY	A	143	L	H	MET	V	269
R	H	MET	A	145	L	H	LEU	V	247
R	H	ALA	A	146	L	H	SER	V	272
R	H	ALA	A	146	L	H	ILE	V	276
R	H	ALA	A	147	L	H	ILE	V	276
R	H	CYS	A	149	L	H	MET	V	279
R	H	CYS	A	149	L	H	LEU	V	280
R	H	ALA	A	150	L	H	ILE	V	276
R	H	ALA	A	150	L	H	MET	V	279
R	H	ALA	A	150	L	H	MET	V	32
R	H	PHE	A	153	L	H	MET	V	279
R	H	PHE	A	153	L	H	LEU	V	280
R	H	PHE	A	153	L	H	LEU	V	283
R	H	PHE	A	153	L	H	MET	V	32
R	H	PHE	A	153	L	H	ALA	V	35
R	H	PHE	A	153	L	H	GLU	V	39
R	H	THR	A	154	L	H	VAL	V	28
R	H	THR	A	154	L	H	VAL	V	31
R	H	THR	A	154	L	H	MET	V	32
R	H	LEU	A	157	L	H	ALA	V	35
R	H	VAL	A	158	L	H	VAL	V	31
R	-	LYS	A	6	L	-	GLY	V	308
R	H	CYS	A	68	L	-	ARG	V	288
R	H	CYS	A	72	L	-	ARG	V	288
R	H	PHE	A	75	L	H	HIS	V	232
R	-	VAL	A	8	L	H	GLU	V	304
R	-	VAL	A	8	L	-	GLY	V	308
R	-	VAL	A	9	L	H	GLU	V	304
R	S	ILE	A	92	L	H	LYS	V	297
R	S	SER	A	93	L	H	LYS	V	297
R	H	PHE	A	94	L	H	TRP	V	300
R	H	PHE	A	94	L	H	GLU	V	304
R	H	LEU	A	95	L	H	MET	V	296
R	H	LEU	A	95	L	H	LYS	V	297
R	H	LEU	A	95	L	H	TRP	V	300
R	H	ILE	A	99	L	-	LEU	V	287
R	H	ILE	A	99	L	H	LYS	V	293
R	H	ILE	A	99	L	H	MET	V	296

- 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

Q8NGX5_Q8NH72.1 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	-	O	LYS	A	6	L	-	HA2	GLY	V	308
R	-	CG1	VAL	A	8	L	H	HG2	GLU	V	304
R	-	CG2	VAL	A	8	L	-	HA2	GLY	V	308
R	-	O	VAL	A	9	L	H	CD	GLU	V	304
R	-	O	VAL	A	9	L	H	OE1	GLU	V	304
R	-	CA	ARG	A	10	L	H	CD	GLU	V	304
R	-	CA	ARG	A	10	L	H	OE1	GLU	V	304
R	-	CA	ARG	A	10	L	H	OE2	GLU	V	304
R	-	C	ARG	A	10	L	H	OE2	GLU	V	304
R	-	CB	ARG	A	10	L	H	OE2	GLU	V	304
R	-	O	ARG	A	10	L	H	OE2	GLU	V	304
R	-	CG	ARG	A	10	L	H	OE2	GLU	V	304
R	-	CG	ARG	A	10	L	H	HB3	GLU	V	304
R	-	CD	ARG	A	10	L	H	HB3	GLU	V	304
R	-	NE	ARG	A	10	L	H	HB3	GLU	V	304
R	-	NE	ARG	A	10	L	H	HA	ALA	V	305
R	-	NE	ARG	A	10	L	H	HB3	ALA	V	305
R	-	NH1	ARG	A	10	L	H	CB	ALA	V	305
R	-	NH1	ARG	A	10	L	H	HA	ALA	V	305
R	-	NH1	ARG	A	10	L	H	HB1	ALA	V	305
R	-	NH1	ARG	A	10	L	H	HB3	ALA	V	305
R	-	NH2	ARG	A	10	L	H	N	ALA	V	305
R	-	NH2	ARG	A	10	L	H	CA	ALA	V	305
R	-	NH2	ARG	A	10	L	H	C	ALA	V	305
R	-	NH2	ARG	A	10	L	H	CB	ALA	V	305
R	-	NH2	ARG	A	10	L	H	H	ALA	V	305
R	-	NH2	ARG	A	10	L	H	HA	ALA	V	305
R	-	NH2	ARG	A	10	L	H	HB1	ALA	V	305
R	-	NH2	ARG	A	10	L	H	HB2	ALA	V	305
R	-	NH2	ARG	A	10	L	H	HB3	ALA	V	305
