IID

Q9BZM3_Q8NHV9.1 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	-	LEU	A	102	L	-	HIS	V	7
R	-	PRO	A	103	L	-	LEU	V	5
R	-	PRO	A	103	L	-	HIS	V	7
R	-	PRO	A	103	L	-	ASP	V	8
R	-	LEU	A	104	L	-	LEU	V	5
R	-	LEU	A	104	L	-	ASP	V	8
R	-	LEU	A	105	L	-	LEU	V	5
R	-	LEU	A	105	L	-	ASP	V	8
R	-	LEU	A	105	L	-	THR	V	9
R	-	GLN	A	108	L	H	LEU	V	112
R	-	PHE	A	109	L	-	LYS	V	109
R	-	PHE	A	109	L	H	LEU	V	112
R	-	SER	A	110	L	-	ARG	V	107
R	-	SER	A	110	L	-	LYS	V	109
R	-	SER	A	111	L	-	ARG	V	107
R	-	SER	A	111	L	-	LYS	V	109
R	-	ALA	A	112	L	-	ARG	V	107
R	-	ALA	A	112	L	H	ASN	V	153
R	-	PRO	A	113	L	H	VAL	V	149
R	-	PRO	A	113	L	H	ASN	V	153
R	-	ASP	A	115	L	-	ARG	V	104
R	-	VAL	A	122	L	-	ASN	V	55
R	-	ASN	A	123	L	-	ASN	V	55
R	-	ASN	A	123	L	-	HIS	V	56
R	-	ASN	A	123	L	-	GLU	V	57
R	-	ASN	A	123	L	-	ASN	V	58
R	-	HIS	A	124	L	-	ASN	V	55
R	-	HIS	A	124	L	-	GLU	V	57
R	-	ALA	A	125	L	-	HIS	V	56
R	-	ALA	A	125	L	-	GLU	V	57
R	-	HIS	A	187	L	-	HIS	V	36
R	-	CYS	A	188	L	-	HIS	V	36
R	-	LEU	A	189	L	-	HIS	V	36
R	-	SER	A	2	L	-	MET	V	48
R	-	HIS	A	269	L	-	PRO	V	42
R	-	CYS	A	274	L	-	GLN	V	39
R	-	VAL	A	275	L	-	GLN	V	39
R	-	ARG	A	3	L	-	MET	V	48
R	-	SER	A	4	L	-	MET	V	48
R	-	CYS	A	50	L	-	ALA	V	33
R	-	TYR	A	6	L	-	MET	V	45
R	-	VAL	A	60	L	-	GLY	V	35
R	-	VAL	A	60	L	-	HIS	V	36
R	-	CYS	A	61	L	-	ALA	V	33
R	-	CYS	A	61	L	-	GLU	V	34
R	-	CYS	A	61	L	-	GLY	V	35
R	-	PRO	A	62	L	-	GLU	V	34
R	-	PRO	A	62	L	-	GLY	V	35
R	-	PRO	A	62	L	-	HIS	V	36
R	-	LEU	A	63	L	-	SER	V	31
R	-	LEU	A	63	L	-	SER	V	32
R	-	LEU	A	63	L	-	ALA	V	33
R	-	LEU	A	63	L	-	GLU	V	34
R	-	CYS	A	64	L	-	SER	V	32
R	-	CYS	A	64	L	-	ALA	V	33
R	-	CYS	A	64	L	-	GLU	V	34
R	-	SER	A	67	L	-	GLY	V	28
R	-	SER	A	67	L	-	ALA	V	29
R	-	SER	A	67	L	-	ALA	V	30
R	-	HIS	A	68	L	-	GLY	V	28
R	-	LEU	A	69	L	-	PRO	V	25
R	-	VAL	A	7	L	-	ASN	V	47

- 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

Q9BZM3_Q8NHV9.1 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	-	CB	SER	A	2	L	-	HE2	MET	V	48
R	-	N	ARG	A	3	L	-	HE1	MET	V	48
R	-	N	ARG	A	3	L	-	HE2	MET	V	48
R	-	CA	ARG	A	3	L	-	HE1	MET	V	48
R	-	C	ARG	A	3	L	-	CE	MET	V	48
R	-	C	ARG	A	3	L	-	HE1	MET	V	48
R	-	C	ARG	A	3	L	-	HE2	MET	V	48
R	-	O	ARG	A	3	L	-	CE	MET	V	48
R	-	O	ARG	A	3	L	-	HE1	MET	V	48
R	-	O	ARG	A	3	L	-	HE2	MET	V	48
R	-	N	SER	A	4	L	-	CE	MET	V	48
R	-	N	SER	A	4	L	-	HE1	MET	V	48
R	-	N	SER	A	4	L	-	HE2	MET	V	48
R	-	CA	SER	A	4	L	-	SD	MET	V	48
