IID

A6NKQ9_Q495A1.1 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	S	GLU	A	105	L	S	ASP	V	111
R	S	THR	A	119	L	S	ARG	V	113
R	S	ARG	A	121	L	S	ASP	V	111
R	S	ARG	A	121	L	-	LEU	V	136
R	S	ARG	A	121	L	S	SER	V	137
R	S	GLU	A	125	L	-	ARG	V	58
R	-	GLN	A	15	L	-	ARG	V	124
R	-	ALA	A	16	L	-	GLY	V	121
R	-	ALA	A	16	L	-	CYS	V	122
R	-	ALA	A	16	L	-	PRO	V	123
R	-	PRO	A	17	L	-	GLY	V	121
R	-	PRO	A	17	L	-	CYS	V	122
R	-	PRO	A	17	L	-	PRO	V	123
R	-	PRO	A	17	L	-	ARG	V	124
R	-	LEU	A	18	L	-	PRO	V	120
R	-	LEU	A	18	L	-	GLY	V	121
R	-	ALA	A	19	L	S	ARG	V	118
R	-	ALA	A	19	L	-	LEU	V	119
R	-	ALA	A	19	L	-	PRO	V	120
R	-	ALA	A	19	L	-	GLY	V	121
R	-	ALA	A	19	L	-	CYS	V	122
R	-	ALA	A	19	L	-	PRO	V	128
R	-	SER	A	20	L	S	ARG	V	118
R	-	SER	A	20	L	-	PRO	V	120
R	-	GLY	A	21	L	S	ARG	V	118
R	-	MET	A	22	L	S	SER	V	116
R	-	MET	A	22	L	S	ILE	V	117
R	-	MET	A	22	L	S	ARG	V	118
R	-	MET	A	23	L	S	ILE	V	117
R	-	THR	A	24	L	S	SER	V	116
R	-	THR	A	24	L	S	ILE	V	117
R	-	GLY	A	25	L	S	GLU	V	115
R	S	THR	A	26	L	S	ARG	V	113
R	S	THR	A	26	L	S	GLU	V	115
R	S	THR	A	26	L	S	TYR	V	132
R	S	THR	A	26	L	S	ASN	V	80
R	S	ILE	A	27	L	S	ARG	V	113
R	S	ILE	A	27	L	S	VAL	V	134
R	S	ILE	A	27	L	S	THR	V	82
R	S	GLU	A	28	L	S	ASN	V	63
R	S	GLU	A	28	L	S	ASN	V	80
R	S	GLU	A	28	L	S	THR	V	82
R	S	THR	A	29	L	S	THR	V	82
R	-	THR	A	30	L	S	ARG	V	60
R	-	THR	A	30	L	S	PRO	V	61
R	-	GLY	A	31	L	S	ARG	V	60
R	-	GLY	A	31	L	S	PRO	V	61
R	S	ASN	A	32	L	-	LEU	V	136
R	S	ASN	A	32	L	S	SER	V	137
R	S	ASN	A	32	L	S	CYS	V	138
R	S	ASN	A	32	L	S	ARG	V	60
R	S	ASN	A	32	L	S	PRO	V	61
R	-	SER	A	49	L	S	ASN	V	80
R	S	TRP	A	75	L	-	MET	V	1
R	S	PRO	A	87	L	-	MET	V	1
R	-	GLY	A	88	L	-	MET	V	1
R	-	GLY	A	88	L	-	SER	V	2
R	-	PRO	A	89	L	-	MET	V	1
R	-	PRO	A	89	L	-	SER	V	2
R	-	GLY	A	90	L	-	MET	V	1

- 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

A6NKQ9_Q495A1.1 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	-	O	GLN	A	15	L	-	HG3	ARG	V	124
R	-	O	GLN	A	15	L	-	HE	ARG	V	124
R	-	OE1	GLN	A	15	L	-	HH21	ARG	V	124
R	-	CA	ALA	A	16	L	-	HA	PRO	V	123
R	-	C	ALA	A	16	L	-	O	CYS	V	122
R	-	CB	ALA	A	16	L	-	O	GLY	V	121
R	-	CB	ALA	A	16	L	-	HA2	GLY	V	121
R	-	N	PRO	A	17	L	-	O	CYS	V	122
