IID

Q9NX57_Q13636.10 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	THR	V	46
R	-	LYS	A	128	L	-	ILE	V	180
R	-	GLY	A	187	L	-	ILE	V	180
R	-	TYR	A	188	L	-	ILE	V	180
R	-	ASN	A	189	L	-	ILE	V	180
R	-	ASN	A	189	L	-	VAL	V	182
R	H	VAL	A	190	L	-	ILE	V	180
R	H	ASP	A	191	L	-	GLY	V	178
R	H	ASP	A	191	L	-	ILE	V	180
R	H	LEU	A	192	L	-	VAL	V	182
R	H	GLU	A	195	L	-	ASN	V	177
R	-	ARG	A	2	L	-	MET	V	1
R	-	ARG	A	2	L	S	ILE	V	3
R	-	ARG	A	2	L	S	LEU	V	53
R	H	GLN	A	23	L	S	TRP	V	59
R	H	TYR	A	25	L	-	ASN	V	177
R	H	MET	A	26	L	S	GLU	V	5
R	H	GLU	A	27	L	S	LEU	V	57
R	H	GLU	A	27	L	S	LYS	V	7
R	-	ARG	A	28	L	-	ASN	V	177
R	-	ARG	A	29	L	-	GLY	V	77
R	-	PRO	A	31	L	-	ARG	V	76
R	-	ASP	A	32	L	H	MET	V	73
R	-	THR	A	33	L	H	MET	V	73
R	-	VAL	A	34	L	S	ALA	V	40
R	-	VAL	A	34	L	S	TRP	V	59
R	-	VAL	A	34	L	H	LEU	V	70
R	-	VAL	A	34	L	H	MET	V	73
R	-	VAL	A	34	L	-	TYR	V	74
R	S	GLY	A	39	L	S	PHE	V	42
R	S	ALA	A	40	L	S	PHE	V	42
R	S	PHE	A	41	L	S	PHE	V	42
R	S	PHE	A	41	L	S	THR	V	44
R	S	PHE	A	41	L	S	LYS	V	55
R	S	PHE	A	41	L	S	LEU	V	57
R	S	TYR	A	42	L	S	PHE	V	42
R	S	TYR	A	42	L	S	LYS	V	55
R	S	TYR	A	42	L	S	LEU	V	57
R	S	TYR	A	42	L	S	TRP	V	59
R	S	LEU	A	43	L	S	ILE	V	3
R	S	LEU	A	43	L	S	GLU	V	5
R	S	LEU	A	43	L	S	LYS	V	55
R	S	LYS	A	44	L	-	ASN	V	177
R	S	LYS	A	44	L	S	LYS	V	55
R	S	GLN	A	45	L	-	MET	V	1
R	S	GLN	A	45	L	S	ALA	V	2
R	S	GLN	A	45	L	S	ILE	V	3
R	S	TRP	A	46	L	-	ASN	V	177
R	S	ASN	A	50	L	S	ILE	V	3

- 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_Q13636.10 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	S	HB	THR	V	46
R	-	CA	MET	A	1	L	S	CB	THR	V	46
R	-	CA	MET	A	1	L	S	HB	THR	V	46
R	-	CB	MET	A	1	L	S	CB	THR	V	46
R	-	CB	MET	A	1	L	S	H	THR	V	46
R	-	CB	MET	A	1	L	S	HB	THR	V	46
R	-	CB	MET	A	1	L	S	HG1	THR	V	46
R	-	CG	MET	A	1	L	S	CB	THR	V	46
R	-	CG	MET	A	1	L	S	OG1	THR	V	46
R	-	CG	MET	A	1	L	S	H	THR	V	46
