IID

A6NET4_Q8NGY5.1 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	PRO	A	21	L	H	LEU	V	43
R	H	PRO	A	21	L	H	LEU	V	47
R	H	LYS	A	22	L	H	LEU	V	43
R	H	LYS	A	22	L	H	LEU	V	47
R	-	LYS	A	24	L	H	PHE	V	68
R	H	THR	A	25	L	H	TYR	V	35
R	H	THR	A	25	L	H	VAL	V	39
R	H	THR	A	25	L	H	LEU	V	71
R	H	PHE	A	28	L	H	ALA	V	75
R	H	PHE	A	28	L	H	ALA	V	76
R	H	PHE	A	28	L	H	PRO	V	79
R	H	VAL	A	29	L	H	TYR	V	35
R	H	VAL	A	29	L	H	PRO	V	79
R	H	MET	A	299	L	-	LYS	V	89
R	H	MET	A	303	L	-	GLU	V	88
R	H	ARG	A	306	L	S	ILE	V	13
R	H	ARG	A	306	L	-	ARG	V	173
R	H	HIS	A	310	L	-	ARG	V	173
R	H	GLN	A	314	L	-	HIS	V	19
R	H	PHE	A	32	L	H	ALA	V	76
R	H	PHE	A	32	L	H	PRO	V	79
R	H	PHE	A	32	L	H	LYS	V	80
R	H	TYR	A	35	L	S	SER	V	93
R	H	TYR	A	35	L	H	SER	V	95
R	H	TYR	A	35	L	H	GLY	V	96
R	H	TYR	A	35	L	H	LEU	V	99
R	H	LEU	A	36	L	H	LYS	V	80
R	H	LEU	A	36	L	S	ILE	V	92
R	H	LEU	A	36	L	S	SER	V	93
R	H	LEU	A	36	L	H	GLY	V	96
R	H	MET	A	39	L	S	SER	V	93
R	H	MET	A	39	L	H	SER	V	95
R	H	VAL	A	40	L	S	GLU	V	11
R	H	VAL	A	40	L	H	LYS	V	80
R	H	VAL	A	40	L	-	LYS	V	89
R	H	VAL	A	40	L	S	THR	V	91
R	H	VAL	A	40	L	S	ILE	V	92
R	H	VAL	A	40	L	S	SER	V	93
R	H	ILE	A	43	L	-	ALA	V	10
R	H	ILE	A	43	L	S	GLU	V	11
R	H	ILE	A	43	L	S	SER	V	93
R	H	TYR	A	50	L	-	ASN	V	5
R	H	SER	A	75	L	H	SER	V	95
R	H	PRO	A	79	L	H	LEU	V	99
R	H	GLU	A	83	L	H	PHE	V	103
R	H	PHE	A	85	L	H	PHE	V	68
R	-	PHE	A	86	L	H	TRP	V	149
R	-	PHE	A	86	L	H	PHE	V	68
R	-	PHE	A	86	L	H	LEU	V	71
R	-	PHE	A	86	L	H	GLY	V	72
R	-	PHE	A	86	L	H	ALA	V	75
R	-	SER	A	87	L	H	TRP	V	149
R	-	GLU	A	88	L	H	ILE	V	146
R	-	GLU	A	88	L	H	TRP	V	149
R	-	GLU	A	88	L	H	ILE	V	65
R	-	GLU	A	88	L	H	PHE	V	68

- 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

A6NET4_Q8NGY5.1 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	H	C	PRO	A	21	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	21	L	H	HD23	LEU	V	47
R	H	O	PRO	A	21	L	H	CD1	LEU	V	43
R	H	O	PRO	A	21	L	H	HD12	LEU	V	43
R	H	O	PRO	A	21	L	H	HD13	LEU	V	43
R	H	O	PRO	A	21	L	H	HD23	LEU	V	43
R	H	CA	LYS	A	22	L	H	HD23	LEU	V	43
R	H	C	LYS	A	22	L	H	HD23	LEU	V	43
R	H	CB	LYS	A	22	L	H	HD23	LEU	V	43
R	H	O	LYS	A	22	L	H	HD22	LEU	V	43
R	H	O	LYS	A	22	L	H	HD23	LEU	V	43
R	H	CG	LYS	A	22	L	H	HD12	LEU	V	47
R	-	CD	LYS	A	24	L	H	HE2	PHE	V	68
R	-	NZ	LYS	A	24	L	H	HE2	PHE	V	68
R	H	CB	THR	A	25	L	H	CG1	VAL	V	39
R	H	CB	THR	A	25	L	H	HG12	VAL	V	39
R	H	CB	THR	A	25	L	H	HG13	VAL	V	39
R	H	CB	THR	A	25	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	25	L	H	OH	TYR	V	35
R	H	CG2	THR	A	25	L	H	CB	VAL	V	39
R	H	CG2	THR	A	25	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	25	L	H	CG2	VAL	V	39
R	H	CG2	THR	A	25	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	25	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	25	L	H	HG22	VAL	V	39
