IID

Q9NX57_P62330.1 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	-	ASN	V	148
R	-	MET	A	1	L	S	TRP	V	149
R	-	MET	A	1	L	S	TYR	V	150
R	-	MET	A	1	L	H	TRP	V	168
R	-	MET	A	1	L	H	ASN	V	172
R	-	GLU	A	129	L	-	MET	V	1
R	-	SER	A	132	L	-	MET	V	1
R	-	SER	A	132	L	H	VAL	V	4
R	-	ASN	A	134	L	-	MET	V	1
R	-	ASN	A	134	L	H	GLY	V	2
R	-	ASN	A	134	L	H	LYS	V	3
R	-	MET	A	135	L	-	MET	V	1
R	-	ASP	A	136	L	-	MET	V	1
R	-	LYS	A	185	L	H	ILE	V	8
R	-	ARG	A	2	L	-	ARG	V	145
R	-	ARG	A	2	L	-	ASP	V	146
R	H	GLN	A	23	L	-	ASN	V	56
R	H	ARG	A	24	L	H	ILE	V	8
R	H	GLU	A	27	L	S	LYS	V	12
R	H	GLU	A	27	L	-	ASN	V	56
R	-	ARG	A	28	L	H	ILE	V	8
R	-	ARG	A	29	L	S	LYS	V	12
R	-	ARG	A	29	L	H	LYS	V	7
R	-	ARG	A	29	L	H	ILE	V	8
R	-	PHE	A	30	L	H	ILE	V	8
R	-	PHE	A	30	L	H	PHE	V	9
R	-	PRO	A	31	L	-	ASN	V	56
R	-	PRO	A	31	L	H	ILE	V	8
R	-	PRO	A	31	L	H	PHE	V	9
R	-	ASP	A	32	L	-	ASN	V	56
R	-	ASP	A	32	L	H	PHE	V	9
R	-	VAL	A	34	L	-	LYS	V	55
R	S	GLY	A	39	L	H	THR	V	167
R	S	ALA	A	40	L	H	THR	V	167
R	S	ALA	A	40	L	-	LYS	V	55
R	S	PHE	A	41	L	H	THR	V	167
R	S	PHE	A	41	L	H	TRP	V	168
R	S	PHE	A	41	L	H	SER	V	171
R	S	PHE	A	41	L	H	ASN	V	172
R	S	TYR	A	42	L	H	THR	V	170
R	S	TYR	A	42	L	H	SER	V	171
R	S	LEU	A	43	L	-	ASN	V	148
R	S	LEU	A	43	L	H	SER	V	171
R	S	LEU	A	43	L	H	ASN	V	172
R	S	LEU	A	43	L	-	LYS	V	174
R	S	LYS	A	44	L	-	LYS	V	174
R	S	GLN	A	45	L	-	LYS	V	174

- 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_P62330.1 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	S	N	TRP	V	149
R	-	N	MET	A	1	L	S	CA	TRP	V	149
R	-	N	MET	A	1	L	S	C	TRP	V	149
R	-	N	MET	A	1	L	S	O	TRP	V	149
R	-	N	MET	A	1	L	S	CG	TRP	V	149
R	-	N	MET	A	1	L	S	CD1	TRP	V	149
R	-	N	MET	A	1	L	S	CD2	TRP	V	149
R	-	N	MET	A	1	L	S	CE2	TRP	V	149
R	-	N	MET	A	1	L	S	CE3	TRP	V	149
R	-	N	MET	A	1	L	S	NE1	TRP	V	149
R	-	N	MET	A	1	L	S	CZ2	TRP	V	149
R	-	N	MET	A	1	L	S	CZ3	TRP	V	149