R	-	CG	MET	A	1	L	S	HB	THR	V	46
R	-	CG	MET	A	1	L	S	HG1	THR	V	46
R	-	SD	MET	A	1	L	S	OG1	THR	V	46
R	-	SD	MET	A	1	L	S	H	THR	V	46
R	-	SD	MET	A	1	L	S	HB	THR	V	46
R	-	SD	MET	A	1	L	S	HG1	THR	V	46
R	-	CG	ARG	A	2	L	S	CD1	LEU	V	53
R	-	CG	ARG	A	2	L	S	HD11	LEU	V	53
R	-	CG	ARG	A	2	L	S	HD12	LEU	V	53
R	-	CG	ARG	A	2	L	S	HD13	LEU	V	53
R	-	CD	ARG	A	2	L	S	HD11	ILE	V	3
R	-	CD	ARG	A	2	L	S	CD1	LEU	V	53
R	-	CD	ARG	A	2	L	S	HD11	LEU	V	53
R	-	CD	ARG	A	2	L	S	HD12	LEU	V	53
R	-	CD	ARG	A	2	L	S	HD13	LEU	V	53
R	-	NE	ARG	A	2	L	-	HB3	MET	V	1
R	-	NE	ARG	A	2	L	S	CD1	LEU	V	53
R	-	NE	ARG	A	2	L	S	HD11	LEU	V	53
R	-	NE	ARG	A	2	L	S	HD12	LEU	V	53
R	-	NE	ARG	A	2	L	S	HD13	LEU	V	53
R	-	NH1	ARG	A	2	L	-	HB3	MET	V	1
R	-	NH1	ARG	A	2	L	-	H3	MET	V	1
R	-	NH2	ARG	A	2	L	-	N	MET	V	1
R	-	NH2	ARG	A	2	L	-	CA	MET	V	1
R	-	NH2	ARG	A	2	L	-	CB	MET	V	1
R	-	NH2	ARG	A	2	L	-	HB2	MET	V	1
R	-	NH2	ARG	A	2	L	-	HB3	MET	V	1
R	-	NH2	ARG	A	2	L	-	H2	MET	V	1
R	-	NH2	ARG	A	2	L	-	H3	MET	V	1
R	-	NH2	ARG	A	2	L	S	HD12	LEU	V	53
R	-	CZ	ARG	A	2	L	-	CB	MET	V	1
R	-	CZ	ARG	A	2	L	-	HB2	MET	V	1
R	-	CZ	ARG	A	2	L	-	HB3	MET	V	1
R	-	CZ	ARG	A	2	L	-	H3	MET	V	1
R	-	CZ	ARG	A	2	L	S	HD11	LEU	V	53
R	-	CZ	ARG	A	2	L	S	HD12	LEU	V	53
R	H	NE2	GLN	A	23	L	S	HZ2	TRP	V	59
R	H	OH	TYR	A	25	L	-	ND2	ASN	V	177
R	H	OH	TYR	A	25	L	-	HD21	ASN	V	177
R	H	OH	TYR	A	25	L	-	HD22	ASN	V	177
R	H	CB	MET	A	26	L	S	OE2	GLU	V	5
R	H	CE	MET	A	26	L	S	CD	GLU	V	5
R	H	CE	MET	A	26	L	S	OE1	GLU	V	5
R	H	CE	MET	A	26	L	S	OE2	GLU	V	5
R	H	CD	GLU	A	27	L	S	HD2	LYS	V	7
R	H	OE1	GLU	A	27	L	S	HB3	LYS	V	7
R	H	OE1	GLU	A	27	L	S	HD2	LYS	V	7
R	H	OE1	GLU	A	27	L	S	HD12	LEU	V	57
R	H	OE1	GLU	A	27	L	S	HD13	LEU	V	57
R	H	OE2	GLU	A	27	L	S	HD2	LYS	V	7
R	-	NH2	ARG	A	28	L	-	CG	ASN	V	177
R	-	NH2	ARG	A	28	L	-	OD1	ASN	V	177
R	-	NH2	ARG	A	28	L	-	HA	ASN	V	177
R	-	CZ	ARG	A	28	L	-	OD1	ASN	V	177