R	-	CA	PRO	A	17	L	-	O	CYS	V	122
R	-	C	PRO	A	17	L	-	H	GLY	V	121
R	-	C	PRO	A	17	L	-	HA2	GLY	V	121
R	-	C	PRO	A	17	L	-	O	CYS	V	122
R	-	CB	PRO	A	17	L	-	O	CYS	V	122
R	-	O	PRO	A	17	L	-	N	GLY	V	121
R	-	O	PRO	A	17	L	-	CA	GLY	V	121
R	-	O	PRO	A	17	L	-	C	GLY	V	121
R	-	O	PRO	A	17	L	-	H	GLY	V	121
R	-	O	PRO	A	17	L	-	HA2	GLY	V	121
R	-	O	PRO	A	17	L	-	N	CYS	V	122
R	-	O	PRO	A	17	L	-	CA	CYS	V	122
R	-	O	PRO	A	17	L	-	C	CYS	V	122
R	-	O	PRO	A	17	L	-	O	CYS	V	122
R	-	O	PRO	A	17	L	-	H	CYS	V	122
R	-	O	PRO	A	17	L	-	HB3	CYS	V	122
R	-	CG	PRO	A	17	L	-	C	CYS	V	122
R	-	CG	PRO	A	17	L	-	O	CYS	V	122
R	-	CG	PRO	A	17	L	-	HB3	CYS	V	122
R	-	CG	PRO	A	17	L	-	CA	PRO	V	123
R	-	CG	PRO	A	17	L	-	C	PRO	V	123
R	-	CG	PRO	A	17	L	-	O	PRO	V	123
R	-	CG	PRO	A	17	L	-	HA	PRO	V	123
R	-	CG	PRO	A	17	L	-	N	ARG	V	124
R	-	CG	PRO	A	17	L	-	HA	ARG	V	124
R	-	CD	PRO	A	17	L	-	C	CYS	V	122
R	-	CD	PRO	A	17	L	-	O	CYS	V	122
R	-	CD	PRO	A	17	L	-	N	PRO	V	123
R	-	CD	PRO	A	17	L	-	CA	PRO	V	123
R	-	CD	PRO	A	17	L	-	C	PRO	V	123
R	-	CD	PRO	A	17	L	-	O	PRO	V	123
R	-	CD	PRO	A	17	L	-	HA	PRO	V	123
R	-	CD	PRO	A	17	L	-	N	ARG	V	124
R	-	CD	PRO	A	17	L	-	H	ARG	V	124
R	-	CD	PRO	A	17	L	-	HA	ARG	V	124
R	-	CD	PRO	A	17	L	-	HG2	ARG	V	124
R	-	CD	PRO	A	17	L	-	HG3	ARG	V	124
R	-	N	LEU	A	18	L	-	H	GLY	V	121
R	-	N	LEU	A	18	L	-	HA2	GLY	V	121
R	-	CA	LEU	A	18	L	-	HA	PRO	V	120
R	-	CA	LEU	A	18	L	-	N	GLY	V	121
R	-	CA	LEU	A	18	L	-	H	GLY	V	121
R	-	CA	LEU	A	18	L	-	HA2	GLY	V	121
R	-	C	LEU	A	18	L	-	HA	PRO	V	120
R	-	C	LEU	A	18	L	-	H	GLY	V	121
R	-	CB	LEU	A	18	L	-	H	GLY	V	121
R	-	CD2	LEU	A	18	L	-	H	GLY	V	121
R	-	N	ALA	A	19	L	-	O	LEU	V	119
R	-	N	ALA	A	19	L	-	CA	PRO	V	120
R	-	N	ALA	A	19	L	-	C	PRO	V	120
R	-	N	ALA	A	19	L	-	HA	PRO	V	120
R	-	N	ALA	A	19	L	-	N	GLY	V	121
R	-	N	ALA	A	19	L	-	H	GLY	V	121
R	-	N	ALA	A	19	L	-	H	CYS	V	122
R	-	CA	ALA	A	19	L	S	HG3	ARG	V	118
R	-	CA	ALA	A	19	L	S	HE	ARG	V	118
R	-	CA	ALA	A	19	L	-	C	LEU	V	119
R	-	CA	ALA	A	19	L	-	O	LEU	V	119
R	-	CA	ALA	A	19	L	-	CA	PRO	V	120
R	-	CA	ALA	A	19	L	-	HA	PRO	V	120
R	-	CA	ALA	A	19	L	-	H	GLY	V	121
R	-	CA	ALA	A	19	L	-	HB2	PRO	V	128
R	-	CA	ALA	A	19	L	-	HB3	PRO	V	128
R	-	C	ALA	A	19	L	S	HG3	ARG	V	118