R	-	N	MET	A	1	L	S	H	TRP	V	149
R	-	N	MET	A	1	L	S	HE3	TRP	V	149
R	-	CA	MET	A	1	L	-	OD1	ASN	V	148
R	-	CA	MET	A	1	L	-	HA	ASN	V	148
R	-	CA	MET	A	1	L	S	N	TRP	V	149
R	-	CA	MET	A	1	L	S	C	TRP	V	149
R	-	CA	MET	A	1	L	S	O	TRP	V	149
R	-	CA	MET	A	1	L	S	H	TRP	V	149
R	-	CA	MET	A	1	L	H	HZ2	TRP	V	168
R	-	C	MET	A	1	L	S	H	TRP	V	149
R	-	CB	MET	A	1	L	-	OD1	ASN	V	148
R	-	CB	MET	A	1	L	S	C	TRP	V	149
R	-	CB	MET	A	1	L	S	O	TRP	V	149
R	-	CB	MET	A	1	L	S	H	TRP	V	149
R	-	CB	MET	A	1	L	S	HA	TYR	V	150
R	-	CB	MET	A	1	L	S	HB3	TYR	V	150
R	-	CB	MET	A	1	L	S	HD2	TYR	V	150
R	-	CB	MET	A	1	L	H	HZ2	TRP	V	168
R	-	CB	MET	A	1	L	H	HE1	TRP	V	168
R	-	CG	MET	A	1	L	-	OD1	ASN	V	148
R	-	CG	MET	A	1	L	-	HD22	ASN	V	148
R	-	CG	MET	A	1	L	S	O	TRP	V	149
R	-	CG	MET	A	1	L	S	HB3	TYR	V	150
R	-	CG	MET	A	1	L	H	NE1	TRP	V	168
R	-	CG	MET	A	1	L	H	CZ2	TRP	V	168
R	-	CG	MET	A	1	L	H	HZ2	TRP	V	168
R	-	CG	MET	A	1	L	H	HE1	TRP	V	168
R	-	SD	MET	A	1	L	S	HB3	TYR	V	150
R	-	SD	MET	A	1	L	H	CD1	TRP	V	168
R	-	SD	MET	A	1	L	H	CE2	TRP	V	168
R	-	SD	MET	A	1	L	H	NE1	TRP	V	168
R	-	SD	MET	A	1	L	H	CZ2	TRP	V	168
R	-	SD	MET	A	1	L	H	HD1	TRP	V	168
R	-	SD	MET	A	1	L	H	HZ2	TRP	V	168
R	-	SD	MET	A	1	L	H	HE1	TRP	V	168
R	-	SD	MET	A	1	L	H	OD1	ASN	V	172
R	-	SD	MET	A	1	L	H	HD22	ASN	V	172
R	-	CE	MET	A	1	L	S	HD2	TYR	V	150
R	-	CE	MET	A	1	L	H	NE1	TRP	V	168
R	-	CE	MET	A	1	L	H	HD1	TRP	V	168
R	-	CE	MET	A	1	L	H	HE1	TRP	V	168
R	-	NH2	ARG	A	2	L	-	O	ARG	V	145
R	-	NH2	ARG	A	2	L	-	HA	ASP	V	146
R	H	CG	GLN	A	23	L	-	HD22	ASN	V	56
R	H	CD	GLN	A	23	L	-	ND2	ASN	V	56
R	H	CD	GLN	A	23	L	-	HD21	ASN	V	56
R	H	CD	GLN	A	23	L	-	HD22	ASN	V	56
R	H	NE2	GLN	A	23	L	-	CG	ASN	V	56
R	H	NE2	GLN	A	23	L	-	ND2	ASN	V	56
R	H	NE2	GLN	A	23	L	-	OD1	ASN	V	56
R	H	NE2	GLN	A	23	L	-	HD21	ASN	V	56
R	H	NE2	GLN	A	23	L	-	HD22	ASN	V	56
R	H	OE1	GLN	A	23	L	-	ND2	ASN	V	56
R	H	OE1	GLN	A	23	L	-	HD21	ASN	V	56