R	-	CA	SER	A	4	L	-	CE	MET	V	48
R	-	CA	SER	A	4	L	-	HE1	MET	V	48
R	-	CA	SER	A	4	L	-	HE2	MET	V	48
R	-	CB	SER	A	4	L	-	SD	MET	V	48
R	-	CB	SER	A	4	L	-	CE	MET	V	48
R	-	CB	SER	A	4	L	-	HG2	MET	V	48
R	-	CB	SER	A	4	L	-	HE2	MET	V	48
R	-	OG	SER	A	4	L	-	HE2	MET	V	48
R	-	O	TYR	A	6	L	-	HG2	MET	V	45
R	-	O	TYR	A	6	L	-	HE2	MET	V	45
R	-	N	VAL	A	7	L	-	HD22	ASN	V	47
R	-	CB	VAL	A	7	L	-	HD22	ASN	V	47
R	-	CG2	VAL	A	7	L	-	ND2	ASN	V	47
R	-	CG2	VAL	A	7	L	-	HD21	ASN	V	47
R	-	CG2	VAL	A	7	L	-	HD22	ASN	V	47
R	-	SG	CYS	A	50	L	-	CB	ALA	V	33
R	-	SG	CYS	A	50	L	-	HA	ALA	V	33
R	-	SG	CYS	A	50	L	-	HB1	ALA	V	33
R	-	SG	CYS	A	50	L	-	HB2	ALA	V	33
R	-	C	VAL	A	60	L	-	H	GLY	V	35
R	-	C	VAL	A	60	L	-	HA3	GLY	V	35
R	-	C	VAL	A	60	L	-	H	HIS	V	36
R	-	O	VAL	A	60	L	-	N	GLY	V	35
R	-	O	VAL	A	60	L	-	CA	GLY	V	35
R	-	O	VAL	A	60	L	-	H	GLY	V	35
R	-	O	VAL	A	60	L	-	HA3	GLY	V	35
R	-	O	VAL	A	60	L	-	N	HIS	V	36
R	-	O	VAL	A	60	L	-	O	HIS	V	36
R	-	O	VAL	A	60	L	-	H	HIS	V	36
R	-	N	CYS	A	61	L	-	N	GLY	V	35
R	-	N	CYS	A	61	L	-	H	GLY	V	35
R	-	N	CYS	A	61	L	-	HA3	GLY	V	35
R	-	CA	CYS	A	61	L	-	C	GLU	V	34
R	-	CA	CYS	A	61	L	-	O	GLU	V	34
R	-	CA	CYS	A	61	L	-	N	GLY	V	35
R	-	CA	CYS	A	61	L	-	CA	GLY	V	35
R	-	CA	CYS	A	61	L	-	H	GLY	V	35
R	-	CA	CYS	A	61	L	-	HA3	GLY	V	35
R	-	C	CYS	A	61	L	-	C	GLU	V	34
R	-	C	CYS	A	61	L	-	O	GLU	V	34
R	-	C	CYS	A	61	L	-	N	GLY	V	35
R	-	C	CYS	A	61	L	-	H	GLY	V	35
R	-	CB	CYS	A	61	L	-	C	ALA	V	33
R	-	CB	CYS	A	61	L	-	HA	ALA	V	33
R	-	CB	CYS	A	61	L	-	N	GLU	V	34
R	-	CB	CYS	A	61	L	-	CA	GLU	V	34
R	-	CB	CYS	A	61	L	-	C	GLU	V	34
R	-	CB	CYS	A	61	L	-	O	GLU	V	34
R	-	CB	CYS	A	61	L	-	H	GLU	V	34
R	-	CB	CYS	A	61	L	-	HA	GLU	V	34
R	-	CB	CYS	A	61	L	-	N	GLY	V	35
R	-	CB	CYS	A	61	L	-	H	GLY	V	35
R	-	SG	CYS	A	61	L	-	N	ALA	V	33
R	-	SG	CYS	A	61	L	-	CA	ALA	V	33
R	-	SG	CYS	A	61	L	-	C	ALA	V	33
R	-	SG	CYS	A	61	L	-	O	ALA	V	33
R	-	SG	CYS	A	61	L	-	H	ALA	V	33
R	-	SG	CYS	A	61	L	-	HA	ALA	V	33
R	-	SG	CYS	A	61	L	-	N	GLU	V	34
R	-	SG	CYS	A	61	L	-	CA	GLU	V	34
R	-	SG	CYS	A	61	L	-	C	GLU	V	34
R	-	SG	CYS	A	61	L	-	CB	GLU	V	34
R	-	SG	CYS	A	61	L	-	O	GLU	V	34
R	-	SG	CYS	A	61	L	-	H	GLU	V	34
R	-	SG	CYS	A	61	L	-	HA	GLU	V	34
R	-	SG	CYS	A	61	L	-	HB2	GLU	V	34
R	-	SG	CYS	A	61	L	-	N	GLY	V	35
R	-	SG	CYS	A	61	L	-	H	GLY	V	35
R	-	N	PRO	A	62	L	-	C	GLU	V	34
R	-	N	PRO	A	62	L	-	O	GLU	V	34
R	-	N	PRO	A	62	L	-	N	GLY	V	35
R	-	N	PRO	A	62	L	-	H	GLY	V	35