R	-	C	ALA	A	19	L	S	HD3	ARG	V	118
R	-	C	ALA	A	19	L	-	C	LEU	V	119
R	-	C	ALA	A	19	L	-	O	LEU	V	119
R	-	C	ALA	A	19	L	-	N	PRO	V	120
R	-	C	ALA	A	19	L	-	CA	PRO	V	120
R	-	C	ALA	A	19	L	-	CB	PRO	V	120
R	-	C	ALA	A	19	L	-	HA	PRO	V	120
R	-	C	ALA	A	19	L	-	HB3	PRO	V	120
R	-	CB	ALA	A	19	L	S	CG	ARG	V	118
R	-	CB	ALA	A	19	L	S	HG3	ARG	V	118
R	-	CB	ALA	A	19	L	S	HE	ARG	V	118
R	-	CB	ALA	A	19	L	-	N	LEU	V	119
R	-	CB	ALA	A	19	L	-	CA	LEU	V	119
R	-	CB	ALA	A	19	L	-	C	LEU	V	119
R	-	CB	ALA	A	19	L	-	O	LEU	V	119
R	-	CB	ALA	A	19	L	-	N	PRO	V	120
R	-	CB	ALA	A	19	L	-	CA	PRO	V	120
R	-	CB	ALA	A	19	L	-	C	PRO	V	120
R	-	CB	ALA	A	19	L	-	HA	PRO	V	120
R	-	CB	ALA	A	19	L	-	N	GLY	V	121
R	-	CB	ALA	A	19	L	-	H	GLY	V	121
R	-	CB	ALA	A	19	L	-	H	CYS	V	122
R	-	CB	ALA	A	19	L	-	HB3	CYS	V	122
R	-	CB	ALA	A	19	L	-	HG	CYS	V	122
R	-	CB	ALA	A	19	L	-	CB	PRO	V	128
R	-	CB	ALA	A	19	L	-	HB2	PRO	V	128
R	-	CB	ALA	A	19	L	-	HB3	PRO	V	128
R	-	CB	ALA	A	19	L	-	HG3	PRO	V	128
R	-	O	ALA	A	19	L	S	O	ARG	V	118
R	-	O	ALA	A	19	L	S	HG3	ARG	V	118
R	-	O	ALA	A	19	L	-	C	LEU	V	119
R	-	O	ALA	A	19	L	-	O	LEU	V	119
R	-	O	ALA	A	19	L	-	N	PRO	V	120
R	-	O	ALA	A	19	L	-	CA	PRO	V	120
R	-	O	ALA	A	19	L	-	C	PRO	V	120
R	-	O	ALA	A	19	L	-	CB	PRO	V	120
R	-	O	ALA	A	19	L	-	CG	PRO	V	120
R	-	O	ALA	A	19	L	-	CD	PRO	V	120
R	-	O	ALA	A	19	L	-	HA	PRO	V	120
R	-	O	ALA	A	19	L	-	HB2	PRO	V	120
R	-	O	ALA	A	19	L	-	HB3	PRO	V	120
R	-	O	ALA	A	19	L	-	HD2	PRO	V	120
R	-	O	ALA	A	19	L	-	H	GLY	V	121
R	-	N	SER	A	20	L	S	HG3	ARG	V	118
R	-	N	SER	A	20	L	S	HD3	ARG	V	118
R	-	N	SER	A	20	L	-	HA	PRO	V	120
R	-	CA	SER	A	20	L	S	HD3	ARG	V	118
R	-	C	SER	A	20	L	S	CB	ARG	V	118
R	-	C	SER	A	20	L	S	O	ARG	V	118
R	-	C	SER	A	20	L	S	CG	ARG	V	118
R	-	C	SER	A	20	L	S	CD	ARG	V	118
R	-	C	SER	A	20	L	S	HB3	ARG	V	118
R	-	C	SER	A	20	L	S	HG3	ARG	V	118
R	-	C	SER	A	20	L	S	HD3	ARG	V	118
R	-	O	SER	A	20	L	S	CB	ARG	V	118
R	-	O	SER	A	20	L	S	CG	ARG	V	118
R	-	O	SER	A	20	L	S	CD	ARG	V	118
R	-	O	SER	A	20	L	S	NE	ARG	V	118
R	-	O	SER	A	20	L	S	HB2	ARG	V	118
R	-	O	SER	A	20	L	S	HB3	ARG	V	118
R	-	O	SER	A	20	L	S	HG3	ARG	V	118
R	-	O	SER	A	20	L	S	HD2	ARG	V	118
R	-	O	SER	A	20	L	S	HD3	ARG	V	118
R	-	OG	SER	A	20	L	S	HD3	ARG	V	118