R	H	CG2	THR	A	25	L	H	HG23	VAL	V	39
R	H	CG2	THR	A	25	L	H	HD22	LEU	V	71
R	H	OG1	THR	A	25	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	25	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	25	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	25	L	H	CD2	LEU	V	71
R	H	OG1	THR	A	25	L	H	HB3	LEU	V	71
R	H	OG1	THR	A	25	L	H	HD12	LEU	V	71
R	H	OG1	THR	A	25	L	H	HD22	LEU	V	71
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	75
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	75
R	H	CD1	PHE	A	28	L	H	O	ALA	V	75
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	75
R	H	CD1	PHE	A	28	L	H	HB2	ALA	V	75
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	75
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	28	L	H	CA	ALA	V	75
R	H	CE1	PHE	A	28	L	H	C	ALA	V	75
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	75
R	H	CE1	PHE	A	28	L	H	O	ALA	V	75
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	75
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	75
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	75
R	H	CE1	PHE	A	28	L	H	N	ALA	V	76
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	76
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	28	L	H	C	ALA	V	75
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	75
R	H	CZ	PHE	A	28	L	H	O	ALA	V	75
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	75
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	76
R	H	CB	VAL	A	29	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	29	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	29	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	29	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	29	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	29	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	29	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	29	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	29	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	29	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	29	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	29	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	32	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	32	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	32	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	32	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	32	L	H	H	LYS	V	80
R	H	CE1	PHE	A	32	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	32	L	H	O	ALA	V	76
R	H	CZ	PHE	A	32	L	H	HB3	LYS	V	80
R	H	CE1	TYR	A	35	L	S	HG	SER	V	93
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	99
