IID

A6NND4_Q8NGE7.1 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	SER	A	100	L	H	THR	V	80
R	H	PRO	A	104	L	H	LEU	V	77
R	H	MET	A	107	L	H	THR	V	73
R	H	ILE	A	108	L	H	PHE	V	112
R	H	ILE	A	108	L	H	TRP	V	154
R	H	ILE	A	108	L	H	LEU	V	158
R	H	ILE	A	108	L	H	LEU	V	77
R	-	TRP	A	111	L	H	ALA	V	151
R	-	TRP	A	111	L	H	TRP	V	154
R	-	TRP	A	111	L	H	ASN	V	70
R	-	SER	A	112	L	H	LEU	V	155
R	-	GLU	A	113	L	H	LEU	V	155
R	-	ASN	A	114	L	H	LEU	V	155
R	-	SER	A	118	L	H	LEU	V	104
R	H	ALA	A	120	L	H	SER	V	100
R	H	ALA	A	120	L	H	LEU	V	104
R	H	GLY	A	121	L	H	LEU	V	104
R	-	LEU	A	315	L	-	PRO	V	314
R	H	LYS	A	331	L	H	MET	V	45
R	H	ILE	A	50	L	H	ALA	V	147
R	H	PHE	A	53	L	H	ILE	V	69
R	H	LEU	A	54	L	H	VAL	V	55
R	H	LEU	A	54	L	H	ILE	V	69
R	H	LEU	A	57	L	H	LEU	V	51
R	H	LEU	A	57	L	H	VAL	V	55
R	H	LEU	A	57	L	H	ILE	V	69
R	H	LEU	A	57	L	H	THR	V	73
R	H	PHE	A	58	L	H	VAL	V	52
R	H	PHE	A	58	L	H	VAL	V	55
R	H	TYR	A	60	L	H	ILE	V	76
R	H	ALA	A	61	L	H	ALA	V	48
R	H	ALA	A	61	L	H	LEU	V	51
R	H	ALA	A	61	L	H	VAL	V	52
R	H	MET	A	62	L	H	VAL	V	52
R	H	LEU	A	64	L	H	LEU	V	44
R	H	LEU	A	64	L	H	ALA	V	48
R	H	LEU	A	64	L	H	ILE	V	76
R	H	LEU	A	65	L	H	MET	V	45
R	H	LEU	A	65	L	H	ALA	V	48
R	H	LEU	A	65	L	H	VAL	V	52
R	H	VAL	A	68	L	H	LEU	V	41
R	H	VAL	A	68	L	H	LEU	V	44
R	H	VAL	A	68	L	H	MET	V	45
R	H	THR	A	72	L	H	LEU	V	41
R	H	MET	A	75	L	H	LEU	V	37
R	H	LEU	A	96	L	H	LEU	V	44

- 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

A6NND4_Q8NGE7.1 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	CD1	ILE	A	50	L	H	HB3	ALA	V	147
R	H	CE1	PHE	A	53	L	H	HG21	ILE	V	69
R	H	CE1	PHE	A	53	L	H	HG22	ILE	V	69
R	H	CZ	PHE	A	53	L	H	CG2	ILE	V	69
R	H	CZ	PHE	A	53	L	H	HG21	ILE	V	69
R	H	CZ	PHE	A	53	L	H	HG22	ILE	V	69
R	H	O	LEU	A	54	L	H	HG12	VAL	V	55
R	H	O	LEU	A	54	L	H	HG23	VAL	V	55
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	55
R	H	CD2	LEU	A	54	L	H	HD11	ILE	V	69
R	H	C	LEU	A	57	L	H	HG23	VAL	V	55
R	H	CB	LEU	A	57	L	H	HG23	VAL	V	55
R	H	O	LEU	A	57	L	H	HB3	LEU	V	51
R	H	O	LEU	A	57	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	57	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	57	L	H	HB3	LEU	V	51
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	57	L	H	HG23	VAL	V	55
R	H	CG	LEU	A	57	L	H	CG2	ILE	V	69
R	H	CG	LEU	A	57	L	H	HG22	ILE	V	69
R	H	CG	LEU	A	57	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	57	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	57	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	57	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	57	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	57	L	H	OG1	THR	V	73
R	H	CD1	LEU	A	57	L	H	HG1	THR	V	73
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	57	L	H	HG21	VAL	V	55
R	H	CD2	LEU	A	57	L	H	HG23	VAL	V	55
R	H	CD2	LEU	A	57	L	H	CB	ILE	V	69
R	H	CD2	LEU	A	57	L	H	CG1	ILE	V	69
