IID

Q8NGI4_Q8NGQ5.1 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	LEU	A	103	L	H	GLU	V	87
R	H	LEU	A	106	L	H	LEU	V	86
R	H	LEU	A	107	L	H	LEU	V	86
R	H	LEU	A	107	L	H	GLU	V	87
R	H	ARG	A	138	L	H	LEU	V	40
R	H	TRP	A	149	L	H	LEU	V	86
R	H	PHE	A	28	L	-	THR	V	10
R	H	LEU	A	301	L	H	PHE	V	68
R	H	ARG	A	304	L	H	TYR	V	149
R	H	ARG	A	304	L	H	PHE	V	68
R	H	LEU	A	305	L	H	PHE	V	106
R	H	LEU	A	305	L	H	PHE	V	107
R	H	LEU	A	305	L	H	TYR	V	149
R	H	LEU	A	305	L	H	PHE	V	68
R	-	PRO	A	307	L	H	TYR	V	149
R	-	PRO	A	307	L	H	VAL	V	150
R	-	PRO	A	307	L	H	LEU	V	153
R	-	SER	A	308	L	H	ALA	V	146
R	-	ARG	A	310	L	H	GLN	V	139
R	-	ARG	A	310	L	H	LEU	V	142
R	-	ARG	A	310	L	H	SER	V	143
R	-	ARG	A	310	L	H	ALA	V	146
R	-	GLU	A	311	L	H	GLN	V	139
R	-	GLU	A	311	L	H	SER	V	143
R	H	TYR	A	35	L	S	ALA	V	91
R	H	TYR	A	35	L	S	LEU	V	92
R	H	TYR	A	35	L	S	SER	V	93
R	H	TYR	A	35	L	H	ARG	V	96
R	H	MET	A	36	L	S	SER	V	93
R	H	MET	A	36	L	H	THR	V	95
R	H	MET	A	36	L	H	ARG	V	96
R	H	LEU	A	39	L	H	ARG	V	96
R	H	MET	A	46	L	H	SER	V	75
R	H	MET	A	46	L	H	PRO	V	79
R	H	VAL	A	47	L	H	SER	V	75
R	H	THR	A	50	L	H	TYR	V	35
R	H	THR	A	50	L	H	VAL	V	39
R	H	THR	A	50	L	H	LEU	V	43
R	H	THR	A	50	L	H	VAL	V	71
R	H	THR	A	50	L	H	SER	V	75
R	H	CYS	A	51	L	H	LEU	V	43
R	H	CYS	A	51	L	H	PHE	V	68
R	H	CYS	A	51	L	H	VAL	V	71
R	H	SER	A	53	L	H	ILE	V	47
R	-	HIS	A	56	L	H	LEU	V	43
R	H	ARG	A	64	L	H	TYR	V	35
R	H	ARG	A	64	L	H	LEU	V	36
R	H	ILE	A	71	L	H	ARG	V	96
R	H	CYS	A	72	L	H	ALA	V	83
R	H	CYS	A	72	L	H	LEU	V	86
R	H	CYS	A	72	L	H	GLU	V	87
R	H	SER	A	75	L	S	ALA	V	91
R	H	SER	A	75	L	H	ARG	V	96
R	H	THR	A	76	L	H	GLU	V	87
R	H	PRO	A	79	L	S	GLU	V	11
R	H	PRO	A	79	L	S	ALA	V	91
R	H	LEU	A	82	L	S	GLU	V	11
R	H	LEU	A	83	L	-	THR	V	10
R	H	LEU	A	83	L	S	GLU	V	11
R	H	LEU	A	86	L	-	THR	V	10

- 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

Q8NGI4_Q8NGQ5.1 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	CE2	PHE	A	28	L	-	HG21	THR	V	10
R	H	CZ	PHE	A	28	L	-	HG21	THR	V	10
R	H	CD1	TYR	A	35	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	35	L	S	H	SER	V	93
R	H	CE1	TYR	A	35	L	S	HB3	SER	V	93
R	H	OH	TYR	A	35	L	S	O	ALA	V	91
R	H	OH	TYR	A	35	L	S	HA	LEU	V	92
R	H	OH	TYR	A	35	L	S	H	SER	V	93
R	H	OH	TYR	A	35	L	H	HH11	ARG	V	96
R	H	CB	MET	A	36	L	H	HG1	THR	V	95
R	H	CG	MET	A	36	L	H	OG1	THR	V	95
R	H	CG	MET	A	36	L	H	HG1	THR	V	95
R	H	SD	MET	A	36	L	S	CB	SER	V	93
R	H	SD	MET	A	36	L	S	OG	SER	V	93
R	H	SD	MET	A	36	L	S	HB2	SER	V	93
R	H	SD	MET	A	36	L	S	HB3	SER	V	93
R	H	SD	MET	A	36	L	S	HG	SER	V	93
R	H	SD	MET	A	36	L	H	OG1	THR	V	95
R	H	SD	MET	A	36	L	H	HG1	THR	V	95
R	H	SD	MET	A	36	L	H	H	ARG	V	96
R	H	SD	MET	A	36	L	H	HB3	ARG	V	96
R	H	CE	MET	A	36	L	S	OG	SER	V	93
