IID

Q9UIR0_Q6UX41.1 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	S	GLY	A	202	L	-	SER	V	413
R	S	GLN	A	222	L	S	THR	V	410
R	S	GLN	A	222	L	-	GLY	V	412
R	S	GLN	A	222	L	S	HIS	V	418
R	S	ILE	A	223	L	S	GLN	V	411
R	-	GLY	A	224	L	S	GLN	V	411
R	H	ASP	A	225	L	-	SER	V	413
R	H	THR	A	226	L	S	GLN	V	411
R	H	PHE	A	227	L	S	THR	V	410
R	H	PHE	A	227	L	S	GLN	V	411
R	H	LYS	A	238	L	S	ARG	V	192
R	H	LYS	A	238	L	S	ILE	V	193
R	H	GLY	A	241	L	S	ARG	V	192
R	H	ILE	A	242	L	S	SER	V	189
R	H	ILE	A	242	L	S	GLU	V	190
R	H	ILE	A	242	L	S	HIS	V	191
R	H	ILE	A	242	L	S	ARG	V	192
R	H	CYS	A	245	L	S	GLU	V	190
R	H	CYS	A	245	L	S	ARG	V	192
R	H	GLY	A	246	L	-	LEU	V	186
R	H	PHE	A	249	L	S	GLN	V	174
R	H	PHE	A	249	L	S	VAL	V	175
R	H	PHE	A	249	L	S	TYR	V	176
R	H	PHE	A	249	L	-	LYS	V	184
R	H	PHE	A	249	L	-	LEU	V	186
R	H	GLY	A	250	L	-	LEU	V	186
R	H	VAL	A	252	L	-	LYS	V	184
R	H	GLY	A	253	L	-	GLU	V	183
R	H	GLY	A	253	L	-	LYS	V	184
R	H	ILE	A	256	L	-	GLU	V	183
R	H	ILE	A	256	L	-	LYS	V	184
R	H	PHE	A	257	L	-	GLU	V	183
R	H	LYS	A	260	L	-	ARG	V	181
R	H	LYS	A	260	L	-	GLU	V	183
R	-	GLN	A	489	L	-	LEU	V	225
R	-	GLN	A	489	L	-	THR	V	226
R	-	GLN	A	489	L	S	GLU	V	227
R	-	ALA	A	490	L	S	GLU	V	228
R	-	PRO	A	493	L	S	VAL	V	232
R	-	LEU	A	495	L	S	SER	V	215
R	-	LEU	A	495	L	S	VAL	V	232
R	-	PRO	A	496	L	S	SER	V	215
R	-	PRO	A	496	L	S	SER	V	234
R	-	ARG	A	497	L	S	SER	V	215
R	-	ARG	A	497	L	S	SER	V	234
R	-	GLY	A	498	L	-	ALA	V	213
R	-	GLY	A	498	L	S	SER	V	234
R	-	GLY	A	498	L	H	PRO	V	236
R	-	GLY	A	498	L	H	GLU	V	237
R	-	GLU	A	499	L	H	PRO	V	236
R	-	GLU	A	499	L	H	GLN	V	240
R	-	MET	A	500	L	-	SER	V	212
R	-	MET	A	500	L	H	PRO	V	236
R	-	MET	A	500	L	H	GLN	V	240

- 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

Q9UIR0_Q6UX41.1 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	S	N	GLY	A	202	L	-	HB3	SER	V	413
R	S	CA	GLY	A	202	L	-	HB3	SER	V	413
R	S	C	GLN	A	222	L	S	HB	THR	V	410
