IID

Q8NGZ5_Q9NZP2.1 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	131	L	H	LYS	V	233
R	H	SER	A	215	L	H	LYS	V	296
R	H	LEU	A	218	L	H	LEU	V	290
R	H	LEU	A	218	L	-	ARG	V	291
R	H	VAL	A	219	L	-	ARG	V	291
R	H	SER	A	221	L	-	ARG	V	291
R	H	GLY	A	222	L	H	SER	V	240
R	H	GLY	A	222	L	-	ARG	V	291
R	H	TYR	A	223	L	H	LYS	V	233
R	H	ALA	A	225	L	H	SER	V	240
R	H	ALA	A	225	L	H	ILE	V	244
R	H	ALA	A	225	L	-	ARG	V	291
R	H	HIS	A	226	L	H	LYS	V	233
R	H	HIS	A	226	L	H	PHE	V	236
R	H	HIS	A	226	L	H	SER	V	237
R	H	HIS	A	226	L	H	SER	V	240
R	H	LEU	A	229	L	H	SER	V	240
R	H	LEU	A	229	L	H	MET	V	243
R	-	ARG	A	230	L	H	LEU	V	224
R	-	ARG	A	230	L	H	PHE	V	236
R	H	PHE	A	241	L	H	ILE	V	244
R	H	PHE	A	241	L	H	SER	V	247
R	H	PHE	A	245	L	H	ILE	V	248
R	H	PHE	A	245	L	H	VAL	V	279
R	H	PHE	A	245	L	H	LEU	V	283
R	H	LEU	A	248	L	H	ILE	V	244
R	H	LEU	A	248	L	H	LEU	V	283
R	H	LEU	A	248	L	-	ARG	V	291
R	H	THR	A	249	L	H	VAL	V	279
R	H	THR	A	249	L	H	LEU	V	283
R	H	THR	A	252	L	H	LEU	V	282
R	H	THR	A	252	L	H	LEU	V	283
R	H	THR	A	252	L	H	PHE	V	286
R	H	ILE	A	253	L	H	PHE	V	28
R	H	GLY	A	256	L	H	PHE	V	286
R	H	GLY	A	256	L	H	LEU	V	35
R	H	THR	A	257	L	H	LEU	V	31
R	H	THR	A	257	L	H	LEU	V	35
R	H	LEU	A	26	L	H	VAL	V	23
R	H	PHE	A	260	L	H	LEU	V	35
R	H	PHE	A	276	L	H	ILE	V	27
R	H	PHE	A	276	L	H	LEU	V	31
R	H	VAL	A	277	L	H	LEU	V	31
R	H	LEU	A	279	L	H	ILE	V	27
R	H	LYS	A	28	L	H	HIS	V	20
R	H	PHE	A	280	L	H	ILE	V	27
R	H	PHE	A	280	L	H	PHE	V	28
R	H	PHE	A	280	L	H	LEU	V	31
R	H	VAL	A	284	L	H	LEU	V	24
R	H	VAL	A	29	L	H	HIS	V	20
R	H	VAL	A	29	L	H	VAL	V	23
R	H	LEU	A	30	L	H	VAL	V	23
R	H	LEU	A	30	L	H	ILE	V	27
R	H	VAL	A	32	L	H	HIS	V	20
R	H	LEU	A	33	L	H	HIS	V	20
R	H	LEU	A	33	L	H	LEU	V	24
R	H	LEU	A	37	L	H	LEU	V	24

- 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

Q8NGZ5_Q9NZP2.1 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	CD1	LEU	A	26	L	H	CG1	VAL	V	23
R	H	CD1	LEU	A	26	L	H	HG12	VAL	V	23
R	H	CD1	LEU	A	26	L	H	HG13	VAL	V	23
R	H	C	LYS	A	28	L	H	HE1	HIS	V	20
R	H	O	LYS	A	28	L	H	HE1	HIS	V	20
R	H	N	VAL	A	29	L	H	HE1	HIS	V	20
R	H	CA	VAL	A	29	L	H	ND1	HIS	V	20
R	H	CA	VAL	A	29	L	H	CE1	HIS	V	20
R	H	CA	VAL	A	29	L	H	HE1	HIS	V	20
R	H	C	VAL	A	29	L	H	ND1	HIS	V	20
R	H	C	VAL	A	29	L	H	HE1	HIS	V	20
R	H	CB	VAL	A	29	L	H	HG22	VAL	V	23
R	H	O	VAL	A	29	L	H	ND1	HIS	V	20
R	H	O	VAL	A	29	L	H	CE1	HIS	V	20
R	H	O	VAL	A	29	L	H	HE1	HIS	V	20
R	H	CG1	VAL	A	29	L	H	CA	HIS	V	20
R	H	CG1	VAL	A	29	L	H	ND1	HIS	V	20
R	H	CG1	VAL	A	29	L	H	HA	HIS	V	20
R	H	CG1	VAL	A	29	L	H	CB	VAL	V	23
R	H	CG1	VAL	A	29	L	H	CG1	VAL	V	23
R	H	CG1	VAL	A	29	L	H	CG2	VAL	V	23
R	H	CG1	VAL	A	29	L	H	HB	VAL	V	23
