IID

Q8NH67_Q96R09.1 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	252	L	H	GLU	V	20
R	H	LEU	A	268	L	H	GLU	V	20
R	H	GLY	A	272	L	-	VAL	V	18
R	H	SER	A	273	L	-	VAL	V	18
R	H	VAL	A	275	L	-	VAL	V	18
R	H	VAL	A	275	L	H	PRO	V	19
R	H	GLY	A	276	L	-	SER	V	17
R	H	GLY	A	276	L	-	VAL	V	18
R	H	ALA	A	279	L	-	SER	V	17
R	-	GLN	A	296	L	-	ASN	V	3
R	-	ASP	A	297	L	-	ASN	V	3
R	-	PRO	A	300	L	-	GLU	V	2
R	-	PRO	A	300	L	-	ASN	V	3
R	-	PRO	A	300	L	-	CYS	V	4
R	H	LEU	A	301	L	-	GLU	V	2
R	H	HIS	A	302	L	-	CYS	V	167
R	H	HIS	A	302	L	-	LYS	V	168
R	H	HIS	A	302	L	-	GLU	V	2
R	H	THR	A	303	L	-	CYS	V	167
R	H	THR	A	303	L	-	LYS	V	168
R	H	THR	A	303	L	-	SER	V	169
R	H	LEU	A	306	L	-	LYS	V	168
R	H	LEU	A	318	L	-	HIS	V	173
R	H	LEU	A	318	L	-	SER	V	265
R	H	LEU	A	318	L	H	ASP	V	267
R	H	ILE	A	321	L	-	SER	V	265
R	H	ILE	A	321	L	H	ASP	V	267
R	-	PRO	A	48	L	-	GLU	V	2
R	-	LEU	A	50	L	-	LYS	V	168
R	-	LEU	A	50	L	-	CYS	V	187
R	H	SER	A	52	L	-	CYS	V	187
R	H	SER	A	52	L	-	ASP	V	189
R	H	SER	A	53	L	-	LYS	V	168
R	H	SER	A	53	L	-	CYS	V	187
R	H	TRP	A	56	L	-	LYS	V	190
R	H	TRP	A	56	L	H	HIS	V	191
R	H	TRP	A	56	L	H	GLU	V	194
R	H	LEU	A	57	L	-	LYS	V	168
R	H	ILE	A	67	L	H	SER	V	261
R	H	ILE	A	67	L	H	SER	V	262
R	H	ILE	A	67	L	-	HIS	V	264
R	H	LEU	A	70	L	H	SER	V	262

- 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

Q8NH67_Q96R09.1 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	-	C	PRO	A	48	L	-	OE1	GLU	V	2
R	-	O	PRO	A	48	L	-	CD	GLU	V	2
R	-	O	PRO	A	48	L	-	OE1	GLU	V	2
R	-	O	PRO	A	48	L	-	OE2	GLU	V	2
R	-	CG	LEU	A	50	L	-	CE	LYS	V	168
R	-	CG	LEU	A	50	L	-	HG3	LYS	V	168
R	-	CG	LEU	A	50	L	-	HE2	LYS	V	168
R	-	CG	LEU	A	50	L	-	HE3	LYS	V	168
R	-	CG	LEU	A	50	L	-	HZ3	LYS	V	168
R	-	CD1	LEU	A	50	L	-	CE	LYS	V	168
R	-	CD1	LEU	A	50	L	-	HG2	LYS	V	168
R	-	CD1	LEU	A	50	L	-	HG3	LYS	V	168
R	-	CD1	LEU	A	50	L	-	HE2	LYS	V	168
R	-	CD1	LEU	A	50	L	-	HE3	LYS	V	168
R	-	CD1	LEU	A	50	L	-	CA	CYS	V	187
R	-	CD1	LEU	A	50	L	-	C	CYS	V	187
R	-	CD1	LEU	A	50	L	-	CB	CYS	V	187
R	-	CD1	LEU	A	50	L	-	O	CYS	V	187
R	-	CD1	LEU	A	50	L	-	HA	CYS	V	187
R	-	CD1	LEU	A	50	L	-	HB2	CYS	V	187