R	H	OH	TYR	A	35	L	S	HG	SER	V	93
R	H	OH	TYR	A	35	L	H	CB	SER	V	95
R	H	OH	TYR	A	35	L	H	OG	SER	V	95
R	H	OH	TYR	A	35	L	H	HB2	SER	V	95
R	H	OH	TYR	A	35	L	H	HG	SER	V	95
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	99
R	H	CZ	TYR	A	35	L	S	HG	SER	V	93
R	H	CZ	TYR	A	35	L	H	HG	SER	V	95
R	H	CB	LEU	A	36	L	H	NZ	LYS	V	80
R	H	CB	LEU	A	36	L	H	HD3	LYS	V	80
R	H	CB	LEU	A	36	L	H	HE3	LYS	V	80
R	H	CB	LEU	A	36	L	H	HZ1	LYS	V	80
R	H	CB	LEU	A	36	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	36	L	H	CD	LYS	V	80
R	H	CG	LEU	A	36	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	36	L	H	HE3	LYS	V	80
R	H	CG	LEU	A	36	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	36	L	S	HG12	ILE	V	92
R	H	CD1	LEU	A	36	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	36	L	H	CG	LYS	V	80
R	H	CD1	LEU	A	36	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	36	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	36	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HG2	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	36	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	36	L	S	HG12	ILE	V	92
R	H	CD2	LEU	A	36	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	36	L	H	HE3	LYS	V	80
R	H	CD2	LEU	A	36	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	36	L	S	CD1	ILE	V	92
R	H	CD2	LEU	A	36	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	36	L	S	HG12	ILE	V	92
R	H	CD2	LEU	A	36	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	36	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	36	L	S	HD13	ILE	V	92
R	H	CD2	LEU	A	36	L	S	H	SER	V	93
R	H	CD2	LEU	A	36	L	H	HA2	GLY	V	96
R	H	CA	MET	A	39	L	S	HB3	SER	V	93
R	H	C	MET	A	39	L	S	HB3	SER	V	93
R	H	CB	MET	A	39	L	S	CB	SER	V	93
R	H	CB	MET	A	39	L	S	OG	SER	V	93
R	H	CB	MET	A	39	L	S	HB3	SER	V	93
R	H	CB	MET	A	39	L	S	HG	SER	V	93
R	H	CG	MET	A	39	L	S	OG	SER	V	93
R	H	CG	MET	A	39	L	S	HB3	SER	V	93
R	H	CG	MET	A	39	L	S	HG	SER	V	93
R	H	CE	MET	A	39	L	S	HB2	SER	V	93
R	H	CE	MET	A	39	L	S	HB3	SER	V	93
R	H	CE	MET	A	39	L	S	HG	SER	V	93
R	H	CE	MET	A	39	L	H	HG	SER	V	95
R	H	CA	VAL	A	40	L	S	OE2	GLU	V	11
R	H	CA	VAL	A	40	L	S	OG1	THR	V	91
R	H	CA	VAL	A	40	L	S	HG1	THR	V	91
R	H	C	VAL	A	40	L	S	OE2	GLU	V	11
R	H	C	VAL	A	40	L	S	HG1	THR	V	91
R	H	CB	VAL	A	40	L	S	OE2	GLU	V	11
R	H	CB	VAL	A	40	L	S	CB	THR	V	91
R	H	CB	VAL	A	40	L	S	OG1	THR	V	91
R	H	CB	VAL	A	40	L	S	HB	THR	V	91
R	H	CB	VAL	A	40	L	S	HG1	THR	V	91
R	H	O	VAL	A	40	L	S	OE2	GLU	V	11
R	H	O	VAL	A	40	L	S	HG1	THR	V	91
R	H	CG1	VAL	A	40	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	40	L	-	HB3	LYS	V	89
R	H	CG1	VAL	A	40	L	S	CB	THR	V	91
R	H	CG1	VAL	A	40	L	S	CG2	THR	V	91