R	H	CG1	VAL	A	29	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	29	L	H	HG21	VAL	V	23
R	H	CG1	VAL	A	29	L	H	HG22	VAL	V	23
R	H	CG2	VAL	A	29	L	H	HG22	VAL	V	23
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	23
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	27
R	H	CB	VAL	A	32	L	H	ND1	HIS	V	20
R	H	CB	VAL	A	32	L	H	CE1	HIS	V	20
R	H	CB	VAL	A	32	L	H	NE2	HIS	V	20
R	H	CB	VAL	A	32	L	H	HE1	HIS	V	20
R	H	CG1	VAL	A	32	L	H	CD2	HIS	V	20
R	H	CG1	VAL	A	32	L	H	ND1	HIS	V	20
R	H	CG1	VAL	A	32	L	H	CE1	HIS	V	20
R	H	CG1	VAL	A	32	L	H	NE2	HIS	V	20
R	H	CG1	VAL	A	32	L	H	HE1	HIS	V	20
R	H	CG1	VAL	A	32	L	H	HE2	HIS	V	20
R	H	CG2	VAL	A	32	L	H	CE1	HIS	V	20
R	H	CG2	VAL	A	32	L	H	NE2	HIS	V	20
R	H	CG2	VAL	A	32	L	H	HE1	HIS	V	20
R	H	CG2	VAL	A	32	L	H	HE2	HIS	V	20
R	H	CB	LEU	A	33	L	H	HB3	HIS	V	20
R	H	CG	LEU	A	33	L	H	HB2	LEU	V	24
R	H	CG	LEU	A	33	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	33	L	H	HB3	HIS	V	20
R	H	CD1	LEU	A	33	L	H	HB2	LEU	V	24
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	24
R	H	CD2	LEU	A	33	L	H	CB	LEU	V	24
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	24
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	24
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	24
R	-	NH1	ARG	A	131	L	H	NZ	LYS	V	233
R	-	NH1	ARG	A	131	L	H	HZ1	LYS	V	233
R	-	NH1	ARG	A	131	L	H	HZ2	LYS	V	233
R	-	NH2	ARG	A	131	L	H	HZ1	LYS	V	233
R	-	CZ	ARG	A	131	L	H	HZ1	LYS	V	233
R	H	CA	SER	A	215	L	H	HZ1	LYS	V	296
R	H	CA	SER	A	215	L	H	HZ2	LYS	V	296
R	H	CB	SER	A	215	L	H	NZ	LYS	V	296
R	H	CB	SER	A	215	L	H	HZ1	LYS	V	296
R	H	CB	SER	A	215	L	H	HZ2	LYS	V	296
R	H	CB	SER	A	215	L	H	HZ3	LYS	V	296
R	H	OG	SER	A	215	L	H	NZ	LYS	V	296
R	H	OG	SER	A	215	L	H	HE2	LYS	V	296
R	H	OG	SER	A	215	L	H	HZ1	LYS	V	296
R	H	OG	SER	A	215	L	H	HZ2	LYS	V	296
R	H	OG	SER	A	215	L	H	HZ3	LYS	V	296
R	H	CA	LEU	A	218	L	-	HG2	ARG	V	291
R	H	CA	LEU	A	218	L	-	HE	ARG	V	291
R	H	CA	LEU	A	218	L	-	HH21	ARG	V	291
R	H	C	LEU	A	218	L	-	NE	ARG	V	291
R	H	C	LEU	A	218	L	-	HG2	ARG	V	291
R	H	C	LEU	A	218	L	-	HE	ARG	V	291
R	H	C	LEU	A	218	L	-	HH21	ARG	V	291
R	H	CB	LEU	A	218	L	-	HG2	ARG	V	291
R	H	CB	LEU	A	218	L	-	HG3	ARG	V	291
R	H	CB	LEU	A	218	L	-	HE	ARG	V	291
R	H	O	LEU	A	218	L	-	CD	ARG	V	291
R	H	O	LEU	A	218	L	-	NE	ARG	V	291
R	H	O	LEU	A	218	L	-	NH2	ARG	V	291
R	H	O	LEU	A	218	L	-	CZ	ARG	V	291
R	H	O	LEU	A	218	L	-	HG2	ARG	V	291
R	H	O	LEU	A	218	L	-	HD3	ARG	V	291
R	H	O	LEU	A	218	L	-	HE	ARG	V	291
R	H	O	LEU	A	218	L	-	HH21	ARG	V	291
R	H	O	LEU	A	218	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	218	L	H	HB2	LEU	V	290
