IID

Q6IF00_Q8NGI0.1 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	H	VAL	A	100	L	-	PRO	V	11
R	H	VAL	A	100	L	-	GLY	V	12
R	H	LEU	A	104	L	-	GLY	V	173
R	H	LEU	A	104	L	-	ASN	V	174
R	H	PHE	A	158	L	-	ASN	V	5
R	H	PHE	A	158	L	-	SER	V	7
R	H	PHE	A	158	L	-	LEU	V	9
R	H	PRO	A	162	L	-	ASN	V	5
R	H	PHE	A	33	L	-	ASN	V	90
R	H	PHE	A	36	L	-	ASN	V	90
R	H	PHE	A	36	L	-	LYS	V	92
R	H	VAL	A	37	L	H	GLU	V	23
R	H	VAL	A	37	L	H	ALA	V	24
R	H	ILE	A	40	L	-	ASN	V	17
R	H	ILE	A	40	L	-	GLY	V	21
R	H	ILE	A	40	L	H	GLU	V	23
R	H	THR	A	41	L	-	GLY	V	21
R	H	THR	A	41	L	H	GLU	V	23
R	H	THR	A	41	L	H	ALA	V	24
R	H	LEU	A	44	L	-	ASN	V	17
R	H	LEU	A	44	L	-	PRO	V	20
R	H	LEU	A	44	L	-	GLY	V	21
R	H	LEU	A	44	L	H	GLU	V	23
R	H	LEU	A	48	L	-	PRO	V	272
R	H	LEU	A	48	L	H	ASN	V	273
R	H	HIS	A	51	L	-	HIS	V	269
R	H	MET	A	52	L	-	HIS	V	269
R	H	MET	A	52	L	-	ASN	V	270
R	H	MET	A	52	L	-	ILE	V	271
R	H	MET	A	52	L	-	PRO	V	272
R	H	THR	A	72	L	-	PHE	V	175
R	H	ILE	A	73	L	-	ARG	V	172
R	H	ILE	A	73	L	-	GLY	V	173
R	H	ILE	A	73	L	-	ASN	V	174
R	H	ILE	A	73	L	-	PHE	V	175
R	H	CYS	A	76	L	S	ILE	V	15
R	H	CYS	A	76	L	-	PHE	V	175
R	H	ILE	A	77	L	S	ILE	V	15
R	H	ILE	A	77	L	-	ASN	V	174
R	H	PRO	A	80	L	-	ASN	V	90
R	H	PRO	A	80	L	-	LYS	V	92
R	H	LEU	A	83	L	-	ASN	V	90
R	H	LEU	A	96	L	-	GLY	V	12
R	H	GLY	A	97	L	S	PHE	V	13

- 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

Q6IF00_Q8NGI0.1 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	CD2	PHE	A	33	L	-	HB2	ASN	V	90
R	H	CE2	PHE	A	33	L	-	CB	ASN	V	90
R	H	CE2	PHE	A	33	L	-	CG	ASN	V	90
R	H	CE2	PHE	A	33	L	-	OD1	ASN	V	90
R	H	CE2	PHE	A	33	L	-	HB2	ASN	V	90
R	H	CZ	PHE	A	33	L	-	HB2	ASN	V	90
R	H	CD1	PHE	A	36	L	-	HD22	ASN	V	90
R	H	CD1	PHE	A	36	L	-	HZ2	LYS	V	92
R	H	CE1	PHE	A	36	L	-	OD1	ASN	V	90
R	H	CE1	PHE	A	36	L	-	HD22	ASN	V	90
R	H	CE1	PHE	A	36	L	-	NZ	LYS	V	92
R	H	CE1	PHE	A	36	L	-	HD3	LYS	V	92
R	H	CE1	PHE	A	36	L	-	HZ1	LYS	V	92
R	H	CE1	PHE	A	36	L	-	HZ2	LYS	V	92