R	H	OE1	GLN	A	23	L	-	HD22	ASN	V	56
R	H	NH1	ARG	A	24	L	H	HG13	ILE	V	8
R	H	NH1	ARG	A	24	L	H	HG23	ILE	V	8
R	H	NH1	ARG	A	24	L	H	HD12	ILE	V	8
R	H	NH2	ARG	A	24	L	H	CG2	ILE	V	8
R	H	NH2	ARG	A	24	L	H	CD1	ILE	V	8
R	H	NH2	ARG	A	24	L	H	HG13	ILE	V	8
R	H	NH2	ARG	A	24	L	H	HG22	ILE	V	8
R	H	NH2	ARG	A	24	L	H	HG23	ILE	V	8
R	H	NH2	ARG	A	24	L	H	HD11	ILE	V	8
R	H	NH2	ARG	A	24	L	H	HD12	ILE	V	8
R	H	CZ	ARG	A	24	L	H	HG13	ILE	V	8
R	H	CZ	ARG	A	24	L	H	HG22	ILE	V	8
R	H	CZ	ARG	A	24	L	H	HG23	ILE	V	8
R	H	CZ	ARG	A	24	L	H	HD12	ILE	V	8
R	H	CG	GLU	A	27	L	S	HD2	LYS	V	12
R	H	CG	GLU	A	27	L	S	HZ3	LYS	V	12
R	H	CD	GLU	A	27	L	S	CD	LYS	V	12
R	H	CD	GLU	A	27	L	S	HD2	LYS	V	12
R	H	CD	GLU	A	27	L	S	HD3	LYS	V	12
R	H	CD	GLU	A	27	L	S	HZ3	LYS	V	12
R	H	OE1	GLU	A	27	L	S	HD2	LYS	V	12
R	H	OE1	GLU	A	27	L	S	HD3	LYS	V	12
R	H	OE1	GLU	A	27	L	S	HZ3	LYS	V	12
R	H	OE2	GLU	A	27	L	S	CD	LYS	V	12
R	H	OE2	GLU	A	27	L	S	HB3	LYS	V	12
R	H	OE2	GLU	A	27	L	S	HD2	LYS	V	12
R	H	OE2	GLU	A	27	L	S	HD3	LYS	V	12
R	H	OE2	GLU	A	27	L	-	HD22	ASN	V	56
R	-	O	ARG	A	28	L	H	HG13	ILE	V	8
R	-	CA	ARG	A	29	L	H	HA	ILE	V	8
R	-	CA	ARG	A	29	L	H	HG23	ILE	V	8
R	-	C	ARG	A	29	L	H	O	ILE	V	8
R	-	C	ARG	A	29	L	H	CG2	ILE	V	8
R	-	C	ARG	A	29	L	H	HG23	ILE	V	8
R	-	CB	ARG	A	29	L	H	O	ILE	V	8
R	-	CB	ARG	A	29	L	H	HA	ILE	V	8
R	-	O	ARG	A	29	L	H	HG23	ILE	V	8
R	-	CG	ARG	A	29	L	H	O	LYS	V	7
R	-	CG	ARG	A	29	L	H	HA	ILE	V	8
R	-	CD	ARG	A	29	L	H	O	LYS	V	7
R	-	NE	ARG	A	29	L	H	O	LYS	V	7
R	-	NH1	ARG	A	29	L	S	N	LYS	V	12
R	-	NH1	ARG	A	29	L	S	CA	LYS	V	12
R	-	NH1	ARG	A	29	L	S	CB	LYS	V	12
R	-	NH1	ARG	A	29	L	S	CG	LYS	V	12
R	-	NH1	ARG	A	29	L	S	HA	LYS	V	12
R	-	NH1	ARG	A	29	L	S	HB3	LYS	V	12
R	-	NH1	ARG	A	29	L	S	HG3	LYS	V	12
R	-	CZ	ARG	A	29	L	S	HA	LYS	V	12
R	-	N	PHE	A	30	L	H	CA	ILE	V	8
R	-	N	PHE	A	30	L	H	C	ILE	V	8
R	-	N	PHE	A	30	L	H	CB	ILE	V	8
R	-	N	PHE	A	30	L	H	O	ILE	V	8
R	-	N	PHE	A	30	L	H	CG2	ILE	V	8