R	H	CG	LEU	A	218	L	H	HB3	LEU	V	290
R	H	CG	LEU	A	218	L	-	HE	ARG	V	291
R	H	CD1	LEU	A	218	L	H	CB	LEU	V	290
R	H	CD1	LEU	A	218	L	H	CG	LEU	V	290
R	H	CD1	LEU	A	218	L	H	CD1	LEU	V	290
R	H	CD1	LEU	A	218	L	H	HB2	LEU	V	290
R	H	CD1	LEU	A	218	L	H	HB3	LEU	V	290
R	H	CD1	LEU	A	218	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	218	L	H	HD13	LEU	V	290
R	H	CD2	LEU	A	218	L	-	HE	ARG	V	291
R	H	CD2	LEU	A	218	L	-	HH21	ARG	V	291
R	H	N	VAL	A	219	L	-	HG2	ARG	V	291
R	H	CA	SER	A	221	L	-	NH2	ARG	V	291
R	H	CA	SER	A	221	L	-	HH21	ARG	V	291
R	H	CA	SER	A	221	L	-	HH22	ARG	V	291
R	H	C	SER	A	221	L	-	NH1	ARG	V	291
R	H	C	SER	A	221	L	-	NH2	ARG	V	291
R	H	C	SER	A	221	L	-	CZ	ARG	V	291
R	H	C	SER	A	221	L	-	HH12	ARG	V	291
R	H	C	SER	A	221	L	-	HH21	ARG	V	291
R	H	C	SER	A	221	L	-	HH22	ARG	V	291
R	H	CB	SER	A	221	L	-	NH2	ARG	V	291
R	H	CB	SER	A	221	L	-	CZ	ARG	V	291
R	H	CB	SER	A	221	L	-	HH21	ARG	V	291
R	H	CB	SER	A	221	L	-	HH22	ARG	V	291
R	H	O	SER	A	221	L	-	NH1	ARG	V	291
R	H	O	SER	A	221	L	-	NH2	ARG	V	291
R	H	O	SER	A	221	L	-	CZ	ARG	V	291
R	H	O	SER	A	221	L	-	HH12	ARG	V	291
R	H	O	SER	A	221	L	-	HH22	ARG	V	291
R	H	OG	SER	A	221	L	-	NH2	ARG	V	291
R	H	OG	SER	A	221	L	-	HH21	ARG	V	291
R	H	OG	SER	A	221	L	-	HH22	ARG	V	291
R	H	N	GLY	A	222	L	-	NE	ARG	V	291
R	H	N	GLY	A	222	L	-	NH1	ARG	V	291
R	H	N	GLY	A	222	L	-	NH2	ARG	V	291
R	H	N	GLY	A	222	L	-	CZ	ARG	V	291
R	H	N	GLY	A	222	L	-	HH11	ARG	V	291
R	H	N	GLY	A	222	L	-	HH12	ARG	V	291
R	H	N	GLY	A	222	L	-	HH21	ARG	V	291
R	H	N	GLY	A	222	L	-	HH22	ARG	V	291
R	H	CA	GLY	A	222	L	-	NE	ARG	V	291
R	H	CA	GLY	A	222	L	-	NH1	ARG	V	291
R	H	CA	GLY	A	222	L	-	NH2	ARG	V	291
R	H	CA	GLY	A	222	L	-	CZ	ARG	V	291
R	H	CA	GLY	A	222	L	-	HD3	ARG	V	291
R	H	CA	GLY	A	222	L	-	HH11	ARG	V	291
R	H	CA	GLY	A	222	L	-	HH12	ARG	V	291
R	H	CA	GLY	A	222	L	-	HH22	ARG	V	291
R	H	C	GLY	A	222	L	-	NH1	ARG	V	291
R	H	C	GLY	A	222	L	-	HH12	ARG	V	291
R	H	O	GLY	A	222	L	H	CB	SER	V	240
R	H	O	GLY	A	222	L	H	HB2	SER	V	240
R	H	O	GLY	A	222	L	H	HB3	SER	V	240
R	H	O	GLY	A	222	L	-	HH12	ARG	V	291
R	H	CE1	TYR	A	223	L	H	HB3	LYS	V	233
R	H	CE1	TYR	A	223	L	H	HD3	LYS	V	233
R	H	CA	ALA	A	225	L	H	HD11	ILE	V	244
R	H	CB	ALA	A	225	L	H	HB2	SER	V	240
R	H	CB	ALA	A	225	L	H	CG1	ILE	V	244
R	H	CB	ALA	A	225	L	H	CD1	ILE	V	244
R	H	CB	ALA	A	225	L	H	HG12	ILE	V	244
R	H	CB	ALA	A	225	L	H	HG13	ILE	V	244
R	H	CB	ALA	A	225	L	H	HD11	ILE	V	244
R	H	CB	ALA	A	225	L	-	HH12	ARG	V	291
R	H	N	HIS	A	226	L	H	HB2	SER	V	240
R	H	N	HIS	A	226	L	H	HB3	SER	V	240
R	H	CA	HIS	A	226	L	H	HB3	SER	V	240
R	H	CB	HIS	A	226	L	H	HB3	PHE	V	236
R	H	CB	HIS	A	226	L	H	HB3	SER	V	240
R	H	CG	HIS	A	226	L	H	CA	PHE	V	236
