IID

Q8N3J6_Q9H2B2.1 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	-	CYS	V	15
R	-	MET	A	1	L	-	GLY	V	16
R	-	LEU	A	101	L	-	GLU	V	257
R	-	LEU	A	101	L	S	THR	V	299
R	-	LEU	A	101	L	S	ASN	V	300
R	-	LEU	A	101	L	-	THR	V	301
R	-	LEU	A	101	L	S	GLY	V	303
R	-	ASN	A	102	L	-	GLU	V	257
R	-	ASN	A	102	L	S	THR	V	299
R	-	ASP	A	12	L	S	SER	V	83
R	-	ILE	A	14	L	S	ALA	V	82
R	-	PRO	A	15	L	S	LEU	V	79
R	H	THR	A	16	L	S	LEU	V	79
R	H	THR	A	16	L	S	VAL	V	80
R	H	VAL	A	18	L	-	ASP	V	68
R	H	VAL	A	18	L	-	LYS	V	69
R	H	GLY	A	19	L	S	TYR	V	65
R	H	GLY	A	19	L	-	LYS	V	70
R	H	GLY	A	19	L	S	GLU	V	78
R	H	GLY	A	19	L	S	LEU	V	79
R	H	SER	A	22	L	-	LYS	V	70
R	H	ALA	A	23	L	-	ASN	V	75
R	H	ALA	A	23	L	S	GLU	V	78
R	H	LEU	A	26	L	-	ARG	V	73
R	H	LEU	A	26	L	-	ASN	V	75
R	H	VAL	A	27	L	-	ASN	V	75
R	-	HIS	A	344	L	S	ILE	V	129
R	-	HIS	A	344	L	S	ALA	V	217
R	-	HIS	A	344	L	S	MET	V	218
R	-	HIS	A	344	L	S	GLN	V	219
R	-	LYS	A	346	L	-	PHE	V	132
R	-	PHE	A	354	L	-	PHE	V	132
R	-	ASN	A	355	L	-	PHE	V	132
R	-	ASN	A	355	L	-	SER	V	134
R	-	ASN	A	355	L	S	GLN	V	219
R	S	GLU	A	356	L	S	GLN	V	219
R	S	LEU	A	357	L	-	GLY	V	198
R	S	LEU	A	357	L	S	VAL	V	220
R	S	LEU	A	357	L	-	GLU	V	222
R	S	LEU	A	357	L	-	LYS	V	253
R	S	PHE	A	358	L	S	VAL	V	220
R	-	SER	A	379	L	-	LYS	V	126
R	-	ARG	A	381	L	-	GLU	V	125
R	-	ARG	A	413	L	-	LEU	V	255
R	-	LYS	A	72	L	-	ALA	V	177
R	-	LYS	A	72	L	-	ASN	V	178
R	-	PHE	A	73	L	-	ALA	V	177
R	-	PHE	A	73	L	-	ARG	V	179
R	-	ASN	A	90	L	S	LEU	V	141
R	-	LEU	A	92	L	-	SER	V	133
R	-	LEU	A	92	L	-	ASP	V	140
R	-	LEU	A	92	L	S	LEU	V	141
R	-	LEU	A	92	L	S	MET	V	142
R	-	LEU	A	94	L	-	SER	V	133
R	-	LEU	A	94	L	-	PRO	V	135
R	-	LEU	A	94	L	-	VAL	V	136
R	-	LEU	A	94	L	-	MET	V	137
R	-	LEU	A	96	L	-	PRO	V	135
R	-	ARG	A	99	L	-	THR	V	301

- 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

Q8N3J6_Q9H2B2.1 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	-	SD	MET	A	1	L	-	HA	CYS	V	15
R	-	SD	MET	A	1	L	-	H	GLY	V	16
R	-	CE	MET	A	1	L	-	N	CYS	V	15
R	-	CE	MET	A	1	L	-	CA	CYS	V	15
R	-	CE	MET	A	1	L	-	H	CYS	V	15
R	-	CE	MET	A	1	L	-	HA	CYS	V	15
R	-	CE	MET	A	1	L	-	H	GLY	V	16
R	-	O	ASP	A	12	L	S	CB	SER	V	83
R	-	O	ASP	A	12	L	S	HB2	SER	V	83
R	-	O	ASP	A	12	L	S	HB3	SER	V	83
R	-	O	ILE	A	14	L	S	O	ALA	V	82
R	-	O	ILE	A	14	L	S	HB3	ALA	V	82
R	-	O	PRO	A	15	L	S	HD21	LEU	V	79
R	H	CA	THR	A	16	L	S	HD21	LEU	V	79
