IID

Q9NYW6_Q9UDX4.1 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	-	MET	A	1	L	H	PHE	V	255
R	H	PRO	A	10	L	-	LEU	V	259
R	H	ALA	A	13	L	H	LEU	V	248
R	H	ALA	A	13	L	H	ILE	V	252
R	H	HIS	A	133	L	H	LEU	V	202
R	H	THR	A	139	L	H	ILE	V	194
R	H	GLU	A	140	L	H	ALA	V	198
R	H	GLU	A	140	L	H	LEU	V	202
R	-	GLY	A	143	L	H	PRO	V	191
R	-	GLY	A	143	L	H	ILE	V	194
R	-	LYS	A	144	L	H	ILE	V	194
R	-	LYS	A	145	L	H	ILE	V	194
R	H	LEU	A	16	L	H	LEU	V	248
R	H	ALA	A	17	L	H	LEU	V	248
R	H	ALA	A	17	L	H	ILE	V	252
R	H	ARG	A	20	L	H	PHE	V	241
R	H	ARG	A	20	L	H	LEU	V	244
R	H	ARG	A	20	L	H	LEU	V	248
R	H	LEU	A	27	L	H	PHE	V	241
R	H	PRO	A	28	L	H	LEU	V	237
R	H	PRO	A	28	L	H	PHE	V	241
R	-	LEU	A	30	L	H	ILE	V	204
R	-	PRO	A	31	L	H	SER	V	201
R	-	PRO	A	31	L	H	ILE	V	204
R	-	PRO	A	31	L	H	PHE	V	205
R	-	ASN	A	32	L	H	LEU	V	197
R	-	ASN	A	32	L	H	SER	V	201
R	-	ASN	A	32	L	H	PHE	V	240
R	-	PRO	A	33	L	H	PHE	V	240
R	-	PRO	A	33	L	H	PHE	V	241
R	-	PRO	A	33	L	H	LEU	V	244
R	-	ASP	A	34	L	H	LEU	V	197
R	-	ASP	A	34	L	H	PHE	V	240
R	-	ASP	A	34	L	H	LEU	V	244
R	H	ASP	A	35	L	H	LEU	V	244
R	H	ASP	A	35	L	H	PHE	V	247
R	H	ASP	A	35	L	H	LEU	V	248
R	H	ASP	A	35	L	H	LEU	V	251
R	H	TYR	A	36	L	H	LEU	V	190
R	H	TYR	A	36	L	H	LEU	V	193
R	H	TYR	A	36	L	H	ILE	V	194
R	H	TYR	A	36	L	H	LEU	V	197
R	-	VAL	A	5	L	H	LEU	V	190
R	-	VAL	A	5	L	H	LEU	V	193
R	-	VAL	A	5	L	H	PHE	V	247
R	-	VAL	A	5	L	H	LEU	V	251
R	-	GLY	A	6	L	H	VAL	V	183
R	-	GLY	A	6	L	H	LEU	V	187
R	-	GLY	A	6	L	H	LEU	V	190
R	-	GLY	A	6	L	H	PHE	V	255
R	-	ASP	A	67	L	H	ARG	V	212
R	H	ILE	A	68	L	H	PHE	V	205
R	H	ASP	A	69	L	H	PHE	V	205
R	-	ASP	A	7	L	H	PHE	V	255
R	H	HIS	A	70	L	H	ARG	V	209
R	H	HIS	A	70	L	H	ARG	V	212
R	-	ASP	A	73	L	H	ARG	V	209
R	-	LEU	A	8	L	H	PHE	V	255

- 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

Q9NYW6_Q9UDX4.1 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	-	CE	MET	A	1	L	H	HE1	PHE	V	255
R	-	C	VAL	A	5	L	H	HD23	LEU	V	190
R	-	CB	VAL	A	5	L	H	HD22	LEU	V	190
R	-	CB	VAL	A	5	L	H	HD23	LEU	V	190
R	-	O	VAL	A	5	L	H	HD11	LEU	V	190
R	-	O	VAL	A	5	L	H	HD23	LEU	V	190
R	-	CG1	VAL	A	5	L	H	CD2	LEU	V	190