R	H	CG	HIS	A	226	L	H	C	PHE	V	236
R	H	CG	HIS	A	226	L	H	CB	PHE	V	236
R	H	CG	HIS	A	226	L	H	CG	PHE	V	236
R	H	CG	HIS	A	226	L	H	CD1	PHE	V	236
R	H	CG	HIS	A	226	L	H	HB2	PHE	V	236
R	H	CG	HIS	A	226	L	H	HB3	PHE	V	236
R	H	CG	HIS	A	226	L	H	HD1	PHE	V	236
R	H	CD2	HIS	A	226	L	H	CB	PHE	V	236
R	H	CD2	HIS	A	226	L	H	CG	PHE	V	236
R	H	CD2	HIS	A	226	L	H	CD1	PHE	V	236
R	H	CD2	HIS	A	226	L	H	CD2	PHE	V	236
R	H	CD2	HIS	A	226	L	H	HB2	PHE	V	236
R	H	CD2	HIS	A	226	L	H	HB3	PHE	V	236
R	H	CD2	HIS	A	226	L	H	HD2	PHE	V	236
R	H	ND1	HIS	A	226	L	H	CA	PHE	V	236
R	H	ND1	HIS	A	226	L	H	C	PHE	V	236
R	H	ND1	HIS	A	226	L	H	CB	PHE	V	236
R	H	ND1	HIS	A	226	L	H	O	PHE	V	236
R	H	ND1	HIS	A	226	L	H	CG	PHE	V	236
R	H	ND1	HIS	A	226	L	H	CD1	PHE	V	236
R	H	ND1	HIS	A	226	L	H	CD2	PHE	V	236
R	H	ND1	HIS	A	226	L	H	CE1	PHE	V	236
R	H	ND1	HIS	A	226	L	H	HA	PHE	V	236
R	H	ND1	HIS	A	226	L	H	HB2	PHE	V	236
R	H	ND1	HIS	A	226	L	H	HB3	PHE	V	236
R	H	ND1	HIS	A	226	L	H	HD1	PHE	V	236
R	H	ND1	HIS	A	226	L	H	N	SER	V	237
R	H	CE1	HIS	A	226	L	H	N	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CA	PHE	V	236
R	H	CE1	HIS	A	226	L	H	C	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CB	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CG	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CD1	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CD2	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CE1	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CE2	PHE	V	236
R	H	CE1	HIS	A	226	L	H	CZ	PHE	V	236
R	H	CE1	HIS	A	226	L	H	H	PHE	V	236
R	H	CE1	HIS	A	226	L	H	HA	PHE	V	236
R	H	CE1	HIS	A	226	L	H	HB2	PHE	V	236
R	H	CE1	HIS	A	226	L	H	HB3	PHE	V	236
R	H	CE1	HIS	A	226	L	H	HD1	PHE	V	236
R	H	CE1	HIS	A	226	L	H	HD2	PHE	V	236
R	H	CE1	HIS	A	226	L	H	HE1	PHE	V	236
R	H	NE2	HIS	A	226	L	H	HA	LYS	V	233
R	H	NE2	HIS	A	226	L	H	CA	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CB	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CG	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CD1	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CD2	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CE1	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CE2	PHE	V	236
R	H	NE2	HIS	A	226	L	H	CZ	PHE	V	236
R	H	NE2	HIS	A	226	L	H	HB2	PHE	V	236
R	H	NE2	HIS	A	226	L	H	HB3	PHE	V	236
R	H	NE2	HIS	A	226	L	H	HD1	PHE	V	236
R	H	NE2	HIS	A	226	L	H	HD2	PHE	V	236
R	H	NE2	HIS	A	226	L	H	HE2	PHE	V	236
R	H	CG	LEU	A	229	L	H	HB3	MET	V	243
R	H	CG	LEU	A	229	L	H	HG2	MET	V	243
R	H	CD1	LEU	A	229	L	H	HA	SER	V	240
R	H	CD1	LEU	A	229	L	H	CB	MET	V	243