R	-	CZ	ARG	A	10	L	H	N	ALA	V	305
R	-	CZ	ARG	A	10	L	H	CA	ALA	V	305
R	-	CZ	ARG	A	10	L	H	CB	ALA	V	305
R	-	CZ	ARG	A	10	L	H	HA	ALA	V	305
R	-	CZ	ARG	A	10	L	H	HB1	ALA	V	305
R	-	CZ	ARG	A	10	L	H	HB3	ALA	V	305
R	H	SG	CYS	A	68	L	-	NH2	ARG	V	288
R	H	SG	CYS	A	68	L	-	HH21	ARG	V	288
R	H	SG	CYS	A	68	L	-	HH22	ARG	V	288
R	H	CB	CYS	A	72	L	-	HH21	ARG	V	288
R	H	SG	CYS	A	72	L	-	NE	ARG	V	288
R	H	SG	CYS	A	72	L	-	NH2	ARG	V	288
R	H	SG	CYS	A	72	L	-	CZ	ARG	V	288
R	H	SG	CYS	A	72	L	-	HE	ARG	V	288
R	H	SG	CYS	A	72	L	-	HH21	ARG	V	288
R	H	SG	CYS	A	72	L	-	HH22	ARG	V	288
R	H	CE1	PHE	A	75	L	H	HE1	HIS	V	232
R	H	CE1	PHE	A	75	L	H	HE2	HIS	V	232
R	H	CZ	PHE	A	75	L	H	NE2	HIS	V	232
R	H	CZ	PHE	A	75	L	H	HE1	HIS	V	232
R	H	CZ	PHE	A	75	L	H	HE2	HIS	V	232
R	S	C	ILE	A	92	L	H	HZ1	LYS	V	297
R	S	N	SER	A	93	L	H	CE	LYS	V	297
R	S	N	SER	A	93	L	H	NZ	LYS	V	297
R	S	N	SER	A	93	L	H	HE3	LYS	V	297
R	S	N	SER	A	93	L	H	HZ1	LYS	V	297
R	S	N	SER	A	93	L	H	HZ3	LYS	V	297
R	S	CA	SER	A	93	L	H	CE	LYS	V	297
R	S	CA	SER	A	93	L	H	HE3	LYS	V	297
R	S	CA	SER	A	93	L	H	HZ1	LYS	V	297
R	S	C	SER	A	93	L	H	HE3	LYS	V	297
R	S	CB	SER	A	93	L	H	CG	LYS	V	297
R	S	CB	SER	A	93	L	H	CD	LYS	V	297
R	S	CB	SER	A	93	L	H	CE	LYS	V	297
R	S	CB	SER	A	93	L	H	NZ	LYS	V	297
R	S	CB	SER	A	93	L	H	HG2	LYS	V	297
R	S	CB	SER	A	93	L	H	HG3	LYS	V	297
R	S	CB	SER	A	93	L	H	HD2	LYS	V	297
R	S	CB	SER	A	93	L	H	HE2	LYS	V	297
R	S	CB	SER	A	93	L	H	HE3	LYS	V	297
R	S	CB	SER	A	93	L	H	HZ1	LYS	V	297
R	S	CB	SER	A	93	L	H	HZ3	LYS	V	297
R	S	OG	SER	A	93	L	H	CG	LYS	V	297
R	S	OG	SER	A	93	L	H	CD	LYS	V	297
R	S	OG	SER	A	93	L	H	CE	LYS	V	297
R	S	OG	SER	A	93	L	H	NZ	LYS	V	297
R	S	OG	SER	A	93	L	H	HG2	LYS	V	297
R	S	OG	SER	A	93	L	H	HG3	LYS	V	297
R	S	OG	SER	A	93	L	H	HD2	LYS	V	297
R	S	OG	SER	A	93	L	H	HE2	LYS	V	297
R	S	OG	SER	A	93	L	H	HE3	LYS	V	297
R	S	OG	SER	A	93	L	H	HZ1	LYS	V	297
R	S	OG	SER	A	93	L	H	HZ3	LYS	V	297
R	H	CA	PHE	A	94	L	H	HE1	TRP	V	300
R	H	C	PHE	A	94	L	H	HE1	TRP	V	300
R	H	CB	PHE	A	94	L	H	NE1	TRP	V	300
R	H	CB	PHE	A	94	L	H	HD1	TRP	V	300
R	H	CB	PHE	A	94	L	H	HE1	TRP	V	300
R	H	CB	PHE	A	94	L	H	CD	GLU	V	304
R	H	CB	PHE	A	94	L	H	OE1	GLU	V	304
R	H	CG	PHE	A	94	L	H	NE1	TRP	V	300
R	H	CG	PHE	A	94	L	H	HZ2	TRP	V	300
R	H	CG	PHE	A	94	L	H	HE1	TRP	V	300
R	H	CG	PHE	A	94	L	H	OE1	GLU	V	304