R	-	CA	PRO	A	62	L	-	O	GLU	V	34
R	-	CG	PRO	A	62	L	-	C	GLU	V	34
R	-	CG	PRO	A	62	L	-	O	GLU	V	34
R	-	CG	PRO	A	62	L	-	N	GLY	V	35
R	-	CG	PRO	A	62	L	-	H	GLY	V	35
R	-	CD	PRO	A	62	L	-	C	GLU	V	34
R	-	CD	PRO	A	62	L	-	O	GLU	V	34
R	-	CD	PRO	A	62	L	-	N	GLY	V	35
R	-	CD	PRO	A	62	L	-	CA	GLY	V	35
R	-	CD	PRO	A	62	L	-	H	GLY	V	35
R	-	CD	PRO	A	62	L	-	H	HIS	V	36
R	-	N	LEU	A	63	L	-	O	ALA	V	33
R	-	N	LEU	A	63	L	-	H	ALA	V	33
R	-	N	LEU	A	63	L	-	O	GLU	V	34
R	-	CA	LEU	A	63	L	-	C	SER	V	32
R	-	CA	LEU	A	63	L	-	O	SER	V	32
R	-	CA	LEU	A	63	L	-	N	ALA	V	33
R	-	CA	LEU	A	63	L	-	O	ALA	V	33
R	-	CA	LEU	A	63	L	-	H	ALA	V	33
R	-	C	LEU	A	63	L	-	C	SER	V	32
R	-	C	LEU	A	63	L	-	O	SER	V	32
R	-	C	LEU	A	63	L	-	N	ALA	V	33
R	-	C	LEU	A	63	L	-	H	ALA	V	33
R	-	CB	LEU	A	63	L	-	C	SER	V	32
R	-	CB	LEU	A	63	L	-	O	SER	V	32
R	-	CB	LEU	A	63	L	-	N	ALA	V	33
R	-	CB	LEU	A	63	L	-	CA	ALA	V	33
R	-	CB	LEU	A	63	L	-	C	ALA	V	33
R	-	CB	LEU	A	63	L	-	O	ALA	V	33
R	-	CB	LEU	A	63	L	-	H	ALA	V	33
R	-	O	LEU	A	63	L	-	O	SER	V	31
R	-	O	LEU	A	63	L	-	C	SER	V	32
R	-	O	LEU	A	63	L	-	O	SER	V	32
R	-	O	LEU	A	63	L	-	N	ALA	V	33
R	-	O	LEU	A	63	L	-	H	ALA	V	33
R	-	CG	LEU	A	63	L	-	O	SER	V	32
R	-	CG	LEU	A	63	L	-	N	ALA	V	33
R	-	CG	LEU	A	63	L	-	C	ALA	V	33
R	-	CG	LEU	A	63	L	-	O	ALA	V	33
R	-	CG	LEU	A	63	L	-	H	ALA	V	33
R	-	CG	LEU	A	63	L	-	O	GLU	V	34
R	-	CD1	LEU	A	63	L	-	N	ALA	V	33
R	-	CD1	LEU	A	63	L	-	C	ALA	V	33
R	-	CD1	LEU	A	63	L	-	O	ALA	V	33
R	-	CD1	LEU	A	63	L	-	H	ALA	V	33
R	-	CD1	LEU	A	63	L	-	HB3	ALA	V	33
R	-	CD1	LEU	A	63	L	-	HB2	GLU	V	34
R	-	CD2	LEU	A	63	L	-	H	ALA	V	33
R	-	N	CYS	A	64	L	-	C	SER	V	32
R	-	N	CYS	A	64	L	-	O	SER	V	32
R	-	N	CYS	A	64	L	-	N	ALA	V	33
R	-	N	CYS	A	64	L	-	H	ALA	V	33
R	-	CA	CYS	A	64	L	-	O	SER	V	32
R	-	CB	CYS	A	64	L	-	HA	ALA	V	33
R	-	SG	CYS	A	64	L	-	CA	SER	V	32
R	-	SG	CYS	A	64	L	-	C	SER	V	32
R	-	SG	CYS	A	64	L	-	H	SER	V	32
R	-	SG	CYS	A	64	L	-	HA	SER	V	32
R	-	SG	CYS	A	64	L	-	N	ALA	V	33
R	-	SG	CYS	A	64	L	-	CA	ALA	V	33
R	-	SG	CYS	A	64	L	-	H	ALA	V	33
R	-	SG	CYS	A	64	L	-	HA	ALA	V	33
R	-	SG	CYS	A	64	L	-	H	GLU	V	34
R	-	CA	SER	A	67	L	-	H	GLY	V	28
R	-	CB	SER	A	67	L	-	H	GLY	V	28
R	-	CB	SER	A	67	L	-	N	ALA	V	29
R	-	CB	SER	A	67	L	-	H	ALA	V	29
R	-	OG	SER	A	67	L	-	C	ALA	V	29
R	-	OG	SER	A	67	L	-	O	ALA	V	29
R	-	OG	SER	A	67	L	-	H	ALA	V	29
R	-	OG	SER	A	67	L	-	N	ALA	V	30
R	-	OG	SER	A	67	L	-	H	ALA	V	30
R	-	CD2	HIS	A	68	L	-	HA2	GLY	V	28