R	-	N	PHE	A	30	L	H	HA	ILE	V	8
R	-	N	PHE	A	30	L	H	HG21	ILE	V	8
R	-	N	PHE	A	30	L	H	HG22	ILE	V	8
R	-	N	PHE	A	30	L	H	HG23	ILE	V	8
R	-	CA	PHE	A	30	L	H	O	ILE	V	8
R	-	CA	PHE	A	30	L	H	CG2	ILE	V	8
R	-	CA	PHE	A	30	L	H	HG21	ILE	V	8
R	-	CA	PHE	A	30	L	H	HG22	ILE	V	8
R	-	CA	PHE	A	30	L	H	HG23	ILE	V	8
R	-	C	PHE	A	30	L	H	C	ILE	V	8
R	-	C	PHE	A	30	L	H	O	ILE	V	8
R	-	C	PHE	A	30	L	H	CG2	ILE	V	8
R	-	C	PHE	A	30	L	H	HG21	ILE	V	8
R	-	C	PHE	A	30	L	H	HG23	ILE	V	8
R	-	C	PHE	A	30	L	H	HA	PHE	V	9
R	-	CB	PHE	A	30	L	H	CG2	ILE	V	8
R	-	CB	PHE	A	30	L	H	HG21	ILE	V	8
R	-	CB	PHE	A	30	L	H	HG22	ILE	V	8
R	-	CB	PHE	A	30	L	H	HG23	ILE	V	8
R	-	O	PHE	A	30	L	H	C	ILE	V	8
R	-	O	PHE	A	30	L	H	O	ILE	V	8
R	-	O	PHE	A	30	L	H	CG2	ILE	V	8
R	-	O	PHE	A	30	L	H	HG21	ILE	V	8
R	-	O	PHE	A	30	L	H	HG22	ILE	V	8
R	-	O	PHE	A	30	L	H	HG23	ILE	V	8
R	-	O	PHE	A	30	L	H	CG	PHE	V	9
R	-	O	PHE	A	30	L	H	CD1	PHE	V	9
R	-	O	PHE	A	30	L	H	CD2	PHE	V	9
R	-	O	PHE	A	30	L	H	CE1	PHE	V	9
R	-	O	PHE	A	30	L	H	CE2	PHE	V	9
R	-	O	PHE	A	30	L	H	CZ	PHE	V	9
R	-	O	PHE	A	30	L	H	HA	PHE	V	9
R	-	O	PHE	A	30	L	H	HD1	PHE	V	9
R	-	O	PHE	A	30	L	H	HE1	PHE	V	9
R	-	O	PHE	A	30	L	H	HZ	PHE	V	9
R	-	CG	PHE	A	30	L	H	HG21	ILE	V	8
R	-	CG	PHE	A	30	L	H	HG22	ILE	V	8
R	-	CD1	PHE	A	30	L	H	HG21	ILE	V	8
R	-	CD1	PHE	A	30	L	H	HG22	ILE	V	8
R	-	CD1	PHE	A	30	L	H	CZ	PHE	V	9
R	-	CD1	PHE	A	30	L	H	HZ	PHE	V	9
R	-	CE1	PHE	A	30	L	H	CZ	PHE	V	9
R	-	CE1	PHE	A	30	L	H	HZ	PHE	V	9
R	-	N	PRO	A	31	L	H	C	ILE	V	8
R	-	N	PRO	A	31	L	H	O	ILE	V	8
R	-	N	PRO	A	31	L	H	HG21	ILE	V	8
R	-	N	PRO	A	31	L	H	HA	PHE	V	9
R	-	CA	PRO	A	31	L	H	O	ILE	V	8
R	-	CA	PRO	A	31	L	H	CA	PHE	V	9
R	-	CA	PRO	A	31	L	H	CD1	PHE	V	9
R	-	CA	PRO	A	31	L	H	HA	PHE	V	9
R	-	CA	PRO	A	31	L	H	HD1	PHE	V	9
R	-	C	PRO	A	31	L	H	CD1	PHE	V	9
R	-	C	PRO	A	31	L	H	CE1	PHE	V	9
R	-	C	PRO	A	31	L	H	HA	PHE	V	9
R	-	C	PRO	A	31	L	H	HD1	PHE	V	9
R	-	C	PRO	A	31	L	H	HE1	PHE	V	9