R	H	CD2	LEU	A	57	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	57	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	57	L	H	HG13	ILE	V	69
R	H	CD2	LEU	A	57	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	57	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	57	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	57	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	57	L	H	HD13	ILE	V	69
R	H	N	PHE	A	58	L	H	HG12	VAL	V	55
R	H	N	PHE	A	58	L	H	HG23	VAL	V	55
R	H	CA	PHE	A	58	L	H	HG12	VAL	V	55
R	H	CA	PHE	A	58	L	H	HG23	VAL	V	55
R	H	CB	PHE	A	58	L	H	CG1	VAL	V	55
R	H	CB	PHE	A	58	L	H	HG11	VAL	V	55
R	H	CB	PHE	A	58	L	H	HG12	VAL	V	55
R	H	CB	PHE	A	58	L	H	HG13	VAL	V	55
R	H	CB	PHE	A	58	L	H	HG23	VAL	V	55
R	H	O	PHE	A	58	L	H	HG22	VAL	V	52
R	H	CG	PHE	A	58	L	H	CG1	VAL	V	55
R	H	CG	PHE	A	58	L	H	HG11	VAL	V	55
R	H	CG	PHE	A	58	L	H	HG12	VAL	V	55
R	H	CD2	PHE	A	58	L	H	CG1	VAL	V	55
R	H	CD2	PHE	A	58	L	H	HB	VAL	V	55
R	H	CD2	PHE	A	58	L	H	HG11	VAL	V	55
R	H	CD2	PHE	A	58	L	H	HG12	VAL	V	55
R	H	CE2	PHE	A	58	L	H	HG13	VAL	V	52
R	H	CD1	TYR	A	60	L	H	HG23	ILE	V	76
R	H	CE1	TYR	A	60	L	H	CG2	ILE	V	76
R	H	CE1	TYR	A	60	L	H	HG21	ILE	V	76
R	H	CE1	TYR	A	60	L	H	HG23	ILE	V	76
R	H	CE1	TYR	A	60	L	H	HD13	ILE	V	76
R	H	OH	TYR	A	60	L	H	CG2	ILE	V	76
R	H	OH	TYR	A	60	L	H	HG21	ILE	V	76
R	H	OH	TYR	A	60	L	H	HG22	ILE	V	76
R	H	OH	TYR	A	60	L	H	HG23	ILE	V	76
R	H	CZ	TYR	A	60	L	H	CG2	ILE	V	76
R	H	CZ	TYR	A	60	L	H	HG21	ILE	V	76
R	H	CZ	TYR	A	60	L	H	HG23	ILE	V	76
R	H	CA	ALA	A	61	L	H	HA	ALA	V	48
R	H	CA	ALA	A	61	L	H	HB1	ALA	V	48
R	H	CA	ALA	A	61	L	H	HG21	VAL	V	52
R	H	C	ALA	A	61	L	H	HB1	ALA	V	48
R	H	C	ALA	A	61	L	H	CG2	VAL	V	52
R	H	C	ALA	A	61	L	H	HG21	VAL	V	52
R	H	C	ALA	A	61	L	H	HG22	VAL	V	52
R	H	C	ALA	A	61	L	H	HG23	VAL	V	52
R	H	CB	ALA	A	61	L	H	O	ALA	V	48
R	H	CB	ALA	A	61	L	H	HA	ALA	V	48
R	H	CB	ALA	A	61	L	H	HB1	ALA	V	48
R	H	CB	ALA	A	61	L	H	CB	LEU	V	51
R	H	CB	ALA	A	61	L	H	HB2	LEU	V	51
R	H	CB	ALA	A	61	L	H	HB3	LEU	V	51
R	H	CB	ALA	A	61	L	H	HD11	LEU	V	51
R	H	CB	ALA	A	61	L	H	N	VAL	V	52
R	H	CB	ALA	A	61	L	H	CG2	VAL	V	52
R	H	CB	ALA	A	61	L	H	H	VAL	V	52
R	H	CB	ALA	A	61	L	H	HG21	VAL	V	52
R	H	CB	ALA	A	61	L	H	HG22	VAL	V	52
R	H	CB	ALA	A	61	L	H	HG23	VAL	V	52
R	H	O	ALA	A	61	L	H	CB	ALA	V	48
R	H	O	ALA	A	61	L	H	HB1	ALA	V	48
R	H	O	ALA	A	61	L	H	HG21	VAL	V	52
R	H	O	ALA	A	61	L	H	HG23	VAL	V	52
R	H	N	MET	A	62	L	H	HG21	VAL	V	52
R	H	N	MET	A	62	L	H	HG22	VAL	V	52
R	H	N	MET	A	62	L	H	HG23	VAL	V	52
R	H	CG	MET	A	62	L	H	HG22	VAL	V	52
R	H	SD	MET	A	62	L	H	CG2	VAL	V	52
R	H	SD	MET	A	62	L	H	HG12	VAL	V	52
R	H	SD	MET	A	62	L	H	HG13	VAL	V	52
R	H	SD	MET	A	62	L	H	HG22	VAL	V	52
R	H	SD	MET	A	62	L	H	HG23	VAL	V	52
R	H	CB	LEU	A	64	L	H	CB	ALA	V	48
R	H	CB	LEU	A	64	L	H	HB1	ALA	V	48
R	H	CB	LEU	A	64	L	H	HB3	ALA	V	48
R	H	CG	LEU	A	64	L	H	C	LEU	V	44
R	H	CG	LEU	A	64	L	H	CB	LEU	V	44
R	H	CG	LEU	A	64	L	H	O	LEU	V	44