R	-	CE1	HIS	A	68	L	-	HA2	GLY	V	28
R	-	NE2	HIS	A	68	L	-	HA2	GLY	V	28
R	-	CD2	LEU	A	69	L	-	HB3	PRO	V	25
R	-	CD2	LEU	A	102	L	-	HB3	HIS	V	7
R	-	N	PRO	A	103	L	-	HD21	LEU	V	5
R	-	N	PRO	A	103	L	-	HB3	HIS	V	7
R	-	CA	PRO	A	103	L	-	CD2	LEU	V	5
R	-	CA	PRO	A	103	L	-	HD21	LEU	V	5
R	-	CA	PRO	A	103	L	-	HD23	LEU	V	5
R	-	C	PRO	A	103	L	-	CD2	LEU	V	5
R	-	C	PRO	A	103	L	-	HD21	LEU	V	5
R	-	C	PRO	A	103	L	-	HD22	LEU	V	5
R	-	C	PRO	A	103	L	-	HD23	LEU	V	5
R	-	C	PRO	A	103	L	-	HB3	HIS	V	7
R	-	C	PRO	A	103	L	-	HB2	ASP	V	8
R	-	CB	PRO	A	103	L	-	CD2	LEU	V	5
R	-	CB	PRO	A	103	L	-	HD21	LEU	V	5
R	-	CB	PRO	A	103	L	-	HD22	LEU	V	5
R	-	CB	PRO	A	103	L	-	HD23	LEU	V	5
R	-	O	PRO	A	103	L	-	CA	LEU	V	5
R	-	O	PRO	A	103	L	-	C	LEU	V	5
R	-	O	PRO	A	103	L	-	CB	LEU	V	5
R	-	O	PRO	A	103	L	-	O	LEU	V	5
R	-	O	PRO	A	103	L	-	CD2	LEU	V	5
R	-	O	PRO	A	103	L	-	HA	LEU	V	5
R	-	O	PRO	A	103	L	-	HB3	LEU	V	5
R	-	O	PRO	A	103	L	-	HD21	LEU	V	5
R	-	O	PRO	A	103	L	-	HD22	LEU	V	5
R	-	O	PRO	A	103	L	-	N	HIS	V	7
R	-	O	PRO	A	103	L	-	CB	HIS	V	7
R	-	O	PRO	A	103	L	-	H	HIS	V	7
R	-	O	PRO	A	103	L	-	HB2	HIS	V	7
R	-	O	PRO	A	103	L	-	HB3	HIS	V	7
R	-	O	PRO	A	103	L	-	HB2	ASP	V	8
R	-	CG	PRO	A	103	L	-	CG	LEU	V	5
R	-	CG	PRO	A	103	L	-	CD2	LEU	V	5
R	-	CG	PRO	A	103	L	-	HG	LEU	V	5
R	-	CG	PRO	A	103	L	-	HD21	LEU	V	5
R	-	CG	PRO	A	103	L	-	HD22	LEU	V	5
R	-	CG	PRO	A	103	L	-	HD23	LEU	V	5
R	-	CD	PRO	A	103	L	-	CD2	LEU	V	5
R	-	CD	PRO	A	103	L	-	HA	LEU	V	5
R	-	CD	PRO	A	103	L	-	HG	LEU	V	5
R	-	CD	PRO	A	103	L	-	HD21	LEU	V	5
R	-	CD	PRO	A	103	L	-	HD23	LEU	V	5
R	-	N	LEU	A	104	L	-	CD2	LEU	V	5
R	-	N	LEU	A	104	L	-	HD21	LEU	V	5
R	-	N	LEU	A	104	L	-	HD22	LEU	V	5
R	-	N	LEU	A	104	L	-	CB	ASP	V	8
R	-	N	LEU	A	104	L	-	OD2	ASP	V	8
R	-	N	LEU	A	104	L	-	HB2	ASP	V	8
R	-	CA	LEU	A	104	L	-	HD21	LEU	V	5
R	-	CA	LEU	A	104	L	-	HD22	LEU	V	5
R	-	CA	LEU	A	104	L	-	CB	ASP	V	8
R	-	CA	LEU	A	104	L	-	CG	ASP	V	8
R	-	CA	LEU	A	104	L	-	HB2	ASP	V	8
R	-	CA	LEU	A	104	L	-	HB3	ASP	V	8
R	-	C	LEU	A	104	L	-	CD2	LEU	V	5
R	-	C	LEU	A	104	L	-	HB3	LEU	V	5
R	-	C	LEU	A	104	L	-	HD21	LEU	V	5
R	-	C	LEU	A	104	L	-	HD22	LEU	V	5
R	-	C	LEU	A	104	L	-	HB2	ASP	V	8
R	-	CB	LEU	A	104	L	-	CG	ASP	V	8
R	-	CB	LEU	A	104	L	-	HB2	ASP	V	8
R	-	CB	LEU	A	104	L	-	HB3	ASP	V	8
R	-	O	LEU	A	104	L	-	CB	LEU	V	5
R	-	O	LEU	A	104	L	-	CG	LEU	V	5
R	-	O	LEU	A	104	L	-	CD2	LEU	V	5
R	-	O	LEU	A	104	L	-	HB3	LEU	V	5
R	-	O	LEU	A	104	L	-	HD13	LEU	V	5