R	H	CD1	PHE	A	94	L	H	CE2	TRP	V	300
R	H	CD1	PHE	A	94	L	H	NE1	TRP	V	300
R	H	CD1	PHE	A	94	L	H	CZ2	TRP	V	300
R	H	CD1	PHE	A	94	L	H	HZ2	TRP	V	300
R	H	CD1	PHE	A	94	L	H	HE1	TRP	V	300
R	H	CD1	PHE	A	94	L	H	OE1	GLU	V	304
R	H	CD2	PHE	A	94	L	H	HE1	TRP	V	300
R	H	CE1	PHE	A	94	L	H	CE2	TRP	V	300
R	H	CE1	PHE	A	94	L	H	NE1	TRP	V	300
R	H	CE1	PHE	A	94	L	H	CH2	TRP	V	300
R	H	CE1	PHE	A	94	L	H	CZ2	TRP	V	300
R	H	CE1	PHE	A	94	L	H	HH2	TRP	V	300
R	H	CE1	PHE	A	94	L	H	HZ2	TRP	V	300
R	H	CE1	PHE	A	94	L	H	HE1	TRP	V	300
R	H	CZ	PHE	A	94	L	H	HZ2	TRP	V	300
R	H	N	LEU	A	95	L	H	CD1	TRP	V	300
R	H	N	LEU	A	95	L	H	NE1	TRP	V	300
R	H	N	LEU	A	95	L	H	HD1	TRP	V	300
R	H	N	LEU	A	95	L	H	HE1	TRP	V	300
R	H	CA	LEU	A	95	L	H	CG	TRP	V	300
R	H	CA	LEU	A	95	L	H	CD1	TRP	V	300
R	H	CA	LEU	A	95	L	H	NE1	TRP	V	300
R	H	CB	LEU	A	95	L	H	HA	LYS	V	297
R	H	CB	LEU	A	95	L	H	CB	TRP	V	300
R	H	CB	LEU	A	95	L	H	CG	TRP	V	300
R	H	CB	LEU	A	95	L	H	CD1	TRP	V	300
R	H	CB	LEU	A	95	L	H	CD2	TRP	V	300
R	H	CB	LEU	A	95	L	H	CE2	TRP	V	300
R	H	CB	LEU	A	95	L	H	NE1	TRP	V	300
R	H	CB	LEU	A	95	L	H	HB2	TRP	V	300
R	H	CB	LEU	A	95	L	H	HB3	TRP	V	300
R	H	CB	LEU	A	95	L	H	HD1	TRP	V	300
R	H	CG	LEU	A	95	L	H	HA	LYS	V	297
R	H	CG	LEU	A	95	L	H	CB	TRP	V	300
R	H	CG	LEU	A	95	L	H	CG	TRP	V	300
R	H	CG	LEU	A	95	L	H	CD2	TRP	V	300
R	H	CG	LEU	A	95	L	H	HB2	TRP	V	300
R	H	CG	LEU	A	95	L	H	HB3	TRP	V	300
R	H	CD1	LEU	A	95	L	H	CD2	TRP	V	300
R	H	CD1	LEU	A	95	L	H	CE3	TRP	V	300
R	H	CD1	LEU	A	95	L	H	HB3	TRP	V	300
R	H	CD1	LEU	A	95	L	H	HE3	TRP	V	300
R	H	CD2	LEU	A	95	L	H	C	MET	V	296
R	H	CD2	LEU	A	95	L	H	CB	MET	V	296
R	H	CD2	LEU	A	95	L	H	O	MET	V	296
R	H	CD2	LEU	A	95	L	H	HB3	MET	V	296
R	H	CD2	LEU	A	95	L	H	N	LYS	V	297
R	H	CD2	LEU	A	95	L	H	CA	LYS	V	297
R	H	CD2	LEU	A	95	L	H	HA	LYS	V	297
R	H	CD2	LEU	A	95	L	H	CB	TRP	V	300
R	H	CD2	LEU	A	95	L	H	CG	TRP	V	300
R	H	CD2	LEU	A	95	L	H	H	TRP	V	300
R	H	CD2	LEU	A	95	L	H	HB2	TRP	V	300
R	H	CD2	LEU	A	95	L	H	HB3	TRP	V	300
R	H	CD2	LEU	A	95	L	H	HE3	TRP	V	300
R	H	CG2	ILE	A	99	L	-	CD2	LEU	V	287
R	H	CG2	ILE	A	99	L	-	HD21	LEU	V	287
R	H	CG2	ILE	A	99	L	-	HD22	LEU	V	287
R	H	CG2	ILE	A	99	L	-	HD23	LEU	V	287
R	H	CG2	ILE	A	99	L	H	HE2	LYS	V	293
R	H	CD1	ILE	A	99	L	H	HE3	MET	V	296
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	283