R	-	N	GLY	A	21	L	S	C	ARG	V	118
R	-	N	GLY	A	21	L	S	CB	ARG	V	118
R	-	N	GLY	A	21	L	S	O	ARG	V	118
R	-	N	GLY	A	21	L	S	HB3	ARG	V	118
R	-	N	GLY	A	21	L	S	HG3	ARG	V	118
R	-	N	GLY	A	21	L	S	HD3	ARG	V	118
R	-	CA	GLY	A	21	L	S	N	ARG	V	118
R	-	CA	GLY	A	21	L	S	CA	ARG	V	118
R	-	CA	GLY	A	21	L	S	C	ARG	V	118
R	-	CA	GLY	A	21	L	S	CB	ARG	V	118
R	-	CA	GLY	A	21	L	S	O	ARG	V	118
R	-	CA	GLY	A	21	L	S	CG	ARG	V	118
R	-	CA	GLY	A	21	L	S	H	ARG	V	118
R	-	CA	GLY	A	21	L	S	HB2	ARG	V	118
R	-	CA	GLY	A	21	L	S	HB3	ARG	V	118
R	-	CA	GLY	A	21	L	S	HG3	ARG	V	118
R	-	C	GLY	A	21	L	S	N	ARG	V	118
R	-	C	GLY	A	21	L	S	CB	ARG	V	118
R	-	C	GLY	A	21	L	S	O	ARG	V	118
R	-	C	GLY	A	21	L	S	H	ARG	V	118
R	-	C	GLY	A	21	L	S	HB2	ARG	V	118
R	-	C	GLY	A	21	L	S	HB3	ARG	V	118
R	-	O	GLY	A	21	L	S	H	ARG	V	118
R	-	O	GLY	A	21	L	S	HB3	ARG	V	118
R	-	N	MET	A	22	L	S	N	ARG	V	118
R	-	N	MET	A	22	L	S	CA	ARG	V	118
R	-	N	MET	A	22	L	S	CB	ARG	V	118
R	-	N	MET	A	22	L	S	H	ARG	V	118
R	-	N	MET	A	22	L	S	HB2	ARG	V	118
R	-	N	MET	A	22	L	S	HB3	ARG	V	118
R	-	CA	MET	A	22	L	S	H	ARG	V	118
R	-	CA	MET	A	22	L	S	HB2	ARG	V	118
R	-	CA	MET	A	22	L	S	HB3	ARG	V	118
R	-	C	MET	A	22	L	S	HA	ILE	V	117
R	-	C	MET	A	22	L	S	H	ARG	V	118
R	-	CB	MET	A	22	L	S	HB2	ARG	V	118
R	-	O	MET	A	22	L	S	O	SER	V	116
R	-	O	MET	A	22	L	S	CA	ILE	V	117
R	-	O	MET	A	22	L	S	HA	ILE	V	117
R	-	O	MET	A	22	L	S	HG21	ILE	V	117
R	-	O	MET	A	22	L	S	H	ARG	V	118
R	-	CA	MET	A	23	L	S	HG21	ILE	V	117
R	-	N	THR	A	24	L	S	HG21	ILE	V	117
R	-	CB	THR	A	24	L	S	O	SER	V	116
R	-	OG1	THR	A	24	L	S	O	SER	V	116
R	-	O	GLY	A	25	L	S	CD	GLU	V	115
R	-	O	GLY	A	25	L	S	OE1	GLU	V	115
R	-	O	GLY	A	25	L	S	OE2	GLU	V	115
R	S	CA	THR	A	26	L	S	NH2	ARG	V	113
R	S	CA	THR	A	26	L	S	HH22	ARG	V	113
R	S	CA	THR	A	26	L	S	CD	GLU	V	115
R	S	CA	THR	A	26	L	S	OE1	GLU	V	115
R	S	CA	THR	A	26	L	S	OE2	GLU	V	115
R	S	C	THR	A	26	L	S	NH2	ARG	V	113
R	S	C	THR	A	26	L	S	HH22	ARG	V	113
R	S	CB	THR	A	26	L	S	HH22	ARG	V	113
R	S	CB	THR	A	26	L	S	CD	GLU	V	115
R	S	CB	THR	A	26	L	S	OE1	GLU	V	115
R	S	CB	THR	A	26	L	S	OE2	GLU	V	115
R	S	CG2	THR	A	26	L	S	CD	GLU	V	115
R	S	CG2	THR	A	26	L	S	OE1	GLU	V	115
R	S	CG2	THR	A	26	L	S	OE2	GLU	V	115
R	S	CG2	THR	A	26	L	S	OH	TYR	V	132
