IID

Q9NX57_O14807.1 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	ASP	A	100	L	-	ILE	V	46
R	H	ASP	A	100	L	S	GLU	V	47
R	H	THR	A	101	L	-	ILE	V	46
R	-	ALA	A	102	L	-	PRO	V	44
R	-	ALA	A	102	L	-	THR	V	45
R	-	ALA	A	102	L	-	ILE	V	46
R	-	SER	A	103	L	-	ASP	V	43
R	-	SER	A	103	L	-	PRO	V	44
R	-	SER	A	103	L	-	ILE	V	46
R	-	LYS	A	104	L	H	LYS	V	26
R	-	LYS	A	104	L	-	PRO	V	44
R	-	LYS	A	104	L	-	THR	V	45
R	-	LYS	A	104	L	-	ILE	V	46
R	-	LYS	A	104	L	S	THR	V	68
R	-	LYS	A	104	L	-	ALA	V	69
R	-	LYS	A	104	L	-	GLY	V	70
R	-	LYS	A	104	L	-	GLN	V	71
R	-	LYS	A	104	L	H	PHE	V	74
R	-	ASP	A	105	L	-	PRO	V	44
R	-	ASP	A	105	L	H	PHE	V	74
R	-	LYS	A	165	L	-	ILE	V	46
R	-	LYS	A	165	L	H	PHE	V	74
R	-	MET	A	166	L	H	GLU	V	73
R	-	MET	A	166	L	H	PHE	V	74
R	-	MET	A	166	L	H	ALA	V	76
R	-	MET	A	166	L	H	MET	V	77
R	-	LEU	A	167	L	H	GLU	V	73
R	-	ASP	A	168	L	H	GLU	V	73
R	-	ASP	A	171	L	H	GLU	V	73
R	H	GLN	A	208	L	-	TYR	V	42
R	H	GLN	A	208	L	-	PRO	V	44
R	-	GLU	A	211	L	-	TYR	V	42
R	-	ARG	A	212	L	-	PRO	V	40
R	-	ARG	A	212	L	-	ASP	V	41
R	-	ARG	A	212	L	-	TYR	V	42
R	-	PRO	A	213	L	-	LEU	V	130
R	-	PRO	A	213	L	H	LEU	V	133
R	-	SER	A	214	L	-	LEU	V	130
R	-	SER	A	214	L	H	HIS	V	132
R	-	SER	A	214	L	H	LEU	V	133
R	-	HIS	A	215	L	-	LEU	V	130
R	-	HIS	A	215	L	-	LYS	V	158
R	-	HIS	A	215	L	-	PHE	V	38
R	-	HIS	A	215	L	-	PRO	V	40
R	-	THR	A	216	L	-	LEU	V	130
R	-	THR	A	216	L	H	HIS	V	132
R	-	THR	A	216	L	-	LYS	V	158
R	-	VAL	A	217	L	-	ASP	V	129
R	-	VAL	A	217	L	-	LEU	V	130
R	-	VAL	A	217	L	H	HIS	V	132
R	-	VAL	A	217	L	-	LYS	V	158
R	-	ASP	A	218	L	H	HIS	V	132
R	-	LYS	A	3	L	-	ASP	V	41
R	-	ARG	A	71	L	-	ASP	V	43
R	-	GLY	A	72	L	-	ASP	V	43
R	-	ALA	A	73	L	-	ASP	V	43
R	H	THR	A	99	L	-	ILE	V	46

- 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_O14807.1 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	-	CE	LYS	A	3	L	-	CG	ASP	V	41
R	-	CE	LYS	A	3	L	-	OD2	ASP	V	41
R	-	NZ	LYS	A	3	L	-	CG	ASP	V	41
R	-	NZ	LYS	A	3	L	-	OD1	ASP	V	41
R	-	NZ	LYS	A	3	L	-	OD2	ASP	V	41
R	-	C	ARG	A	71	L	-	OD2	ASP	V	43
R	-	N	GLY	A	72	L	-	CG	ASP	V	43
R	-	N	GLY	A	72	L	-	OD2	ASP	V	43
R	-	CA	GLY	A	72	L	-	CB	ASP	V	43
R	-	CA	GLY	A	72	L	-	CG	ASP	V	43
R	-	CA	GLY	A	72	L	-	OD1	ASP	V	43
R	-	CA	GLY	A	72	L	-	OD2	ASP	V	43
R	-	C	GLY	A	72	L	-	CG	ASP	V	43
R	-	C	GLY	A	72	L	-	OD1	ASP	V	43
R	-	C	GLY	A	72	L	-	OD2	ASP	V	43
R	-	O	GLY	A	72	L	-	CG	ASP	V	43
R	-	O	GLY	A	72	L	-	OD1	ASP	V	43
R	-	O	GLY	A	72	L	-	OD2	ASP	V	43
R	-	N	ALA	A	73	L	-	OD2	ASP	V	43