R	H	CE1	PHE	A	36	L	-	HZ3	LYS	V	92
R	H	CE2	PHE	A	36	L	-	HZ2	LYS	V	92
R	H	CZ	PHE	A	36	L	-	NZ	LYS	V	92
R	H	CZ	PHE	A	36	L	-	HD3	LYS	V	92
R	H	CZ	PHE	A	36	L	-	HZ1	LYS	V	92
R	H	CZ	PHE	A	36	L	-	HZ2	LYS	V	92
R	H	CZ	PHE	A	36	L	-	HZ3	LYS	V	92
R	H	CA	VAL	A	37	L	H	HB2	GLU	V	23
R	H	CA	VAL	A	37	L	H	HB3	GLU	V	23
R	H	C	VAL	A	37	L	H	HB2	GLU	V	23
R	H	CB	VAL	A	37	L	H	CB	GLU	V	23
R	H	CB	VAL	A	37	L	H	HB2	GLU	V	23
R	H	CB	VAL	A	37	L	H	HB3	GLU	V	23
R	H	CB	VAL	A	37	L	H	HB2	ALA	V	24
R	H	O	VAL	A	37	L	H	HB2	GLU	V	23
R	H	CG1	VAL	A	37	L	H	CA	GLU	V	23
R	H	CG1	VAL	A	37	L	H	C	GLU	V	23
R	H	CG1	VAL	A	37	L	H	CB	GLU	V	23
R	H	CG1	VAL	A	37	L	H	HB2	GLU	V	23
R	H	CG1	VAL	A	37	L	H	HB3	GLU	V	23
R	H	CG1	VAL	A	37	L	H	N	ALA	V	24
R	H	CG1	VAL	A	37	L	H	CA	ALA	V	24
R	H	CG1	VAL	A	37	L	H	CB	ALA	V	24
R	H	CG1	VAL	A	37	L	H	H	ALA	V	24
R	H	CG1	VAL	A	37	L	H	HA	ALA	V	24
R	H	CG1	VAL	A	37	L	H	HB2	ALA	V	24
R	H	CG2	VAL	A	37	L	H	CB	GLU	V	23
R	H	CG2	VAL	A	37	L	H	HB2	GLU	V	23
R	H	CG2	VAL	A	37	L	H	HB3	GLU	V	23
R	H	CG2	VAL	A	37	L	H	HA	ALA	V	24
R	H	CB	ILE	A	40	L	-	HD22	ASN	V	17
R	H	CB	ILE	A	40	L	H	CD	GLU	V	23
R	H	CB	ILE	A	40	L	H	OE1	GLU	V	23
R	H	CB	ILE	A	40	L	H	HG2	GLU	V	23
R	H	CG1	ILE	A	40	L	-	HD22	ASN	V	17
R	H	CG2	ILE	A	40	L	-	ND2	ASN	V	17
R	H	CG2	ILE	A	40	L	-	HD21	ASN	V	17
R	H	CG2	ILE	A	40	L	-	HD22	ASN	V	17
R	H	CG2	ILE	A	40	L	-	H	GLY	V	21
R	H	CG2	ILE	A	40	L	H	CG	GLU	V	23
R	H	CG2	ILE	A	40	L	H	CD	GLU	V	23
R	H	CG2	ILE	A	40	L	H	OE1	GLU	V	23
R	H	CG2	ILE	A	40	L	H	OE2	GLU	V	23
R	H	CG2	ILE	A	40	L	H	HG2	GLU	V	23
R	H	CA	THR	A	41	L	-	HA2	GLY	V	21
R	H	C	THR	A	41	L	-	HA2	GLY	V	21
R	H	CB	THR	A	41	L	-	HA2	GLY	V	21
R	H	O	THR	A	41	L	-	HA2	GLY	V	21
R	H	CG2	THR	A	41	L	-	CA	GLY	V	21
R	H	CG2	THR	A	41	L	-	C	GLY	V	21
R	H	CG2	THR	A	41	L	-	O	GLY	V	21
R	H	CG2	THR	A	41	L	-	HA2	GLY	V	21
R	H	OG1	THR	A	41	L	-	HA2	GLY	V	21
R	H	OG1	THR	A	41	L	H	CD	GLU	V	23
R	H	OG1	THR	A	41	L	H	OE2	GLU	V	23
