IID

Q9NX57_Q96KC2.1 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	-	MET	A	1	L	S	TRP	V	65
R	-	MET	A	1	L	H	THR	V	79
R	-	MET	A	1	L	-	SER	V	82
R	-	HIS	A	215	L	H	LYS	V	7
R	-	VAL	A	217	L	H	LYS	V	7
R	H	GLN	A	23	L	-	ILE	V	48
R	-	VAL	A	34	L	-	SER	V	45
R	-	VAL	A	34	L	-	ILE	V	48
R	-	SER	A	35	L	-	SER	V	45
R	-	VAL	A	37	L	H	THR	V	30
R	-	VAL	A	37	L	H	TYR	V	34
R	-	VAL	A	37	L	-	THR	V	44
R	-	VAL	A	37	L	-	SER	V	45
R	-	GLY	A	38	L	H	TYR	V	34
R	-	GLY	A	38	L	S	ASN	V	51
R	S	GLY	A	39	L	S	SER	V	50
R	S	GLY	A	39	L	S	ASN	V	51
R	S	ALA	A	40	L	-	ILE	V	48
R	S	ALA	A	40	L	S	SER	V	50
R	S	PHE	A	41	L	S	SER	V	50
R	S	PHE	A	41	L	S	TRP	V	65
R	S	PHE	A	41	L	H	TYR	V	80
R	S	TYR	A	42	L	-	ILE	V	48
R	S	TRP	A	54	L	S	VAL	V	52
R	H	GLN	A	61	L	H	MET	V	38
R	H	GLN	A	61	L	-	VAL	V	42
R	H	PHE	A	62	L	H	TYR	V	34
R	H	PHE	A	62	L	H	MET	V	38
R	H	PHE	A	62	L	-	VAL	V	42
R	H	LEU	A	65	L	H	TYR	V	34
R	H	LEU	A	65	L	H	LEU	V	37
R	H	LEU	A	65	L	H	MET	V	38
R	H	LEU	A	65	L	S	GLU	V	53
R	H	MET	A	68	L	S	VAL	V	52
R	H	MET	A	68	L	S	GLU	V	53
R	H	MET	A	68	L	S	GLU	V	54
R	H	TYR	A	69	L	S	ASN	V	51
R	H	TYR	A	69	L	S	VAL	V	52
R	H	TYR	A	69	L	S	GLU	V	53
R	-	ARG	A	71	L	S	GLU	V	54

- 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

Q9NX57_Q96KC2.1 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	-	N	MET	A	1	L	H	O	THR	V	79
R	-	N	MET	A	1	L	-	HB2	SER	V	82
R	-	CA	MET	A	1	L	H	O	THR	V	79
R	-	CB	MET	A	1	L	H	O	THR	V	79
R	-	CB	MET	A	1	L	H	HB	THR	V	79
R	-	CG	MET	A	1	L	H	O	THR	V	79
R	-	CG	MET	A	1	L	H	HB	THR	V	79
R	-	SD	MET	A	1	L	H	O	THR	V	79
R	-	SD	MET	A	1	L	H	HB	THR	V	79
R	-	CE	MET	A	1	L	S	HH2	TRP	V	65
R	-	CE	MET	A	1	L	S	HZ3	TRP	V	65
R	H	NE2	GLN	A	23	L	-	HD13	ILE	V	48
R	-	CB	VAL	A	34	L	-	HB3	SER	V	45
R	-	CG2	VAL	A	34	L	-	HB3	SER	V	45
R	-	CG2	VAL	A	34	L	-	HD11	ILE	V	48
R	-	N	SER	A	35	L	-	HG	SER	V	45
R	-	O	SER	A	35	L	-	CB	SER	V	45
R	-	O	SER	A	35	L	-	HB2	SER	V	45
R	-	O	SER	A	35	L	-	HG	SER	V	45
R	-	C	VAL	A	37	L	H	OH	TYR	V	34
R	-	C	VAL	A	37	L	H	HE2	TYR	V	34
R	-	C	VAL	A	37	L	H	HH	TYR	V	34
R	-	CB	VAL	A	37	L	H	HG21	THR	V	30
R	-	CB	VAL	A	37	L	H	HE2	TYR	V	34