R	H	CG1	VAL	A	40	L	S	OG1	THR	V	91
R	H	CG1	VAL	A	40	L	S	HB	THR	V	91
R	H	CG1	VAL	A	40	L	S	HG1	THR	V	91
R	H	CG1	VAL	A	40	L	S	HG21	THR	V	91
R	H	CG1	VAL	A	40	L	S	HG22	THR	V	91
R	H	CG2	VAL	A	40	L	H	HZ1	LYS	V	80
R	H	CG2	VAL	A	40	L	S	CA	THR	V	91
R	H	CG2	VAL	A	40	L	S	C	THR	V	91
R	H	CG2	VAL	A	40	L	S	CB	THR	V	91
R	H	CG2	VAL	A	40	L	S	O	THR	V	91
R	H	CG2	VAL	A	40	L	S	OG1	THR	V	91
R	H	CG2	VAL	A	40	L	S	HB	THR	V	91
R	H	CG2	VAL	A	40	L	S	HG1	THR	V	91
R	H	CG2	VAL	A	40	L	S	N	ILE	V	92
R	H	CG2	VAL	A	40	L	S	CA	ILE	V	92
R	H	CG2	VAL	A	40	L	S	C	ILE	V	92
R	H	CG2	VAL	A	40	L	S	HA	ILE	V	92
R	H	CG2	VAL	A	40	L	S	H	SER	V	93
R	H	CB	ILE	A	43	L	-	CB	ALA	V	10
R	H	CB	ILE	A	43	L	-	HB1	ALA	V	10
R	H	CB	ILE	A	43	L	-	HB2	ALA	V	10
R	H	CG1	ILE	A	43	L	-	HB1	ALA	V	10
R	H	CG2	ILE	A	43	L	-	CA	ALA	V	10
R	H	CG2	ILE	A	43	L	-	C	ALA	V	10
R	H	CG2	ILE	A	43	L	-	CB	ALA	V	10
R	H	CG2	ILE	A	43	L	-	HB1	ALA	V	10
R	H	CG2	ILE	A	43	L	-	HB2	ALA	V	10
R	H	CG2	ILE	A	43	L	-	HB3	ALA	V	10
R	H	CG2	ILE	A	43	L	S	HB2	GLU	V	11
R	H	CG2	ILE	A	43	L	S	HG2	GLU	V	11
R	H	CD1	ILE	A	43	L	-	CB	ALA	V	10
R	H	CD1	ILE	A	43	L	-	O	ALA	V	10
R	H	CD1	ILE	A	43	L	-	HB1	ALA	V	10
R	H	CD1	ILE	A	43	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	43	L	S	HB3	SER	V	93
R	H	OH	TYR	A	50	L	-	ND2	ASN	V	5
R	H	OH	TYR	A	50	L	-	HD22	ASN	V	5
R	H	OG	SER	A	75	L	H	HG	SER	V	95
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	99
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	99
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	99
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	99
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	99
R	H	CA	GLU	A	83	L	H	CZ	PHE	V	103
R	H	CA	GLU	A	83	L	H	HZ	PHE	V	103
R	H	CB	GLU	A	83	L	H	CZ	PHE	V	103
R	H	CB	GLU	A	83	L	H	HZ	PHE	V	103
R	H	CG	GLU	A	83	L	H	CZ	PHE	V	103
R	H	CG	GLU	A	83	L	H	HE1	PHE	V	103
R	H	CG	GLU	A	83	L	H	HZ	PHE	V	103
R	H	CD	GLU	A	83	L	H	HZ	PHE	V	103
R	H	OE1	GLU	A	83	L	H	HZ	PHE	V	103
R	H	C	PHE	A	85	L	H	HZ	PHE	V	68
R	H	O	PHE	A	85	L	H	HE2	PHE	V	68
R	H	O	PHE	A	85	L	H	HZ	PHE	V	68
R	-	N	PHE	A	86	L	H	HZ	PHE	V	68
R	-	CA	PHE	A	86	L	H	CZ	PHE	V	68
R	-	CA	PHE	A	86	L	H	HZ	PHE	V	68
R	-	C	PHE	A	86	L	H	CE1	PHE	V	68
R	-	C	PHE	A	86	L	H	CZ	PHE	V	68
R	-	C	PHE	A	86	L	H	HE1	PHE	V	68
R	-	C	PHE	A	86	L	H	HZ	PHE	V	68
R	-	C	PHE	A	86	L	H	HH2	TRP	V	149
R	-	C	PHE	A	86	L	H	HZ3	TRP	V	149
R	-	CB	PHE	A	86	L	H	HA3	GLY	V	72
R	-	O	PHE	A	86	L	H	CE1	PHE	V	68
R	-	O	PHE	A	86	L	H	CZ	PHE	V	68
R	-	O	PHE	A	86	L	H	HE1	PHE	V	68
R	-	O	PHE	A	86	L	H	HZ	PHE	V	68
R	-	O	PHE	A	86	L	H	CH2	TRP	V	149
R	-	O	PHE	A	86	L	H	CZ3	TRP	V	149
R	-	O	PHE	A	86	L	H	HH2	TRP	V	149
R	-	O	PHE	A	86	L	H	HZ3	TRP	V	149
R	-	CG	PHE	A	86	L	H	CA	GLY	V	72