R	S	CG2	THR	A	26	L	S	HE2	TYR	V	132
R	S	CG2	THR	A	26	L	S	HH	TYR	V	132
R	S	OG1	THR	A	26	L	S	O	ASN	V	80
R	S	N	ILE	A	27	L	S	NH2	ARG	V	113
R	S	N	ILE	A	27	L	S	CZ	ARG	V	113
R	S	N	ILE	A	27	L	S	HH12	ARG	V	113
R	S	N	ILE	A	27	L	S	HH21	ARG	V	113
R	S	N	ILE	A	27	L	S	HH22	ARG	V	113
R	S	CA	ILE	A	27	L	S	NH2	ARG	V	113
R	S	CA	ILE	A	27	L	S	HH22	ARG	V	113
R	S	C	ILE	A	27	L	S	NH2	ARG	V	113
R	S	C	ILE	A	27	L	S	HH21	ARG	V	113
R	S	C	ILE	A	27	L	S	HH22	ARG	V	113
R	S	CB	ILE	A	27	L	S	NH2	ARG	V	113
R	S	CB	ILE	A	27	L	S	HH12	ARG	V	113
R	S	CB	ILE	A	27	L	S	HH22	ARG	V	113
R	S	O	ILE	A	27	L	S	HG23	THR	V	82
R	S	O	ILE	A	27	L	S	NH2	ARG	V	113
R	S	O	ILE	A	27	L	S	HH21	ARG	V	113
R	S	O	ILE	A	27	L	S	HH22	ARG	V	113
R	S	O	ILE	A	27	L	S	HG13	VAL	V	134
R	S	CG1	ILE	A	27	L	S	HH12	ARG	V	113
R	S	CA	GLU	A	28	L	S	HG23	THR	V	82
R	S	CB	GLU	A	28	L	S	CG	ASN	V	63
R	S	CB	GLU	A	28	L	S	ND2	ASN	V	63
R	S	CB	GLU	A	28	L	S	OD1	ASN	V	63
R	S	CB	GLU	A	28	L	S	HD22	ASN	V	63
R	S	CG	GLU	A	28	L	S	CG	ASN	V	63
R	S	CG	GLU	A	28	L	S	ND2	ASN	V	63
R	S	CG	GLU	A	28	L	S	OD1	ASN	V	63
R	S	CG	GLU	A	28	L	S	HD22	ASN	V	63
R	S	CD	GLU	A	28	L	S	CG	ASN	V	63
R	S	CD	GLU	A	28	L	S	ND2	ASN	V	63
R	S	CD	GLU	A	28	L	S	OD1	ASN	V	63
R	S	CD	GLU	A	28	L	S	HB2	ASN	V	63
R	S	CD	GLU	A	28	L	S	HD21	ASN	V	63
R	S	CD	GLU	A	28	L	S	HD22	ASN	V	63
R	S	CD	GLU	A	28	L	S	HB3	ASN	V	80
R	S	OE1	GLU	A	28	L	S	CG	ASN	V	63
R	S	OE1	GLU	A	28	L	S	ND2	ASN	V	63
R	S	OE1	GLU	A	28	L	S	HB2	ASN	V	63
R	S	OE1	GLU	A	28	L	S	HD21	ASN	V	63
R	S	OE1	GLU	A	28	L	S	CB	ASN	V	80
R	S	OE1	GLU	A	28	L	S	HB2	ASN	V	80
R	S	OE1	GLU	A	28	L	S	HB3	ASN	V	80
R	S	OE1	GLU	A	28	L	S	HD21	ASN	V	80
R	S	OE2	GLU	A	28	L	S	CG	ASN	V	63
R	S	OE2	GLU	A	28	L	S	ND2	ASN	V	63
R	S	OE2	GLU	A	28	L	S	HD21	ASN	V	63
R	S	OE2	GLU	A	28	L	S	HD22	ASN	V	63
R	S	N	THR	A	29	L	S	HG21	THR	V	82
R	-	O	THR	A	30	L	S	HD3	ARG	V	60
R	-	O	THR	A	30	L	S	O	PRO	V	61
R	-	N	GLY	A	31	L	S	HB2	PRO	V	61
R	-	N	GLY	A	31	L	S	HG2	PRO	V	61
R	-	N	GLY	A	31	L	S	HD3	PRO	V	61
R	-	CA	GLY	A	31	L	S	CB	PRO	V	61
R	-	CA	GLY	A	31	L	S	O	PRO	V	61
R	-	CA	GLY	A	31	L	S	CG	PRO	V	61
R	-	CA	GLY	A	31	L	S	CD	PRO	V	61
R	-	CA	GLY	A	31	L	S	HB2	PRO	V	61
R	-	CA	GLY	A	31	L	S	HG2	PRO	V	61