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	283
R	H	CD1	PHE	A	102	L	-	HD11	LEU	V	287
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	283
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	283
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	283
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	283
R	H	CE1	PHE	A	102	L	-	HD11	LEU	V	287
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	102	L	H	OE1	GLU	V	39
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	283
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	283
R	H	CB	SER	A	103	L	-	HD13	LEU	V	287
R	H	CB	SER	A	103	L	-	HD23	LEU	V	287
R	H	OG	SER	A	103	L	-	CD1	LEU	V	287
R	H	OG	SER	A	103	L	-	CD2	LEU	V	287
R	H	OG	SER	A	103	L	-	HD11	LEU	V	287
R	H	OG	SER	A	103	L	-	HD13	LEU	V	287
R	H	OG	SER	A	103	L	-	HD22	LEU	V	287
R	H	OG	SER	A	103	L	-	HD23	LEU	V	287
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	283
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	280
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	280
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	280
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	280
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	283
R	H	O	HIS	A	138	L	H	HE1	MET	V	269
R	H	ND1	HIS	A	138	L	H	CG1	VAL	V	250
R	H	ND1	HIS	A	138	L	H	HG12	VAL	V	250
R	H	ND1	HIS	A	138	L	H	HG13	VAL	V	250
R	H	CE1	HIS	A	138	L	H	CG1	VAL	V	250
R	H	CE1	HIS	A	138	L	H	HG11	VAL	V	250
R	H	CE1	HIS	A	138	L	H	HG12	VAL	V	250
R	H	CE1	HIS	A	138	L	H	HG13	VAL	V	250
R	H	NE2	HIS	A	138	L	H	HG12	VAL	V	250
R	H	N	GLY	A	139	L	-	HD12	ILE	V	265
R	H	N	GLY	A	139	L	-	HD13	ILE	V	265
R	H	N	GLY	A	139	L	H	HE1	MET	V	269
R	H	N	GLY	A	139	L	H	HE2	MET	V	269
R	H	CA	GLY	A	139	L	-	CD1	ILE	V	265
R	H	CA	GLY	A	139	L	-	HD11	ILE	V	265
R	H	CA	GLY	A	139	L	-	HD12	ILE	V	265
R	H	CA	GLY	A	139	L	-	HD13	ILE	V	265
R	H	CA	GLY	A	139	L	H	CE	MET	V	269
R	H	CA	GLY	A	139	L	H	HE1	MET	V	269
R	H	CA	GLY	A	139	L	H	HE2	MET	V	269
R	H	CA	GLY	A	139	L	H	HE3	MET	V	269
R	H	C	GLY	A	139	L	-	CG1	ILE	V	265
R	H	C	GLY	A	139	L	-	CD1	ILE	V	265
R	H	C	GLY	A	139	L	-	HD11	ILE	V	265
R	H	C	GLY	A	139	L	-	HD12	ILE	V	265
R	H	C	GLY	A	139	L	-	HD13	ILE	V	265
R	H	C	GLY	A	139	L	H	CE	MET	V	269