R	-	CG1	VAL	A	5	L	H	HD21	LEU	V	190
R	-	CG1	VAL	A	5	L	H	HD22	LEU	V	190
R	-	CG1	VAL	A	5	L	H	HD23	LEU	V	190
R	-	CG1	VAL	A	5	L	H	HD21	LEU	V	193
R	-	CG1	VAL	A	5	L	H	HD23	LEU	V	193
R	-	CG1	VAL	A	5	L	H	CE1	PHE	V	247
R	-	CG1	VAL	A	5	L	H	CZ	PHE	V	247
R	-	CG1	VAL	A	5	L	H	HE1	PHE	V	247
R	-	CG1	VAL	A	5	L	H	HZ	PHE	V	247
R	-	CG1	VAL	A	5	L	H	HD11	LEU	V	251
R	-	N	GLY	A	6	L	H	HD23	LEU	V	190
R	-	CA	GLY	A	6	L	H	HD21	LEU	V	187
R	-	CA	GLY	A	6	L	H	HD23	LEU	V	187
R	-	CA	GLY	A	6	L	H	HZ	PHE	V	255
R	-	C	GLY	A	6	L	H	HG13	VAL	V	183
R	-	C	GLY	A	6	L	H	HZ	PHE	V	255
R	-	O	GLY	A	6	L	H	CG1	VAL	V	183
R	-	O	GLY	A	6	L	H	HG11	VAL	V	183
R	-	O	GLY	A	6	L	H	HG12	VAL	V	183
R	-	O	GLY	A	6	L	H	HG13	VAL	V	183
R	-	O	GLY	A	6	L	H	HD23	LEU	V	187
R	-	O	GLY	A	6	L	H	CZ	PHE	V	255
R	-	O	GLY	A	6	L	H	HZ	PHE	V	255
R	-	N	ASP	A	7	L	H	HZ	PHE	V	255
R	-	O	LEU	A	8	L	H	CD1	PHE	V	255
R	-	O	LEU	A	8	L	H	CE1	PHE	V	255
R	H	CB	PRO	A	10	L	-	HD12	LEU	V	259
R	H	CB	PRO	A	10	L	-	HD23	LEU	V	259
R	H	CG	PRO	A	10	L	-	HD23	LEU	V	259
R	H	CB	ALA	A	13	L	H	HG12	ILE	V	252
R	H	O	ALA	A	13	L	H	HD13	LEU	V	248
R	H	CG	LEU	A	16	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	16	L	H	HD12	LEU	V	248
R	H	N	ALA	A	17	L	H	HD13	LEU	V	248
R	H	N	ALA	A	17	L	H	HD22	LEU	V	248
R	H	CA	ALA	A	17	L	H	CD2	LEU	V	248
R	H	CA	ALA	A	17	L	H	HD22	LEU	V	248
R	H	CA	ALA	A	17	L	H	HD23	LEU	V	248
R	H	CB	ALA	A	17	L	H	CD2	LEU	V	248
R	H	CB	ALA	A	17	L	H	HD13	LEU	V	248
R	H	CB	ALA	A	17	L	H	HD22	LEU	V	248
R	H	CB	ALA	A	17	L	H	HD11	ILE	V	252
R	H	CD	ARG	A	20	L	H	HD23	LEU	V	248
R	H	NE	ARG	A	20	L	H	HB3	LEU	V	244
R	H	NE	ARG	A	20	L	H	HD12	LEU	V	244
R	H	NE	ARG	A	20	L	H	HD23	LEU	V	248
R	H	NH1	ARG	A	20	L	H	HD1	PHE	V	241
R	H	NH1	ARG	A	20	L	H	HE1	PHE	V	241
R	H	NH1	ARG	A	20	L	H	CD1	LEU	V	244
R	H	NH1	ARG	A	20	L	H	HB3	LEU	V	244
R	H	NH1	ARG	A	20	L	H	HD11	LEU	V	244
R	H	NH1	ARG	A	20	L	H	HD12	LEU	V	244
R	H	NH2	ARG	A	20	L	H	CD1	LEU	V	244
R	H	NH2	ARG	A	20	L	H	CD2	LEU	V	244
R	H	NH2	ARG	A	20	L	H	HB3	LEU	V	244
R	H	NH2	ARG	A	20	L	H	HD12	LEU	V	244
R	H	NH2	ARG	A	20	L	H	HD22	LEU	V	244