R	H	OG1	THR	A	41	L	H	H	GLU	V	23
R	H	OG1	THR	A	41	L	H	HB2	GLU	V	23
R	H	OG1	THR	A	41	L	H	H	ALA	V	24
R	H	CB	LEU	A	44	L	-	HB2	PRO	V	20
R	H	CB	LEU	A	44	L	-	HB3	PRO	V	20
R	H	CG	LEU	A	44	L	-	CB	PRO	V	20
R	H	CG	LEU	A	44	L	-	HB2	PRO	V	20
R	H	CG	LEU	A	44	L	-	HB3	PRO	V	20
R	H	CD1	LEU	A	44	L	-	HD21	ASN	V	17
R	H	CD1	LEU	A	44	L	-	HD22	ASN	V	17
R	H	CD1	LEU	A	44	L	-	CA	PRO	V	20
R	H	CD1	LEU	A	44	L	-	C	PRO	V	20
R	H	CD1	LEU	A	44	L	-	CB	PRO	V	20
R	H	CD1	LEU	A	44	L	-	CG	PRO	V	20
R	H	CD1	LEU	A	44	L	-	HA	PRO	V	20
R	H	CD1	LEU	A	44	L	-	HB2	PRO	V	20
R	H	CD1	LEU	A	44	L	-	HB3	PRO	V	20
R	H	CD1	LEU	A	44	L	-	HG3	PRO	V	20
R	H	CD1	LEU	A	44	L	-	N	GLY	V	21
R	H	CD1	LEU	A	44	L	-	H	GLY	V	21
R	H	CD1	LEU	A	44	L	H	OE1	GLU	V	23
R	H	CD2	LEU	A	44	L	-	CB	PRO	V	20
R	H	CD2	LEU	A	44	L	-	HB2	PRO	V	20
R	H	CD2	LEU	A	44	L	-	HB3	PRO	V	20
R	H	CG	LEU	A	48	L	-	HA	PRO	V	272
R	H	CG	LEU	A	48	L	H	H	ASN	V	273
R	H	CD1	LEU	A	48	L	-	HA	PRO	V	272
R	H	CD1	LEU	A	48	L	-	HB3	PRO	V	272
R	H	CD1	LEU	A	48	L	H	H	ASN	V	273
R	H	CD1	LEU	A	48	L	H	HB2	ASN	V	273
R	H	CD2	LEU	A	48	L	-	CA	PRO	V	272
R	H	CD2	LEU	A	48	L	-	HA	PRO	V	272
R	H	CD2	LEU	A	48	L	H	N	ASN	V	273
R	H	CD2	LEU	A	48	L	H	CG	ASN	V	273
R	H	CD2	LEU	A	48	L	H	ND2	ASN	V	273
R	H	CD2	LEU	A	48	L	H	OD1	ASN	V	273
R	H	CD2	LEU	A	48	L	H	H	ASN	V	273
R	H	CD2	LEU	A	48	L	H	HB2	ASN	V	273
R	H	C	HIS	A	51	L	-	HB3	HIS	V	269
R	H	CB	HIS	A	51	L	-	HD2	HIS	V	269
R	H	O	HIS	A	51	L	-	HB3	HIS	V	269
R	H	O	HIS	A	51	L	-	HD2	HIS	V	269
R	H	CD2	HIS	A	51	L	-	HD2	HIS	V	269
R	H	N	MET	A	52	L	-	O	HIS	V	269
R	H	CA	MET	A	52	L	-	O	HIS	V	269
R	H	CB	MET	A	52	L	-	O	HIS	V	269
R	H	CB	MET	A	52	L	-	HA	ASN	V	270
R	H	CG	MET	A	52	L	-	C	HIS	V	269
R	H	CG	MET	A	52	L	-	O	HIS	V	269
R	H	CG	MET	A	52	L	-	HA	ASN	V	270
R	H	SD	MET	A	52	L	-	O	HIS	V	269
R	H	SD	MET	A	52	L	-	C	ASN	V	270
R	H	SD	MET	A	52	L	-	O	ASN	V	270
R	H	SD	MET	A	52	L	-	HA	ASN	V	270
R	H	SD	MET	A	52	L	-	N	PRO	V	272