R	-	CA	GLY	A	31	L	S	HD3	PRO	V	61
R	-	C	GLY	A	31	L	S	HB2	ARG	V	60
R	-	C	GLY	A	31	L	S	CG	PRO	V	61
R	-	C	GLY	A	31	L	S	CD	PRO	V	61
R	-	C	GLY	A	31	L	S	HG2	PRO	V	61
R	-	C	GLY	A	31	L	S	HD2	PRO	V	61
R	-	C	GLY	A	31	L	S	HD3	PRO	V	61
R	-	O	GLY	A	31	L	S	HD3	PRO	V	61
R	S	N	ASN	A	32	L	S	HA	ARG	V	60
R	S	N	ASN	A	32	L	S	HB2	ARG	V	60
R	S	N	ASN	A	32	L	S	CG	PRO	V	61
R	S	N	ASN	A	32	L	S	CD	PRO	V	61
R	S	N	ASN	A	32	L	S	HG2	PRO	V	61
R	S	N	ASN	A	32	L	S	HD2	PRO	V	61
R	S	N	ASN	A	32	L	S	HD3	PRO	V	61
R	S	CA	ASN	A	32	L	S	HB2	ARG	V	60
R	S	CA	ASN	A	32	L	S	CD	PRO	V	61
R	S	CA	ASN	A	32	L	S	HD2	PRO	V	61
R	S	CA	ASN	A	32	L	S	HD3	PRO	V	61
R	S	C	ASN	A	32	L	S	HB2	ARG	V	60
R	S	C	ASN	A	32	L	S	HB3	ARG	V	60
R	S	C	ASN	A	32	L	S	HD3	PRO	V	61
R	S	CB	ASN	A	32	L	S	HA	ARG	V	60
R	S	CB	ASN	A	32	L	S	HB2	ARG	V	60
R	S	CB	ASN	A	32	L	S	CD	PRO	V	61
R	S	CB	ASN	A	32	L	S	HD2	PRO	V	61
R	S	CB	ASN	A	32	L	S	HD3	PRO	V	61
R	S	CB	ASN	A	32	L	S	H	CYS	V	138
R	S	O	ASN	A	32	L	S	CB	ARG	V	60
R	S	O	ASN	A	32	L	S	CD	ARG	V	60
R	S	O	ASN	A	32	L	S	HB2	ARG	V	60
R	S	O	ASN	A	32	L	S	HB3	ARG	V	60
R	S	O	ASN	A	32	L	S	HD2	ARG	V	60
R	S	O	ASN	A	32	L	S	HD3	ARG	V	60
R	S	O	ASN	A	32	L	S	HD3	PRO	V	61
R	S	CG	ASN	A	32	L	S	HA	ARG	V	60
R	S	CG	ASN	A	32	L	S	CD	PRO	V	61
R	S	CG	ASN	A	32	L	S	HD2	PRO	V	61
R	S	CG	ASN	A	32	L	S	HD3	PRO	V	61
R	S	CG	ASN	A	32	L	S	CA	SER	V	137
R	S	CG	ASN	A	32	L	S	HA	SER	V	137
R	S	CG	ASN	A	32	L	S	HB2	SER	V	137
R	S	CG	ASN	A	32	L	S	N	CYS	V	138
R	S	CG	ASN	A	32	L	S	O	CYS	V	138
R	S	CG	ASN	A	32	L	S	H	CYS	V	138
R	S	ND2	ASN	A	32	L	S	HA	ARG	V	60
R	S	ND2	ASN	A	32	L	S	CD	PRO	V	61
R	S	ND2	ASN	A	32	L	S	HD2	PRO	V	61
R	S	ND2	ASN	A	32	L	S	CA	SER	V	137
R	S	ND2	ASN	A	32	L	S	C	SER	V	137
R	S	ND2	ASN	A	32	L	S	CB	SER	V	137
R	S	ND2	ASN	A	32	L	S	HA	SER	V	137
R	S	ND2	ASN	A	32	L	S	HB2	SER	V	137
R	S	ND2	ASN	A	32	L	S	N	CYS	V	138
R	S	ND2	ASN	A	32	L	S	CA	CYS	V	138
R	S	ND2	ASN	A	32	L	S	C	CYS	V	138
R	S	ND2	ASN	A	32	L	S	CB	CYS	V	138
R	S	ND2	ASN	A	32	L	S	O	CYS	V	138
R	S	ND2	ASN	A	32	L	S	H	CYS	V	138
R	S	ND2	ASN	A	32	L	S	HB2	CYS	V	138
R	S	OD1	ASN	A	32	L	S	CD	PRO	V	61
R	S	OD1	ASN	A	32	L	S	HG2	PRO	V	61
R	S	OD1	ASN	A	32	L	S	HD2	PRO	V	61