R	H	CZ	ARG	A	20	L	H	CD1	LEU	V	244
R	H	CZ	ARG	A	20	L	H	HB3	LEU	V	244
R	H	CZ	ARG	A	20	L	H	HD12	LEU	V	244
R	H	CZ	ARG	A	20	L	H	HD22	LEU	V	244
R	H	CA	LEU	A	27	L	H	HZ	PHE	V	241
R	H	C	LEU	A	27	L	H	HZ	PHE	V	241
R	H	CB	LEU	A	27	L	H	CE1	PHE	V	241
R	H	CB	LEU	A	27	L	H	CZ	PHE	V	241
R	H	CB	LEU	A	27	L	H	HE1	PHE	V	241
R	H	CB	LEU	A	27	L	H	HZ	PHE	V	241
R	H	O	LEU	A	27	L	H	HZ	PHE	V	241
R	H	CG	LEU	A	27	L	H	HE1	PHE	V	241
R	H	CD1	LEU	A	27	L	H	CE1	PHE	V	241
R	H	CD1	LEU	A	27	L	H	HE1	PHE	V	241
R	H	N	PRO	A	28	L	H	HZ	PHE	V	241
R	H	CA	PRO	A	28	L	H	HZ	PHE	V	241
R	H	O	PRO	A	28	L	H	HD13	LEU	V	237
R	H	O	PRO	A	28	L	H	HD22	LEU	V	237
R	H	CD	PRO	A	28	L	H	HZ	PHE	V	241
R	-	O	LEU	A	30	L	H	HG22	ILE	V	204
R	-	CA	PRO	A	31	L	H	HA	SER	V	201
R	-	CA	PRO	A	31	L	H	HB3	SER	V	201
R	-	C	PRO	A	31	L	H	CA	SER	V	201
R	-	C	PRO	A	31	L	H	CB	SER	V	201
R	-	C	PRO	A	31	L	H	OG	SER	V	201
R	-	C	PRO	A	31	L	H	HA	SER	V	201
R	-	C	PRO	A	31	L	H	HB3	SER	V	201
R	-	CB	PRO	A	31	L	H	HB3	SER	V	201
R	-	CB	PRO	A	31	L	H	HB2	PHE	V	205
R	-	CB	PRO	A	31	L	H	HD2	PHE	V	205
R	-	O	PRO	A	31	L	H	N	SER	V	201
R	-	O	PRO	A	31	L	H	CA	SER	V	201
R	-	O	PRO	A	31	L	H	C	SER	V	201
R	-	O	PRO	A	31	L	H	CB	SER	V	201
R	-	O	PRO	A	31	L	H	O	SER	V	201
R	-	O	PRO	A	31	L	H	OG	SER	V	201
R	-	O	PRO	A	31	L	H	HA	SER	V	201
R	-	O	PRO	A	31	L	H	HB3	SER	V	201
R	-	O	PRO	A	31	L	H	HG	SER	V	201
R	-	O	PRO	A	31	L	H	HB	ILE	V	204
R	-	O	PRO	A	31	L	H	HD11	ILE	V	204
R	-	O	PRO	A	31	L	H	HD13	ILE	V	204
R	-	N	ASN	A	32	L	H	CB	SER	V	201
R	-	N	ASN	A	32	L	H	OG	SER	V	201
R	-	N	ASN	A	32	L	H	HB3	SER	V	201
R	-	CA	ASN	A	32	L	H	CB	SER	V	201
R	-	CA	ASN	A	32	L	H	OG	SER	V	201
R	-	CA	ASN	A	32	L	H	HB3	SER	V	201
R	-	CA	ASN	A	32	L	H	HG	SER	V	201
R	-	CA	ASN	A	32	L	H	CZ	PHE	V	240
R	-	CA	ASN	A	32	L	H	HE2	PHE	V	240
R	-	CA	ASN	A	32	L	H	HZ	PHE	V	240
R	-	C	ASN	A	32	L	H	CZ	PHE	V	240
R	-	C	ASN	A	32	L	H	HZ	PHE	V	240
R	-	CB	ASN	A	32	L	H	CB	SER	V	201
R	-	CB	ASN	A	32	L	H	OG	SER	V	201
R	-	CB	ASN	A	32	L	H	HB2	SER	V	201
R	-	CB	ASN	A	32	L	H	HB3	SER	V	201
R	-	CB	ASN	A	32	L	H	HG	SER	V	201
R	-	CB	ASN	A	32	L	H	HZ	PHE	V	240