R	H	CG	LEU	A	64	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	64	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	64	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	64	L	H	CB	ALA	V	48
R	H	CG	LEU	A	64	L	H	HB1	ALA	V	48
R	H	CG	LEU	A	64	L	H	HB2	ALA	V	48
R	H	CG	LEU	A	64	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	64	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	64	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	64	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	64	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	64	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	64	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	64	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	64	L	H	HB3	ALA	V	48
R	H	CD2	LEU	A	64	L	H	CA	LEU	V	44
R	H	CD2	LEU	A	64	L	H	C	LEU	V	44
R	H	CD2	LEU	A	64	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	64	L	H	O	LEU	V	44
R	H	CD2	LEU	A	64	L	H	HA	LEU	V	44
R	H	CD2	LEU	A	64	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	64	L	H	N	ALA	V	48
R	H	CD2	LEU	A	64	L	H	CA	ALA	V	48
R	H	CD2	LEU	A	64	L	H	CB	ALA	V	48
R	H	CD2	LEU	A	64	L	H	H	ALA	V	48
R	H	CD2	LEU	A	64	L	H	HA	ALA	V	48
R	H	CD2	LEU	A	64	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	64	L	H	HB2	ALA	V	48
R	H	CD2	LEU	A	64	L	H	HB3	ALA	V	48
R	H	CD2	LEU	A	64	L	H	CD1	ILE	V	76
R	H	CD2	LEU	A	64	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	64	L	H	HD11	ILE	V	76
R	H	CD2	LEU	A	64	L	H	HD13	ILE	V	76
R	H	N	LEU	A	65	L	H	HB1	ALA	V	48
R	H	CB	LEU	A	65	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	65	L	H	HG2	MET	V	45
R	H	CD2	LEU	A	65	L	H	HG23	VAL	V	52
R	H	CA	VAL	A	68	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	68	L	H	HD23	LEU	V	41
R	H	O	VAL	A	68	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	68	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	68	L	H	HA	LEU	V	41
R	H	CG1	VAL	A	68	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	68	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	68	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	68	L	H	HB2	MET	V	45
R	H	CG2	VAL	A	68	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	68	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	68	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	68	L	H	HB2	LEU	V	44
R	H	CG2	VAL	A	68	L	H	HB3	LEU	V	44
R	H	CG2	VAL	A	68	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	68	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	72	L	H	HB3	LEU	V	41
R	H	OG1	THR	A	72	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	72	L	H	HD23	LEU	V	41
R	H	SD	MET	A	75	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	44
R	H	CB	SER	A	100	L	H	HG21	THR	V	80
R	H	OG	SER	A	100	L	H	HG21	THR	V	80
R	H	N	PRO	A	104	L	H	HD22	LEU	V	77
R	H	CA	PRO	A	104	L	H	HD22	LEU	V	77
R	H	CB	PRO	A	104	L	H	CG	LEU	V	77