R	S	OD1	ASN	A	32	L	S	HD3	PRO	V	61
R	S	OD1	ASN	A	32	L	-	O	LEU	V	136
R	S	OD1	ASN	A	32	L	S	CA	SER	V	137
R	S	OD1	ASN	A	32	L	S	CB	SER	V	137
R	S	OD1	ASN	A	32	L	S	HA	SER	V	137
R	S	OD1	ASN	A	32	L	S	HB2	SER	V	137
R	S	OD1	ASN	A	32	L	S	HB3	SER	V	137
R	S	OD1	ASN	A	32	L	S	N	CYS	V	138
R	S	OD1	ASN	A	32	L	S	H	CYS	V	138
R	-	OG	SER	A	49	L	S	HB2	ASN	V	80
R	S	CD1	TRP	A	75	L	-	SD	MET	V	1
R	S	CD1	TRP	A	75	L	-	HE1	MET	V	1
R	S	NE1	TRP	A	75	L	-	CG	MET	V	1
R	S	NE1	TRP	A	75	L	-	SD	MET	V	1
R	S	NE1	TRP	A	75	L	-	CE	MET	V	1
R	S	NE1	TRP	A	75	L	-	HG2	MET	V	1
R	S	NE1	TRP	A	75	L	-	HE1	MET	V	1
R	S	NE1	TRP	A	75	L	-	HE3	MET	V	1
R	S	CA	PRO	A	87	L	-	H3	MET	V	1
R	S	C	PRO	A	87	L	-	N	MET	V	1
R	S	C	PRO	A	87	L	-	H1	MET	V	1
R	S	C	PRO	A	87	L	-	H2	MET	V	1
R	S	C	PRO	A	87	L	-	H3	MET	V	1
R	S	CB	PRO	A	87	L	-	N	MET	V	1
R	S	CB	PRO	A	87	L	-	H2	MET	V	1
R	S	CB	PRO	A	87	L	-	H3	MET	V	1
R	S	O	PRO	A	87	L	-	N	MET	V	1
R	S	O	PRO	A	87	L	-	H1	MET	V	1
R	S	O	PRO	A	87	L	-	H2	MET	V	1
R	S	O	PRO	A	87	L	-	H3	MET	V	1
R	-	N	GLY	A	88	L	-	N	MET	V	1
R	-	N	GLY	A	88	L	-	H1	MET	V	1
R	-	N	GLY	A	88	L	-	H2	MET	V	1
R	-	N	GLY	A	88	L	-	H3	MET	V	1
R	-	CA	GLY	A	88	L	-	N	MET	V	1
R	-	CA	GLY	A	88	L	-	H1	MET	V	1
R	-	CA	GLY	A	88	L	-	H2	MET	V	1
R	-	CA	GLY	A	88	L	-	H3	MET	V	1
R	-	C	GLY	A	88	L	-	N	MET	V	1
R	-	C	GLY	A	88	L	-	CA	MET	V	1
R	-	C	GLY	A	88	L	-	HA	MET	V	1
R	-	C	GLY	A	88	L	-	H1	MET	V	1
R	-	C	GLY	A	88	L	-	H2	MET	V	1
R	-	C	GLY	A	88	L	-	H3	MET	V	1
R	-	O	GLY	A	88	L	-	N	MET	V	1
R	-	O	GLY	A	88	L	-	CA	MET	V	1
R	-	O	GLY	A	88	L	-	C	MET	V	1
R	-	O	GLY	A	88	L	-	HA	MET	V	1
R	-	O	GLY	A	88	L	-	HG2	MET	V	1
R	-	O	GLY	A	88	L	-	H1	MET	V	1
R	-	O	GLY	A	88	L	-	H2	MET	V	1
R	-	O	GLY	A	88	L	-	H3	MET	V	1
R	-	O	GLY	A	88	L	-	H	SER	V	2
R	-	N	PRO	A	89	L	-	N	MET	V	1
R	-	N	PRO	A	89	L	-	H1	MET	V	1
R	-	N	PRO	A	89	L	-	H2	MET	V	1
R	-	N	PRO	A	89	L	-	H	SER	V	2
R	-	CA	PRO	A	89	L	-	N	MET	V	1
R	-	CA	PRO	A	89	L	-	HA	MET	V	1
R	-	CA	PRO	A	89	L	-	H1	MET	V	1
R	-	CA	PRO	A	89	L	-	H2	MET	V	1
R	-	CA	PRO	A	89	L	-	H	SER	V	2
R	-	C	PRO	A	89	L	-	HA	MET	V	1
R	-	C	PRO	A	89	L	-	H1	MET	V	1
R	-	CG	PRO	A	89	L	-	OG	SER	V	2
R	-	CG	PRO	A	89	L	-	HG	SER	V	2
R	-	CD	PRO	A	89	L	-	H1	MET	V	1