R	-	O	ASN	A	32	L	H	HZ	PHE	V	240
R	-	CG	ASN	A	32	L	H	O	LEU	V	197
R	-	CG	ASN	A	32	L	H	HB3	LEU	V	197
R	-	CG	ASN	A	32	L	H	CB	SER	V	201
R	-	CG	ASN	A	32	L	H	OG	SER	V	201
R	-	CG	ASN	A	32	L	H	HB2	SER	V	201
R	-	CG	ASN	A	32	L	H	HB3	SER	V	201
R	-	CG	ASN	A	32	L	H	HG	SER	V	201
R	-	CG	ASN	A	32	L	H	HE2	PHE	V	240
R	-	CG	ASN	A	32	L	H	HZ	PHE	V	240
R	-	ND2	ASN	A	32	L	H	HB3	LEU	V	197
R	-	ND2	ASN	A	32	L	H	OG	SER	V	201
R	-	ND2	ASN	A	32	L	H	HG	SER	V	201
R	-	OD1	ASN	A	32	L	H	C	LEU	V	197
R	-	OD1	ASN	A	32	L	H	CB	LEU	V	197
R	-	OD1	ASN	A	32	L	H	O	LEU	V	197
R	-	OD1	ASN	A	32	L	H	CD2	LEU	V	197
R	-	OD1	ASN	A	32	L	H	HA	LEU	V	197
R	-	OD1	ASN	A	32	L	H	HB3	LEU	V	197
R	-	OD1	ASN	A	32	L	H	HD12	LEU	V	197
R	-	OD1	ASN	A	32	L	H	HD22	LEU	V	197
R	-	OD1	ASN	A	32	L	H	OG	SER	V	201
R	-	OD1	ASN	A	32	L	H	HG	SER	V	201
R	-	OD1	ASN	A	32	L	H	CE2	PHE	V	240
R	-	OD1	ASN	A	32	L	H	CZ	PHE	V	240
R	-	OD1	ASN	A	32	L	H	HE2	PHE	V	240
R	-	OD1	ASN	A	32	L	H	HZ	PHE	V	240
R	-	N	PRO	A	33	L	H	CE1	PHE	V	240
R	-	N	PRO	A	33	L	H	CZ	PHE	V	240
R	-	N	PRO	A	33	L	H	HE1	PHE	V	240
R	-	N	PRO	A	33	L	H	HZ	PHE	V	240
R	-	CA	PRO	A	33	L	H	CZ	PHE	V	240
R	-	CA	PRO	A	33	L	H	HE1	PHE	V	240
R	-	CA	PRO	A	33	L	H	HZ	PHE	V	240
R	-	C	PRO	A	33	L	H	CE1	PHE	V	240
R	-	C	PRO	A	33	L	H	CZ	PHE	V	240
R	-	C	PRO	A	33	L	H	HE1	PHE	V	240
R	-	C	PRO	A	33	L	H	HZ	PHE	V	240
R	-	C	PRO	A	33	L	H	CD1	LEU	V	244
R	-	C	PRO	A	33	L	H	HD12	LEU	V	244
R	-	C	PRO	A	33	L	H	HD13	LEU	V	244
R	-	CB	PRO	A	33	L	H	HE1	PHE	V	240
R	-	O	PRO	A	33	L	H	CE1	PHE	V	240
R	-	O	PRO	A	33	L	H	HE1	PHE	V	240
R	-	O	PRO	A	33	L	H	HZ	PHE	V	240
R	-	O	PRO	A	33	L	H	CD1	LEU	V	244
R	-	O	PRO	A	33	L	H	HD11	LEU	V	244
R	-	O	PRO	A	33	L	H	HD12	LEU	V	244
R	-	O	PRO	A	33	L	H	HD13	LEU	V	244
R	-	CG	PRO	A	33	L	H	CD1	PHE	V	240
R	-	CG	PRO	A	33	L	H	CE1	PHE	V	240
R	-	CG	PRO	A	33	L	H	CZ	PHE	V	240
R	-	CG	PRO	A	33	L	H	HE1	PHE	V	240
R	-	CG	PRO	A	33	L	H	HZ	PHE	V	240
R	-	CG	PRO	A	33	L	H	HE1	PHE	V	241
R	-	CG	PRO	A	33	L	H	HZ	PHE	V	241
R	-	CD	PRO	A	33	L	H	CD1	PHE	V	240
R	-	CD	PRO	A	33	L	H	CE1	PHE	V	240
R	-	CD	PRO	A	33	L	H	CZ	PHE	V	240