R	H	SD	MET	A	52	L	-	HA	PRO	V	272
R	H	SD	MET	A	52	L	-	HG3	PRO	V	272
R	H	SD	MET	A	52	L	-	HD2	PRO	V	272
R	H	CE	MET	A	52	L	-	O	HIS	V	269
R	H	CE	MET	A	52	L	-	CA	ASN	V	270
R	H	CE	MET	A	52	L	-	C	ASN	V	270
R	H	CE	MET	A	52	L	-	O	ASN	V	270
R	H	CE	MET	A	52	L	-	HA	ASN	V	270
R	H	CE	MET	A	52	L	-	N	ILE	V	271
R	H	CE	MET	A	52	L	-	HA	ILE	V	271
R	H	CE	MET	A	52	L	-	CD	PRO	V	272
R	H	CE	MET	A	52	L	-	HG3	PRO	V	272
R	H	CE	MET	A	52	L	-	HD2	PRO	V	272
R	H	CG2	THR	A	72	L	-	CE2	PHE	V	175
R	H	CG2	THR	A	72	L	-	CZ	PHE	V	175
R	H	CG1	ILE	A	73	L	-	HB2	PHE	V	175
R	H	CG1	ILE	A	73	L	-	HB3	PHE	V	175
R	H	CG2	ILE	A	73	L	-	HA3	GLY	V	173
R	H	CG2	ILE	A	73	L	-	H	ASN	V	174
R	H	CD1	ILE	A	73	L	-	O	ARG	V	172
R	H	CD1	ILE	A	73	L	-	HA3	GLY	V	173
R	H	CA	CYS	A	76	L	S	HG21	ILE	V	15
R	H	CA	CYS	A	76	L	S	HD12	ILE	V	15
R	H	CA	CYS	A	76	L	S	HD13	ILE	V	15
R	H	C	CYS	A	76	L	S	CD1	ILE	V	15
R	H	C	CYS	A	76	L	S	HG21	ILE	V	15
R	H	C	CYS	A	76	L	S	HD11	ILE	V	15
R	H	C	CYS	A	76	L	S	HD12	ILE	V	15
R	H	C	CYS	A	76	L	S	HD13	ILE	V	15
R	H	CB	CYS	A	76	L	S	CD1	ILE	V	15
R	H	CB	CYS	A	76	L	S	HG21	ILE	V	15
R	H	CB	CYS	A	76	L	S	HD12	ILE	V	15
R	H	CB	CYS	A	76	L	S	HD13	ILE	V	15
R	H	CB	CYS	A	76	L	-	HD2	PHE	V	175
R	H	O	CYS	A	76	L	S	CG1	ILE	V	15
R	H	O	CYS	A	76	L	S	CD1	ILE	V	15
R	H	O	CYS	A	76	L	S	HG21	ILE	V	15
R	H	O	CYS	A	76	L	S	HD11	ILE	V	15
R	H	O	CYS	A	76	L	S	HD12	ILE	V	15
R	H	O	CYS	A	76	L	S	HD13	ILE	V	15
R	H	SG	CYS	A	76	L	S	HG21	ILE	V	15
R	H	SG	CYS	A	76	L	-	CD2	PHE	V	175
R	H	SG	CYS	A	76	L	-	CE2	PHE	V	175
R	H	SG	CYS	A	76	L	-	HD2	PHE	V	175
R	H	SG	CYS	A	76	L	-	HE2	PHE	V	175
R	H	N	ILE	A	77	L	S	CD1	ILE	V	15
R	H	N	ILE	A	77	L	S	HD11	ILE	V	15
R	H	N	ILE	A	77	L	S	HD12	ILE	V	15
R	H	N	ILE	A	77	L	S	HD13	ILE	V	15
R	H	CA	ILE	A	77	L	S	HD11	ILE	V	15
R	H	CA	ILE	A	77	L	S	HD13	ILE	V	15
R	H	CG1	ILE	A	77	L	S	HD12	ILE	V	15
R	H	CG1	ILE	A	77	L	-	OD1	ASN	V	174
R	H	CG1	ILE	A	77	L	-	HD22	ASN	V	174