R	-	O	LEU	A	104	L	-	HD21	LEU	V	5
R	-	O	LEU	A	104	L	-	HD22	LEU	V	5
R	-	O	LEU	A	104	L	-	HD23	LEU	V	5
R	-	CD1	LEU	A	104	L	-	CB	ASP	V	8
R	-	CD1	LEU	A	104	L	-	CG	ASP	V	8
R	-	CD1	LEU	A	104	L	-	OD1	ASP	V	8
R	-	CD1	LEU	A	104	L	-	HB3	ASP	V	8
R	-	N	LEU	A	105	L	-	O	LEU	V	5
R	-	N	LEU	A	105	L	-	HB3	LEU	V	5
R	-	N	LEU	A	105	L	-	HD22	LEU	V	5
R	-	N	LEU	A	105	L	-	HB2	ASP	V	8
R	-	N	LEU	A	105	L	-	HB3	ASP	V	8
R	-	CA	LEU	A	105	L	-	HB3	LEU	V	5
R	-	CB	LEU	A	105	L	-	HB2	LEU	V	5
R	-	CB	LEU	A	105	L	-	HB3	LEU	V	5
R	-	CB	LEU	A	105	L	-	HD13	LEU	V	5
R	-	CB	LEU	A	105	L	-	HD22	LEU	V	5
R	-	O	LEU	A	105	L	-	O	LEU	V	5
R	-	O	LEU	A	105	L	-	HG1	THR	V	9
R	-	CG	LEU	A	105	L	-	HD13	LEU	V	5
R	-	CD1	LEU	A	105	L	-	CD1	LEU	V	5
R	-	CD1	LEU	A	105	L	-	CD2	LEU	V	5
R	-	CD1	LEU	A	105	L	-	HB3	LEU	V	5
R	-	CD1	LEU	A	105	L	-	HD13	LEU	V	5
R	-	CD1	LEU	A	105	L	-	HD22	LEU	V	5
R	-	CD2	LEU	A	105	L	-	HD13	LEU	V	5
R	-	CA	GLN	A	108	L	H	HD21	LEU	V	112
R	-	CA	GLN	A	108	L	H	HD22	LEU	V	112
R	-	CA	GLN	A	108	L	H	HD23	LEU	V	112
R	-	CB	GLN	A	108	L	H	CD2	LEU	V	112
R	-	CB	GLN	A	108	L	H	HD21	LEU	V	112
R	-	CB	GLN	A	108	L	H	HD22	LEU	V	112
R	-	CB	GLN	A	108	L	H	HD23	LEU	V	112
R	-	CG	GLN	A	108	L	H	CG	LEU	V	112
R	-	CG	GLN	A	108	L	H	CD1	LEU	V	112
R	-	CG	GLN	A	108	L	H	CD2	LEU	V	112
R	-	CG	GLN	A	108	L	H	HG	LEU	V	112
R	-	CG	GLN	A	108	L	H	HD12	LEU	V	112
R	-	CG	GLN	A	108	L	H	HD13	LEU	V	112
R	-	CG	GLN	A	108	L	H	HD21	LEU	V	112
R	-	CG	GLN	A	108	L	H	HD22	LEU	V	112
R	-	CG	GLN	A	108	L	H	HD23	LEU	V	112
R	-	CD	GLN	A	108	L	H	CG	LEU	V	112
R	-	CD	GLN	A	108	L	H	CD1	LEU	V	112
R	-	CD	GLN	A	108	L	H	CD2	LEU	V	112
R	-	CD	GLN	A	108	L	H	HG	LEU	V	112
R	-	CD	GLN	A	108	L	H	HD11	LEU	V	112
R	-	CD	GLN	A	108	L	H	HD12	LEU	V	112
R	-	CD	GLN	A	108	L	H	HD13	LEU	V	112
R	-	CD	GLN	A	108	L	H	HD21	LEU	V	112
R	-	CD	GLN	A	108	L	H	HD22	LEU	V	112
R	-	CD	GLN	A	108	L	H	HD23	LEU	V	112
R	-	NE2	GLN	A	108	L	H	CB	LEU	V	112
R	-	NE2	GLN	A	108	L	H	CG	LEU	V	112
R	-	NE2	GLN	A	108	L	H	CD1	LEU	V	112
R	-	NE2	GLN	A	108	L	H	CD2	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HB2	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HB3	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HG	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HD11	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HD12	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HD13	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HD21	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HD22	LEU	V	112