R	S	CB	GLN	A	222	L	S	HB	THR	V	410
R	S	CB	GLN	A	222	L	S	HG1	THR	V	410
R	S	CB	GLN	A	222	L	-	HA2	GLY	V	412
R	S	O	GLN	A	222	L	S	CB	THR	V	410
R	S	O	GLN	A	222	L	S	HB	THR	V	410
R	S	O	GLN	A	222	L	S	HG21	THR	V	410
R	S	CG	GLN	A	222	L	-	HA2	GLY	V	412
R	S	CD	GLN	A	222	L	-	HA2	GLY	V	412
R	S	CD	GLN	A	222	L	-	HA3	GLY	V	412
R	S	CD	GLN	A	222	L	S	CB	HIS	V	418
R	S	CD	GLN	A	222	L	S	HB2	HIS	V	418
R	S	CD	GLN	A	222	L	S	HB3	HIS	V	418
R	S	NE2	GLN	A	222	L	S	HB2	HIS	V	418
R	S	OE1	GLN	A	222	L	S	HG1	THR	V	410
R	S	OE1	GLN	A	222	L	-	N	GLY	V	412
R	S	OE1	GLN	A	222	L	-	CA	GLY	V	412
R	S	OE1	GLN	A	222	L	-	H	GLY	V	412
R	S	OE1	GLN	A	222	L	-	HA2	GLY	V	412
R	S	OE1	GLN	A	222	L	-	HA3	GLY	V	412
R	S	OE1	GLN	A	222	L	S	CB	HIS	V	418
R	S	OE1	GLN	A	222	L	S	H	HIS	V	418
R	S	OE1	GLN	A	222	L	S	HB2	HIS	V	418
R	S	OE1	GLN	A	222	L	S	HB3	HIS	V	418
R	S	C	ILE	A	223	L	S	O	GLN	V	411
R	-	N	GLY	A	224	L	S	C	GLN	V	411
R	-	N	GLY	A	224	L	S	O	GLN	V	411
R	-	CA	GLY	A	224	L	S	C	GLN	V	411
R	-	CA	GLY	A	224	L	S	O	GLN	V	411
R	-	CA	GLY	A	224	L	S	HB3	GLN	V	411
R	H	OD1	ASP	A	225	L	-	HA	SER	V	413
R	H	CB	THR	A	226	L	S	OE1	GLN	V	411
R	H	CG2	THR	A	226	L	S	OE1	GLN	V	411
R	H	OG1	THR	A	226	L	S	OE1	GLN	V	411
R	H	OG1	THR	A	226	L	S	HB2	GLN	V	411
R	H	OG1	THR	A	226	L	S	HB3	GLN	V	411
R	H	CE2	PHE	A	227	L	S	HA	THR	V	410
R	H	CE2	PHE	A	227	L	S	HG23	THR	V	410
R	H	CE2	PHE	A	227	L	S	H	GLN	V	411
R	H	CZ	PHE	A	227	L	S	HG23	THR	V	410
R	H	CE	LYS	A	238	L	S	O	ARG	V	192
R	H	NZ	LYS	A	238	L	S	O	ARG	V	192
R	H	NZ	LYS	A	238	L	S	HG12	ILE	V	193
R	H	C	GLY	A	241	L	S	HH12	ARG	V	192
R	H	O	GLY	A	241	L	S	HH12	ARG	V	192
R	H	N	ILE	A	242	L	S	HH12	ARG	V	192
R	H	CA	ILE	A	242	L	S	HB2	GLU	V	190
R	H	CA	ILE	A	242	L	S	NH1	ARG	V	192
R	H	CA	ILE	A	242	L	S	HH12	ARG	V	192
R	H	CB	ILE	A	242	L	S	H	GLU	V	190
R	H	CB	ILE	A	242	L	S	HB2	GLU	V	190
R	H	CB	ILE	A	242	L	S	HH12	ARG	V	192
R	H	CG1	ILE	A	242	L	S	N	GLU	V	190