R	-	CD	PRO	A	33	L	H	HE1	PHE	V	240
R	-	CD	PRO	A	33	L	H	HZ	PHE	V	240
R	-	N	ASP	A	34	L	H	HD12	LEU	V	197
R	-	N	ASP	A	34	L	H	HD22	LEU	V	197
R	-	N	ASP	A	34	L	H	CZ	PHE	V	240
R	-	N	ASP	A	34	L	H	HE1	PHE	V	240
R	-	N	ASP	A	34	L	H	HZ	PHE	V	240
R	-	N	ASP	A	34	L	H	HD13	LEU	V	244
R	-	N	ASP	A	34	L	H	HD23	LEU	V	244
R	-	CA	ASP	A	34	L	H	CD1	LEU	V	197
R	-	CA	ASP	A	34	L	H	HD12	LEU	V	197
R	-	CA	ASP	A	34	L	H	HD13	LEU	V	197
R	-	CA	ASP	A	34	L	H	HD22	LEU	V	197
R	-	CA	ASP	A	34	L	H	HZ	PHE	V	240
R	-	CA	ASP	A	34	L	H	CD1	LEU	V	244
R	-	CA	ASP	A	34	L	H	CD2	LEU	V	244
R	-	CA	ASP	A	34	L	H	HD12	LEU	V	244
R	-	CA	ASP	A	34	L	H	HD13	LEU	V	244
R	-	CA	ASP	A	34	L	H	HD22	LEU	V	244
R	-	CA	ASP	A	34	L	H	HD23	LEU	V	244
R	-	C	ASP	A	34	L	H	HD22	LEU	V	244
R	-	C	ASP	A	34	L	H	HD23	LEU	V	244
R	-	CB	ASP	A	34	L	H	CG	LEU	V	197
R	-	CB	ASP	A	34	L	H	CD1	LEU	V	197
R	-	CB	ASP	A	34	L	H	CD2	LEU	V	197
R	-	CB	ASP	A	34	L	H	HB3	LEU	V	197
R	-	CB	ASP	A	34	L	H	HD11	LEU	V	197
R	-	CB	ASP	A	34	L	H	HD12	LEU	V	197
R	-	CB	ASP	A	34	L	H	HD13	LEU	V	197
R	-	CB	ASP	A	34	L	H	HD22	LEU	V	197
R	-	CB	ASP	A	34	L	H	HD23	LEU	V	197
R	-	CB	ASP	A	34	L	H	HZ	PHE	V	240
R	-	CB	ASP	A	34	L	H	HD23	LEU	V	244
R	-	CG	ASP	A	34	L	H	CD1	LEU	V	197
R	-	CG	ASP	A	34	L	H	HB3	LEU	V	197
R	-	CG	ASP	A	34	L	H	HD11	LEU	V	197
R	-	CG	ASP	A	34	L	H	HD12	LEU	V	197
R	-	CG	ASP	A	34	L	H	HD13	LEU	V	197
R	-	OD1	ASP	A	34	L	H	HD12	LEU	V	197
R	-	OD2	ASP	A	34	L	H	CD1	LEU	V	197
R	-	OD2	ASP	A	34	L	H	HB2	LEU	V	197
R	-	OD2	ASP	A	34	L	H	HB3	LEU	V	197
R	-	OD2	ASP	A	34	L	H	HD11	LEU	V	197
R	-	OD2	ASP	A	34	L	H	HD12	LEU	V	197
R	-	OD2	ASP	A	34	L	H	HD13	LEU	V	197
R	H	N	ASP	A	35	L	H	CD2	LEU	V	244
R	H	N	ASP	A	35	L	H	HD22	LEU	V	244
R	H	N	ASP	A	35	L	H	HD23	LEU	V	244
R	H	CG	ASP	A	35	L	H	HD22	LEU	V	244
R	H	CG	ASP	A	35	L	H	HD1	PHE	V	247
R	H	OD1	ASP	A	35	L	H	HD22	LEU	V	244
R	H	OD1	ASP	A	35	L	H	HB2	LEU	V	248
R	H	OD1	ASP	A	35	L	H	HD12	LEU	V	248
R	H	OD2	ASP	A	35	L	H	CD1	PHE	V	247
R	H	OD2	ASP	A	35	L	H	HD1	PHE	V	247
R	H	OD2	ASP	A	35	L	H	HE1	PHE	V	247
R	H	OD2	ASP	A	35	L	H	HB2	LEU	V	248