R	H	C	THR	A	99	L	-	HD12	ILE	V	46
R	H	O	THR	A	99	L	-	CD1	ILE	V	46
R	H	O	THR	A	99	L	-	HD11	ILE	V	46
R	H	O	THR	A	99	L	-	HD12	ILE	V	46
R	H	O	THR	A	99	L	-	HD13	ILE	V	46
R	H	N	ASP	A	100	L	-	HD12	ILE	V	46
R	H	CA	ASP	A	100	L	-	CD1	ILE	V	46
R	H	CA	ASP	A	100	L	-	HG21	ILE	V	46
R	H	CA	ASP	A	100	L	-	HD12	ILE	V	46
R	H	CA	ASP	A	100	L	-	HD13	ILE	V	46
R	H	C	ASP	A	100	L	-	CD1	ILE	V	46
R	H	C	ASP	A	100	L	-	HB	ILE	V	46
R	H	C	ASP	A	100	L	-	HD12	ILE	V	46
R	H	C	ASP	A	100	L	-	HD13	ILE	V	46
R	H	O	ASP	A	100	L	-	CB	ILE	V	46
R	H	O	ASP	A	100	L	-	CG1	ILE	V	46
R	H	O	ASP	A	100	L	-	CG2	ILE	V	46
R	H	O	ASP	A	100	L	-	CD1	ILE	V	46
R	H	O	ASP	A	100	L	-	H	ILE	V	46
R	H	O	ASP	A	100	L	-	HB	ILE	V	46
R	H	O	ASP	A	100	L	-	HG12	ILE	V	46
R	H	O	ASP	A	100	L	-	HG21	ILE	V	46
R	H	O	ASP	A	100	L	-	HG22	ILE	V	46
R	H	O	ASP	A	100	L	-	HD12	ILE	V	46
R	H	O	ASP	A	100	L	-	HD13	ILE	V	46
R	H	O	ASP	A	100	L	S	H	GLU	V	47
R	H	N	THR	A	101	L	-	HD12	ILE	V	46
R	H	C	THR	A	101	L	-	HD12	ILE	V	46
R	-	N	ALA	A	102	L	-	HD12	ILE	V	46
R	-	C	ALA	A	102	L	-	O	PRO	V	44
R	-	C	ALA	A	102	L	-	HG12	ILE	V	46
R	-	C	ALA	A	102	L	-	HD11	ILE	V	46
R	-	CB	ALA	A	102	L	-	HD11	ILE	V	46
R	-	O	ALA	A	102	L	-	O	PRO	V	44
R	-	O	ALA	A	102	L	-	HA	THR	V	45
R	-	O	ALA	A	102	L	-	CG1	ILE	V	46
R	-	O	ALA	A	102	L	-	CD1	ILE	V	46
R	-	O	ALA	A	102	L	-	H	ILE	V	46
R	-	O	ALA	A	102	L	-	HG12	ILE	V	46
R	-	O	ALA	A	102	L	-	HD11	ILE	V	46
R	-	O	ALA	A	102	L	-	HD12	ILE	V	46
R	-	N	SER	A	103	L	-	OD1	ASP	V	43
R	-	N	SER	A	103	L	-	O	PRO	V	44
R	-	CA	SER	A	103	L	-	OD1	ASP	V	43
R	-	CA	SER	A	103	L	-	C	PRO	V	44
R	-	CA	SER	A	103	L	-	CB	PRO	V	44
R	-	CA	SER	A	103	L	-	O	PRO	V	44
R	-	CA	SER	A	103	L	-	HB2	PRO	V	44
R	-	CA	SER	A	103	L	-	HD3	PRO	V	44
R	-	C	SER	A	103	L	-	C	PRO	V	44
R	-	C	SER	A	103	L	-	CB	PRO	V	44
R	-	C	SER	A	103	L	-	O	PRO	V	44
R	-	C	SER	A	103	L	-	HB2	PRO	V	44
R	-	C	SER	A	103	L	-	HG12	ILE	V	46
R	-	CB	SER	A	103	L	-	CG	ASP	V	43
R	-	CB	SER	A	103	L	-	OD1	ASP	V	43
R	-	CB	SER	A	103	L	-	CB	PRO	V	44
R	-	CB	SER	A	103	L	-	O	PRO	V	44
R	-	CB	SER	A	103	L	-	CG	PRO	V	44
R	-	CB	SER	A	103	L	-	CD	PRO	V	44
R	-	CB	SER	A	103	L	-	HB2	PRO	V	44
R	-	CB	SER	A	103	L	-	HG2	PRO	V	44
R	-	CB	SER	A	103	L	-	HD3	PRO	V	44
R	-	O	SER	A	103	L	-	HB2	PRO	V	44
R	-	O	SER	A	103	L	-	HG12	ILE	V	46
R	-	O	SER	A	103	L	-	HD11	ILE	V	46
R	-	OG	SER	A	103	L	-	CG	ASP	V	43
R	-	OG	SER	A	103	L	-	OD1	ASP	V	43
R	-	OG	SER	A	103	L	-	OD2	ASP	V	43
R	-	OG	SER	A	103	L	-	HA	ASP	V	43
R	-	OG	SER	A	103	L	-	CD	PRO	V	44