R	-	CD1	LEU	A	50	L	-	HB3	CYS	V	187
R	-	CD2	LEU	A	50	L	-	CG	LYS	V	168
R	-	CD2	LEU	A	50	L	-	CD	LYS	V	168
R	-	CD2	LEU	A	50	L	-	CE	LYS	V	168
R	-	CD2	LEU	A	50	L	-	NZ	LYS	V	168
R	-	CD2	LEU	A	50	L	-	HG3	LYS	V	168
R	-	CD2	LEU	A	50	L	-	HD3	LYS	V	168
R	-	CD2	LEU	A	50	L	-	HE2	LYS	V	168
R	-	CD2	LEU	A	50	L	-	HE3	LYS	V	168
R	-	CD2	LEU	A	50	L	-	HZ3	LYS	V	168
R	H	CB	SER	A	52	L	-	HB2	ASP	V	189
R	H	OG	SER	A	52	L	-	O	CYS	V	187
R	H	CB	SER	A	53	L	-	NZ	LYS	V	168
R	H	CB	SER	A	53	L	-	HZ1	LYS	V	168
R	H	CB	SER	A	53	L	-	HZ3	LYS	V	168
R	H	OG	SER	A	53	L	-	NZ	LYS	V	168
R	H	OG	SER	A	53	L	-	HE3	LYS	V	168
R	H	OG	SER	A	53	L	-	HZ1	LYS	V	168
R	H	OG	SER	A	53	L	-	HZ3	LYS	V	168
R	H	OG	SER	A	53	L	-	O	CYS	V	187
R	H	OG	SER	A	53	L	-	HA	CYS	V	187
R	H	CB	TRP	A	56	L	-	CE	LYS	V	190
R	H	CB	TRP	A	56	L	-	HE2	LYS	V	190
R	H	CB	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CB	TRP	A	56	L	-	HZ3	LYS	V	190
R	H	CG	TRP	A	56	L	-	CE	LYS	V	190
R	H	CG	TRP	A	56	L	-	HE2	LYS	V	190
R	H	CG	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CD1	TRP	A	56	L	-	CE	LYS	V	190
R	H	CD1	TRP	A	56	L	-	HG2	LYS	V	190
R	H	CD1	TRP	A	56	L	-	HG3	LYS	V	190
R	H	CD1	TRP	A	56	L	-	HE2	LYS	V	190
R	H	CD1	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CD2	TRP	A	56	L	-	CE	LYS	V	190
R	H	CD2	TRP	A	56	L	-	HE2	LYS	V	190
R	H	CD2	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CD2	TRP	A	56	L	-	HZ1	LYS	V	190
R	H	CD2	TRP	A	56	L	H	OE2	GLU	V	194
R	H	CE2	TRP	A	56	L	-	HG2	LYS	V	190
R	H	CE2	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CE2	TRP	A	56	L	H	HA	HIS	V	191
R	H	CE2	TRP	A	56	L	H	CD	GLU	V	194
R	H	CE2	TRP	A	56	L	H	OE2	GLU	V	194
R	H	CE3	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CE3	TRP	A	56	L	-	HZ1	LYS	V	190
R	H	CE3	TRP	A	56	L	-	HZ3	LYS	V	190
R	H	CE3	TRP	A	56	L	H	OE2	GLU	V	194
R	H	NE1	TRP	A	56	L	-	HG2	LYS	V	190
R	H	NE1	TRP	A	56	L	-	HG3	LYS	V	190
R	H	NE1	TRP	A	56	L	-	HE3	LYS	V	190
R	H	NE1	TRP	A	56	L	H	HA	HIS	V	191
R	H	NE1	TRP	A	56	L	H	HB2	HIS	V	191
R	H	NE1	TRP	A	56	L	H	OE2	GLU	V	194