R	-	N	GLY	A	90	L	-	HA	MET	V	1
R	-	N	GLY	A	90	L	-	H2	MET	V	1
R	-	C	GLY	A	90	L	-	HG2	MET	V	1
R	-	O	GLY	A	90	L	-	CG	MET	V	1
R	-	O	GLY	A	90	L	-	HG2	MET	V	1
R	-	O	GLY	A	90	L	-	HG3	MET	V	1
R	-	O	GLY	A	90	L	-	H2	MET	V	1
R	-	O	GLY	A	90	L	-	HE3	MET	V	1
R	S	OE1	GLU	A	105	L	S	OD2	ASP	V	111
R	S	O	THR	A	119	L	S	NH1	ARG	V	113
R	S	O	THR	A	119	L	S	HD2	ARG	V	113
R	S	O	THR	A	119	L	S	HH11	ARG	V	113
R	S	O	THR	A	119	L	S	HH12	ARG	V	113
R	S	N	ARG	A	121	L	-	HD23	LEU	V	136
R	S	CA	ARG	A	121	L	-	HD23	LEU	V	136
R	S	CB	ARG	A	121	L	-	HB2	LEU	V	136
R	S	CB	ARG	A	121	L	-	HD13	LEU	V	136
R	S	CB	ARG	A	121	L	-	HD23	LEU	V	136
R	S	O	ARG	A	121	L	-	O	LEU	V	136
R	S	CG	ARG	A	121	L	-	HB2	LEU	V	136
R	S	CD	ARG	A	121	L	S	HB2	ASP	V	111
R	S	CD	ARG	A	121	L	-	CB	LEU	V	136
R	S	CD	ARG	A	121	L	-	HB2	LEU	V	136
R	S	CD	ARG	A	121	L	-	HB3	LEU	V	136
R	S	CD	ARG	A	121	L	-	HD13	LEU	V	136
R	S	CD	ARG	A	121	L	S	HB3	SER	V	137
R	S	NE	ARG	A	121	L	S	OD2	ASP	V	111
R	S	NE	ARG	A	121	L	S	HB2	ASP	V	111
R	S	NE	ARG	A	121	L	-	HB2	LEU	V	136
R	S	NE	ARG	A	121	L	S	HB3	SER	V	137
R	S	NE	ARG	A	121	L	S	HG	SER	V	137
R	S	NH1	ARG	A	121	L	S	OD2	ASP	V	111
R	S	NH1	ARG	A	121	L	S	HB2	ASP	V	111
R	S	NH1	ARG	A	121	L	-	C	LEU	V	136
R	S	NH1	ARG	A	121	L	-	O	LEU	V	136
R	S	NH1	ARG	A	121	L	-	HB2	LEU	V	136
R	S	NH1	ARG	A	121	L	S	N	SER	V	137
R	S	NH1	ARG	A	121	L	S	CA	SER	V	137
R	S	NH1	ARG	A	121	L	S	CB	SER	V	137
R	S	NH1	ARG	A	121	L	S	OG	SER	V	137
R	S	NH1	ARG	A	121	L	S	HA	SER	V	137
R	S	NH1	ARG	A	121	L	S	HB2	SER	V	137
R	S	NH1	ARG	A	121	L	S	HB3	SER	V	137
R	S	NH1	ARG	A	121	L	S	HG	SER	V	137
R	S	NH2	ARG	A	121	L	S	OD2	ASP	V	111
R	S	NH2	ARG	A	121	L	S	CB	SER	V	137
R	S	NH2	ARG	A	121	L	S	OG	SER	V	137
R	S	NH2	ARG	A	121	L	S	HB2	SER	V	137
R	S	NH2	ARG	A	121	L	S	HB3	SER	V	137
R	S	NH2	ARG	A	121	L	S	HG	SER	V	137
R	S	CZ	ARG	A	121	L	S	OD2	ASP	V	111
R	S	CZ	ARG	A	121	L	S	HB2	ASP	V	111
R	S	CZ	ARG	A	121	L	S	CB	SER	V	137
R	S	CZ	ARG	A	121	L	S	OG	SER	V	137
R	S	CZ	ARG	A	121	L	S	HB2	SER	V	137
R	S	CZ	ARG	A	121	L	S	HB3	SER	V	137
R	S	CZ	ARG	A	121	L	S	HG	SER	V	137
R	S	OE2	GLU	A	125	L	-	HH11	ARG	V	58

- 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