R	-	OG	SER	A	103	L	-	HD3	PRO	V	44
R	-	N	LYS	A	104	L	-	CA	PRO	V	44
R	-	N	LYS	A	104	L	-	C	PRO	V	44
R	-	N	LYS	A	104	L	-	CB	PRO	V	44
R	-	N	LYS	A	104	L	-	O	PRO	V	44
R	-	N	LYS	A	104	L	-	CG	PRO	V	44
R	-	N	LYS	A	104	L	-	HB2	PRO	V	44
R	-	N	LYS	A	104	L	-	HB3	PRO	V	44
R	-	N	LYS	A	104	L	-	HG2	PRO	V	44
R	-	N	LYS	A	104	L	-	HG12	ILE	V	46
R	-	CA	LYS	A	104	L	-	CB	PRO	V	44
R	-	CA	LYS	A	104	L	-	O	PRO	V	44
R	-	CA	LYS	A	104	L	-	HB2	PRO	V	44
R	-	CA	LYS	A	104	L	-	HB3	PRO	V	44
R	-	CA	LYS	A	104	L	-	HG12	ILE	V	46
R	-	CA	LYS	A	104	L	-	HG13	ILE	V	46
R	-	CA	LYS	A	104	L	-	HG2	GLN	V	71
R	-	CA	LYS	A	104	L	H	CE2	PHE	V	74
R	-	CA	LYS	A	104	L	H	CZ	PHE	V	74
R	-	CA	LYS	A	104	L	H	HE2	PHE	V	74
R	-	CA	LYS	A	104	L	H	HZ	PHE	V	74
R	-	C	LYS	A	104	L	-	HB2	PRO	V	44
R	-	C	LYS	A	104	L	-	HG2	GLN	V	71
R	-	C	LYS	A	104	L	H	CE2	PHE	V	74
R	-	C	LYS	A	104	L	H	CZ	PHE	V	74
R	-	C	LYS	A	104	L	H	HE2	PHE	V	74
R	-	C	LYS	A	104	L	H	HZ	PHE	V	74
R	-	CB	LYS	A	104	L	-	CB	PRO	V	44
R	-	CB	LYS	A	104	L	-	O	PRO	V	44
R	-	CB	LYS	A	104	L	-	HB2	PRO	V	44
R	-	CB	LYS	A	104	L	-	HB3	PRO	V	44
R	-	CB	LYS	A	104	L	-	O	THR	V	45
R	-	CB	LYS	A	104	L	-	CG	GLN	V	71
R	-	CB	LYS	A	104	L	-	HB2	GLN	V	71
R	-	CB	LYS	A	104	L	-	HG2	GLN	V	71
R	-	CB	LYS	A	104	L	-	HG3	GLN	V	71
R	-	CB	LYS	A	104	L	H	CE2	PHE	V	74
R	-	CB	LYS	A	104	L	H	HD2	PHE	V	74
R	-	CB	LYS	A	104	L	H	HE2	PHE	V	74
R	-	O	LYS	A	104	L	H	CE2	PHE	V	74
R	-	O	LYS	A	104	L	H	CZ	PHE	V	74
R	-	O	LYS	A	104	L	H	HE2	PHE	V	74
R	-	O	LYS	A	104	L	H	HZ	PHE	V	74
R	-	CG	LYS	A	104	L	-	CA	PRO	V	44
R	-	CG	LYS	A	104	L	-	C	PRO	V	44
R	-	CG	LYS	A	104	L	-	CB	PRO	V	44
R	-	CG	LYS	A	104	L	-	O	PRO	V	44
R	-	CG	LYS	A	104	L	-	HB2	PRO	V	44
R	-	CG	LYS	A	104	L	-	HB3	PRO	V	44
R	-	CG	LYS	A	104	L	-	N	THR	V	45
R	-	CG	LYS	A	104	L	-	CA	THR	V	45
R	-	CG	LYS	A	104	L	-	C	THR	V	45
R	-	CG	LYS	A	104	L	-	O	THR	V	45
R	-	CG	LYS	A	104	L	-	H	THR	V	45
R	-	CG	LYS	A	104	L	-	N	ILE	V	46
R	-	CG	LYS	A	104	L	-	HA	ILE	V	46
R	-	CG	LYS	A	104	L	-	CB	ALA	V	69
R	-	CG	LYS	A	104	L	-	HA	ALA	V	69
R	-	CG	LYS	A	104	L	-	HB1	ALA	V	69
R	-	CG	LYS	A	104	L	-	HB2	ALA	V	69
R	-	CG	LYS	A	104	L	-	HG2	GLN	V	71
R	-	CG	LYS	A	104	L	-	HG3	GLN	V	71
R	-	CG	LYS	A	104	L	H	CE2	PHE	V	74
R	-	CG	LYS	A	104	L	H	HD2	PHE	V	74
R	-	CG	LYS	A	104	L	H	HE2	PHE	V	74
R	-	CD	LYS	A	104	L	-	HB3	PRO	V	44
R	-	CD	LYS	A	104	L	-	N	THR	V	45
R	-	CD	LYS	A	104	L	-	C	THR	V	45
R	-	CD	LYS	A	104	L	-	O	THR	V	45
R	-	CD	LYS	A	104	L	-	H	THR	V	45
R	-	CD	LYS	A	104	L	-	CA	ALA	V	69