R	H	CB	PRO	A	104	L	H	CD1	LEU	V	77
R	H	CB	PRO	A	104	L	H	CD2	LEU	V	77
R	H	CB	PRO	A	104	L	H	HD12	LEU	V	77
R	H	CB	PRO	A	104	L	H	HD21	LEU	V	77
R	H	CB	PRO	A	104	L	H	HD22	LEU	V	77
R	H	CB	PRO	A	104	L	H	HD23	LEU	V	77
R	H	CG	PRO	A	104	L	H	CD2	LEU	V	77
R	H	CG	PRO	A	104	L	H	HD21	LEU	V	77
R	H	CG	PRO	A	104	L	H	HD22	LEU	V	77
R	H	CG	PRO	A	104	L	H	HD23	LEU	V	77
R	H	CD	PRO	A	104	L	H	HD22	LEU	V	77
R	H	CE	MET	A	107	L	H	HG22	THR	V	73
R	H	CG2	ILE	A	108	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	108	L	H	HD12	LEU	V	77
R	H	CD1	ILE	A	108	L	H	HD13	LEU	V	77
R	H	CD1	ILE	A	108	L	H	HE1	PHE	V	112
R	H	CD1	ILE	A	108	L	H	HZ3	TRP	V	154
R	-	CB	TRP	A	111	L	H	HB3	ALA	V	151
R	-	O	TRP	A	111	L	H	CB	ALA	V	151
R	-	O	TRP	A	111	L	H	HB1	ALA	V	151
R	-	O	TRP	A	111	L	H	HB3	ALA	V	151
R	-	CD1	TRP	A	111	L	H	HA	ALA	V	151
R	-	CE2	TRP	A	111	L	H	CD1	TRP	V	154
R	-	CE2	TRP	A	111	L	H	NE1	TRP	V	154
R	-	NE1	TRP	A	111	L	H	CD1	TRP	V	154
R	-	CH2	TRP	A	111	L	H	OD1	ASN	V	70
R	-	CH2	TRP	A	111	L	H	NE1	TRP	V	154
R	-	CH2	TRP	A	111	L	H	HE1	TRP	V	154
R	-	CZ2	TRP	A	111	L	H	OD1	ASN	V	70
R	-	CZ2	TRP	A	111	L	H	CD1	TRP	V	154
R	-	CZ2	TRP	A	111	L	H	CE2	TRP	V	154
R	-	CZ2	TRP	A	111	L	H	NE1	TRP	V	154
R	-	CZ2	TRP	A	111	L	H	CZ2	TRP	V	154
R	-	CZ2	TRP	A	111	L	H	HZ2	TRP	V	154
R	-	CZ2	TRP	A	111	L	H	HE1	TRP	V	154
R	-	CZ3	TRP	A	111	L	H	OD1	ASN	V	70
R	-	CZ3	TRP	A	111	L	H	HD22	ASN	V	70
R	-	CA	SER	A	112	L	H	HD23	LEU	V	155
R	-	C	SER	A	112	L	H	HD23	LEU	V	155
R	-	CB	SER	A	112	L	H	HD23	LEU	V	155
R	-	OG	SER	A	112	L	H	CD2	LEU	V	155
R	-	OG	SER	A	112	L	H	HG	LEU	V	155
R	-	OG	SER	A	112	L	H	HD21	LEU	V	155
R	-	OG	SER	A	112	L	H	HD22	LEU	V	155
R	-	OG	SER	A	112	L	H	HD23	LEU	V	155
R	-	N	GLU	A	113	L	H	HD12	LEU	V	155
R	-	N	GLU	A	113	L	H	HD23	LEU	V	155
R	-	CA	GLU	A	113	L	H	HD23	LEU	V	155
R	-	CB	GLU	A	113	L	H	HD12	LEU	V	155
R	-	CB	GLU	A	113	L	H	HD23	LEU	V	155
R	-	CG	GLU	A	113	L	H	HD12	LEU	V	155
R	-	CD	GLU	A	113	L	H	HD12	LEU	V	155
R	-	CD	GLU	A	113	L	H	HD13	LEU	V	155
R	-	OE2	GLU	A	113	L	H	HD13	LEU	V	155
R	-	N	ASN	A	114	L	H	HD22	LEU	V	155
R	-	N	ASN	A	114	L	H	HD23	LEU	V	155
R	-	CB	ASN	A	114	L	H	HD22	LEU	V	155
R	-	OG	SER	A	118	L	H	HD12	LEU	V	104
R	H	C	ALA	A	120	L	H	HD23	LEU	V	104
R	H	CB	ALA	A	120	L	H	CB	SER	V	100
R	H	CB	ALA	A	120	L	H	HB2	SER	V	100
R	H	CB	ALA	A	120	L	H	HB3	SER	V	100
R	H	CB	ALA	A	120	L	H	HG	SER	V	100
R	H	N	GLY	A	121	L	H	HD23	LEU	V	104
R	H	CA	GLY	A	121	L	H	HD22	LEU	V	104
R	H	CA	GLY	A	121	L	H	HD23	LEU	V	104
R	-	CD1	LEU	A	315	L	-	HB2	PRO	V	314
R	-	CD1	LEU	A	315	L	-	HB3	PRO	V	314
R	-	CD2	LEU	A	315	L	-	CB	PRO	V	314
R	-	CD2	LEU	A	315	L	-	CG	PRO	V	314
R	-	CD2	LEU	A	315	L	-	HB2	PRO	V	314
R	-	CD2	LEU	A	315	L	-	HB3	PRO	V	314
R	-	CD2	LEU	A	315	L	-	HG2	PRO	V	314
R	H	NZ	LYS	A	331	L	H	HE1	MET	V	45
R	H	NZ	LYS	A	331	L	H	HE3	MET	V	45

- 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