R	H	CE	MET	A	36	L	S	HG	SER	V	93
R	H	CE	MET	A	36	L	H	CA	THR	V	95
R	H	CE	MET	A	36	L	H	C	THR	V	95
R	H	CE	MET	A	36	L	H	CB	THR	V	95
R	H	CE	MET	A	36	L	H	CG2	THR	V	95
R	H	CE	MET	A	36	L	H	OG1	THR	V	95
R	H	CE	MET	A	36	L	H	HB	THR	V	95
R	H	CE	MET	A	36	L	H	HG1	THR	V	95
R	H	CE	MET	A	36	L	H	HG21	THR	V	95
R	H	CE	MET	A	36	L	H	N	ARG	V	96
R	H	CE	MET	A	36	L	H	H	ARG	V	96
R	H	CE	MET	A	36	L	H	HB3	ARG	V	96
R	H	CB	LEU	A	39	L	H	HD2	ARG	V	96
R	H	CG	LEU	A	39	L	H	NH1	ARG	V	96
R	H	CG	LEU	A	39	L	H	HD2	ARG	V	96
R	H	CG	LEU	A	39	L	H	HH11	ARG	V	96
R	H	CD1	LEU	A	39	L	H	CD	ARG	V	96
R	H	CD1	LEU	A	39	L	H	NH1	ARG	V	96
R	H	CD1	LEU	A	39	L	H	HB3	ARG	V	96
R	H	CD1	LEU	A	39	L	H	HD2	ARG	V	96
R	H	CD1	LEU	A	39	L	H	HD3	ARG	V	96
R	H	CD1	LEU	A	39	L	H	HH11	ARG	V	96
R	H	CD1	LEU	A	39	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	39	L	H	NH1	ARG	V	96
R	H	CD2	LEU	A	39	L	H	CZ	ARG	V	96
R	H	CD2	LEU	A	39	L	H	HD2	ARG	V	96
R	H	CD2	LEU	A	39	L	H	HH11	ARG	V	96
R	H	CD2	LEU	A	39	L	H	HH12	ARG	V	96
R	H	SD	MET	A	46	L	H	CB	PRO	V	79
R	H	SD	MET	A	46	L	H	CG	PRO	V	79
R	H	SD	MET	A	46	L	H	HB2	PRO	V	79
R	H	SD	MET	A	46	L	H	HB3	PRO	V	79
R	H	SD	MET	A	46	L	H	HG2	PRO	V	79
R	H	SD	MET	A	46	L	H	HG3	PRO	V	79
R	H	CE	MET	A	46	L	H	O	SER	V	75
R	H	CE	MET	A	46	L	H	CB	PRO	V	79
R	H	CE	MET	A	46	L	H	CG	PRO	V	79
R	H	CE	MET	A	46	L	H	HB2	PRO	V	79
R	H	CE	MET	A	46	L	H	HB3	PRO	V	79
R	H	CE	MET	A	46	L	H	HG2	PRO	V	79
R	H	CE	MET	A	46	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	47	L	H	HB3	SER	V	75
R	H	C	THR	A	50	L	H	HD12	LEU	V	43
R	H	CB	THR	A	50	L	H	OH	TYR	V	35
R	H	CB	THR	A	50	L	H	HH	TYR	V	35
R	H	CB	THR	A	50	L	H	HG12	VAL	V	39
R	H	O	THR	A	50	L	H	HG12	VAL	V	39
R	H	O	THR	A	50	L	H	HG13	VAL	V	39
R	H	O	THR	A	50	L	H	CD1	LEU	V	43
R	H	O	THR	A	50	L	H	HD11	LEU	V	43
R	H	O	THR	A	50	L	H	HD12	LEU	V	43
R	H	O	THR	A	50	L	H	HD13	LEU	V	43
R	H	O	THR	A	50	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	50	L	H	OH	TYR	V	35
R	H	CG2	THR	A	50	L	H	HH	TYR	V	35
R	H	CG2	THR	A	50	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	50	L	H	CG2	VAL	V	39
R	H	CG2	THR	A	50	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	50	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	50	L	H	HG22	VAL	V	39
R	H	CG2	THR	A	50	L	H	HG23	VAL	V	39
R	H	CG2	THR	A	50	L	H	HG13	VAL	V	71
R	H	CG2	THR	A	50	L	H	OG	SER	V	75
R	H	CG2	THR	A	50	L	H	HG	SER	V	75
R	H	OG1	THR	A	50	L	H	OH	TYR	V	35
R	H	OG1	THR	A	50	L	H	HH	TYR	V	35
R	H	CA	CYS	A	51	L	H	HD23	LEU	V	43
R	H	CA	CYS	A	51	L	H	HG12	VAL	V	71
R	H	C	CYS	A	51	L	H	HD23	LEU	V	43
R	H	CB	CYS	A	51	L	H	HE2	PHE	V	68
R	H	O	CYS	A	51	L	H	CD2	LEU	V	43
R	H	O	CYS	A	51	L	H	HD22	LEU	V	43