R	-	CD	LYS	A	104	L	-	C	ALA	V	69
R	-	CD	LYS	A	104	L	-	CB	ALA	V	69
R	-	CD	LYS	A	104	L	-	HA	ALA	V	69
R	-	CD	LYS	A	104	L	-	HB1	ALA	V	69
R	-	CD	LYS	A	104	L	-	HB2	ALA	V	69
R	-	CD	LYS	A	104	L	-	N	GLY	V	70
R	-	CD	LYS	A	104	L	-	H	GLY	V	70
R	-	CD	LYS	A	104	L	-	N	GLN	V	71
R	-	CD	LYS	A	104	L	-	CB	GLN	V	71
R	-	CD	LYS	A	104	L	-	CG	GLN	V	71
R	-	CD	LYS	A	104	L	-	H	GLN	V	71
R	-	CD	LYS	A	104	L	-	HB2	GLN	V	71
R	-	CD	LYS	A	104	L	-	HG2	GLN	V	71
R	-	CD	LYS	A	104	L	-	HG3	GLN	V	71
R	-	CD	LYS	A	104	L	H	HD2	PHE	V	74
R	-	CD	LYS	A	104	L	H	HE2	PHE	V	74
R	-	CE	LYS	A	104	L	-	N	THR	V	45
R	-	CE	LYS	A	104	L	-	CA	THR	V	45
R	-	CE	LYS	A	104	L	-	C	THR	V	45
R	-	CE	LYS	A	104	L	-	O	THR	V	45
R	-	CE	LYS	A	104	L	-	H	THR	V	45
R	-	CE	LYS	A	104	L	-	HB	THR	V	45
R	-	CE	LYS	A	104	L	-	HA	ILE	V	46
R	-	CE	LYS	A	104	L	S	O	THR	V	68
R	-	CE	LYS	A	104	L	-	N	ALA	V	69
R	-	CE	LYS	A	104	L	-	CA	ALA	V	69
R	-	CE	LYS	A	104	L	-	C	ALA	V	69
R	-	CE	LYS	A	104	L	-	CB	ALA	V	69
R	-	CE	LYS	A	104	L	-	HA	ALA	V	69
R	-	CE	LYS	A	104	L	-	HB1	ALA	V	69
R	-	CE	LYS	A	104	L	-	HB2	ALA	V	69
R	-	CE	LYS	A	104	L	-	HB3	ALA	V	69
R	-	CE	LYS	A	104	L	-	N	GLY	V	70
R	-	CE	LYS	A	104	L	-	CA	GLY	V	70
R	-	CE	LYS	A	104	L	-	H	GLY	V	70
R	-	CE	LYS	A	104	L	-	H	GLN	V	71
R	-	CE	LYS	A	104	L	-	HG3	GLN	V	71
R	-	NZ	LYS	A	104	L	H	NZ	LYS	V	26
R	-	NZ	LYS	A	104	L	H	HZ3	LYS	V	26
R	-	NZ	LYS	A	104	L	-	O	THR	V	45
R	-	NZ	LYS	A	104	L	S	C	THR	V	68
R	-	NZ	LYS	A	104	L	S	O	THR	V	68
R	-	NZ	LYS	A	104	L	-	N	ALA	V	69
R	-	NZ	LYS	A	104	L	-	CA	ALA	V	69
R	-	NZ	LYS	A	104	L	-	C	ALA	V	69
R	-	NZ	LYS	A	104	L	-	CB	ALA	V	69
R	-	NZ	LYS	A	104	L	-	O	ALA	V	69
R	-	NZ	LYS	A	104	L	-	HA	ALA	V	69
R	-	NZ	LYS	A	104	L	-	HB1	ALA	V	69
R	-	NZ	LYS	A	104	L	-	HB2	ALA	V	69
R	-	NZ	LYS	A	104	L	-	HB3	ALA	V	69
R	-	NZ	LYS	A	104	L	-	N	GLY	V	70
R	-	NZ	LYS	A	104	L	-	CA	GLY	V	70
R	-	NZ	LYS	A	104	L	-	C	GLY	V	70
R	-	NZ	LYS	A	104	L	-	H	GLY	V	70
R	-	NZ	LYS	A	104	L	-	HA2	GLY	V	70
R	-	NZ	LYS	A	104	L	-	HA3	GLY	V	70
R	-	NZ	LYS	A	104	L	-	N	GLN	V	71
R	-	NZ	LYS	A	104	L	-	H	GLN	V	71
R	-	NZ	LYS	A	104	L	-	HG3	GLN	V	71
R	-	N	ASP	A	105	L	-	HB2	PRO	V	44
R	-	N	ASP	A	105	L	-	HG2	PRO	V	44
R	-	N	ASP	A	105	L	H	HE2	PHE	V	74
R	-	CB	ASP	A	105	L	-	HG2	PRO	V	44
R	-	CG	ASP	A	105	L	-	CG	PRO	V	44
R	-	CG	ASP	A	105	L	-	HG2	PRO	V	44
R	-	OD1	ASP	A	105	L	-	CB	PRO	V	44
R	-	OD1	ASP	A	105	L	-	CG	PRO	V	44
R	-	OD1	ASP	A	105	L	-	CD	PRO	V	44
R	-	OD1	ASP	A	105	L	-	HB2	PRO	V	44
R	-	OD1	ASP	A	105	L	-	HB3	PRO	V	44