R	-	CD	ARG	A	29	L	-	HA2	GLY	V	77
R	-	NE	ARG	A	29	L	-	HA2	GLY	V	77
R	-	NE	ARG	A	29	L	-	HA3	GLY	V	77
R	-	NH1	ARG	A	29	L	-	N	GLY	V	77
R	-	NH1	ARG	A	29	L	-	CA	GLY	V	77
R	-	NH1	ARG	A	29	L	-	C	GLY	V	77
R	-	NH1	ARG	A	29	L	-	O	GLY	V	77
R	-	NH1	ARG	A	29	L	-	H	GLY	V	77
R	-	NH1	ARG	A	29	L	-	HA2	GLY	V	77
R	-	NH1	ARG	A	29	L	-	HA3	GLY	V	77
R	-	NH2	ARG	A	29	L	-	HA3	GLY	V	77
R	-	CZ	ARG	A	29	L	-	CA	GLY	V	77
R	-	CZ	ARG	A	29	L	-	HA2	GLY	V	77
R	-	CZ	ARG	A	29	L	-	HA3	GLY	V	77
R	-	CA	PRO	A	31	L	-	HD3	ARG	V	76
R	-	CB	PRO	A	31	L	-	CD	ARG	V	76
R	-	CB	PRO	A	31	L	-	HG3	ARG	V	76
R	-	CB	PRO	A	31	L	-	HD3	ARG	V	76
R	-	N	ASP	A	32	L	H	HG3	MET	V	73
R	-	CA	ASP	A	32	L	H	HG3	MET	V	73
R	-	CA	ASP	A	32	L	H	HE3	MET	V	73
R	-	C	ASP	A	32	L	H	CG	MET	V	73
R	-	C	ASP	A	32	L	H	SD	MET	V	73
R	-	C	ASP	A	32	L	H	CE	MET	V	73
R	-	C	ASP	A	32	L	H	HG2	MET	V	73
R	-	C	ASP	A	32	L	H	HG3	MET	V	73
R	-	C	ASP	A	32	L	H	HE3	MET	V	73
R	-	CB	ASP	A	32	L	H	CG	MET	V	73
R	-	CB	ASP	A	32	L	H	SD	MET	V	73
R	-	CB	ASP	A	32	L	H	CE	MET	V	73
R	-	CB	ASP	A	32	L	H	HG3	MET	V	73
R	-	CB	ASP	A	32	L	H	HE1	MET	V	73
R	-	CB	ASP	A	32	L	H	HE2	MET	V	73
R	-	CB	ASP	A	32	L	H	HE3	MET	V	73
R	-	O	ASP	A	32	L	H	CG	MET	V	73
R	-	O	ASP	A	32	L	H	SD	MET	V	73
R	-	O	ASP	A	32	L	H	CE	MET	V	73
R	-	O	ASP	A	32	L	H	HG2	MET	V	73
R	-	O	ASP	A	32	L	H	HG3	MET	V	73
R	-	O	ASP	A	32	L	H	HE3	MET	V	73
R	-	CG	ASP	A	32	L	H	HE3	MET	V	73
R	-	OD2	ASP	A	32	L	H	HE3	MET	V	73
R	-	N	THR	A	33	L	H	SD	MET	V	73
R	-	N	THR	A	33	L	H	HG3	MET	V	73
R	-	N	THR	A	33	L	H	HE3	MET	V	73
R	-	CA	THR	A	33	L	H	SD	MET	V	73
R	-	C	THR	A	33	L	H	SD	MET	V	73
R	-	C	THR	A	33	L	H	HE1	MET	V	73
R	-	O	THR	A	33	L	H	SD	MET	V	73
R	-	O	THR	A	33	L	H	HE1	MET	V	73
R	-	N	VAL	A	34	L	H	SD	MET	V	73
R	-	CB	VAL	A	34	L	-	OH	TYR	V	74
R	-	CB	VAL	A	34	L	-	CZ	TYR	V	74
R	-	CB	VAL	A	34	L	-	HE1	TYR	V	74
R	-	CB	VAL	A	34	L	-	HH	TYR	V	74