R	-	CB	PRO	A	31	L	H	O	ILE	V	8
R	-	CB	PRO	A	31	L	H	HA	PHE	V	9
R	-	CB	PRO	A	31	L	-	ND2	ASN	V	56
R	-	CB	PRO	A	31	L	-	HB2	ASN	V	56
R	-	CB	PRO	A	31	L	-	HD21	ASN	V	56
R	-	O	PRO	A	31	L	H	HE1	PHE	V	9
R	-	CG	PRO	A	31	L	-	ND2	ASN	V	56
R	-	CG	PRO	A	31	L	-	HB2	ASN	V	56
R	-	CG	PRO	A	31	L	-	HD21	ASN	V	56
R	-	CG	PRO	A	31	L	-	HD22	ASN	V	56
R	-	CD	PRO	A	31	L	H	O	ILE	V	8
R	-	CD	PRO	A	31	L	-	HD21	ASN	V	56
R	-	N	ASP	A	32	L	H	CD1	PHE	V	9
R	-	N	ASP	A	32	L	H	CE1	PHE	V	9
R	-	N	ASP	A	32	L	H	HD1	PHE	V	9
R	-	N	ASP	A	32	L	H	HE1	PHE	V	9
R	-	CA	ASP	A	32	L	H	HD1	PHE	V	9
R	-	CA	ASP	A	32	L	H	HE1	PHE	V	9
R	-	CB	ASP	A	32	L	H	HD1	PHE	V	9
R	-	CB	ASP	A	32	L	H	HE1	PHE	V	9
R	-	O	ASP	A	32	L	-	CB	ASN	V	56
R	-	O	ASP	A	32	L	-	HB2	ASN	V	56
R	-	O	ASP	A	32	L	-	HB3	ASN	V	56
R	-	CG	ASP	A	32	L	H	CD1	PHE	V	9
R	-	CG	ASP	A	32	L	H	CE1	PHE	V	9
R	-	CG	ASP	A	32	L	H	HD1	PHE	V	9
R	-	CG	ASP	A	32	L	H	HE1	PHE	V	9
R	-	OD1	ASP	A	32	L	H	CD1	PHE	V	9
R	-	OD1	ASP	A	32	L	H	CE1	PHE	V	9
R	-	OD1	ASP	A	32	L	H	HD1	PHE	V	9
R	-	OD1	ASP	A	32	L	H	HE1	PHE	V	9
R	-	OD2	ASP	A	32	L	H	CD1	PHE	V	9
R	-	OD2	ASP	A	32	L	H	HD1	PHE	V	9
R	-	OD2	ASP	A	32	L	H	HE1	PHE	V	9
R	-	CG1	VAL	A	34	L	-	HA	LYS	V	55
R	-	CG2	VAL	A	34	L	-	HA	LYS	V	55
R	-	CG2	VAL	A	34	L	-	HB3	LYS	V	55
R	-	CG2	VAL	A	34	L	-	HG2	LYS	V	55
R	S	O	GLY	A	39	L	H	HG21	THR	V	167
R	S	CA	ALA	A	40	L	H	HG21	THR	V	167
R	S	CA	ALA	A	40	L	H	HG23	THR	V	167
R	S	CB	ALA	A	40	L	-	HZ1	LYS	V	55
R	S	CB	ALA	A	40	L	-	HZ2	LYS	V	55
R	S	CB	ALA	A	40	L	H	HG23	THR	V	167
R	S	N	PHE	A	41	L	H	HG22	THR	V	167
R	S	N	PHE	A	41	L	H	OG	SER	V	171
R	S	N	PHE	A	41	L	H	HB3	SER	V	171
R	S	CA	PHE	A	41	L	H	CB	SER	V	171
R	S	CA	PHE	A	41	L	H	OG	SER	V	171
R	S	CA	PHE	A	41	L	H	HB3	SER	V	171
R	S	C	PHE	A	41	L	H	CB	SER	V	171
R	S	C	PHE	A	41	L	H	OG	SER	V	171
R	S	C	PHE	A	41	L	H	HB2	SER	V	171
R	S	C	PHE	A	41	L	H	HB3	SER	V	171