R	H	CD1	LEU	A	229	L	H	CG	MET	V	243
R	H	CD1	LEU	A	229	L	H	HB2	MET	V	243
R	H	CD1	LEU	A	229	L	H	HB3	MET	V	243
R	H	CD1	LEU	A	229	L	H	HG2	MET	V	243
R	H	CD1	LEU	A	229	L	H	HG3	MET	V	243
R	H	CD2	LEU	A	229	L	H	CB	MET	V	243
R	H	CD2	LEU	A	229	L	H	CG	MET	V	243
R	H	CD2	LEU	A	229	L	H	CE	MET	V	243
R	H	CD2	LEU	A	229	L	H	HB3	MET	V	243
R	H	CD2	LEU	A	229	L	H	HG2	MET	V	243
R	H	CD2	LEU	A	229	L	H	HE2	MET	V	243
R	-	CD	ARG	A	230	L	H	CE2	PHE	V	236
R	-	CD	ARG	A	230	L	H	CZ	PHE	V	236
R	-	NE	ARG	A	230	L	H	CE2	PHE	V	236
R	-	NE	ARG	A	230	L	H	HE2	PHE	V	236
R	-	NE	ARG	A	230	L	H	HZ	PHE	V	236
R	-	NH1	ARG	A	230	L	H	HE2	PHE	V	236
R	-	NH2	ARG	A	230	L	H	CD2	LEU	V	224
R	-	NH2	ARG	A	230	L	H	HD21	LEU	V	224
R	-	NH2	ARG	A	230	L	H	HD22	LEU	V	224
R	-	NH2	ARG	A	230	L	H	HD23	LEU	V	224
R	-	CZ	ARG	A	230	L	H	HE2	PHE	V	236
R	H	CG	PHE	A	241	L	H	HB3	SER	V	247
R	H	CD1	PHE	A	241	L	H	HB2	SER	V	247
R	H	CD1	PHE	A	241	L	H	HB3	SER	V	247
R	H	CE1	PHE	A	241	L	H	HA	ILE	V	244
R	H	CE1	PHE	A	241	L	H	HG12	ILE	V	244
R	H	CE1	PHE	A	241	L	H	CB	SER	V	247
R	H	CE1	PHE	A	241	L	H	OG	SER	V	247
R	H	CE1	PHE	A	241	L	H	HB2	SER	V	247
R	H	CE1	PHE	A	241	L	H	HB3	SER	V	247
R	H	CE1	PHE	A	241	L	H	HG	SER	V	247
R	H	CE2	PHE	A	241	L	H	OG	SER	V	247
R	H	CE2	PHE	A	241	L	H	HG	SER	V	247
R	H	CZ	PHE	A	241	L	H	OG	SER	V	247
R	H	CZ	PHE	A	241	L	H	HG	SER	V	247
R	H	CG	PHE	A	245	L	H	HG12	ILE	V	248
R	H	CG	PHE	A	245	L	H	HD11	ILE	V	248
R	H	CD2	PHE	A	245	L	H	CG1	ILE	V	248
R	H	CD2	PHE	A	245	L	H	CD1	ILE	V	248
R	H	CD2	PHE	A	245	L	H	HG12	ILE	V	248
R	H	CD2	PHE	A	245	L	H	HG13	ILE	V	248
R	H	CD2	PHE	A	245	L	H	HD11	ILE	V	248
R	H	CD2	PHE	A	245	L	H	HD12	ILE	V	248
R	H	CD2	PHE	A	245	L	H	HD13	ILE	V	248
R	H	CD2	PHE	A	245	L	H	HD11	LEU	V	283
R	H	CD2	PHE	A	245	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	245	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	245	L	H	CG1	ILE	V	248
R	H	CE2	PHE	A	245	L	H	CG2	ILE	V	248
R	H	CE2	PHE	A	245	L	H	CD1	ILE	V	248
R	H	CE2	PHE	A	245	L	H	HG12	ILE	V	248
R	H	CE2	PHE	A	245	L	H	HG22	ILE	V	248
R	H	CE2	PHE	A	245	L	H	HG23	ILE	V	248
R	H	CE2	PHE	A	245	L	H	HD11	ILE	V	248
R	H	CE2	PHE	A	245	L	H	HD12	ILE	V	248
R	H	CE2	PHE	A	245	L	H	HD13	ILE	V	248
R	H	CE2	PHE	A	245	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	245	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	245	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	245	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	245	L	H	HG12	ILE	V	248
R	H	CZ	PHE	A	245	L	H	HG22	ILE	V	248
R	H	CZ	PHE	A	245	L	H	HG23	ILE	V	248
R	H	CZ	PHE	A	245	L	H	HD12	ILE	V	248
R	H	CZ	PHE	A	245	L	H	HG11	VAL	V	279