R	H	O	CYS	A	51	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	51	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	51	L	H	CG1	VAL	V	71
R	H	SG	CYS	A	51	L	H	HG11	VAL	V	71
R	H	SG	CYS	A	51	L	H	HG12	VAL	V	71
R	H	CB	SER	A	53	L	H	HD11	ILE	V	47
R	H	OG	SER	A	53	L	H	HD11	ILE	V	47
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	43
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	43
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	43
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	43
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	43
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	43
R	-	NE2	HIS	A	56	L	H	HD11	LEU	V	43
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	43
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	43
R	H	NH1	ARG	A	64	L	H	HE1	TYR	V	35
R	H	NH2	ARG	A	64	L	H	CD2	LEU	V	36
R	H	NH2	ARG	A	64	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	71	L	H	NH1	ARG	V	96
R	H	CG2	ILE	A	71	L	H	NH2	ARG	V	96
R	H	CG2	ILE	A	71	L	H	HH12	ARG	V	96
R	H	CG2	ILE	A	71	L	H	HH22	ARG	V	96
R	H	CA	CYS	A	72	L	H	OE1	GLU	V	87
R	H	C	CYS	A	72	L	H	OE1	GLU	V	87
R	H	CB	CYS	A	72	L	H	OE1	GLU	V	87
R	H	O	CYS	A	72	L	H	CD	GLU	V	87
R	H	O	CYS	A	72	L	H	OE1	GLU	V	87
R	H	O	CYS	A	72	L	H	OE2	GLU	V	87
R	H	SG	CYS	A	72	L	H	HA	ALA	V	83
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	83
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	86
R	H	SG	CYS	A	72	L	H	OE1	GLU	V	87
R	H	O	SER	A	75	L	S	HB2	ALA	V	91
R	H	OG	SER	A	75	L	H	NH1	ARG	V	96
R	H	OG	SER	A	75	L	H	HH11	ARG	V	96
R	H	OG	SER	A	75	L	H	HH12	ARG	V	96
R	H	OG1	THR	A	76	L	H	CD	GLU	V	87
R	H	OG1	THR	A	76	L	H	OE1	GLU	V	87
R	H	CA	PRO	A	79	L	S	CD	GLU	V	11
R	H	CA	PRO	A	79	L	S	OE1	GLU	V	11
R	H	CA	PRO	A	79	L	S	OE2	GLU	V	11
R	H	C	PRO	A	79	L	S	OE1	GLU	V	11
R	H	C	PRO	A	79	L	S	OE2	GLU	V	11
R	H	CB	PRO	A	79	L	S	CD	GLU	V	11
R	H	CB	PRO	A	79	L	S	OE1	GLU	V	11
R	H	CB	PRO	A	79	L	S	OE2	GLU	V	11
R	H	CB	PRO	A	79	L	S	CB	ALA	V	91
R	H	CB	PRO	A	79	L	S	HB1	ALA	V	91
R	H	CB	PRO	A	79	L	S	HB2	ALA	V	91
R	H	CB	PRO	A	79	L	S	HB3	ALA	V	91
R	H	O	PRO	A	79	L	S	CD	GLU	V	11
R	H	O	PRO	A	79	L	S	OE1	GLU	V	11
R	H	O	PRO	A	79	L	S	OE2	GLU	V	11
R	H	CG	PRO	A	79	L	S	CB	ALA	V	91
R	H	CG	PRO	A	79	L	S	HB1	ALA	V	91
R	H	CG	PRO	A	79	L	S	HB2	ALA	V	91
R	H	CB	LEU	A	82	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	82	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	83	L	S	CD	GLU	V	11
R	H	CG	LEU	A	83	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	83	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	83	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	83	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	83	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	83	L	S	HB2	GLU	V	11