R	-	NE2	GLN	A	108	L	H	HD23	LEU	V	112
R	-	OE1	GLN	A	108	L	H	CD1	LEU	V	112
R	-	OE1	GLN	A	108	L	H	CD2	LEU	V	112
R	-	OE1	GLN	A	108	L	H	HD12	LEU	V	112
R	-	OE1	GLN	A	108	L	H	HD13	LEU	V	112
R	-	OE1	GLN	A	108	L	H	HD22	LEU	V	112
R	-	OE1	GLN	A	108	L	H	HD23	LEU	V	112
R	-	CD1	PHE	A	109	L	H	HD23	LEU	V	112
R	-	CD2	PHE	A	109	L	-	HD3	LYS	V	109
R	-	CD2	PHE	A	109	L	-	HZ2	LYS	V	109
R	-	CB	SER	A	110	L	-	HG2	LYS	V	109
R	-	CB	SER	A	110	L	-	HD3	LYS	V	109
R	-	CB	SER	A	110	L	-	HE2	LYS	V	109
R	-	O	SER	A	110	L	-	HH21	ARG	V	107
R	-	OG	SER	A	110	L	-	CB	LYS	V	109
R	-	OG	SER	A	110	L	-	CG	LYS	V	109
R	-	OG	SER	A	110	L	-	CD	LYS	V	109
R	-	OG	SER	A	110	L	-	CE	LYS	V	109
R	-	OG	SER	A	110	L	-	HB3	LYS	V	109
R	-	OG	SER	A	110	L	-	HG2	LYS	V	109
R	-	OG	SER	A	110	L	-	HD2	LYS	V	109
R	-	OG	SER	A	110	L	-	HD3	LYS	V	109
R	-	OG	SER	A	110	L	-	HE2	LYS	V	109
R	-	OG	SER	A	110	L	-	HZ2	LYS	V	109
R	-	N	SER	A	111	L	-	HH21	ARG	V	107
R	-	CA	SER	A	111	L	-	NE	ARG	V	107
R	-	CA	SER	A	111	L	-	NH2	ARG	V	107
R	-	CA	SER	A	111	L	-	HE	ARG	V	107
R	-	CA	SER	A	111	L	-	HH21	ARG	V	107
R	-	C	SER	A	111	L	-	NE	ARG	V	107
R	-	C	SER	A	111	L	-	NH2	ARG	V	107
R	-	C	SER	A	111	L	-	CZ	ARG	V	107
R	-	C	SER	A	111	L	-	HE	ARG	V	107
R	-	C	SER	A	111	L	-	HH21	ARG	V	107
R	-	C	SER	A	111	L	-	HH22	ARG	V	107
R	-	CB	SER	A	111	L	-	NE	ARG	V	107
R	-	CB	SER	A	111	L	-	NH2	ARG	V	107
R	-	CB	SER	A	111	L	-	CZ	ARG	V	107
R	-	CB	SER	A	111	L	-	HG2	ARG	V	107
R	-	CB	SER	A	111	L	-	HE	ARG	V	107
R	-	CB	SER	A	111	L	-	HH21	ARG	V	107
R	-	CB	SER	A	111	L	-	HG2	LYS	V	109
R	-	CB	SER	A	111	L	-	HE2	LYS	V	109
R	-	O	SER	A	111	L	-	NE	ARG	V	107
R	-	O	SER	A	111	L	-	NH2	ARG	V	107
R	-	O	SER	A	111	L	-	CZ	ARG	V	107
R	-	O	SER	A	111	L	-	HE	ARG	V	107
R	-	O	SER	A	111	L	-	HH21	ARG	V	107
R	-	O	SER	A	111	L	-	HH22	ARG	V	107
R	-	OG	SER	A	111	L	-	HG2	ARG	V	107
R	-	OG	SER	A	111	L	-	HE	ARG	V	107
R	-	OG	SER	A	111	L	-	HH21	ARG	V	107
R	-	OG	SER	A	111	L	-	CA	LYS	V	109
R	-	OG	SER	A	111	L	-	CB	LYS	V	109
R	-	OG	SER	A	111	L	-	CG	LYS	V	109
R	-	OG	SER	A	111	L	-	CD	LYS	V	109
R	-	OG	SER	A	111	L	-	CE	LYS	V	109
R	-	OG	SER	A	111	L	-	HA	LYS	V	109
R	-	OG	SER	A	111	L	-	HB3	LYS	V	109
R	-	OG	SER	A	111	L	-	HG2	LYS	V	109
R	-	OG	SER	A	111	L	-	HG3	LYS	V	109
R	-	OG	SER	A	111	L	-	HD3	LYS	V	109