R	S	C	PHE	A	41	L	H	HG	SER	V	171
R	S	O	PHE	A	41	L	H	N	SER	V	171
R	S	O	PHE	A	41	L	H	CA	SER	V	171
R	S	O	PHE	A	41	L	H	C	SER	V	171
R	S	O	PHE	A	41	L	H	CB	SER	V	171
R	S	O	PHE	A	41	L	H	O	SER	V	171
R	S	O	PHE	A	41	L	H	OG	SER	V	171
R	S	O	PHE	A	41	L	H	H	SER	V	171
R	S	O	PHE	A	41	L	H	HA	SER	V	171
R	S	O	PHE	A	41	L	H	HB2	SER	V	171
R	S	O	PHE	A	41	L	H	HB3	SER	V	171
R	S	O	PHE	A	41	L	H	HG	SER	V	171
R	S	O	PHE	A	41	L	H	HD22	ASN	V	172
R	S	CG	PHE	A	41	L	H	HD22	ASN	V	172
R	S	CD1	PHE	A	41	L	H	HD1	TRP	V	168
R	S	CD1	PHE	A	41	L	H	HB2	SER	V	171
R	S	CD1	PHE	A	41	L	H	HB3	SER	V	171
R	S	CD1	PHE	A	41	L	H	ND2	ASN	V	172
R	S	CD1	PHE	A	41	L	H	HD21	ASN	V	172
R	S	CD1	PHE	A	41	L	H	HD22	ASN	V	172
R	S	CE1	PHE	A	41	L	H	HD1	TRP	V	168
R	S	CE1	PHE	A	41	L	H	HE1	TRP	V	168
R	S	CE1	PHE	A	41	L	H	CG	ASN	V	172
R	S	CE1	PHE	A	41	L	H	ND2	ASN	V	172
R	S	CE1	PHE	A	41	L	H	OD1	ASN	V	172
R	S	CE1	PHE	A	41	L	H	HD21	ASN	V	172
R	S	CE1	PHE	A	41	L	H	HD22	ASN	V	172
R	S	CZ	PHE	A	41	L	H	HD22	ASN	V	172
R	S	N	TYR	A	42	L	H	CB	SER	V	171
R	S	N	TYR	A	42	L	H	OG	SER	V	171
R	S	N	TYR	A	42	L	H	HB2	SER	V	171
R	S	N	TYR	A	42	L	H	HB3	SER	V	171
R	S	CA	TYR	A	42	L	H	CA	SER	V	171
R	S	CA	TYR	A	42	L	H	C	SER	V	171
R	S	CA	TYR	A	42	L	H	CB	SER	V	171
R	S	CA	TYR	A	42	L	H	O	SER	V	171
R	S	CA	TYR	A	42	L	H	HA	SER	V	171
R	S	CA	TYR	A	42	L	H	HB2	SER	V	171
R	S	CA	TYR	A	42	L	H	HB3	SER	V	171
R	S	C	TYR	A	42	L	H	O	SER	V	171
R	S	C	TYR	A	42	L	H	HB3	SER	V	171
R	S	CB	TYR	A	42	L	H	O	SER	V	171
R	S	CB	TYR	A	42	L	H	HA	SER	V	171
R	S	CB	TYR	A	42	L	H	HB3	SER	V	171
R	S	CG	TYR	A	42	L	H	CA	SER	V	171
R	S	CG	TYR	A	42	L	H	CB	SER	V	171
R	S	CG	TYR	A	42	L	H	O	SER	V	171
R	S	CG	TYR	A	42	L	H	HA	SER	V	171
R	S	CG	TYR	A	42	L	H	HB3	SER	V	171
R	S	CD1	TYR	A	42	L	H	CA	SER	V	171
R	S	CD1	TYR	A	42	L	H	C	SER	V	171
R	S	CD1	TYR	A	42	L	H	CB	SER	V	171
R	S	CD1	TYR	A	42	L	H	O	SER	V	171