R	H	CG1	ILE	A	242	L	S	CA	GLU	V	190
R	H	CG1	ILE	A	242	L	S	C	GLU	V	190
R	H	CG1	ILE	A	242	L	S	CB	GLU	V	190
R	H	CG1	ILE	A	242	L	S	O	GLU	V	190
R	H	CG1	ILE	A	242	L	S	H	GLU	V	190
R	H	CG1	ILE	A	242	L	S	HB2	GLU	V	190
R	H	CG1	ILE	A	242	L	S	HB3	GLU	V	190
R	H	CG1	ILE	A	242	L	S	NH1	ARG	V	192
R	H	CG1	ILE	A	242	L	S	HH11	ARG	V	192
R	H	CG1	ILE	A	242	L	S	HH12	ARG	V	192
R	H	CG2	ILE	A	242	L	S	HA	SER	V	189
R	H	CG2	ILE	A	242	L	S	N	GLU	V	190
R	H	CG2	ILE	A	242	L	S	CB	GLU	V	190
R	H	CG2	ILE	A	242	L	S	H	GLU	V	190
R	H	CG2	ILE	A	242	L	S	HB2	GLU	V	190
R	H	CG2	ILE	A	242	L	S	HG3	GLU	V	190
R	H	CD1	ILE	A	242	L	S	N	GLU	V	190
R	H	CD1	ILE	A	242	L	S	CA	GLU	V	190
R	H	CD1	ILE	A	242	L	S	C	GLU	V	190
R	H	CD1	ILE	A	242	L	S	CB	GLU	V	190
R	H	CD1	ILE	A	242	L	S	O	GLU	V	190
R	H	CD1	ILE	A	242	L	S	H	GLU	V	190
R	H	CD1	ILE	A	242	L	S	HB2	GLU	V	190
R	H	CD1	ILE	A	242	L	S	HA	HIS	V	191
R	H	CD1	ILE	A	242	L	S	HH11	ARG	V	192
R	H	CB	CYS	A	245	L	S	OE2	GLU	V	190
R	H	CB	CYS	A	245	L	S	HH22	ARG	V	192
R	H	SG	CYS	A	245	L	S	NH2	ARG	V	192
R	H	SG	CYS	A	245	L	S	HH12	ARG	V	192
R	H	SG	CYS	A	245	L	S	HH22	ARG	V	192
R	H	CA	GLY	A	246	L	-	CD2	LEU	V	186
R	H	CA	GLY	A	246	L	-	HD21	LEU	V	186
R	H	CA	GLY	A	246	L	-	HD22	LEU	V	186
R	H	C	GLY	A	246	L	-	CD2	LEU	V	186
R	H	C	GLY	A	246	L	-	HD21	LEU	V	186
R	H	C	GLY	A	246	L	-	HD22	LEU	V	186
R	H	C	GLY	A	246	L	-	HD23	LEU	V	186
R	H	O	GLY	A	246	L	-	CD2	LEU	V	186
R	H	O	GLY	A	246	L	-	HD21	LEU	V	186
R	H	O	GLY	A	246	L	-	HD22	LEU	V	186
R	H	O	GLY	A	246	L	-	HD23	LEU	V	186
R	H	CA	PHE	A	249	L	-	HD2	LYS	V	184
R	H	CA	PHE	A	249	L	-	HD3	LYS	V	184
R	H	C	PHE	A	249	L	-	HB2	LYS	V	184
R	H	C	PHE	A	249	L	-	HB3	LYS	V	184
R	H	C	PHE	A	249	L	-	HD2	LYS	V	184
R	H	C	PHE	A	249	L	-	HD23	LEU	V	186
R	H	CB	PHE	A	249	L	-	HB3	LYS	V	184
R	H	CB	PHE	A	249	L	-	HD2	LYS	V	184
R	H	CB	PHE	A	249	L	-	HD3	LYS	V	184
R	H	O	PHE	A	249	L	-	CB	LYS	V	184
R	H	O	PHE	A	249	L	-	CD	LYS	V	184