R	H	OD2	ASP	A	35	L	H	HD12	LEU	V	248
R	H	OD2	ASP	A	35	L	H	HD12	LEU	V	251
R	H	CD2	TYR	A	36	L	H	HD11	LEU	V	197
R	H	CE2	TYR	A	36	L	H	CD2	LEU	V	193
R	H	CE2	TYR	A	36	L	H	HG	LEU	V	193
R	H	CE2	TYR	A	36	L	H	HD21	LEU	V	193
R	H	CE2	TYR	A	36	L	H	HD23	LEU	V	193
R	H	CE2	TYR	A	36	L	H	HG12	ILE	V	194
R	H	CE2	TYR	A	36	L	H	HG13	ILE	V	194
R	H	OH	TYR	A	36	L	H	CG	LEU	V	190
R	H	OH	TYR	A	36	L	H	CD2	LEU	V	190
R	H	OH	TYR	A	36	L	H	HB3	LEU	V	190
R	H	OH	TYR	A	36	L	H	HD12	LEU	V	190
R	H	OH	TYR	A	36	L	H	HD21	LEU	V	190
R	H	OH	TYR	A	36	L	H	HD22	LEU	V	190
R	H	OH	TYR	A	36	L	H	HD23	LEU	V	190
R	H	OH	TYR	A	36	L	H	HD23	LEU	V	193
R	H	OH	TYR	A	36	L	H	HG12	ILE	V	194
R	H	OH	TYR	A	36	L	H	HG13	ILE	V	194
R	H	OH	TYR	A	36	L	H	HD11	ILE	V	194
R	H	CZ	TYR	A	36	L	H	HD22	LEU	V	190
R	H	CZ	TYR	A	36	L	H	HD23	LEU	V	193
R	H	CZ	TYR	A	36	L	H	HG12	ILE	V	194
R	H	CZ	TYR	A	36	L	H	HD11	ILE	V	194
R	-	OD2	ASP	A	67	L	H	NH2	ARG	V	212
R	-	OD2	ASP	A	67	L	H	HH22	ARG	V	212
R	H	O	ILE	A	68	L	H	HE2	PHE	V	205
R	H	CA	ASP	A	69	L	H	HE2	PHE	V	205
R	H	C	ASP	A	69	L	H	HE2	PHE	V	205
R	H	O	ASP	A	69	L	H	CE2	PHE	V	205
R	H	O	ASP	A	69	L	H	CZ	PHE	V	205
R	H	O	ASP	A	69	L	H	HE2	PHE	V	205
R	H	O	ASP	A	69	L	H	HZ	PHE	V	205
R	H	CB	HIS	A	70	L	H	NH1	ARG	V	212
R	H	CB	HIS	A	70	L	H	HH11	ARG	V	212
R	H	CB	HIS	A	70	L	H	HH12	ARG	V	212
R	H	CG	HIS	A	70	L	H	NH1	ARG	V	212
R	H	CG	HIS	A	70	L	H	CZ	ARG	V	212
R	H	CG	HIS	A	70	L	H	HD3	ARG	V	212
R	H	CG	HIS	A	70	L	H	HH11	ARG	V	212
R	H	CG	HIS	A	70	L	H	HH12	ARG	V	212
R	H	CD2	HIS	A	70	L	H	HA	ARG	V	209
R	H	CD2	HIS	A	70	L	H	HG3	ARG	V	209
R	H	CD2	HIS	A	70	L	H	CD	ARG	V	212
R	H	CD2	HIS	A	70	L	H	NE	ARG	V	212
R	H	CD2	HIS	A	70	L	H	NH1	ARG	V	212
R	H	CD2	HIS	A	70	L	H	CZ	ARG	V	212
R	H	CD2	HIS	A	70	L	H	HD2	ARG	V	212
R	H	CD2	HIS	A	70	L	H	HD3	ARG	V	212
R	H	CD2	HIS	A	70	L	H	HH11	ARG	V	212
R	H	CD2	HIS	A	70	L	H	HH12	ARG	V	212
R	H	ND1	HIS	A	70	L	H	CD	ARG	V	212
R	H	ND1	HIS	A	70	L	H	NE	ARG	V	212
R	H	ND1	HIS	A	70	L	H	NH1	ARG	V	212
R	H	ND1	HIS	A	70	L	H	NH2	ARG	V	212
R	H	ND1	HIS	A	70	L	H	CZ	ARG	V	212
R	H	ND1	HIS	A	70	L	H	HD2	ARG	V	212