R	H	CG2	THR	A	16	L	S	O	LEU	V	79
R	H	CG2	THR	A	16	L	S	O	VAL	V	80
R	H	CG2	THR	A	16	L	S	HA	VAL	V	80
R	H	CB	VAL	A	18	L	-	O	ASP	V	68
R	H	CB	VAL	A	18	L	-	HB2	ASP	V	68
R	H	CG1	VAL	A	18	L	-	O	ASP	V	68
R	H	CG1	VAL	A	18	L	-	HA	LYS	V	69
R	H	CG1	VAL	A	18	L	-	HD2	LYS	V	69
R	H	CG1	VAL	A	18	L	-	HZ2	LYS	V	69
R	H	CG2	VAL	A	18	L	-	OD2	ASP	V	68
R	H	CG2	VAL	A	18	L	-	HB2	ASP	V	68
R	H	CG2	VAL	A	18	L	-	HZ2	LYS	V	69
R	H	N	GLY	A	19	L	S	HB3	LEU	V	79
R	H	CA	GLY	A	19	L	S	HH	TYR	V	65
R	H	CA	GLY	A	19	L	S	OE2	GLU	V	78
R	H	CA	GLY	A	19	L	S	H	LEU	V	79
R	H	CA	GLY	A	19	L	S	HB3	LEU	V	79
R	H	C	GLY	A	19	L	S	OE2	GLU	V	78
R	H	O	GLY	A	19	L	-	HZ2	LYS	V	70
R	H	O	GLY	A	19	L	S	CD	GLU	V	78
R	H	O	GLY	A	19	L	S	OE1	GLU	V	78
R	H	O	GLY	A	19	L	S	OE2	GLU	V	78
R	H	CA	SER	A	22	L	-	HD3	LYS	V	70
R	H	CB	SER	A	22	L	-	CD	LYS	V	70
R	H	CB	SER	A	22	L	-	HB3	LYS	V	70
R	H	CB	SER	A	22	L	-	HD2	LYS	V	70
R	H	CB	SER	A	22	L	-	HD3	LYS	V	70
R	H	CB	SER	A	22	L	-	HZ2	LYS	V	70
R	H	OG	SER	A	22	L	-	CB	LYS	V	70
R	H	OG	SER	A	22	L	-	CG	LYS	V	70
R	H	OG	SER	A	22	L	-	CD	LYS	V	70
R	H	OG	SER	A	22	L	-	CE	LYS	V	70
R	H	OG	SER	A	22	L	-	NZ	LYS	V	70
R	H	OG	SER	A	22	L	-	HB2	LYS	V	70
R	H	OG	SER	A	22	L	-	HB3	LYS	V	70
R	H	OG	SER	A	22	L	-	HG3	LYS	V	70
R	H	OG	SER	A	22	L	-	HD2	LYS	V	70
R	H	OG	SER	A	22	L	-	HD3	LYS	V	70
R	H	OG	SER	A	22	L	-	HE2	LYS	V	70
R	H	OG	SER	A	22	L	-	HZ2	LYS	V	70
R	H	OG	SER	A	22	L	-	HZ3	LYS	V	70
R	H	CB	ALA	A	23	L	S	CD	GLU	V	78
R	H	CB	ALA	A	23	L	S	OE1	GLU	V	78
R	H	O	ALA	A	23	L	-	OD1	ASN	V	75
R	H	CA	LEU	A	26	L	-	HD22	ASN	V	75
R	H	C	LEU	A	26	L	-	HD22	ASN	V	75
R	H	CB	LEU	A	26	L	-	CG	ASN	V	75
R	H	CB	LEU	A	26	L	-	ND2	ASN	V	75
R	H	CB	LEU	A	26	L	-	OD1	ASN	V	75
R	H	CB	LEU	A	26	L	-	HD22	ASN	V	75
R	H	O	LEU	A	26	L	-	HD22	ASN	V	75
R	H	CG	LEU	A	26	L	-	HB3	ARG	V	73
R	H	CG	LEU	A	26	L	-	HG2	ARG	V	73
R	H	CG	LEU	A	26	L	-	HD2	ARG	V	73
R	H	CG	LEU	A	26	L	-	OD1	ASN	V	75
R	H	CG	LEU	A	26	L	-	HD22	ASN	V	75
R	H	CD1	LEU	A	26	L	-	CA	ARG	V	73
R	H	CD1	LEU	A	26	L	-	C	ARG	V	73
R	H	CD1	LEU	A	26	L	-	CB	ARG	V	73
R	H	CD1	LEU	A	26	L	-	O	ARG	V	73
R	H	CD1	LEU	A	26	L	-	CG	ARG	V	73
R	H	CD1	LEU	A	26	L	-	HA	ARG	V	73
R	H	CD1	LEU	A	26	L	-	HB3	ARG	V	73
R	H	CD1	LEU	A	26	L	-	HG2	ARG	V	73
R	H	CD1	LEU	A	26	L	-	HD2	ARG	V	73
R	H	CD1	LEU	A	26	L	-	OD1	ASN	V	75
R	H	CD2	LEU	A	26	L	-	CB	ARG	V	73