R	H	C	GLY	A	139	L	H	HE1	MET	V	269
R	H	C	GLY	A	139	L	H	HE2	MET	V	269
R	H	C	GLY	A	139	L	H	HE3	MET	V	269
R	H	O	GLY	A	139	L	-	CG1	ILE	V	265
R	H	O	GLY	A	139	L	-	CD1	ILE	V	265
R	H	O	GLY	A	139	L	-	HG12	ILE	V	265
R	H	O	GLY	A	139	L	-	HG13	ILE	V	265
R	H	O	GLY	A	139	L	-	HD11	ILE	V	265
R	H	O	GLY	A	139	L	-	HD12	ILE	V	265
R	H	O	GLY	A	139	L	-	HD13	ILE	V	265
R	H	O	GLY	A	139	L	H	CE	MET	V	269
R	H	O	GLY	A	139	L	H	HE1	MET	V	269
R	H	O	GLY	A	139	L	H	HE2	MET	V	269
R	H	O	GLY	A	139	L	H	HE3	MET	V	269
R	H	N	VAL	A	140	L	-	CD1	ILE	V	265
R	H	N	VAL	A	140	L	-	HD11	ILE	V	265
R	H	N	VAL	A	140	L	-	HD12	ILE	V	265
R	H	N	VAL	A	140	L	-	HD13	ILE	V	265
R	H	CA	VAL	A	140	L	-	CD1	ILE	V	265
R	H	CA	VAL	A	140	L	-	HD11	ILE	V	265
R	H	CA	VAL	A	140	L	-	HD12	ILE	V	265
R	H	C	VAL	A	140	L	-	HD12	ILE	V	265
R	H	CB	VAL	A	140	L	-	HD11	ILE	V	265
R	H	CB	VAL	A	140	L	-	HD12	ILE	V	265
R	H	CG2	VAL	A	140	L	-	CD1	ILE	V	265
R	H	CG2	VAL	A	140	L	-	HD11	ILE	V	265
R	H	CG2	VAL	A	140	L	-	HD12	ILE	V	265
R	H	CB	MET	A	142	L	H	HE1	MET	V	269
R	H	CG	MET	A	142	L	H	HG11	VAL	V	250
R	H	CG	MET	A	142	L	H	HG12	VAL	V	250
R	H	CG	MET	A	142	L	H	HE1	MET	V	269
R	H	SD	MET	A	142	L	H	HG12	VAL	V	250
R	H	CE	MET	A	142	L	H	HG11	VAL	V	246
R	H	CE	MET	A	142	L	H	HA	LEU	V	247
R	H	CE	MET	A	142	L	H	HD21	LEU	V	247
R	H	CE	MET	A	142	L	H	HB	VAL	V	250
R	H	CE	MET	A	142	L	H	HG12	VAL	V	250
R	H	CE	MET	A	142	L	H	HD2	PRO	V	251
R	H	N	GLY	A	143	L	H	HE1	MET	V	269
R	H	CA	GLY	A	143	L	H	HB1	ALA	V	268
R	H	CE	MET	A	145	L	H	CD2	LEU	V	247
R	H	CE	MET	A	145	L	H	HD21	LEU	V	247
R	H	CE	MET	A	145	L	H	HD23	LEU	V	247
R	H	CA	ALA	A	146	L	H	CD1	ILE	V	276
R	H	CA	ALA	A	146	L	H	HG21	ILE	V	276
R	H	CA	ALA	A	146	L	H	HD12	ILE	V	276
R	H	CA	ALA	A	146	L	H	HD13	ILE	V	276
R	H	C	ALA	A	146	L	H	CD1	ILE	V	276
R	H	C	ALA	A	146	L	H	HG21	ILE	V	276
R	H	C	ALA	A	146	L	H	HD11	ILE	V	276
R	H	C	ALA	A	146	L	H	HD12	ILE	V	276
R	H	C	ALA	A	146	L	H	HD13	ILE	V	276
R	H	CB	ALA	A	146	L	H	OG	SER	V	272
R	H	CB	ALA	A	146	L	H	HB2	SER	V	272
R	H	CB	ALA	A	146	L	H	CD1	ILE	V	276
R	H	CB	ALA	A	146	L	H	HG21	ILE	V	276
R	H	CB	ALA	A	146	L	H	HD11	ILE	V	276
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	276
R	H	CB	ALA	A	146	L	H	HD13	ILE	V	276
R	H	O	ALA	A	146	L	H	CD1	ILE	V	276
R	H	O	ALA	A	146	L	H	HG21	ILE	V	276