R	H	ND1	HIS	A	70	L	H	HD3	ARG	V	212
R	H	ND1	HIS	A	70	L	H	HE	ARG	V	212
R	H	ND1	HIS	A	70	L	H	HH11	ARG	V	212
R	H	ND1	HIS	A	70	L	H	HH12	ARG	V	212
R	H	ND1	HIS	A	70	L	H	HH22	ARG	V	212
R	H	CE1	HIS	A	70	L	H	CG	ARG	V	212
R	H	CE1	HIS	A	70	L	H	CD	ARG	V	212
R	H	CE1	HIS	A	70	L	H	NE	ARG	V	212
R	H	CE1	HIS	A	70	L	H	NH1	ARG	V	212
R	H	CE1	HIS	A	70	L	H	NH2	ARG	V	212
R	H	CE1	HIS	A	70	L	H	CZ	ARG	V	212
R	H	CE1	HIS	A	70	L	H	HD2	ARG	V	212
R	H	CE1	HIS	A	70	L	H	HD3	ARG	V	212
R	H	CE1	HIS	A	70	L	H	HE	ARG	V	212
R	H	CE1	HIS	A	70	L	H	HH11	ARG	V	212
R	H	CE1	HIS	A	70	L	H	HH12	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HA	ARG	V	209
R	H	NE2	HIS	A	70	L	H	HG3	ARG	V	209
R	H	NE2	HIS	A	70	L	H	CB	ARG	V	212
R	H	NE2	HIS	A	70	L	H	CG	ARG	V	212
R	H	NE2	HIS	A	70	L	H	CD	ARG	V	212
R	H	NE2	HIS	A	70	L	H	NE	ARG	V	212
R	H	NE2	HIS	A	70	L	H	NH1	ARG	V	212
R	H	NE2	HIS	A	70	L	H	CZ	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HB2	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HB3	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HG2	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HD2	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HD3	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HE	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HH11	ARG	V	212
R	H	NE2	HIS	A	70	L	H	HH12	ARG	V	212
R	-	CG	ASP	A	73	L	H	HD2	ARG	V	209
R	-	CG	ASP	A	73	L	H	HH11	ARG	V	209
R	-	OD1	ASP	A	73	L	H	HH11	ARG	V	209
R	-	OD2	ASP	A	73	L	H	CD	ARG	V	209
R	-	OD2	ASP	A	73	L	H	HD2	ARG	V	209
R	-	OD2	ASP	A	73	L	H	HD3	ARG	V	209
R	-	OD2	ASP	A	73	L	H	HH11	ARG	V	209
R	H	ND1	HIS	A	133	L	H	HD23	LEU	V	202
R	H	CE1	HIS	A	133	L	H	HD23	LEU	V	202
R	H	CA	THR	A	139	L	H	HG23	ILE	V	194
R	H	C	THR	A	139	L	H	HG21	ILE	V	194
R	H	C	THR	A	139	L	H	HG23	ILE	V	194
R	H	CB	THR	A	139	L	H	CG2	ILE	V	194
R	H	CB	THR	A	139	L	H	HG21	ILE	V	194
R	H	CB	THR	A	139	L	H	HG22	ILE	V	194
R	H	CB	THR	A	139	L	H	HG23	ILE	V	194
R	H	O	THR	A	139	L	H	HG21	ILE	V	194
R	H	O	THR	A	139	L	H	HG23	ILE	V	194
R	H	CG2	THR	A	139	L	H	CB	ILE	V	194
R	H	CG2	THR	A	139	L	H	CG1	ILE	V	194