R	-	OD1	ASP	A	105	L	-	HG2	PRO	V	44
R	-	OD1	ASP	A	105	L	-	HG3	PRO	V	44
R	-	OD1	ASP	A	105	L	-	HD3	PRO	V	44
R	-	OD2	ASP	A	105	L	-	CG	PRO	V	44
R	-	OD2	ASP	A	105	L	-	HG2	PRO	V	44
R	-	CA	LYS	A	165	L	H	HE1	PHE	V	74
R	-	C	LYS	A	165	L	H	CD1	PHE	V	74
R	-	C	LYS	A	165	L	H	CE1	PHE	V	74
R	-	C	LYS	A	165	L	H	HD1	PHE	V	74
R	-	C	LYS	A	165	L	H	HE1	PHE	V	74
R	-	CB	LYS	A	165	L	H	HE1	PHE	V	74
R	-	O	LYS	A	165	L	H	CG	PHE	V	74
R	-	O	LYS	A	165	L	H	CD1	PHE	V	74
R	-	O	LYS	A	165	L	H	CE1	PHE	V	74
R	-	O	LYS	A	165	L	H	CZ	PHE	V	74
R	-	O	LYS	A	165	L	H	HA	PHE	V	74
R	-	O	LYS	A	165	L	H	HD1	PHE	V	74
R	-	O	LYS	A	165	L	H	HE1	PHE	V	74
R	-	O	LYS	A	165	L	H	HZ	PHE	V	74
R	-	CD	LYS	A	165	L	-	HD13	ILE	V	46
R	-	CD	LYS	A	165	L	H	HE1	PHE	V	74
R	-	CE	LYS	A	165	L	-	HD13	ILE	V	46
R	-	NZ	LYS	A	165	L	-	CD1	ILE	V	46
R	-	NZ	LYS	A	165	L	-	HD11	ILE	V	46
R	-	NZ	LYS	A	165	L	-	HD12	ILE	V	46
R	-	NZ	LYS	A	165	L	-	HD13	ILE	V	46
R	-	CA	MET	A	166	L	H	O	GLU	V	73
R	-	C	MET	A	166	L	H	C	GLU	V	73
R	-	C	MET	A	166	L	H	CB	GLU	V	73
R	-	C	MET	A	166	L	H	O	GLU	V	73
R	-	C	MET	A	166	L	H	HB3	GLU	V	73
R	-	CB	MET	A	166	L	H	C	GLU	V	73
R	-	CB	MET	A	166	L	H	O	GLU	V	73
R	-	CB	MET	A	166	L	H	CA	PHE	V	74
R	-	CB	MET	A	166	L	H	HA	PHE	V	74
R	-	CB	MET	A	166	L	H	HD1	PHE	V	74
R	-	CB	MET	A	166	L	H	HB2	ALA	V	76
R	-	O	MET	A	166	L	H	CA	GLU	V	73
R	-	O	MET	A	166	L	H	C	GLU	V	73
R	-	O	MET	A	166	L	H	CB	GLU	V	73
R	-	O	MET	A	166	L	H	O	GLU	V	73
R	-	O	MET	A	166	L	H	HA	GLU	V	73
R	-	O	MET	A	166	L	H	HB2	GLU	V	73
R	-	O	MET	A	166	L	H	HB3	GLU	V	73
R	-	O	MET	A	166	L	H	N	PHE	V	74
R	-	O	MET	A	166	L	H	HA	PHE	V	74
R	-	CG	MET	A	166	L	H	HA	PHE	V	74
R	-	CG	MET	A	166	L	H	HB2	ALA	V	76
R	-	CG	MET	A	166	L	H	H	MET	V	77
R	-	CG	MET	A	166	L	H	HB2	MET	V	77
R	-	SD	MET	A	166	L	H	O	PHE	V	74
R	-	SD	MET	A	166	L	H	HA	PHE	V	74
R	-	SD	MET	A	166	L	H	N	ALA	V	76
R	-	SD	MET	A	166	L	H	CA	ALA	V	76
R	-	SD	MET	A	166	L	H	C	ALA	V	76
R	-	SD	MET	A	166	L	H	CB	ALA	V	76
R	-	SD	MET	A	166	L	H	H	ALA	V	76
R	-	SD	MET	A	166	L	H	HB2	ALA	V	76
R	-	SD	MET	A	166	L	H	N	MET	V	77
R	-	SD	MET	A	166	L	H	CA	MET	V	77
R	-	SD	MET	A	166	L	H	CB	MET	V	77
R	-	SD	MET	A	166	L	H	CG	MET	V	77
R	-	SD	MET	A	166	L	H	H	MET	V	77
R	-	SD	MET	A	166	L	H	HA	MET	V	77
R	-	SD	MET	A	166	L	H	HB2	MET	V	77
R	-	SD	MET	A	166	L	H	HB3	MET	V	77
R	-	SD	MET	A	166	L	H	HG3	MET	V	77
R	-	CE	MET	A	166	L	H	C	ALA	V	76
R	-	CE	MET	A	166	L	H	HB1	ALA	V	76
R	-	CE	MET	A	166	L	H	HB2	ALA	V	76
R	-	CE	MET	A	166	L	H	N	MET	V	77