R	-	CG1	VAL	A	34	L	H	HD13	LEU	V	70
R	-	CG1	VAL	A	34	L	H	SD	MET	V	73
R	-	CG1	VAL	A	34	L	-	CE1	TYR	V	74
R	-	CG1	VAL	A	34	L	-	OH	TYR	V	74
R	-	CG1	VAL	A	34	L	-	CZ	TYR	V	74
R	-	CG1	VAL	A	34	L	-	HE1	TYR	V	74
R	-	CG1	VAL	A	34	L	-	HH	TYR	V	74
R	-	CG2	VAL	A	34	L	S	HB2	ALA	V	40
R	-	CG2	VAL	A	34	L	S	CZ3	TRP	V	59
R	-	CG2	VAL	A	34	L	S	HZ3	TRP	V	59
R	-	CG2	VAL	A	34	L	-	CE1	TYR	V	74
R	-	CG2	VAL	A	34	L	-	OH	TYR	V	74
R	-	CG2	VAL	A	34	L	-	CZ	TYR	V	74
R	-	CG2	VAL	A	34	L	-	HE1	TYR	V	74
R	-	CG2	VAL	A	34	L	-	HH	TYR	V	74
R	S	O	GLY	A	39	L	S	HD1	PHE	V	42
R	S	N	ALA	A	40	L	S	HD1	PHE	V	42
R	S	CA	ALA	A	40	L	S	CD1	PHE	V	42
R	S	CA	ALA	A	40	L	S	CE1	PHE	V	42
R	S	CA	ALA	A	40	L	S	HD1	PHE	V	42
R	S	CA	ALA	A	40	L	S	HE1	PHE	V	42
R	S	C	ALA	A	40	L	S	CE1	PHE	V	42
R	S	C	ALA	A	40	L	S	HD1	PHE	V	42
R	S	C	ALA	A	40	L	S	HE1	PHE	V	42
R	S	CB	ALA	A	40	L	S	CD1	PHE	V	42
R	S	CB	ALA	A	40	L	S	CE1	PHE	V	42
R	S	CB	ALA	A	40	L	S	HD1	PHE	V	42
R	S	CB	ALA	A	40	L	S	HE1	PHE	V	42
R	S	N	PHE	A	41	L	S	CE1	PHE	V	42
R	S	N	PHE	A	41	L	S	HD1	PHE	V	42
R	S	N	PHE	A	41	L	S	HE1	PHE	V	42
R	S	CA	PHE	A	41	L	S	HE1	PHE	V	42
R	S	CA	PHE	A	41	L	S	HG21	THR	V	44
R	S	C	PHE	A	41	L	S	HE1	PHE	V	42
R	S	C	PHE	A	41	L	S	HG21	THR	V	44
R	S	C	PHE	A	41	L	S	HZ3	LYS	V	55
R	S	CB	PHE	A	41	L	S	OG1	THR	V	44
R	S	CB	PHE	A	41	L	S	HG21	THR	V	44
R	S	O	PHE	A	41	L	S	CE1	PHE	V	42
R	S	O	PHE	A	41	L	S	CZ	PHE	V	42
R	S	O	PHE	A	41	L	S	HE1	PHE	V	42
R	S	O	PHE	A	41	L	S	HZ	PHE	V	42
R	S	O	PHE	A	41	L	S	CB	THR	V	44
R	S	O	PHE	A	41	L	S	CG2	THR	V	44
R	S	O	PHE	A	41	L	S	OG1	THR	V	44
R	S	O	PHE	A	41	L	S	HG21	THR	V	44
R	S	O	PHE	A	41	L	S	HG22	THR	V	44
R	S	O	PHE	A	41	L	S	HG23	THR	V	44
R	S	O	PHE	A	41	L	S	HE2	LYS	V	55
R	S	O	PHE	A	41	L	S	HZ3	LYS	V	55
R	S	O	PHE	A	41	L	S	HD22	LEU	V	57
R	S	CG	PHE	A	41	L	S	OG1	THR	V	44
R	S	CD1	PHE	A	41	L	S	CB	THR	V	44