R	H	O	ALA	A	146	L	H	HG23	ILE	V	276
R	H	O	ALA	A	146	L	H	HD11	ILE	V	276
R	H	O	ALA	A	146	L	H	HD13	ILE	V	276
R	H	N	ALA	A	147	L	H	HD13	ILE	V	276
R	H	C	CYS	A	149	L	H	HE1	MET	V	279
R	H	CB	CYS	A	149	L	H	HD12	LEU	V	280
R	H	CB	CYS	A	149	L	H	HD22	LEU	V	280
R	H	O	CYS	A	149	L	H	HE1	MET	V	279
R	H	SG	CYS	A	149	L	H	HD12	LEU	V	280
R	H	N	ALA	A	150	L	H	HE1	MET	V	279
R	H	CA	ALA	A	150	L	H	HE1	MET	V	279
R	H	C	ALA	A	150	L	H	HE1	MET	V	279
R	H	CB	ALA	A	150	L	H	SD	MET	V	32
R	H	CB	ALA	A	150	L	H	HG12	ILE	V	276
R	H	CB	ALA	A	150	L	H	HD11	ILE	V	276
R	H	CB	ALA	A	150	L	H	HD13	ILE	V	276
R	H	CB	ALA	A	150	L	H	HE1	MET	V	279
R	H	O	ALA	A	150	L	H	HE1	MET	V	279
R	H	CB	PHE	A	153	L	H	SD	MET	V	279
R	H	CB	PHE	A	153	L	H	CE	MET	V	279
R	H	CB	PHE	A	153	L	H	HE1	MET	V	279
R	H	CB	PHE	A	153	L	H	HE3	MET	V	279
R	H	CG	PHE	A	153	L	H	CG	MET	V	279
R	H	CG	PHE	A	153	L	H	SD	MET	V	279
R	H	CG	PHE	A	153	L	H	CE	MET	V	279
R	H	CG	PHE	A	153	L	H	HG2	MET	V	279
R	H	CG	PHE	A	153	L	H	HE1	MET	V	279
R	H	CG	PHE	A	153	L	H	HE3	MET	V	279
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	283
R	H	CD1	PHE	A	153	L	H	HG2	MET	V	32
R	H	CD1	PHE	A	153	L	H	HB1	ALA	V	35
R	H	CD1	PHE	A	153	L	H	HB2	ALA	V	35
R	H	CD1	PHE	A	153	L	H	CG	MET	V	279
R	H	CD1	PHE	A	153	L	H	SD	MET	V	279
R	H	CD1	PHE	A	153	L	H	CE	MET	V	279
R	H	CD1	PHE	A	153	L	H	HG2	MET	V	279
R	H	CD1	PHE	A	153	L	H	HG3	MET	V	279
R	H	CD1	PHE	A	153	L	H	HE1	MET	V	279
R	H	CD1	PHE	A	153	L	H	HE3	MET	V	279
R	H	CD2	PHE	A	153	L	H	SD	MET	V	279
R	H	CD2	PHE	A	153	L	H	CE	MET	V	279
R	H	CD2	PHE	A	153	L	H	HG2	MET	V	279
R	H	CD2	PHE	A	153	L	H	HE3	MET	V	279
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	280
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	283
R	H	CD2	PHE	A	153	L	H	HD11	LEU	V	283
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	283
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	153	L	H	HA	MET	V	32
R	H	CE1	PHE	A	153	L	H	CB	ALA	V	35
R	H	CE1	PHE	A	153	L	H	HB1	ALA	V	35
R	H	CE1	PHE	A	153	L	H	HB2	ALA	V	35
R	H	CE1	PHE	A	153	L	H	HB3	ALA	V	35
R	H	CE1	PHE	A	153	L	H	CG	MET	V	279
R	H	CE1	PHE	A	153	L	H	SD	MET	V	279
R	H	CE1	PHE	A	153	L	H	HG2	MET	V	279
R	H	CE1	PHE	A	153	L	H	HG3	MET	V	279
R	H	CE1	PHE	A	153	L	H	HE3	MET	V	279