R	H	CA	PRO	A	80	L	-	HD22	ASN	V	90
R	H	CB	PRO	A	80	L	-	HD22	ASN	V	90
R	H	CG	PRO	A	80	L	-	HD3	LYS	V	92
R	H	CB	LEU	A	83	L	-	HD21	ASN	V	90
R	H	CG	LEU	A	83	L	-	HD21	ASN	V	90
R	H	CD1	LEU	A	83	L	-	ND2	ASN	V	90
R	H	CD1	LEU	A	83	L	-	HD21	ASN	V	90
R	H	CD1	LEU	A	83	L	-	HD22	ASN	V	90
R	H	CD2	LEU	A	96	L	-	HA2	GLY	V	12
R	H	CD2	LEU	A	96	L	-	HA3	GLY	V	12
R	H	CA	GLY	A	97	L	S	HE1	PHE	V	13
R	H	C	GLY	A	97	L	S	HE1	PHE	V	13
R	H	O	GLY	A	97	L	S	HE1	PHE	V	13
R	H	CG1	VAL	A	100	L	-	H	GLY	V	12
R	H	CG2	VAL	A	100	L	-	HA	PRO	V	11
R	H	CG2	VAL	A	100	L	-	H	GLY	V	12
R	H	CG	LEU	A	104	L	-	HA2	GLY	V	173
R	H	CD1	LEU	A	104	L	-	HA2	GLY	V	173
R	H	CD1	LEU	A	104	L	-	CG	ASN	V	174
R	H	CD1	LEU	A	104	L	-	ND2	ASN	V	174
R	H	CD1	LEU	A	104	L	-	HB3	ASN	V	174
R	H	CD2	LEU	A	104	L	-	CA	GLY	V	173
R	H	CD2	LEU	A	104	L	-	H	GLY	V	173
R	H	CD2	LEU	A	104	L	-	HA2	GLY	V	173
R	H	C	PHE	A	158	L	-	HD21	ASN	V	5
R	H	O	PHE	A	158	L	-	ND2	ASN	V	5
R	H	O	PHE	A	158	L	-	HD21	ASN	V	5
R	H	O	PHE	A	158	L	-	HD22	ASN	V	5
R	H	CG	PHE	A	158	L	-	HG	SER	V	7
R	H	CD1	PHE	A	158	L	-	CB	SER	V	7
R	H	CD1	PHE	A	158	L	-	OG	SER	V	7
R	H	CD1	PHE	A	158	L	-	HB2	SER	V	7
R	H	CD1	PHE	A	158	L	-	HB3	SER	V	7
R	H	CD1	PHE	A	158	L	-	HG	SER	V	7
R	H	CD2	PHE	A	158	L	-	HG	SER	V	7
R	H	CE1	PHE	A	158	L	-	CB	SER	V	7
R	H	CE1	PHE	A	158	L	-	OG	SER	V	7
R	H	CE1	PHE	A	158	L	-	HB2	SER	V	7
R	H	CE1	PHE	A	158	L	-	HB3	SER	V	7
R	H	CE1	PHE	A	158	L	-	HG	SER	V	7
R	H	CE1	PHE	A	158	L	-	HD22	LEU	V	9
R	H	CE2	PHE	A	158	L	-	HG	SER	V	7
R	H	CE2	PHE	A	158	L	-	HD22	LEU	V	9
R	H	CZ	PHE	A	158	L	-	OG	SER	V	7
R	H	CZ	PHE	A	158	L	-	HG	SER	V	7
R	H	CZ	PHE	A	158	L	-	CD2	LEU	V	9
R	H	CZ	PHE	A	158	L	-	HD21	LEU	V	9
R	H	CZ	PHE	A	158	L	-	HD22	LEU	V	9
R	H	CB	PRO	A	162	L	-	ND2	ASN	V	5
R	H	CB	PRO	A	162	L	-	HD22	ASN	V	5
R	H	CG	PRO	A	162	L	-	ND2	ASN	V	5
R	H	CG	PRO	A	162	L	-	HD21	ASN	V	5
R	H	CG	PRO	A	162	L	-	HD22	ASN	V	5

- 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