R	H	CZ	PHE	A	245	L	H	HG12	VAL	V	279
R	H	CZ	PHE	A	245	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	245	L	H	HD11	LEU	V	283
R	H	CZ	PHE	A	245	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	245	L	H	HD13	LEU	V	283
R	H	C	LEU	A	248	L	H	HD22	LEU	V	283
R	H	C	LEU	A	248	L	H	HD23	LEU	V	283
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	283
R	H	O	LEU	A	248	L	H	CD2	LEU	V	283
R	H	O	LEU	A	248	L	H	HD22	LEU	V	283
R	H	O	LEU	A	248	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	248	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	248	L	H	HD13	ILE	V	244
R	H	CD1	LEU	A	248	L	-	NH2	ARG	V	291
R	H	CD1	LEU	A	248	L	-	HH21	ARG	V	291
R	H	CD1	LEU	A	248	L	-	HH22	ARG	V	291
R	H	CD2	LEU	A	248	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	248	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	248	L	-	HH22	ARG	V	291
R	H	N	THR	A	249	L	H	HD22	LEU	V	283
R	H	N	THR	A	249	L	H	HD23	LEU	V	283
R	H	CA	THR	A	249	L	H	HD12	LEU	V	283
R	H	CA	THR	A	249	L	H	HD23	LEU	V	283
R	H	C	THR	A	249	L	H	HD23	LEU	V	283
R	H	CB	THR	A	249	L	H	HD12	LEU	V	283
R	H	CB	THR	A	249	L	H	HD23	LEU	V	283
R	H	O	THR	A	249	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	249	L	H	CG1	VAL	V	279
R	H	CG2	THR	A	249	L	H	HG12	VAL	V	279
R	H	CG2	THR	A	249	L	H	HG13	VAL	V	279
R	H	CG2	THR	A	249	L	H	HD12	LEU	V	283
R	H	OG1	THR	A	249	L	H	HG12	VAL	V	279
R	H	OG1	THR	A	249	L	H	CD1	LEU	V	283
R	H	OG1	THR	A	249	L	H	HD12	LEU	V	283
R	H	OG1	THR	A	249	L	H	HD13	LEU	V	283
R	H	OG1	THR	A	249	L	H	HD23	LEU	V	283
R	H	CB	THR	A	252	L	H	CD2	LEU	V	283
R	H	CB	THR	A	252	L	H	HD21	LEU	V	283
R	H	CB	THR	A	252	L	H	HD22	LEU	V	283
R	H	CB	THR	A	252	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	252	L	H	CG	LEU	V	282
R	H	CG2	THR	A	252	L	H	HG	LEU	V	282
R	H	CG2	THR	A	252	L	H	HD13	LEU	V	282
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	282
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	252	L	H	HA	LEU	V	283
R	H	CG2	THR	A	252	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	252	L	H	CG	PHE	V	286
R	H	CG2	THR	A	252	L	H	CD2	PHE	V	286
R	H	CG2	THR	A	252	L	H	CE2	PHE	V	286
R	H	CG2	THR	A	252	L	H	CZ	PHE	V	286
R	H	OG1	THR	A	252	L	H	CD2	LEU	V	283
R	H	OG1	THR	A	252	L	H	HD21	LEU	V	283
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	283
R	H	OG1	THR	A	252	L	H	HD23	LEU	V	283
R	H	CD1	ILE	A	253	L	H	HE2	PHE	V	28
R	H	CA	GLY	A	256	L	H	HE1	PHE	V	286
R	H	CA	GLY	A	256	L	H	HZ	PHE	V	286
R	H	O	GLY	A	256	L	H	HD22	LEU	V	35
R	H	CG2	THR	A	257	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	257	L	H	HD13	LEU	V	35