R	-	CB	VAL	A	37	L	-	HA	THR	V	44
R	-	CB	VAL	A	37	L	-	H	SER	V	45
R	-	O	VAL	A	37	L	H	OH	TYR	V	34
R	-	O	VAL	A	37	L	H	HH	TYR	V	34
R	-	CG1	VAL	A	37	L	H	CG2	THR	V	30
R	-	CG1	VAL	A	37	L	H	HG21	THR	V	30
R	-	CG1	VAL	A	37	L	H	HG22	THR	V	30
R	-	CG1	VAL	A	37	L	H	CE2	TYR	V	34
R	-	CG1	VAL	A	37	L	H	OH	TYR	V	34
R	-	CG1	VAL	A	37	L	H	CZ	TYR	V	34
R	-	CG1	VAL	A	37	L	H	HE2	TYR	V	34
R	-	CG1	VAL	A	37	L	-	CG2	THR	V	44
R	-	CG1	VAL	A	37	L	-	HA	THR	V	44
R	-	CG1	VAL	A	37	L	-	HB	THR	V	44
R	-	CG1	VAL	A	37	L	-	HG22	THR	V	44
R	-	CG1	VAL	A	37	L	-	H	SER	V	45
R	-	CG2	VAL	A	37	L	-	CA	THR	V	44
R	-	CG2	VAL	A	37	L	-	HA	THR	V	44
R	-	CG2	VAL	A	37	L	-	N	SER	V	45
R	-	CG2	VAL	A	37	L	-	H	SER	V	45
R	-	CG2	VAL	A	37	L	-	HB2	SER	V	45
R	-	N	GLY	A	38	L	H	OH	TYR	V	34
R	-	N	GLY	A	38	L	H	CZ	TYR	V	34
R	-	N	GLY	A	38	L	H	HH	TYR	V	34
R	-	CA	GLY	A	38	L	H	OH	TYR	V	34
R	-	CA	GLY	A	38	L	H	CZ	TYR	V	34
R	-	CA	GLY	A	38	L	H	HH	TYR	V	34
R	-	C	GLY	A	38	L	H	OH	TYR	V	34
R	-	C	GLY	A	38	L	H	HH	TYR	V	34
R	-	C	GLY	A	38	L	S	OD1	ASN	V	51
R	S	N	GLY	A	39	L	S	CG	ASN	V	51
R	S	N	GLY	A	39	L	S	OD1	ASN	V	51
R	S	CA	GLY	A	39	L	S	OD1	ASN	V	51
R	S	C	GLY	A	39	L	S	OD1	ASN	V	51
R	S	C	GLY	A	39	L	S	HA	ASN	V	51
R	S	C	GLY	A	39	L	S	HB2	ASN	V	51
R	S	O	GLY	A	39	L	S	C	SER	V	50
R	S	O	GLY	A	39	L	S	O	SER	V	50
R	S	O	GLY	A	39	L	S	N	ASN	V	51
R	S	O	GLY	A	39	L	S	CA	ASN	V	51
R	S	O	GLY	A	39	L	S	CB	ASN	V	51
R	S	O	GLY	A	39	L	S	CG	ASN	V	51
R	S	O	GLY	A	39	L	S	OD1	ASN	V	51
R	S	O	GLY	A	39	L	S	HA	ASN	V	51
R	S	O	GLY	A	39	L	S	HB2	ASN	V	51
R	S	CA	ALA	A	40	L	S	O	SER	V	50
R	S	C	ALA	A	40	L	S	O	SER	V	50
R	S	CB	ALA	A	40	L	-	O	ILE	V	48
R	S	N	PHE	A	41	L	S	O	SER	V	50
R	S	N	PHE	A	41	L	S	H	SER	V	50
R	S	CB	PHE	A	41	L	S	O	SER	V	50
R	S	CB	PHE	A	41	L	S	OG	SER	V	50
R	S	CB	PHE	A	41	L	S	HG	SER	V	50
R	S	CG	PHE	A	41	L	S	HZ3	TRP	V	65
R	S	CD1	PHE	A	41	L	S	HG	SER	V	50
R	S	CD1	PHE	A	41	L	S	HZ3	TRP	V	65
R	S	CD1	PHE	A	41	L	H	HH	TYR	V	80
R	S	CE1	PHE	A	41	L	S	HZ3	TRP	V	65
R	S	OH	TYR	A	42	L	-	CG2	ILE	V	48
R	S	OH	TYR	A	42	L	-	HG21	ILE	V	48
R	S	OH	TYR	A	42	L	-	HG22	ILE	V	48