R	-	OG	SER	A	111	L	-	HE2	LYS	V	109
R	-	OG	SER	A	111	L	-	HE3	LYS	V	109
R	-	N	ALA	A	112	L	-	NH2	ARG	V	107
R	-	N	ALA	A	112	L	-	HE	ARG	V	107
R	-	N	ALA	A	112	L	-	HH21	ARG	V	107
R	-	N	ALA	A	112	L	H	HD21	ASN	V	153
R	-	CA	ALA	A	112	L	-	HE	ARG	V	107
R	-	CA	ALA	A	112	L	-	HH21	ARG	V	107
R	-	CA	ALA	A	112	L	H	HD22	ASN	V	153
R	-	C	ALA	A	112	L	-	NH2	ARG	V	107
R	-	C	ALA	A	112	L	-	CZ	ARG	V	107
R	-	C	ALA	A	112	L	-	HH21	ARG	V	107
R	-	CB	ALA	A	112	L	-	CG	ARG	V	107
R	-	CB	ALA	A	112	L	-	NE	ARG	V	107
R	-	CB	ALA	A	112	L	-	HG3	ARG	V	107
R	-	CB	ALA	A	112	L	-	HE	ARG	V	107
R	-	O	ALA	A	112	L	-	NE	ARG	V	107
R	-	O	ALA	A	112	L	-	NH1	ARG	V	107
R	-	O	ALA	A	112	L	-	NH2	ARG	V	107
R	-	O	ALA	A	112	L	-	CZ	ARG	V	107
R	-	O	ALA	A	112	L	-	HE	ARG	V	107
R	-	O	ALA	A	112	L	-	HH12	ARG	V	107
R	-	O	ALA	A	112	L	-	HH21	ARG	V	107
R	-	O	ALA	A	112	L	-	HH22	ARG	V	107
R	-	CB	PRO	A	113	L	H	CG1	VAL	V	149
R	-	CB	PRO	A	113	L	H	HG12	VAL	V	149
R	-	CB	PRO	A	113	L	H	HG13	VAL	V	149
R	-	CB	PRO	A	113	L	H	HD22	ASN	V	153
R	-	CG	PRO	A	113	L	H	CG1	VAL	V	149
R	-	CG	PRO	A	113	L	H	HG12	VAL	V	149
R	-	CG	PRO	A	113	L	H	HG13	VAL	V	149
R	-	CG	PRO	A	113	L	H	HG23	VAL	V	149
R	-	CD	PRO	A	113	L	H	HG12	VAL	V	149
R	-	CB	ASP	A	115	L	-	HH21	ARG	V	104
R	-	CG	ASP	A	115	L	-	NH2	ARG	V	104
R	-	CG	ASP	A	115	L	-	HE	ARG	V	104
R	-	CG	ASP	A	115	L	-	HH21	ARG	V	104
R	-	OD1	ASP	A	115	L	-	HE	ARG	V	104
R	-	OD1	ASP	A	115	L	-	HH21	ARG	V	104
R	-	OD2	ASP	A	115	L	-	NE	ARG	V	104
R	-	OD2	ASP	A	115	L	-	NH2	ARG	V	104
R	-	OD2	ASP	A	115	L	-	CZ	ARG	V	104
R	-	OD2	ASP	A	115	L	-	HE	ARG	V	104
R	-	OD2	ASP	A	115	L	-	HH21	ARG	V	104
R	-	CG1	VAL	A	122	L	-	ND2	ASN	V	55
R	-	CG1	VAL	A	122	L	-	HB3	ASN	V	55
R	-	CG1	VAL	A	122	L	-	HD21	ASN	V	55
R	-	CG1	VAL	A	122	L	-	HD22	ASN	V	55
R	-	C	ASN	A	123	L	-	HB3	ASN	V	55
R	-	C	ASN	A	123	L	-	O	HIS	V	56
R	-	C	ASN	A	123	L	-	HG3	GLU	V	57
R	-	CB	ASN	A	123	L	-	HG2	GLU	V	57
R	-	CB	ASN	A	123	L	-	HD22	ASN	V	58
R	-	O	ASN	A	123	L	-	CB	ASN	V	55
R	-	O	ASN	A	123	L	-	HB3	ASN	V	55
R	-	O	ASN	A	123	L	-	N	HIS	V	56
R	-	O	ASN	A	123	L	-	C	HIS	V	56
R	-	O	ASN	A	123	L	-	O	HIS	V	56
R	-	O	ASN	A	123	L	-	H	HIS	V	56
R	-	O	ASN	A	123	L	-	CG	GLU	V	57
R	-	O	ASN	A	123	L	-	HG2	GLU	V	57
R	-	O	ASN	A	123	L	-	HG3	GLU	V	57
R	-	ND2	ASN	A	123	L	-	HD22	ASN	V	58
R	-	N	HIS	A	124	L	-	HG3	GLU	V	57
R	-	CA	HIS	A	124	L	-	OD1	ASN	V	55
R	-	C	HIS	A	124	L	-	CD	GLU	V	57