R	H	CD1	LEU	A	86	L	-	CG2	THR	V	10
R	H	CD1	LEU	A	86	L	-	HG21	THR	V	10
R	H	CG	LEU	A	103	L	H	HA	GLU	V	87
R	H	CG	LEU	A	103	L	H	HG2	GLU	V	87
R	H	CD1	LEU	A	103	L	H	CB	GLU	V	87
R	H	CD1	LEU	A	103	L	H	CG	GLU	V	87
R	H	CD1	LEU	A	103	L	H	HA	GLU	V	87
R	H	CD1	LEU	A	103	L	H	HB2	GLU	V	87
R	H	CD1	LEU	A	103	L	H	HG2	GLU	V	87
R	H	CD2	LEU	A	103	L	H	CA	GLU	V	87
R	H	CD2	LEU	A	103	L	H	CG	GLU	V	87
R	H	CD2	LEU	A	103	L	H	HA	GLU	V	87
R	H	CD2	LEU	A	103	L	H	HG2	GLU	V	87
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	107	L	H	OE1	GLU	V	87
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	86
R	H	NH1	ARG	A	138	L	H	CD2	LEU	V	40
R	H	NH1	ARG	A	138	L	H	HD21	LEU	V	40
R	H	NH1	ARG	A	138	L	H	HD22	LEU	V	40
R	H	NH1	ARG	A	138	L	H	HD23	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	86
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	301	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	301	L	H	HZ	PHE	V	68
R	H	CB	ARG	A	304	L	H	HZ	PHE	V	68
R	H	O	ARG	A	304	L	H	HE1	PHE	V	68
R	H	O	ARG	A	304	L	H	HE1	TYR	V	149
R	H	O	ARG	A	304	L	H	HH	TYR	V	149
R	H	O	LEU	A	305	L	H	HZ	PHE	V	106
R	H	O	LEU	A	305	L	H	HD1	TYR	V	149
R	H	CG	LEU	A	305	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	305	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	305	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	305	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	305	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	305	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	107
R	-	N	PRO	A	307	L	H	HD1	TYR	V	149
R	-	CA	PRO	A	307	L	H	HB2	TYR	V	149
R	-	CA	PRO	A	307	L	H	HD1	TYR	V	149
R	-	CB	PRO	A	307	L	H	CB	TYR	V	149
R	-	CB	PRO	A	307	L	H	HB2	TYR	V	149
R	-	CB	PRO	A	307	L	H	HB3	TYR	V	149
R	-	CB	PRO	A	307	L	H	HD1	TYR	V	149
R	-	CB	PRO	A	307	L	H	HG21	VAL	V	150
R	-	CG	PRO	A	307	L	H	CB	TYR	V	149
R	-	CG	PRO	A	307	L	H	HB2	TYR	V	149
R	-	CG	PRO	A	307	L	H	HD1	TYR	V	149
R	-	CG	PRO	A	307	L	H	HD23	LEU	V	153
R	-	CD	PRO	A	307	L	H	HD1	TYR	V	149
R	-	O	SER	A	308	L	H	CB	ALA	V	146
R	-	O	SER	A	308	L	H	HB1	ALA	V	146
R	-	O	SER	A	308	L	H	HB2	ALA	V	146
R	-	CB	ARG	A	310	L	H	HE22	GLN	V	139
R	-	O	ARG	A	310	L	H	HA	SER	V	143
R	-	O	ARG	A	310	L	H	HB1	ALA	V	146
R	-	O	ARG	A	310	L	H	HB3	ALA	V	146
R	-	CD	ARG	A	310	L	H	HD13	LEU	V	142
R	-	NH1	ARG	A	310	L	H	CD1	LEU	V	142
R	-	NH1	ARG	A	310	L	H	HD12	LEU	V	142
R	-	NH1	ARG	A	310	L	H	HD13	LEU	V	142
R	-	O	GLU	A	311	L	H	HE21	GLN	V	139
R	-	O	GLU	A	311	L	H	OG	SER	V	143
R	-	O	GLU	A	311	L	H	HG	SER	V	143

- 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