R	H	O	PHE	A	249	L	-	HB2	LYS	V	184
R	H	O	PHE	A	249	L	-	HB3	LYS	V	184
R	H	O	PHE	A	249	L	-	HD2	LYS	V	184
R	H	O	PHE	A	249	L	-	HD3	LYS	V	184
R	H	CG	PHE	A	249	L	S	HB3	TYR	V	176
R	H	CG	PHE	A	249	L	-	HD3	LYS	V	184
R	H	CG	PHE	A	249	L	-	HZ2	LYS	V	184
R	H	CD1	PHE	A	249	L	S	CB	TYR	V	176
R	H	CD1	PHE	A	249	L	S	HB2	TYR	V	176
R	H	CD1	PHE	A	249	L	S	HB3	TYR	V	176
R	H	CD1	PHE	A	249	L	-	CD	LYS	V	184
R	H	CD1	PHE	A	249	L	-	CE	LYS	V	184
R	H	CD1	PHE	A	249	L	-	NZ	LYS	V	184
R	H	CD1	PHE	A	249	L	-	HD2	LYS	V	184
R	H	CD1	PHE	A	249	L	-	HD3	LYS	V	184
R	H	CD1	PHE	A	249	L	-	HZ1	LYS	V	184
R	H	CD1	PHE	A	249	L	-	HZ2	LYS	V	184
R	H	CD1	PHE	A	249	L	-	HZ3	LYS	V	184
R	H	CD2	PHE	A	249	L	S	HB3	TYR	V	176
R	H	CE1	PHE	A	249	L	S	CB	TYR	V	176
R	H	CE1	PHE	A	249	L	S	CG	TYR	V	176
R	H	CE1	PHE	A	249	L	S	CD1	TYR	V	176
R	H	CE1	PHE	A	249	L	S	HB2	TYR	V	176
R	H	CE1	PHE	A	249	L	S	HB3	TYR	V	176
R	H	CE1	PHE	A	249	L	S	HD1	TYR	V	176
R	H	CE1	PHE	A	249	L	-	CD	LYS	V	184
R	H	CE1	PHE	A	249	L	-	CE	LYS	V	184
R	H	CE1	PHE	A	249	L	-	NZ	LYS	V	184
R	H	CE1	PHE	A	249	L	-	HD3	LYS	V	184
R	H	CE1	PHE	A	249	L	-	HZ1	LYS	V	184
R	H	CE1	PHE	A	249	L	-	HZ2	LYS	V	184
R	H	CE1	PHE	A	249	L	-	HZ3	LYS	V	184
R	H	CE2	PHE	A	249	L	S	O	VAL	V	175
R	H	CE2	PHE	A	249	L	S	HB3	TYR	V	176
R	H	CE2	PHE	A	249	L	S	HD1	TYR	V	176
R	H	CZ	PHE	A	249	L	S	HB3	GLN	V	174
R	H	CZ	PHE	A	249	L	S	O	VAL	V	175
R	H	CZ	PHE	A	249	L	S	CB	TYR	V	176
R	H	CZ	PHE	A	249	L	S	CD1	TYR	V	176
R	H	CZ	PHE	A	249	L	S	HB3	TYR	V	176
R	H	CZ	PHE	A	249	L	S	HD1	TYR	V	176
R	H	CZ	PHE	A	249	L	-	HZ2	LYS	V	184
R	H	N	GLY	A	250	L	-	CD2	LEU	V	186
R	H	N	GLY	A	250	L	-	HD21	LEU	V	186
R	H	N	GLY	A	250	L	-	HD23	LEU	V	186
R	H	CA	GLY	A	250	L	-	CD2	LEU	V	186
R	H	CA	GLY	A	250	L	-	HD23	LEU	V	186
R	H	CB	VAL	A	252	L	-	HD2	LYS	V	184
R	H	CB	VAL	A	252	L	-	HZ3	LYS	V	184
R	H	CG1	VAL	A	252	L	-	CD	LYS	V	184
R	H	CG1	VAL	A	252	L	-	CE	LYS	V	184