R	-	CE	MET	A	166	L	H	CA	MET	V	77
R	-	CE	MET	A	166	L	H	CB	MET	V	77
R	-	CE	MET	A	166	L	H	CG	MET	V	77
R	-	CE	MET	A	166	L	H	H	MET	V	77
R	-	CE	MET	A	166	L	H	HA	MET	V	77
R	-	CE	MET	A	166	L	H	HB2	MET	V	77
R	-	CE	MET	A	166	L	H	HB3	MET	V	77
R	-	CE	MET	A	166	L	H	HG3	MET	V	77
R	-	N	LEU	A	167	L	H	O	GLU	V	73
R	-	N	LEU	A	167	L	H	HB3	GLU	V	73
R	-	CA	LEU	A	167	L	H	CB	GLU	V	73
R	-	CA	LEU	A	167	L	H	HB3	GLU	V	73
R	-	CA	LEU	A	167	L	H	HG3	GLU	V	73
R	-	C	LEU	A	167	L	H	HB3	GLU	V	73
R	-	CB	LEU	A	167	L	H	HB3	GLU	V	73
R	-	CG	LEU	A	167	L	H	HB3	GLU	V	73
R	-	CD2	LEU	A	167	L	H	CB	GLU	V	73
R	-	CD2	LEU	A	167	L	H	HB2	GLU	V	73
R	-	CD2	LEU	A	167	L	H	HB3	GLU	V	73
R	-	CD2	LEU	A	167	L	H	HG3	GLU	V	73
R	-	N	ASP	A	168	L	H	HB3	GLU	V	73
R	-	N	ASP	A	168	L	H	HG2	GLU	V	73
R	-	N	ASP	A	168	L	H	HG3	GLU	V	73
R	-	CB	ASP	A	168	L	H	HG2	GLU	V	73
R	-	CG	ASP	A	171	L	H	OE1	GLU	V	73
R	-	OD2	ASP	A	171	L	H	CG	GLU	V	73
R	-	OD2	ASP	A	171	L	H	CD	GLU	V	73
R	-	OD2	ASP	A	171	L	H	OE1	GLU	V	73
R	-	OD2	ASP	A	171	L	H	HG2	GLU	V	73
R	-	OD2	ASP	A	171	L	H	HG3	GLU	V	73
R	H	CD	GLN	A	208	L	-	HD2	PRO	V	44
R	H	NE2	GLN	A	208	L	-	CD	PRO	V	44
R	H	NE2	GLN	A	208	L	-	HG2	PRO	V	44
R	H	NE2	GLN	A	208	L	-	HD2	PRO	V	44
R	H	NE2	GLN	A	208	L	-	HD3	PRO	V	44
R	H	OE1	GLN	A	208	L	-	O	TYR	V	42
R	-	OE2	GLU	A	211	L	-	HE1	TYR	V	42
R	-	CG	ARG	A	212	L	-	HB3	TYR	V	42
R	-	CD	ARG	A	212	L	-	HA	ASP	V	41
R	-	CD	ARG	A	212	L	-	H	TYR	V	42
R	-	CD	ARG	A	212	L	-	HB3	TYR	V	42
R	-	NE	ARG	A	212	L	-	O	PRO	V	40
R	-	NE	ARG	A	212	L	-	CA	ASP	V	41
R	-	NE	ARG	A	212	L	-	HA	ASP	V	41
R	-	NE	ARG	A	212	L	-	N	TYR	V	42
R	-	NE	ARG	A	212	L	-	CA	TYR	V	42
R	-	NE	ARG	A	212	L	-	CB	TYR	V	42
R	-	NE	ARG	A	212	L	-	H	TYR	V	42
R	-	NE	ARG	A	212	L	-	HB2	TYR	V	42
R	-	NE	ARG	A	212	L	-	HB3	TYR	V	42
R	-	NH1	ARG	A	212	L	-	CA	ASP	V	41
R	-	NH1	ARG	A	212	L	-	CB	ASP	V	41
R	-	NH1	ARG	A	212	L	-	CG	ASP	V	41
R	-	NH1	ARG	A	212	L	-	OD1	ASP	V	41
R	-	NH1	ARG	A	212	L	-	HA	ASP	V	41
R	-	NH1	ARG	A	212	L	-	HB3	ASP	V	41
R	-	NH1	ARG	A	212	L	-	N	TYR	V	42
R	-	NH1	ARG	A	212	L	-	H	TYR	V	42
R	-	NH2	ARG	A	212	L	-	CA	ASP	V	41
R	-	NH2	ARG	A	212	L	-	C	ASP	V	41
R	-	NH2	ARG	A	212	L	-	CB	ASP	V	41
R	-	NH2	ARG	A	212	L	-	HA	ASP	V	41
R	-	NH2	ARG	A	212	L	-	HB3	ASP	V	41
R	-	NH2	ARG	A	212	L	-	N	TYR	V	42
R	-	NH2	ARG	A	212	L	-	CA	TYR	V	42
R	-	NH2	ARG	A	212	L	-	C	TYR	V	42
R	-	NH2	ARG	A	212	L	-	CB	TYR	V	42
R	-	NH2	ARG	A	212	L	-	O	TYR	V	42
R	-	NH2	ARG	A	212	L	-	H	TYR	V	42
R	-	NH2	ARG	A	212	L	-	HB3	TYR	V	42