R	S	CH2	TRP	A	54	L	S	CB	VAL	V	52
R	S	CH2	TRP	A	54	L	S	CG2	VAL	V	52
R	S	CH2	TRP	A	54	L	S	HB	VAL	V	52
R	S	CH2	TRP	A	54	L	S	HG21	VAL	V	52
R	S	CH2	TRP	A	54	L	S	HG23	VAL	V	52
R	S	CZ3	TRP	A	54	L	S	H	VAL	V	52
R	S	CZ3	TRP	A	54	L	S	HB	VAL	V	52
R	S	CZ3	TRP	A	54	L	S	HG21	VAL	V	52
R	H	O	GLN	A	61	L	H	HE1	MET	V	38
R	H	CG	GLN	A	61	L	-	HG13	VAL	V	42
R	H	CD	GLN	A	61	L	-	HG13	VAL	V	42
R	H	NE2	GLN	A	61	L	-	HG13	VAL	V	42
R	H	OE1	GLN	A	61	L	-	HG13	VAL	V	42
R	H	CA	PHE	A	62	L	H	HE1	MET	V	38
R	H	CD1	PHE	A	62	L	H	HE1	MET	V	38
R	H	CD1	PHE	A	62	L	-	HG12	VAL	V	42
R	H	CE1	PHE	A	62	L	H	CE2	TYR	V	34
R	H	CE1	PHE	A	62	L	H	CZ	TYR	V	34
R	H	CE1	PHE	A	62	L	H	HE2	TYR	V	34
R	H	CE1	PHE	A	62	L	-	CG1	VAL	V	42
R	H	CE1	PHE	A	62	L	-	HG11	VAL	V	42
R	H	CE1	PHE	A	62	L	-	HG12	VAL	V	42
R	H	CE1	PHE	A	62	L	-	HG13	VAL	V	42
R	H	CE1	PHE	A	62	L	-	HG23	VAL	V	42
R	H	CE2	PHE	A	62	L	-	HG12	VAL	V	42
R	H	CZ	PHE	A	62	L	H	HE2	TYR	V	34
R	H	CZ	PHE	A	62	L	-	CG1	VAL	V	42
R	H	CZ	PHE	A	62	L	-	HG11	VAL	V	42
R	H	CZ	PHE	A	62	L	-	HG12	VAL	V	42
R	H	CZ	PHE	A	62	L	-	HG13	VAL	V	42
R	H	CG	LEU	A	65	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	65	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	65	L	H	CE	MET	V	38
R	H	CG	LEU	A	65	L	H	HE1	MET	V	38
R	H	CG	LEU	A	65	L	H	HE2	MET	V	38
R	H	CG	LEU	A	65	L	H	HE3	MET	V	38
R	H	CG	LEU	A	65	L	S	OE1	GLU	V	53
R	H	CD1	LEU	A	65	L	H	CE1	TYR	V	34
R	H	CD1	LEU	A	65	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	65	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	65	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	65	L	H	CE	MET	V	38
R	H	CD1	LEU	A	65	L	H	HE1	MET	V	38
R	H	CD1	LEU	A	65	L	H	HE2	MET	V	38
R	H	CD1	LEU	A	65	L	H	HE3	MET	V	38
R	H	CD1	LEU	A	65	L	S	CD	GLU	V	53
R	H	CD1	LEU	A	65	L	S	OE1	GLU	V	53
R	H	CD2	LEU	A	65	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	65	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	65	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	65	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	65	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	65	L	H	HE2	MET	V	38