R	H	CH2	TRP	A	56	L	H	CD	GLU	V	194
R	H	CH2	TRP	A	56	L	H	OE2	GLU	V	194
R	H	CZ2	TRP	A	56	L	-	HE3	LYS	V	190
R	H	CZ2	TRP	A	56	L	H	ND1	HIS	V	191
R	H	CZ2	TRP	A	56	L	H	HA	HIS	V	191
R	H	CZ2	TRP	A	56	L	H	CD	GLU	V	194
R	H	CZ2	TRP	A	56	L	H	OE2	GLU	V	194
R	H	CZ3	TRP	A	56	L	-	HZ1	LYS	V	190
R	H	CZ3	TRP	A	56	L	H	CD	GLU	V	194
R	H	CZ3	TRP	A	56	L	H	OE2	GLU	V	194
R	H	CG	LEU	A	57	L	-	HZ3	LYS	V	168
R	H	CD1	LEU	A	57	L	-	HE2	LYS	V	168
R	H	CD2	LEU	A	57	L	-	HE2	LYS	V	168
R	H	CD2	LEU	A	57	L	-	HZ3	LYS	V	168
R	H	CG1	ILE	A	67	L	H	O	SER	V	261
R	H	CG1	ILE	A	67	L	H	HA	SER	V	262
R	H	CG2	ILE	A	67	L	H	O	SER	V	262
R	H	CD1	ILE	A	67	L	H	O	SER	V	261
R	H	CD1	ILE	A	67	L	-	O	HIS	V	264
R	H	CD1	LEU	A	70	L	H	HB2	SER	V	262
R	H	CD1	LEU	A	70	L	H	HB3	SER	V	262
R	H	CD2	LEU	A	252	L	H	OE1	GLU	V	20
R	H	CD2	LEU	A	252	L	H	HG2	GLU	V	20
R	H	CD2	LEU	A	252	L	H	HG3	GLU	V	20
R	H	CA	LEU	A	268	L	H	HG2	GLU	V	20
R	H	CB	LEU	A	268	L	H	CB	GLU	V	20
R	H	CB	LEU	A	268	L	H	HB3	GLU	V	20
R	H	CB	LEU	A	268	L	H	HG2	GLU	V	20
R	H	O	LEU	A	268	L	H	HB2	GLU	V	20
R	H	CG	LEU	A	268	L	H	HB3	GLU	V	20
R	H	CG	LEU	A	268	L	H	HG2	GLU	V	20
R	H	CD1	LEU	A	268	L	H	HB3	GLU	V	20
R	H	CD2	LEU	A	268	L	H	CB	GLU	V	20
R	H	CD2	LEU	A	268	L	H	CG	GLU	V	20
R	H	CD2	LEU	A	268	L	H	HB3	GLU	V	20
R	H	CD2	LEU	A	268	L	H	HG2	GLU	V	20
R	H	CD2	LEU	A	268	L	H	HG3	GLU	V	20
R	H	N	GLY	A	272	L	-	HG12	VAL	V	18
R	H	N	GLY	A	272	L	-	HG13	VAL	V	18
R	H	CA	GLY	A	272	L	-	CB	VAL	V	18
R	H	CA	GLY	A	272	L	-	CG1	VAL	V	18
R	H	CA	GLY	A	272	L	-	CG2	VAL	V	18
R	H	CA	GLY	A	272	L	-	HG11	VAL	V	18
R	H	CA	GLY	A	272	L	-	HG12	VAL	V	18
R	H	CA	GLY	A	272	L	-	HG13	VAL	V	18
R	H	CA	GLY	A	272	L	-	HG22	VAL	V	18
R	H	CA	GLY	A	272	L	-	HG23	VAL	V	18
R	H	C	GLY	A	272	L	-	CG1	VAL	V	18
R	H	C	GLY	A	272	L	-	CG2	VAL	V	18
R	H	C	GLY	A	272	L	-	HG12	VAL	V	18
R	H	C	GLY	A	272	L	-	HG13	VAL	V	18
R	H	C	GLY	A	272	L	-	HG21	VAL	V	18
R	H	C	GLY	A	272	L	-	HG22	VAL	V	18
R	H	C	GLY	A	272	L	-	HG23	VAL	V	18
R	H	O	GLY	A	272	L	-	CB	VAL	V	18
R	H	O	GLY	A	272	L	-	CG1	VAL	V	18
R	H	O	GLY	A	272	L	-	CG2	VAL	V	18
R	H	O	GLY	A	272	L	-	HG12	VAL	V	18