R	-	CZ	ARG	A	212	L	-	O	PRO	V	40
R	-	CZ	ARG	A	212	L	-	CA	ASP	V	41
R	-	CZ	ARG	A	212	L	-	C	ASP	V	41
R	-	CZ	ARG	A	212	L	-	CB	ASP	V	41
R	-	CZ	ARG	A	212	L	-	OD1	ASP	V	41
R	-	CZ	ARG	A	212	L	-	HA	ASP	V	41
R	-	CZ	ARG	A	212	L	-	HB3	ASP	V	41
R	-	CZ	ARG	A	212	L	-	N	TYR	V	42
R	-	CZ	ARG	A	212	L	-	CA	TYR	V	42
R	-	CZ	ARG	A	212	L	-	H	TYR	V	42
R	-	CZ	ARG	A	212	L	-	HB3	TYR	V	42
R	-	CA	PRO	A	213	L	H	HD12	LEU	V	133
R	-	CA	PRO	A	213	L	H	HD13	LEU	V	133
R	-	C	PRO	A	213	L	H	HD13	LEU	V	133
R	-	CB	PRO	A	213	L	-	HD12	LEU	V	130
R	-	CB	PRO	A	213	L	H	CD1	LEU	V	133
R	-	CB	PRO	A	213	L	H	HD11	LEU	V	133
R	-	CB	PRO	A	213	L	H	HD12	LEU	V	133
R	-	CB	PRO	A	213	L	H	HD13	LEU	V	133
R	-	O	PRO	A	213	L	-	HD12	LEU	V	130
R	-	O	PRO	A	213	L	-	HD13	LEU	V	130
R	-	CG	PRO	A	213	L	-	HD12	LEU	V	130
R	-	CG	PRO	A	213	L	H	CD1	LEU	V	133
R	-	CG	PRO	A	213	L	H	HD11	LEU	V	133
R	-	CG	PRO	A	213	L	H	HD12	LEU	V	133
R	-	C	SER	A	214	L	-	HD22	LEU	V	130
R	-	C	SER	A	214	L	-	HD23	LEU	V	130
R	-	O	SER	A	214	L	-	CD2	LEU	V	130
R	-	O	SER	A	214	L	-	HD22	LEU	V	130
R	-	O	SER	A	214	L	-	HD23	LEU	V	130
R	-	O	SER	A	214	L	H	HE1	HIS	V	132
R	-	O	SER	A	214	L	H	HE2	HIS	V	132
R	-	O	SER	A	214	L	H	HD13	LEU	V	133
R	-	OG	SER	A	214	L	H	HE2	HIS	V	132
R	-	N	HIS	A	215	L	-	HD23	LEU	V	130
R	-	CA	HIS	A	215	L	-	CD2	LEU	V	130
R	-	CA	HIS	A	215	L	-	HD22	LEU	V	130
R	-	CA	HIS	A	215	L	-	HD23	LEU	V	130
R	-	CA	HIS	A	215	L	-	NZ	LYS	V	158
R	-	CA	HIS	A	215	L	-	HZ1	LYS	V	158
R	-	CA	HIS	A	215	L	-	HZ3	LYS	V	158
R	-	C	HIS	A	215	L	-	HD23	LEU	V	130
R	-	C	HIS	A	215	L	-	NZ	LYS	V	158
R	-	C	HIS	A	215	L	-	HZ1	LYS	V	158
R	-	C	HIS	A	215	L	-	HZ2	LYS	V	158
R	-	C	HIS	A	215	L	-	HZ3	LYS	V	158
R	-	CB	HIS	A	215	L	-	HD23	LEU	V	130
R	-	CB	HIS	A	215	L	-	CE	LYS	V	158
R	-	CB	HIS	A	215	L	-	NZ	LYS	V	158
R	-	CB	HIS	A	215	L	-	HD2	LYS	V	158
R	-	CB	HIS	A	215	L	-	HE3	LYS	V	158
R	-	CB	HIS	A	215	L	-	HZ1	LYS	V	158
R	-	CB	HIS	A	215	L	-	HZ3	LYS	V	158
R	-	O	HIS	A	215	L	-	CE	LYS	V	158
R	-	O	HIS	A	215	L	-	NZ	LYS	V	158
R	-	O	HIS	A	215	L	-	HE3	LYS	V	158
R	-	O	HIS	A	215	L	-	HZ1	LYS	V	158
R	-	O	HIS	A	215	L	-	HZ2	LYS	V	158
R	-	O	HIS	A	215	L	-	HZ3	LYS	V	158
R	-	CG	HIS	A	215	L	-	HE1	PHE	V	38
R	-	CG	HIS	A	215	L	-	HZ	PHE	V	38
R	-	CG	HIS	A	215	L	-	HD23	LEU	V	130
R	-	CG	HIS	A	215	L	-	HD2	LYS	V	158
R	-	CG	HIS	A	215	L	-	HZ3	LYS	V	158
R	-	CD2	HIS	A	215	L	-	HE1	PHE	V	38
R	-	CD2	HIS	A	215	L	-	HZ	PHE	V	38
R	-	ND1	HIS	A	215	L	-	CZ	PHE	V	38
R	-	ND1	HIS	A	215	L	-	HZ	PHE	V	38