R	S	CD1	PHE	A	41	L	S	OG1	THR	V	44
R	S	CD1	PHE	A	41	L	S	HG1	THR	V	44
R	S	CD1	PHE	A	41	L	S	HG21	THR	V	44
R	S	CD1	PHE	A	41	L	S	HE3	LYS	V	55
R	S	CE1	PHE	A	41	L	S	OG1	THR	V	44
R	S	CE1	PHE	A	41	L	S	HG1	THR	V	44
R	S	CE1	PHE	A	41	L	S	HE3	LYS	V	55
R	S	N	TYR	A	42	L	S	NZ	LYS	V	55
R	S	N	TYR	A	42	L	S	HZ2	LYS	V	55
R	S	N	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	CA	TYR	A	42	L	S	CE	LYS	V	55
R	S	CA	TYR	A	42	L	S	NZ	LYS	V	55
R	S	CA	TYR	A	42	L	S	HE2	LYS	V	55
R	S	CA	TYR	A	42	L	S	HE3	LYS	V	55
R	S	CA	TYR	A	42	L	S	HZ1	LYS	V	55
R	S	CA	TYR	A	42	L	S	HZ2	LYS	V	55
R	S	CA	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	C	TYR	A	42	L	S	CE	LYS	V	55
R	S	C	TYR	A	42	L	S	NZ	LYS	V	55
R	S	C	TYR	A	42	L	S	HE3	LYS	V	55
R	S	C	TYR	A	42	L	S	HZ1	LYS	V	55
R	S	C	TYR	A	42	L	S	HZ2	LYS	V	55
R	S	C	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	CB	TYR	A	42	L	S	NZ	LYS	V	55
R	S	CB	TYR	A	42	L	S	HZ1	LYS	V	55
R	S	CB	TYR	A	42	L	S	HZ2	LYS	V	55
R	S	CB	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	O	TYR	A	42	L	S	NZ	LYS	V	55
R	S	O	TYR	A	42	L	S	HZ2	LYS	V	55
R	S	O	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	CG	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	CG	TYR	A	42	L	S	HD22	LEU	V	57
R	S	CD1	TYR	A	42	L	S	HZ3	LYS	V	55
R	S	CD1	TYR	A	42	L	S	CD1	LEU	V	57
R	S	CD1	TYR	A	42	L	S	CD2	LEU	V	57
R	S	CD1	TYR	A	42	L	S	HD11	LEU	V	57
R	S	CD1	TYR	A	42	L	S	HD12	LEU	V	57
R	S	CD1	TYR	A	42	L	S	HD22	LEU	V	57
R	S	CD1	TYR	A	42	L	S	HD23	LEU	V	57
R	S	CE1	TYR	A	42	L	S	HZ	PHE	V	42
R	S	CE1	TYR	A	42	L	S	CD1	LEU	V	57
R	S	CE1	TYR	A	42	L	S	HD11	LEU	V	57
R	S	CE1	TYR	A	42	L	S	HD12	LEU	V	57
R	S	CE1	TYR	A	42	L	S	HD22	LEU	V	57
R	S	CE2	TYR	A	42	L	S	HE1	PHE	V	42
R	S	CE2	TYR	A	42	L	S	HZ	PHE	V	42
R	S	OH	TYR	A	42	L	S	HD12	LEU	V	57
R	S	OH	TYR	A	42	L	S	HZ2	TRP	V	59
R	S	CZ	TYR	A	42	L	S	HZ	PHE	V	42