R	-	CG	PHE	A	86	L	H	HA2	GLY	V	72
R	-	CG	PHE	A	86	L	H	HA3	GLY	V	72
R	-	CD1	PHE	A	86	L	H	HE2	PHE	V	68
R	-	CD1	PHE	A	86	L	H	HB2	LEU	V	71
R	-	CD1	PHE	A	86	L	H	HB3	LEU	V	71
R	-	CD1	PHE	A	86	L	H	N	GLY	V	72
R	-	CD1	PHE	A	86	L	H	H	GLY	V	72
R	-	CD1	PHE	A	86	L	H	HA2	GLY	V	72
R	-	CD2	PHE	A	86	L	H	CA	GLY	V	72
R	-	CD2	PHE	A	86	L	H	HA2	GLY	V	72
R	-	CD2	PHE	A	86	L	H	HA3	GLY	V	72
R	-	CD2	PHE	A	86	L	H	HB2	ALA	V	75
R	-	CE1	PHE	A	86	L	H	C	LEU	V	71
R	-	CE1	PHE	A	86	L	H	CB	LEU	V	71
R	-	CE1	PHE	A	86	L	H	HB2	LEU	V	71
R	-	CE1	PHE	A	86	L	H	HB3	LEU	V	71
R	-	CE1	PHE	A	86	L	H	N	GLY	V	72
R	-	CE1	PHE	A	86	L	H	HA2	GLY	V	72
R	-	CE2	PHE	A	86	L	H	CA	GLY	V	72
R	-	CE2	PHE	A	86	L	H	HA2	GLY	V	72
R	-	CE2	PHE	A	86	L	H	CB	ALA	V	75
R	-	CE2	PHE	A	86	L	H	HB1	ALA	V	75
R	-	CE2	PHE	A	86	L	H	HB2	ALA	V	75
R	-	CE2	PHE	A	86	L	H	HB3	ALA	V	75
R	-	CZ	PHE	A	86	L	H	O	LEU	V	71
R	-	CZ	PHE	A	86	L	H	HB3	LEU	V	71
R	-	CZ	PHE	A	86	L	H	HA2	GLY	V	72
R	-	CZ	PHE	A	86	L	H	CB	ALA	V	75
R	-	CZ	PHE	A	86	L	H	HB2	ALA	V	75
R	-	CZ	PHE	A	86	L	H	HB3	ALA	V	75
R	-	N	SER	A	87	L	H	HZ3	TRP	V	149
R	-	CA	SER	A	87	L	H	HZ3	TRP	V	149
R	-	C	SER	A	87	L	H	HZ3	TRP	V	149
R	-	N	GLU	A	88	L	H	HE1	PHE	V	68
R	-	N	GLU	A	88	L	H	CZ3	TRP	V	149
R	-	N	GLU	A	88	L	H	HZ3	TRP	V	149
R	-	CG	GLU	A	88	L	H	HE1	PHE	V	68
R	-	CG	GLU	A	88	L	H	CE3	TRP	V	149
R	-	CG	GLU	A	88	L	H	CZ3	TRP	V	149
R	-	OE1	GLU	A	88	L	H	HG12	ILE	V	65
R	-	OE1	GLU	A	88	L	H	HG22	ILE	V	65
R	-	OE1	GLU	A	88	L	H	CE2	TRP	V	149
R	-	OE2	GLU	A	88	L	H	HG12	ILE	V	146
R	H	CG	MET	A	299	L	-	HZ1	LYS	V	89
R	H	SD	MET	A	299	L	-	NZ	LYS	V	89
R	H	SD	MET	A	299	L	-	HZ1	LYS	V	89
R	H	CE	MET	A	299	L	-	CE	LYS	V	89
R	H	CE	MET	A	299	L	-	NZ	LYS	V	89
R	H	CE	MET	A	299	L	-	HE2	LYS	V	89
R	H	CE	MET	A	299	L	-	HE3	LYS	V	89
R	H	CE	MET	A	299	L	-	HZ1	LYS	V	89
R	H	CE	MET	A	299	L	-	HZ2	LYS	V	89
R	H	CE	MET	A	299	L	-	HZ3	LYS	V	89
R	H	CE	MET	A	303	L	-	OE2	GLU	V	88
R	H	CE	MET	A	303	L	-	HB3	GLU	V	88
R	H	O	ARG	A	306	L	-	HH22	ARG	V	173
R	H	CD	ARG	A	306	L	-	HH21	ARG	V	173
R	H	NH1	ARG	A	306	L	S	CD1	ILE	V	13
R	H	NH1	ARG	A	306	L	S	HD11	ILE	V	13
R	H	NH1	ARG	A	306	L	S	HD12	ILE	V	13
R	H	CZ	ARG	A	306	L	S	HD11	ILE	V	13
R	H	CB	HIS	A	310	L	-	HH12	ARG	V	173
R	H	CG	HIS	A	310	L	-	NH1	ARG	V	173
R	H	CG	HIS	A	310	L	-	HH12	ARG	V	173
R	H	CD2	HIS	A	310	L	-	NH1	ARG	V	173
R	H	CD2	HIS	A	310	L	-	CZ	ARG	V	173
R	H	CD2	HIS	A	310	L	-	HH11	ARG	V	173
R	H	CD2	HIS	A	310	L	-	HH12	ARG	V	173
R	H	CD2	HIS	A	310	L	-	HH22	ARG	V	173
R	H	NE2	HIS	A	310	L	-	NH1	ARG	V	173
R	H	NE2	HIS	A	310	L	-	HH11	ARG	V	173
R	H	NE2	HIS	A	310	L	-	HH12	ARG	V	173
R	H	NE2	GLN	A	314	L	-	CE1	HIS	V	19
R	H	NE2	GLN	A	314	L	-	HE1	HIS	V	19

- 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