R	H	O	GLY	A	272	L	-	HG13	VAL	V	18
R	H	O	GLY	A	272	L	-	HG21	VAL	V	18
R	H	O	GLY	A	272	L	-	HG22	VAL	V	18
R	H	O	GLY	A	272	L	-	HG23	VAL	V	18
R	H	N	SER	A	273	L	-	HG22	VAL	V	18
R	H	N	SER	A	273	L	-	HG23	VAL	V	18
R	H	C	VAL	A	275	L	-	HG22	VAL	V	18
R	H	CB	VAL	A	275	L	-	HA	VAL	V	18
R	H	CB	VAL	A	275	L	-	HG13	VAL	V	18
R	H	CB	VAL	A	275	L	-	HG22	VAL	V	18
R	H	CG1	VAL	A	275	L	-	HA	VAL	V	18
R	H	CG1	VAL	A	275	L	-	HG22	VAL	V	18
R	H	CG1	VAL	A	275	L	H	CD	PRO	V	19
R	H	CG1	VAL	A	275	L	H	HD2	PRO	V	19
R	H	CG1	VAL	A	275	L	H	HD3	PRO	V	19
R	H	N	GLY	A	276	L	-	CG2	VAL	V	18
R	H	N	GLY	A	276	L	-	HG21	VAL	V	18
R	H	N	GLY	A	276	L	-	HG22	VAL	V	18
R	H	CA	GLY	A	276	L	-	OG	SER	V	17
R	H	CA	GLY	A	276	L	-	HG	SER	V	17
R	H	CA	GLY	A	276	L	-	HG21	VAL	V	18
R	H	CA	GLY	A	276	L	-	HG22	VAL	V	18
R	H	C	GLY	A	276	L	-	HG	SER	V	17
R	H	O	GLY	A	276	L	-	HG	SER	V	17
R	H	CB	ALA	A	279	L	-	CB	SER	V	17
R	H	CB	ALA	A	279	L	-	OG	SER	V	17
R	H	CB	ALA	A	279	L	-	HB2	SER	V	17
R	H	CB	ALA	A	279	L	-	HG	SER	V	17
R	-	O	GLN	A	296	L	-	HB2	ASN	V	3
R	-	O	GLN	A	296	L	-	HD21	ASN	V	3
R	-	CA	ASP	A	297	L	-	HD21	ASN	V	3
R	-	CB	PRO	A	300	L	-	HB3	GLU	V	2
R	-	CG	PRO	A	300	L	-	O	ASN	V	3
R	-	CG	PRO	A	300	L	-	HA	CYS	V	4
R	H	N	LEU	A	301	L	-	OE1	GLU	V	2
R	H	CA	LEU	A	301	L	-	OE1	GLU	V	2
R	H	C	LEU	A	301	L	-	OE1	GLU	V	2
R	H	CB	LEU	A	301	L	-	OE1	GLU	V	2
R	H	N	HIS	A	302	L	-	CD	GLU	V	2
R	H	N	HIS	A	302	L	-	OE1	GLU	V	2
R	H	N	HIS	A	302	L	-	OE2	GLU	V	2
R	H	CA	HIS	A	302	L	-	CD	GLU	V	2
R	H	CA	HIS	A	302	L	-	OE1	GLU	V	2
R	H	CA	HIS	A	302	L	-	OE2	GLU	V	2
R	H	CB	HIS	A	302	L	-	CD	GLU	V	2
R	H	CB	HIS	A	302	L	-	OE1	GLU	V	2
R	H	CB	HIS	A	302	L	-	OE2	GLU	V	2
R	H	CG	HIS	A	302	L	-	CD	GLU	V	2
R	H	CG	HIS	A	302	L	-	OE1	GLU	V	2
R	H	CG	HIS	A	302	L	-	OE2	GLU	V	2
R	H	CG	HIS	A	302	L	-	HG	CYS	V	167
R	H	CD2	HIS	A	302	L	-	OE2	GLU	V	2
R	H	CD2	HIS	A	302	L	-	C	CYS	V	167
R	H	CD2	HIS	A	302	L	-	O	CYS	V	167
R	H	CD2	HIS	A	302	L	-	SG	CYS	V	167
R	H	CD2	HIS	A	302	L	-	HG	CYS	V	167
R	H	CD2	HIS	A	302	L	-	HA	LYS	V	168
R	H	ND1	HIS	A	302	L	-	CB	GLU	V	2
R	H	ND1	HIS	A	302	L	-	CG	GLU	V	2
R	H	ND1	HIS	A	302	L	-	CD	GLU	V	2