R	S	CZ	TYR	A	42	L	S	HD12	LEU	V	57
R	S	CZ	TYR	A	42	L	S	HD22	LEU	V	57
R	S	N	LEU	A	43	L	S	OE1	GLU	V	5
R	S	N	LEU	A	43	L	S	CD	LYS	V	55
R	S	N	LEU	A	43	L	S	CE	LYS	V	55
R	S	N	LEU	A	43	L	S	NZ	LYS	V	55
R	S	N	LEU	A	43	L	S	HD2	LYS	V	55
R	S	N	LEU	A	43	L	S	HD3	LYS	V	55
R	S	N	LEU	A	43	L	S	HE2	LYS	V	55
R	S	N	LEU	A	43	L	S	HE3	LYS	V	55
R	S	N	LEU	A	43	L	S	HZ1	LYS	V	55
R	S	N	LEU	A	43	L	S	HZ2	LYS	V	55
R	S	N	LEU	A	43	L	S	HZ3	LYS	V	55
R	S	CA	LEU	A	43	L	S	CE	LYS	V	55
R	S	CA	LEU	A	43	L	S	NZ	LYS	V	55
R	S	CA	LEU	A	43	L	S	HD2	LYS	V	55
R	S	CA	LEU	A	43	L	S	HE3	LYS	V	55
R	S	CA	LEU	A	43	L	S	HZ1	LYS	V	55
R	S	CA	LEU	A	43	L	S	HZ2	LYS	V	55
R	S	CA	LEU	A	43	L	S	HZ3	LYS	V	55
R	S	C	LEU	A	43	L	S	OE1	GLU	V	5
R	S	C	LEU	A	43	L	S	NZ	LYS	V	55
R	S	C	LEU	A	43	L	S	HZ1	LYS	V	55
R	S	C	LEU	A	43	L	S	HZ2	LYS	V	55
R	S	C	LEU	A	43	L	S	HZ3	LYS	V	55
R	S	CB	LEU	A	43	L	S	CD	LYS	V	55
R	S	CB	LEU	A	43	L	S	CE	LYS	V	55
R	S	CB	LEU	A	43	L	S	NZ	LYS	V	55
R	S	CB	LEU	A	43	L	S	HD2	LYS	V	55
R	S	CB	LEU	A	43	L	S	HE3	LYS	V	55
R	S	CB	LEU	A	43	L	S	HZ1	LYS	V	55
R	S	CB	LEU	A	43	L	S	HZ2	LYS	V	55
R	S	O	LEU	A	43	L	S	HG21	ILE	V	3
R	S	O	LEU	A	43	L	S	OE1	GLU	V	5
R	S	O	LEU	A	43	L	S	CD	LYS	V	55
R	S	O	LEU	A	43	L	S	NZ	LYS	V	55
R	S	O	LEU	A	43	L	S	HD2	LYS	V	55
R	S	O	LEU	A	43	L	S	HD3	LYS	V	55
R	S	O	LEU	A	43	L	S	HZ1	LYS	V	55
R	S	O	LEU	A	43	L	S	HZ2	LYS	V	55
R	S	O	LEU	A	43	L	S	HZ3	LYS	V	55
R	S	CG	LEU	A	43	L	S	HD13	ILE	V	3
R	S	CG	LEU	A	43	L	S	HD2	LYS	V	55
R	S	CG	LEU	A	43	L	S	HZ2	LYS	V	55
R	S	CD2	LEU	A	43	L	S	HD13	ILE	V	3
R	S	CD2	LEU	A	43	L	S	HD2	LYS	V	55
R	S	N	LYS	A	44	L	S	HZ2	LYS	V	55
R	S	CE	LYS	A	44	L	-	HD22	ASN	V	177
R	S	NZ	LYS	A	44	L	-	ND2	ASN	V	177
R	S	NZ	LYS	A	44	L	-	HD21	ASN	V	177
R	S	NZ	LYS	A	44	L	-	HD22	ASN	V	177
R	S	N	GLN	A	45	L	S	HD12	ILE	V	3
R	S	CA	GLN	A	45	L	S	HD12	ILE	V	3
R	S	CB	GLN	A	45	L	S	HD12	ILE	V	3