R	-	C	HIS	A	124	L	-	OE1	GLU	V	57
R	-	C	HIS	A	124	L	-	OE2	GLU	V	57
R	-	C	HIS	A	124	L	-	HG3	GLU	V	57
R	-	O	HIS	A	124	L	-	CG	GLU	V	57
R	-	O	HIS	A	124	L	-	CD	GLU	V	57
R	-	O	HIS	A	124	L	-	OE1	GLU	V	57
R	-	O	HIS	A	124	L	-	OE2	GLU	V	57
R	-	O	HIS	A	124	L	-	HG2	GLU	V	57
R	-	O	HIS	A	124	L	-	HG3	GLU	V	57
R	-	CE1	HIS	A	124	L	-	HD22	ASN	V	55
R	-	N	ALA	A	125	L	-	HB2	HIS	V	56
R	-	N	ALA	A	125	L	-	CD	GLU	V	57
R	-	N	ALA	A	125	L	-	OE1	GLU	V	57
R	-	CA	ALA	A	125	L	-	OE1	GLU	V	57
R	-	CB	ALA	A	125	L	-	CD	GLU	V	57
R	-	CB	ALA	A	125	L	-	OE1	GLU	V	57
R	-	CB	ALA	A	125	L	-	OE2	GLU	V	57
R	-	O	ALA	A	125	L	-	HB2	HIS	V	56
R	-	O	ALA	A	125	L	-	HB3	HIS	V	56
R	-	CA	HIS	A	187	L	-	HE1	HIS	V	36
R	-	C	HIS	A	187	L	-	CE1	HIS	V	36
R	-	C	HIS	A	187	L	-	NE2	HIS	V	36
R	-	C	HIS	A	187	L	-	HE1	HIS	V	36
R	-	C	HIS	A	187	L	-	HE2	HIS	V	36
R	-	O	HIS	A	187	L	-	CG	HIS	V	36
R	-	O	HIS	A	187	L	-	CD2	HIS	V	36
R	-	O	HIS	A	187	L	-	ND1	HIS	V	36
R	-	O	HIS	A	187	L	-	CE1	HIS	V	36
R	-	O	HIS	A	187	L	-	NE2	HIS	V	36
R	-	O	HIS	A	187	L	-	HE1	HIS	V	36
R	-	O	HIS	A	187	L	-	HE2	HIS	V	36
R	-	N	CYS	A	188	L	-	CE1	HIS	V	36
R	-	N	CYS	A	188	L	-	NE2	HIS	V	36
R	-	N	CYS	A	188	L	-	HE1	HIS	V	36
R	-	N	CYS	A	188	L	-	HE2	HIS	V	36
R	-	CA	CYS	A	188	L	-	CE1	HIS	V	36
R	-	CA	CYS	A	188	L	-	NE2	HIS	V	36
R	-	CA	CYS	A	188	L	-	HE1	HIS	V	36
R	-	CA	CYS	A	188	L	-	HE2	HIS	V	36
R	-	C	CYS	A	188	L	-	HE2	HIS	V	36
R	-	CB	CYS	A	188	L	-	HE1	HIS	V	36
R	-	N	LEU	A	189	L	-	HE2	HIS	V	36
R	-	CE1	HIS	A	269	L	-	CD	PRO	V	42
R	-	CE1	HIS	A	269	L	-	HD2	PRO	V	42
R	-	CE1	HIS	A	269	L	-	HD3	PRO	V	42
R	-	NE2	HIS	A	269	L	-	O	PRO	V	42
R	-	NE2	HIS	A	269	L	-	HD3	PRO	V	42
R	-	C	CYS	A	274	L	-	HG2	GLN	V	39
R	-	O	CYS	A	274	L	-	CG	GLN	V	39
R	-	O	CYS	A	274	L	-	CD	GLN	V	39
R	-	O	CYS	A	274	L	-	NE2	GLN	V	39
R	-	O	CYS	A	274	L	-	OE1	GLN	V	39
R	-	O	CYS	A	274	L	-	HG2	GLN	V	39
R	-	O	CYS	A	274	L	-	HE21	GLN	V	39
R	-	O	CYS	A	274	L	-	HE22	GLN	V	39
R	-	CA	VAL	A	275	L	-	CD	GLN	V	39
R	-	CA	VAL	A	275	L	-	NE2	GLN	V	39
R	-	CA	VAL	A	275	L	-	OE1	GLN	V	39
R	-	CA	VAL	A	275	L	-	HE22	GLN	V	39
R	-	CB	VAL	A	275	L	-	OE1	GLN	V	39
R	-	CG1	VAL	A	275	L	-	CD	GLN	V	39
R	-	CG1	VAL	A	275	L	-	OE1	GLN	V	39
R	-	CG2	VAL	A	275	L	-	CD	GLN	V	39
R	-	CG2	VAL	A	275	L	-	OE1	GLN	V	39
R	-	CG2	VAL	A	275	L	-	HB3	GLN	V	39
R	-	CG2	VAL	A	275	L	-	HG2	GLN	V	39

- 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