R	H	CD2	LEU	A	65	L	H	HE3	MET	V	38
R	H	CD2	LEU	A	65	L	S	CD	GLU	V	53
R	H	CD2	LEU	A	65	L	S	OE1	GLU	V	53
R	H	CD2	LEU	A	65	L	S	OE2	GLU	V	53
R	H	SD	MET	A	68	L	S	O	VAL	V	52
R	H	SD	MET	A	68	L	S	CA	GLU	V	53
R	H	SD	MET	A	68	L	S	CD	GLU	V	53
R	H	SD	MET	A	68	L	S	OE2	GLU	V	53
R	H	SD	MET	A	68	L	S	HA	GLU	V	53
R	H	SD	MET	A	68	L	S	HB3	GLU	V	53
R	H	SD	MET	A	68	L	S	N	GLU	V	54
R	H	SD	MET	A	68	L	S	H	GLU	V	54
R	H	CE	MET	A	68	L	S	C	VAL	V	52
R	H	CE	MET	A	68	L	S	O	VAL	V	52
R	H	CE	MET	A	68	L	S	HG11	VAL	V	52
R	H	CE	MET	A	68	L	S	N	GLU	V	53
R	H	CE	MET	A	68	L	S	CA	GLU	V	53
R	H	CE	MET	A	68	L	S	C	GLU	V	53
R	H	CE	MET	A	68	L	S	OE2	GLU	V	53
R	H	CE	MET	A	68	L	S	HA	GLU	V	53
R	H	CE	MET	A	68	L	S	N	GLU	V	54
R	H	CE	MET	A	68	L	S	CA	GLU	V	54
R	H	CE	MET	A	68	L	S	CB	GLU	V	54
R	H	CE	MET	A	68	L	S	H	GLU	V	54
R	H	CE	MET	A	68	L	S	HB2	GLU	V	54
R	H	CE	MET	A	68	L	S	HB3	GLU	V	54
R	H	CE1	TYR	A	69	L	S	OD1	ASN	V	51
R	H	OH	TYR	A	69	L	S	CG	ASN	V	51
R	H	OH	TYR	A	69	L	S	ND2	ASN	V	51
R	H	OH	TYR	A	69	L	S	OD1	ASN	V	51
R	H	OH	TYR	A	69	L	S	HD22	ASN	V	51
R	H	OH	TYR	A	69	L	S	H	VAL	V	52
R	H	OH	TYR	A	69	L	S	CD	GLU	V	53
R	H	OH	TYR	A	69	L	S	OE1	GLU	V	53
R	H	CZ	TYR	A	69	L	S	OD1	ASN	V	51
R	H	CZ	TYR	A	69	L	S	OE1	GLU	V	53
R	-	NH1	ARG	A	71	L	S	OE2	GLU	V	54
R	-	CA	HIS	A	215	L	H	NZ	LYS	V	7
R	-	CA	HIS	A	215	L	H	HZ1	LYS	V	7
R	-	C	HIS	A	215	L	H	HZ1	LYS	V	7
R	-	CB	HIS	A	215	L	H	NZ	LYS	V	7
R	-	CB	HIS	A	215	L	H	HE3	LYS	V	7
R	-	CB	HIS	A	215	L	H	HZ1	LYS	V	7
R	-	CB	HIS	A	215	L	H	HZ2	LYS	V	7
R	-	CB	HIS	A	215	L	H	HZ3	LYS	V	7
R	-	O	HIS	A	215	L	H	HZ1	LYS	V	7
R	-	O	HIS	A	215	L	H	HZ3	LYS	V	7
R	-	CG	HIS	A	215	L	H	NZ	LYS	V	7
R	-	CG	HIS	A	215	L	H	HE2	LYS	V	7
R	-	CG	HIS	A	215	L	H	HZ1	LYS	V	7
R	-	ND1	HIS	A	215	L	H	CE	LYS	V	7
R	-	ND1	HIS	A	215	L	H	NZ	LYS	V	7
R	-	ND1	HIS	A	215	L	H	HE2	LYS	V	7
R	-	ND1	HIS	A	215	L	H	HZ1	LYS	V	7
R	-	ND1	HIS	A	215	L	H	HZ2	LYS	V	7
R	-	CE1	HIS	A	215	L	H	HE2	LYS	V	7
R	-	CG2	VAL	A	217	L	H	HZ2	LYS	V	7
R	-	CG2	VAL	A	217	L	H	HZ3	LYS	V	7

- 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