R	S	CG	GLN	A	45	L	S	HD12	ILE	V	3
R	S	OE1	GLN	A	45	L	-	O	MET	V	1
R	S	OE1	GLN	A	45	L	S	HA	ALA	V	2
R	S	OE1	GLN	A	45	L	S	CG1	ILE	V	3
R	S	OE1	GLN	A	45	L	S	H	ILE	V	3
R	S	OE1	GLN	A	45	L	S	HG13	ILE	V	3
R	S	OE1	GLN	A	45	L	S	HD12	ILE	V	3
R	S	CZ3	TRP	A	46	L	-	HD21	ASN	V	177
R	S	CG	ASN	A	50	L	S	HD11	ILE	V	3
R	S	OD1	ASN	A	50	L	S	CD1	ILE	V	3
R	S	OD1	ASN	A	50	L	S	HD11	ILE	V	3
R	S	OD1	ASN	A	50	L	S	HD12	ILE	V	3
R	S	OD1	ASN	A	50	L	S	HD13	ILE	V	3
R	-	NZ	LYS	A	128	L	-	HG23	ILE	V	180
R	-	C	GLY	A	187	L	-	HD11	ILE	V	180
R	-	O	GLY	A	187	L	-	CD1	ILE	V	180
R	-	O	GLY	A	187	L	-	HD11	ILE	V	180
R	-	O	GLY	A	187	L	-	HD12	ILE	V	180
R	-	O	GLY	A	187	L	-	HD13	ILE	V	180
R	-	CA	TYR	A	188	L	-	HD13	ILE	V	180
R	-	C	TYR	A	188	L	-	HD13	ILE	V	180
R	-	N	ASN	A	189	L	-	CD1	ILE	V	180
R	-	N	ASN	A	189	L	-	HG22	ILE	V	180
R	-	N	ASN	A	189	L	-	HD12	ILE	V	180
R	-	N	ASN	A	189	L	-	HD13	ILE	V	180
R	-	CA	ASN	A	189	L	-	HD12	ILE	V	180
R	-	CA	ASN	A	189	L	-	HD13	ILE	V	180
R	-	C	ASN	A	189	L	-	HD12	ILE	V	180
R	-	OD1	ASN	A	189	L	-	HG22	ILE	V	180
R	-	OD1	ASN	A	189	L	-	CG2	VAL	V	182
R	-	OD1	ASN	A	189	L	-	HG21	VAL	V	182
R	-	OD1	ASN	A	189	L	-	HG22	VAL	V	182
R	-	OD1	ASN	A	189	L	-	HG23	VAL	V	182
R	H	N	VAL	A	190	L	-	HD12	ILE	V	180
R	H	N	ASP	A	191	L	-	HD12	ILE	V	180
R	H	CB	ASP	A	191	L	-	O	GLY	V	178
R	H	CG	ASP	A	191	L	-	O	GLY	V	178
R	H	OD2	ASP	A	191	L	-	O	GLY	V	178
R	H	CD2	LEU	A	192	L	-	HG23	VAL	V	182
R	H	CD	GLU	A	195	L	-	HB3	ASN	V	177
R	H	CD	GLU	A	195	L	-	HD21	ASN	V	177
R	H	OE1	GLU	A	195	L	-	CB	ASN	V	177
R	H	OE1	GLU	A	195	L	-	CG	ASN	V	177
R	H	OE1	GLU	A	195	L	-	ND2	ASN	V	177
R	H	OE1	GLU	A	195	L	-	HB2	ASN	V	177
R	H	OE1	GLU	A	195	L	-	HB3	ASN	V	177
R	H	OE1	GLU	A	195	L	-	HD21	ASN	V	177
R	H	OE1	GLU	A	195	L	-	HD22	ASN	V	177
R	H	OE2	GLU	A	195	L	-	HB3	ASN	V	177

- 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