R	H	CE2	PHE	A	153	L	H	HB1	ALA	V	35
R	H	CE2	PHE	A	153	L	H	CD	GLU	V	39
R	H	CE2	PHE	A	153	L	H	OE1	GLU	V	39
R	H	CE2	PHE	A	153	L	H	OE2	GLU	V	39
R	H	CE2	PHE	A	153	L	H	CG	MET	V	279
R	H	CE2	PHE	A	153	L	H	HG2	MET	V	279
R	H	CE2	PHE	A	153	L	H	HG3	MET	V	279
R	H	CE2	PHE	A	153	L	H	HE3	MET	V	279
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	283
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	153	L	H	HG	LEU	V	283
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	283
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	153	L	H	CB	ALA	V	35
R	H	CZ	PHE	A	153	L	H	HB1	ALA	V	35
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	35
R	H	CZ	PHE	A	153	L	H	HB3	ALA	V	35
R	H	CZ	PHE	A	153	L	H	CD	GLU	V	39
R	H	CZ	PHE	A	153	L	H	OE1	GLU	V	39
R	H	CZ	PHE	A	153	L	H	OE2	GLU	V	39
R	H	CZ	PHE	A	153	L	H	CG	MET	V	279
R	H	CZ	PHE	A	153	L	H	SD	MET	V	279
R	H	CZ	PHE	A	153	L	H	HG2	MET	V	279
R	H	CZ	PHE	A	153	L	H	HG3	MET	V	279
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	283
R	H	CA	THR	A	154	L	H	HG11	VAL	V	31
R	H	CA	THR	A	154	L	H	HG12	VAL	V	31
R	H	C	THR	A	154	L	H	HG12	VAL	V	31
R	H	CB	THR	A	154	L	H	HG11	VAL	V	31
R	H	CB	THR	A	154	L	H	HG12	VAL	V	31
R	H	O	THR	A	154	L	H	HG12	VAL	V	31
R	H	CG2	THR	A	154	L	H	CB	VAL	V	31
R	H	CG2	THR	A	154	L	H	CG1	VAL	V	31
R	H	CG2	THR	A	154	L	H	HB	VAL	V	31
R	H	CG2	THR	A	154	L	H	HG11	VAL	V	31
R	H	CG2	THR	A	154	L	H	HG12	VAL	V	31
R	H	CG2	THR	A	154	L	H	HG23	VAL	V	31
R	H	OG1	THR	A	154	L	H	HG13	VAL	V	28
R	H	OG1	THR	A	154	L	H	HG11	VAL	V	31
R	H	OG1	THR	A	154	L	H	HG12	VAL	V	31
R	H	OG1	THR	A	154	L	H	CG	MET	V	32
R	H	OG1	THR	A	154	L	H	HG2	MET	V	32
R	H	OG1	THR	A	154	L	H	HG3	MET	V	32
R	H	CG	LEU	A	157	L	H	HB3	ALA	V	35
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	35
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	35
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	35
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	35
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	35
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	35
R	H	CG2	VAL	A	158	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	158	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	31

- 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