R	H	CG1	VAL	A	252	L	-	NZ	LYS	V	184
R	H	CG1	VAL	A	252	L	-	HD2	LYS	V	184
R	H	CG1	VAL	A	252	L	-	HE3	LYS	V	184
R	H	CG1	VAL	A	252	L	-	HZ3	LYS	V	184
R	H	CG2	VAL	A	252	L	-	HZ3	LYS	V	184
R	H	N	GLY	A	253	L	-	HB2	LYS	V	184
R	H	N	GLY	A	253	L	-	HD2	LYS	V	184
R	H	CA	GLY	A	253	L	-	H	LYS	V	184
R	H	CA	GLY	A	253	L	-	HB2	LYS	V	184
R	H	C	GLY	A	253	L	-	OE2	GLU	V	183
R	H	O	GLY	A	253	L	-	OE2	GLU	V	183
R	H	C	ILE	A	256	L	-	OE1	GLU	V	183
R	H	CG2	ILE	A	256	L	-	OE1	GLU	V	183
R	H	CD1	ILE	A	256	L	-	HE3	LYS	V	184
R	H	N	PHE	A	257	L	-	OE1	GLU	V	183
R	H	N	PHE	A	257	L	-	OE2	GLU	V	183
R	H	CA	PHE	A	257	L	-	OE1	GLU	V	183
R	H	CA	PHE	A	257	L	-	OE2	GLU	V	183
R	H	CB	PHE	A	257	L	-	OE2	GLU	V	183
R	H	CD	LYS	A	260	L	-	OE1	GLU	V	183
R	H	NZ	LYS	A	260	L	-	O	ARG	V	181
R	-	CB	GLN	A	489	L	-	O	THR	V	226
R	-	OE1	GLN	A	489	L	-	O	LEU	V	225
R	-	OE1	GLN	A	489	L	-	O	THR	V	226
R	-	OE1	GLN	A	489	L	-	OG1	THR	V	226
R	-	OE1	GLN	A	489	L	-	HG1	THR	V	226
R	-	OE1	GLN	A	489	L	S	HG2	GLU	V	227
R	-	OE1	GLN	A	489	L	S	HG3	GLU	V	227
R	-	CA	ALA	A	490	L	S	HG2	GLU	V	228
R	-	CB	ALA	A	490	L	S	CG	GLU	V	228
R	-	CB	ALA	A	490	L	S	CD	GLU	V	228
R	-	CB	ALA	A	490	L	S	OE1	GLU	V	228
R	-	CB	ALA	A	490	L	S	OE2	GLU	V	228
R	-	CB	ALA	A	490	L	S	HG2	GLU	V	228
R	-	CB	ALA	A	490	L	S	HG3	GLU	V	228
R	-	O	ALA	A	490	L	S	OE1	GLU	V	228
R	-	O	PRO	A	493	L	S	HG22	VAL	V	232
R	-	N	LEU	A	495	L	S	HG22	VAL	V	232
R	-	C	LEU	A	495	L	S	HG12	VAL	V	232
R	-	CB	LEU	A	495	L	S	HB	VAL	V	232
R	-	O	LEU	A	495	L	S	HG	SER	V	215
R	-	O	LEU	A	495	L	S	CG1	VAL	V	232
R	-	O	LEU	A	495	L	S	HG11	VAL	V	232
R	-	O	LEU	A	495	L	S	HG12	VAL	V	232
R	-	O	LEU	A	495	L	S	HG22	VAL	V	232
R	-	CA	PRO	A	496	L	S	HG	SER	V	215
R	-	C	PRO	A	496	L	S	OG	SER	V	215
R	-	C	PRO	A	496	L	S	HG	SER	V	215
R	-	O	PRO	A	496	L	S	OG	SER	V	215
R	-	O	PRO	A	496	L	S	HG	SER	V	215
R	-	O	PRO	A	496	L	S	CB	SER	V	234
R	-	O	PRO	A	496	L	S	OG	SER	V	234