R	S	CD1	TYR	A	42	L	H	HA	SER	V	171
R	S	CD1	TYR	A	42	L	H	HB3	SER	V	171
R	S	CD2	TYR	A	42	L	H	CB	SER	V	171
R	S	CD2	TYR	A	42	L	H	OG	SER	V	171
R	S	CD2	TYR	A	42	L	H	HA	SER	V	171
R	S	CD2	TYR	A	42	L	H	HB3	SER	V	171
R	S	CE1	TYR	A	42	L	H	O	THR	V	170
R	S	CE1	TYR	A	42	L	H	CA	SER	V	171
R	S	CE1	TYR	A	42	L	H	HA	SER	V	171
R	S	CE2	TYR	A	42	L	H	OG	SER	V	171
R	S	CE2	TYR	A	42	L	H	HA	SER	V	171
R	S	CE2	TYR	A	42	L	H	HB3	SER	V	171
R	S	CZ	TYR	A	42	L	H	HA	SER	V	171
R	S	N	LEU	A	43	L	H	O	SER	V	171
R	S	N	LEU	A	43	L	H	OD1	ASN	V	172
R	S	N	LEU	A	43	L	H	HA	ASN	V	172
R	S	C	LEU	A	43	L	-	HE2	LYS	V	174
R	S	CB	LEU	A	43	L	H	OD1	ASN	V	172
R	S	O	LEU	A	43	L	H	HA	ASN	V	172
R	S	O	LEU	A	43	L	-	CE	LYS	V	174
R	S	O	LEU	A	43	L	-	HE2	LYS	V	174
R	S	O	LEU	A	43	L	-	HE3	LYS	V	174
R	S	O	LEU	A	43	L	-	HZ1	LYS	V	174
R	S	CD2	LEU	A	43	L	-	HD22	ASN	V	148
R	S	CD2	LEU	A	43	L	H	OD1	ASN	V	172
R	S	CA	LYS	A	44	L	-	HE2	LYS	V	174
R	S	CA	LYS	A	44	L	-	HZ1	LYS	V	174
R	S	C	LYS	A	44	L	-	HZ1	LYS	V	174
R	S	N	GLN	A	45	L	-	CE	LYS	V	174
R	S	N	GLN	A	45	L	-	NZ	LYS	V	174
R	S	N	GLN	A	45	L	-	HE2	LYS	V	174
R	S	N	GLN	A	45	L	-	HZ1	LYS	V	174
R	S	N	GLN	A	45	L	-	HZ2	LYS	V	174
R	S	N	GLN	A	45	L	-	HZ3	LYS	V	174
R	S	CA	GLN	A	45	L	-	NZ	LYS	V	174
R	S	CA	GLN	A	45	L	-	HZ1	LYS	V	174
R	S	CA	GLN	A	45	L	-	HZ2	LYS	V	174
R	S	CB	GLN	A	45	L	-	NZ	LYS	V	174
R	S	CB	GLN	A	45	L	-	HZ1	LYS	V	174
R	S	CB	GLN	A	45	L	-	HZ2	LYS	V	174
R	S	CB	GLN	A	45	L	-	HZ3	LYS	V	174
R	S	CG	GLN	A	45	L	-	HZ2	LYS	V	174
R	S	OE1	GLN	A	45	L	-	HZ2	LYS	V	174
R	S	OE1	GLN	A	45	L	-	HZ3	LYS	V	174
R	-	CD	GLU	A	129	L	-	HE1	MET	V	1
R	-	OE1	GLU	A	129	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	129	L	-	CE	MET	V	1
R	-	OE2	GLU	A	129	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	129	L	-	HE2	MET	V	1
R	-	CB	SER	A	132	L	H	CG2	VAL	V	4
R	-	CB	SER	A	132	L	H	HG21	VAL	V	4
R	-	CB	SER	A	132	L	H	HG23	VAL	V	4