R	-	ND1	HIS	A	215	L	-	HD13	LEU	V	130
R	-	ND1	HIS	A	215	L	-	HD23	LEU	V	130
R	-	ND1	HIS	A	215	L	-	HD2	LYS	V	158
R	-	CE1	HIS	A	215	L	-	CZ	PHE	V	38
R	-	CE1	HIS	A	215	L	-	HZ	PHE	V	38
R	-	CE1	HIS	A	215	L	-	HD13	LEU	V	130
R	-	NE2	HIS	A	215	L	-	CZ	PHE	V	38
R	-	NE2	HIS	A	215	L	-	HE1	PHE	V	38
R	-	NE2	HIS	A	215	L	-	HZ	PHE	V	38
R	-	NE2	HIS	A	215	L	-	O	PRO	V	40
R	-	NE2	HIS	A	215	L	-	HA	PRO	V	40
R	-	N	THR	A	216	L	-	HD22	LEU	V	130
R	-	N	THR	A	216	L	-	HD23	LEU	V	130
R	-	N	THR	A	216	L	H	HE1	HIS	V	132
R	-	N	THR	A	216	L	-	NZ	LYS	V	158
R	-	N	THR	A	216	L	-	HZ1	LYS	V	158
R	-	N	THR	A	216	L	-	HZ2	LYS	V	158
R	-	N	THR	A	216	L	-	HZ3	LYS	V	158
R	-	CA	THR	A	216	L	H	HE1	HIS	V	132
R	-	CA	THR	A	216	L	-	NZ	LYS	V	158
R	-	CA	THR	A	216	L	-	HZ1	LYS	V	158
R	-	CA	THR	A	216	L	-	HZ2	LYS	V	158
R	-	CA	THR	A	216	L	-	HZ3	LYS	V	158
R	-	C	THR	A	216	L	-	HD21	LEU	V	130
R	-	C	THR	A	216	L	H	CE1	HIS	V	132
R	-	C	THR	A	216	L	H	HE1	HIS	V	132
R	-	C	THR	A	216	L	-	HZ2	LYS	V	158
R	-	C	THR	A	216	L	-	HZ3	LYS	V	158
R	-	O	THR	A	216	L	-	HD21	LEU	V	130
R	-	O	THR	A	216	L	-	HD22	LEU	V	130
R	-	O	THR	A	216	L	H	ND1	HIS	V	132
R	-	O	THR	A	216	L	H	CE1	HIS	V	132
R	-	O	THR	A	216	L	H	NE2	HIS	V	132
R	-	O	THR	A	216	L	H	HE1	HIS	V	132
R	-	O	THR	A	216	L	H	HE2	HIS	V	132
R	-	N	VAL	A	217	L	-	HD21	LEU	V	130
R	-	N	VAL	A	217	L	H	HE1	HIS	V	132
R	-	N	VAL	A	217	L	-	NZ	LYS	V	158
R	-	N	VAL	A	217	L	-	HZ1	LYS	V	158
R	-	N	VAL	A	217	L	-	HZ2	LYS	V	158
R	-	N	VAL	A	217	L	-	HZ3	LYS	V	158
R	-	CA	VAL	A	217	L	-	O	ASP	V	129
R	-	CA	VAL	A	217	L	-	HZ2	LYS	V	158
R	-	CB	VAL	A	217	L	-	O	ASP	V	129
R	-	CB	VAL	A	217	L	-	HB2	ASP	V	129
R	-	CB	VAL	A	217	L	-	HZ2	LYS	V	158
R	-	CG1	VAL	A	217	L	-	O	ASP	V	129
R	-	CG1	VAL	A	217	L	-	HA	ASP	V	129
R	-	CG1	VAL	A	217	L	-	HB2	ASP	V	129
R	-	CG2	VAL	A	217	L	-	CA	ASP	V	129
R	-	CG2	VAL	A	217	L	-	C	ASP	V	129
R	-	CG2	VAL	A	217	L	-	CB	ASP	V	129
R	-	CG2	VAL	A	217	L	-	O	ASP	V	129
R	-	CG2	VAL	A	217	L	-	CG	ASP	V	129
R	-	CG2	VAL	A	217	L	-	OD2	ASP	V	129
R	-	CG2	VAL	A	217	L	-	HA	ASP	V	129
R	-	CG2	VAL	A	217	L	-	HB2	ASP	V	129
R	-	CG2	VAL	A	217	L	-	HB3	ASP	V	129
R	-	CG2	VAL	A	217	L	-	HD21	LEU	V	130
R	-	CG2	VAL	A	217	L	-	CD	LYS	V	158
R	-	CG2	VAL	A	217	L	-	NZ	LYS	V	158
R	-	CG2	VAL	A	217	L	-	HD3	LYS	V	158
R	-	CG2	VAL	A	217	L	-	HZ2	LYS	V	158
R	-	N	ASP	A	218	L	H	ND1	HIS	V	132
R	-	CB	ASP	A	218	L	H	HB3	HIS	V	132
R	-	OD2	ASP	A	218	L	H	HB3	HIS	V	132

- 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