R	H	CG2	THR	A	139	L	H	CG2	ILE	V	194
R	H	CG2	THR	A	139	L	H	CD1	ILE	V	194
R	H	CG2	THR	A	139	L	H	HB	ILE	V	194
R	H	CG2	THR	A	139	L	H	HG12	ILE	V	194
R	H	CG2	THR	A	139	L	H	HG21	ILE	V	194
R	H	CG2	THR	A	139	L	H	HG22	ILE	V	194
R	H	CG2	THR	A	139	L	H	HG23	ILE	V	194
R	H	CG2	THR	A	139	L	H	HD12	ILE	V	194
R	H	OG1	THR	A	139	L	H	HG22	ILE	V	194
R	H	OG1	THR	A	139	L	H	HG23	ILE	V	194
R	H	CG	GLU	A	140	L	H	CB	ALA	V	198
R	H	CG	GLU	A	140	L	H	HB1	ALA	V	198
R	H	CG	GLU	A	140	L	H	HB2	ALA	V	198
R	H	CG	GLU	A	140	L	H	HB3	ALA	V	198
R	H	CD	GLU	A	140	L	H	CB	ALA	V	198
R	H	CD	GLU	A	140	L	H	HB1	ALA	V	198
R	H	CD	GLU	A	140	L	H	HB2	ALA	V	198
R	H	OE1	GLU	A	140	L	H	CB	ALA	V	198
R	H	OE1	GLU	A	140	L	H	HB1	ALA	V	198
R	H	OE1	GLU	A	140	L	H	HB2	ALA	V	198
R	H	OE1	GLU	A	140	L	H	HB3	ALA	V	198
R	H	OE1	GLU	A	140	L	H	CD1	LEU	V	202
R	H	OE1	GLU	A	140	L	H	HD11	LEU	V	202
R	H	OE1	GLU	A	140	L	H	HD12	LEU	V	202
R	-	C	GLY	A	143	L	H	HG3	PRO	V	191
R	-	O	GLY	A	143	L	H	CG	PRO	V	191
R	-	O	GLY	A	143	L	H	HA	PRO	V	191
R	-	O	GLY	A	143	L	H	HB3	PRO	V	191
R	-	O	GLY	A	143	L	H	HG3	PRO	V	191
R	-	O	GLY	A	143	L	H	HD13	ILE	V	194
R	-	N	LYS	A	144	L	H	HD12	ILE	V	194
R	-	CA	LYS	A	144	L	H	CD1	ILE	V	194
R	-	CA	LYS	A	144	L	H	HD12	ILE	V	194
R	-	CA	LYS	A	144	L	H	HD13	ILE	V	194
R	-	C	LYS	A	144	L	H	CD1	ILE	V	194
R	-	C	LYS	A	144	L	H	HD11	ILE	V	194
R	-	C	LYS	A	144	L	H	HD12	ILE	V	194
R	-	C	LYS	A	144	L	H	HD13	ILE	V	194
R	-	O	LYS	A	144	L	H	HG23	ILE	V	194
R	-	O	LYS	A	144	L	H	HD12	ILE	V	194
R	-	N	LYS	A	145	L	H	CD1	ILE	V	194
R	-	N	LYS	A	145	L	H	HD11	ILE	V	194
R	-	N	LYS	A	145	L	H	HD12	ILE	V	194
R	-	N	LYS	A	145	L	H	HD13	ILE	V	194
R	-	CA	LYS	A	145	L	H	CD1	ILE	V	194
R	-	CA	LYS	A	145	L	H	HD11	ILE	V	194
R	-	CA	LYS	A	145	L	H	HD12	ILE	V	194
R	-	CB	LYS	A	145	L	H	CD1	ILE	V	194
R	-	CB	LYS	A	145	L	H	HG12	ILE	V	194
R	-	CB	LYS	A	145	L	H	HD11	ILE	V	194
R	-	CB	LYS	A	145	L	H	HD12	ILE	V	194
R	-	CG	LYS	A	145	L	H	HG12	ILE	V	194
R	-	CD	LYS	A	145	L	H	HG12	ILE	V	194
R	-	CD	LYS	A	145	L	H	HG22	ILE	V	194

- 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