R	-	O	PRO	A	496	L	S	HB2	SER	V	234
R	-	O	PRO	A	496	L	S	HG	SER	V	234
R	-	N	ARG	A	497	L	S	OG	SER	V	215
R	-	N	ARG	A	497	L	S	HG	SER	V	215
R	-	CA	ARG	A	497	L	S	OG	SER	V	215
R	-	CA	ARG	A	497	L	S	HG	SER	V	215
R	-	C	ARG	A	497	L	S	HG	SER	V	234
R	-	O	ARG	A	497	L	S	HG	SER	V	234
R	-	N	GLY	A	498	L	S	OG	SER	V	234
R	-	N	GLY	A	498	L	S	HG	SER	V	234
R	-	N	GLY	A	498	L	H	HG2	PRO	V	236
R	-	N	GLY	A	498	L	H	HD3	PRO	V	236
R	-	CA	GLY	A	498	L	S	OG	SER	V	234
R	-	CA	GLY	A	498	L	S	HG	SER	V	234
R	-	CA	GLY	A	498	L	H	CG	PRO	V	236
R	-	CA	GLY	A	498	L	H	HB2	PRO	V	236
R	-	CA	GLY	A	498	L	H	HG2	PRO	V	236
R	-	CA	GLY	A	498	L	H	HD3	PRO	V	236
R	-	CA	GLY	A	498	L	H	HG3	GLU	V	237
R	-	C	GLY	A	498	L	H	CB	PRO	V	236
R	-	C	GLY	A	498	L	H	CG	PRO	V	236
R	-	C	GLY	A	498	L	H	HB2	PRO	V	236
R	-	C	GLY	A	498	L	H	HG2	PRO	V	236
R	-	C	GLY	A	498	L	H	HD3	PRO	V	236
R	-	O	GLY	A	498	L	-	HA	ALA	V	213
R	-	O	GLY	A	498	L	H	CB	PRO	V	236
R	-	O	GLY	A	498	L	H	CG	PRO	V	236
R	-	O	GLY	A	498	L	H	HB2	PRO	V	236
R	-	O	GLY	A	498	L	H	HG2	PRO	V	236
R	-	O	GLY	A	498	L	H	HG3	PRO	V	236
R	-	N	GLU	A	499	L	H	HB2	PRO	V	236
R	-	N	GLU	A	499	L	H	HG2	PRO	V	236
R	-	C	GLU	A	499	L	H	CB	PRO	V	236
R	-	C	GLU	A	499	L	H	HB2	PRO	V	236
R	-	C	GLU	A	499	L	H	HB3	PRO	V	236
R	-	O	GLU	A	499	L	H	CB	PRO	V	236
R	-	O	GLU	A	499	L	H	HB2	PRO	V	236
R	-	O	GLU	A	499	L	H	HB3	PRO	V	236
R	-	O	GLU	A	499	L	H	NE2	GLN	V	240
R	-	O	GLU	A	499	L	H	HE21	GLN	V	240
R	-	O	GLU	A	499	L	H	HE22	GLN	V	240
R	-	N	MET	A	500	L	H	HB3	PRO	V	236
R	-	CA	MET	A	500	L	H	HB3	PRO	V	236
R	-	C	MET	A	500	L	H	HB3	PRO	V	236
R	-	CB	MET	A	500	L	H	NE2	GLN	V	240
R	-	CB	MET	A	500	L	H	HE22	GLN	V	240
R	-	O	MET	A	500	L	H	CB	PRO	V	236
R	-	O	MET	A	500	L	H	HA	PRO	V	236
R	-	O	MET	A	500	L	H	HB2	PRO	V	236
R	-	O	MET	A	500	L	H	HB3	PRO	V	236
R	-	O	MET	A	500	L	H	HG3	PRO	V	236
R	-	OXT	MET	A	500	L	-	O	SER	V	212

- 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