R	H	CB	PHE	A	260	L	H	HD22	LEU	V	35
R	H	CG	PHE	A	260	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	260	L	H	HD21	LEU	V	35
R	H	CD2	PHE	A	260	L	H	HD22	LEU	V	35
R	H	C	PHE	A	276	L	H	HD13	LEU	V	31
R	H	C	PHE	A	276	L	H	HD22	LEU	V	31
R	H	O	PHE	A	276	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	276	L	H	HG12	ILE	V	27
R	H	CD1	PHE	A	276	L	H	HD11	ILE	V	27
R	H	CD1	PHE	A	276	L	H	HD12	ILE	V	27
R	H	CE1	PHE	A	276	L	H	HG12	ILE	V	27
R	H	CE1	PHE	A	276	L	H	HD11	ILE	V	27
R	H	N	VAL	A	277	L	H	HD22	LEU	V	31
R	H	CA	VAL	A	277	L	H	HD13	LEU	V	31
R	H	CA	VAL	A	277	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	277	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	277	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	277	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	277	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	277	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	277	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	277	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	279	L	H	HD12	ILE	V	27
R	H	CB	PHE	A	280	L	H	CD1	LEU	V	31
R	H	CB	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CB	PHE	A	280	L	H	HD12	LEU	V	31
R	H	CB	PHE	A	280	L	H	HD13	LEU	V	31
R	H	CG	PHE	A	280	L	H	CD1	LEU	V	31
R	H	CG	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CG	PHE	A	280	L	H	HD12	LEU	V	31
R	H	CG	PHE	A	280	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	280	L	H	CD1	LEU	V	31
R	H	CD1	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CD1	PHE	A	280	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	280	L	H	CG2	ILE	V	27
R	H	CD2	PHE	A	280	L	H	HG21	ILE	V	27
R	H	CD2	PHE	A	280	L	H	HG23	ILE	V	27
R	H	CD2	PHE	A	280	L	H	HA	PHE	V	28
R	H	CD2	PHE	A	280	L	H	CD1	LEU	V	31
R	H	CD2	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CD2	PHE	A	280	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	280	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	280	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	280	L	H	HG21	ILE	V	27
R	H	CE2	PHE	A	280	L	H	CA	PHE	V	28
R	H	CE2	PHE	A	280	L	H	HA	PHE	V	28
R	H	CE2	PHE	A	280	L	H	HB2	PHE	V	28
R	H	CE2	PHE	A	280	L	H	HD2	PHE	V	28
R	H	CE2	PHE	A	280	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	280	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	280	L	H	CD2	PHE	V	28
R	H	CZ	PHE	A	280	L	H	HA	PHE	V	28
R	H	CZ	PHE	A	280	L	H	HD2	PHE	V	28
R	H	CZ	PHE	A	280	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	284	L	H	HD13	LEU	V	24

- 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