R	-	O	SER	A	132	L	-	H1	MET	V	1
R	-	O	SER	A	132	L	-	H3	MET	V	1
R	-	OG	SER	A	132	L	H	CG2	VAL	V	4
R	-	OG	SER	A	132	L	H	HG21	VAL	V	4
R	-	OG	SER	A	132	L	H	HG22	VAL	V	4
R	-	OG	SER	A	132	L	H	HG23	VAL	V	4
R	-	N	ASN	A	134	L	-	N	MET	V	1
R	-	N	ASN	A	134	L	-	H1	MET	V	1
R	-	N	ASN	A	134	L	-	H2	MET	V	1
R	-	N	ASN	A	134	L	-	H3	MET	V	1
R	-	CA	ASN	A	134	L	-	N	MET	V	1
R	-	CA	ASN	A	134	L	-	H1	MET	V	1
R	-	CA	ASN	A	134	L	-	H2	MET	V	1
R	-	CA	ASN	A	134	L	-	H3	MET	V	1
R	-	C	ASN	A	134	L	-	N	MET	V	1
R	-	C	ASN	A	134	L	-	HB2	MET	V	1
R	-	C	ASN	A	134	L	-	H1	MET	V	1
R	-	C	ASN	A	134	L	-	H2	MET	V	1
R	-	C	ASN	A	134	L	-	H3	MET	V	1
R	-	C	ASN	A	134	L	H	H	GLY	V	2
R	-	CB	ASN	A	134	L	-	N	MET	V	1
R	-	CB	ASN	A	134	L	-	H1	MET	V	1
R	-	CB	ASN	A	134	L	-	H2	MET	V	1
R	-	CB	ASN	A	134	L	-	H3	MET	V	1
R	-	CB	ASN	A	134	L	H	H	GLY	V	2
R	-	CB	ASN	A	134	L	H	H	LYS	V	3
R	-	O	ASN	A	134	L	-	N	MET	V	1
R	-	O	ASN	A	134	L	-	CA	MET	V	1
R	-	O	ASN	A	134	L	-	C	MET	V	1
R	-	O	ASN	A	134	L	-	CB	MET	V	1
R	-	O	ASN	A	134	L	-	CG	MET	V	1
R	-	O	ASN	A	134	L	-	HA	MET	V	1
R	-	O	ASN	A	134	L	-	HB2	MET	V	1
R	-	O	ASN	A	134	L	-	HG2	MET	V	1
R	-	O	ASN	A	134	L	-	H1	MET	V	1
R	-	O	ASN	A	134	L	-	H2	MET	V	1
R	-	O	ASN	A	134	L	-	H3	MET	V	1
R	-	O	ASN	A	134	L	H	N	GLY	V	2
R	-	O	ASN	A	134	L	H	H	GLY	V	2
R	-	CG	ASN	A	134	L	-	H1	MET	V	1
R	-	CG	ASN	A	134	L	H	HG3	LYS	V	3
R	-	CG	ASN	A	134	L	H	HD2	LYS	V	3
R	-	ND2	ASN	A	134	L	H	CB	LYS	V	3
R	-	ND2	ASN	A	134	L	H	CG	LYS	V	3
R	-	ND2	ASN	A	134	L	H	CD	LYS	V	3
R	-	ND2	ASN	A	134	L	H	H	LYS	V	3
R	-	ND2	ASN	A	134	L	H	HB3	LYS	V	3
R	-	ND2	ASN	A	134	L	H	HG3	LYS	V	3
R	-	ND2	ASN	A	134	L	H	HD2	LYS	V	3
R	-	ND2	ASN	A	134	L	H	HE2	LYS	V	3
R	-	N	MET	A	135	L	-	H2	MET	V	1
R	-	N	MET	A	135	L	-	H3	MET	V	1
R	-	N	ASP	A	136	L	-	HB2	MET	V	1
R	-	O	LYS	A	185	L	H	HD12	ILE	V	8

- 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