R	H	ND1	HIS	A	302	L	-	OE1	GLU	V	2
R	H	ND1	HIS	A	302	L	-	OE2	GLU	V	2
R	H	ND1	HIS	A	302	L	-	HB2	GLU	V	2
R	H	ND1	HIS	A	302	L	-	HB3	GLU	V	2
R	H	ND1	HIS	A	302	L	-	HG	CYS	V	167
R	H	CE1	HIS	A	302	L	-	CB	GLU	V	2
R	H	CE1	HIS	A	302	L	-	CD	GLU	V	2
R	H	CE1	HIS	A	302	L	-	OE2	GLU	V	2
R	H	CE1	HIS	A	302	L	-	HB2	GLU	V	2
R	H	CE1	HIS	A	302	L	-	HB3	GLU	V	2
R	H	CE1	HIS	A	302	L	-	CB	CYS	V	167
R	H	CE1	HIS	A	302	L	-	O	CYS	V	167
R	H	CE1	HIS	A	302	L	-	SG	CYS	V	167
R	H	CE1	HIS	A	302	L	-	HB2	CYS	V	167
R	H	CE1	HIS	A	302	L	-	HG	CYS	V	167
R	H	NE2	HIS	A	302	L	-	OE2	GLU	V	2
R	H	NE2	HIS	A	302	L	-	CA	CYS	V	167
R	H	NE2	HIS	A	302	L	-	C	CYS	V	167
R	H	NE2	HIS	A	302	L	-	CB	CYS	V	167
R	H	NE2	HIS	A	302	L	-	O	CYS	V	167
R	H	NE2	HIS	A	302	L	-	SG	CYS	V	167
R	H	NE2	HIS	A	302	L	-	HB2	CYS	V	167
R	H	NE2	HIS	A	302	L	-	HG	CYS	V	167
R	H	NE2	HIS	A	302	L	-	HA	LYS	V	168
R	H	CA	THR	A	303	L	-	O	LYS	V	168
R	H	CB	THR	A	303	L	-	O	LYS	V	168
R	H	CG2	THR	A	303	L	-	C	LYS	V	168
R	H	CG2	THR	A	303	L	-	O	LYS	V	168
R	H	CG2	THR	A	303	L	-	HA	SER	V	169
R	H	OG1	THR	A	303	L	-	O	CYS	V	167
R	H	OG1	THR	A	303	L	-	O	LYS	V	168
R	H	OG1	THR	A	303	L	-	HA	LYS	V	168
R	H	CG	LEU	A	306	L	-	HB3	LYS	V	168
R	H	CD2	LEU	A	306	L	-	CA	LYS	V	168
R	H	CD2	LEU	A	306	L	-	CB	LYS	V	168
R	H	CD2	LEU	A	306	L	-	O	LYS	V	168
R	H	CD2	LEU	A	306	L	-	CG	LYS	V	168
R	H	CD2	LEU	A	306	L	-	CD	LYS	V	168
R	H	CD2	LEU	A	306	L	-	HA	LYS	V	168
R	H	CD2	LEU	A	306	L	-	HB3	LYS	V	168
R	H	CD2	LEU	A	306	L	-	HG3	LYS	V	168
R	H	CD2	LEU	A	306	L	-	HD3	LYS	V	168
R	H	CD1	LEU	A	318	L	-	HE2	HIS	V	173
R	H	CD2	LEU	A	318	L	-	HB2	SER	V	265
R	H	CD2	LEU	A	318	L	H	OD2	ASP	V	267
R	H	CB	ILE	A	321	L	-	HG	SER	V	265
R	H	CG1	ILE	A	321	L	-	HB3	SER	V	265
R	H	CG1	ILE	A	321	L	-	HG	SER	V	265
R	H	CG2	ILE	A	321	L	-	HG	SER	V	265
R	H	CG2	ILE	A	321	L	H	HB2	ASP	V	267
R	H	CD1	ILE	A	321	L	-	CB	SER	V	265
R	H	CD1	ILE	A	321	L	-	OG	SER	V	265
R	H	CD1	ILE	A	321	L	-	HB2	SER	V	265
R	H	CD1	ILE	A	321	L	-	HB3	SER	V	265
R	H	CD1	ILE	A	321	L	-	HG	SER	V	265

- 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