R	H	CD2	LEU	A	26	L	-	CD	ARG	V	73
R	H	CD2	LEU	A	26	L	-	HB3	ARG	V	73
R	H	CD2	LEU	A	26	L	-	HD2	ARG	V	73
R	H	N	VAL	A	27	L	-	HD22	ASN	V	75
R	H	CA	VAL	A	27	L	-	HD22	ASN	V	75
R	H	CG2	VAL	A	27	L	-	ND2	ASN	V	75
R	H	CG2	VAL	A	27	L	-	HD21	ASN	V	75
R	H	CG2	VAL	A	27	L	-	HD22	ASN	V	75
R	-	N	LYS	A	72	L	-	CB	ALA	V	177
R	-	N	LYS	A	72	L	-	HB1	ALA	V	177
R	-	N	LYS	A	72	L	-	HB3	ALA	V	177
R	-	CA	LYS	A	72	L	-	CB	ALA	V	177
R	-	CA	LYS	A	72	L	-	HB1	ALA	V	177
R	-	CA	LYS	A	72	L	-	HB3	ALA	V	177
R	-	C	LYS	A	72	L	-	CB	ALA	V	177
R	-	C	LYS	A	72	L	-	HB1	ALA	V	177
R	-	C	LYS	A	72	L	-	HB3	ALA	V	177
R	-	CB	LYS	A	72	L	-	CA	ALA	V	177
R	-	CB	LYS	A	72	L	-	CB	ALA	V	177
R	-	CB	LYS	A	72	L	-	O	ALA	V	177
R	-	CB	LYS	A	72	L	-	HA	ALA	V	177
R	-	CB	LYS	A	72	L	-	HB1	ALA	V	177
R	-	CB	LYS	A	72	L	-	HB2	ALA	V	177
R	-	CB	LYS	A	72	L	-	HB3	ALA	V	177
R	-	O	LYS	A	72	L	-	CB	ALA	V	177
R	-	O	LYS	A	72	L	-	HB1	ALA	V	177
R	-	O	LYS	A	72	L	-	HB3	ALA	V	177
R	-	CG	LYS	A	72	L	-	CB	ALA	V	177
R	-	CG	LYS	A	72	L	-	HB1	ALA	V	177
R	-	CG	LYS	A	72	L	-	HB2	ALA	V	177
R	-	CD	LYS	A	72	L	-	CA	ALA	V	177
R	-	CD	LYS	A	72	L	-	C	ALA	V	177
R	-	CD	LYS	A	72	L	-	CB	ALA	V	177
R	-	CD	LYS	A	72	L	-	O	ALA	V	177
R	-	CD	LYS	A	72	L	-	HB1	ALA	V	177
R	-	CD	LYS	A	72	L	-	HB2	ALA	V	177
R	-	CD	LYS	A	72	L	-	N	ASN	V	178
R	-	CD	LYS	A	72	L	-	HA	ASN	V	178
R	-	CE	LYS	A	72	L	-	HA	ASN	V	178
R	-	NZ	LYS	A	72	L	-	O	ALA	V	177
R	-	NZ	LYS	A	72	L	-	N	ASN	V	178
R	-	NZ	LYS	A	72	L	-	CA	ASN	V	178
R	-	NZ	LYS	A	72	L	-	CB	ASN	V	178
R	-	NZ	LYS	A	72	L	-	HA	ASN	V	178
R	-	NZ	LYS	A	72	L	-	HB2	ASN	V	178
R	-	NZ	LYS	A	72	L	-	HB3	ASN	V	178
R	-	CB	PHE	A	73	L	-	HB1	ALA	V	177
R	-	CD1	PHE	A	73	L	-	NH2	ARG	V	179
R	-	CD1	PHE	A	73	L	-	HE	ARG	V	179
R	-	CD1	PHE	A	73	L	-	HH21	ARG	V	179
R	-	CD2	PHE	A	73	L	-	O	ALA	V	177
R	-	CB	ASN	A	90	L	S	HD21	LEU	V	141
R	-	CG	ASN	A	90	L	S	CD2	LEU	V	141
R	-	CG	ASN	A	90	L	S	HB2	LEU	V	141
R	-	CG	ASN	A	90	L	S	HD21	LEU	V	141
R	-	CG	ASN	A	90	L	S	HD22	LEU	V	141
R	-	CG	ASN	A	90	L	S	HD23	LEU	V	141
R	-	ND2	ASN	A	90	L	S	CG	LEU	V	141
R	-	ND2	ASN	A	90	L	S	CD2	LEU	V	141
R	-	ND2	ASN	A	90	L	S	HB2	LEU	V	141
R	-	ND2	ASN	A	90	L	S	HG	LEU	V	141
R	-	ND2	ASN	A	90	L	S	HD21	LEU	V	141
R	-	ND2	ASN	A	90	L	S	HD22	LEU	V	141
R	-	ND2	ASN	A	90	L	S	HD23	LEU	V	141
R	-	OD1	ASN	A	90	L	S	CD2	LEU	V	141
R	-	OD1	ASN	A	90	L	S	HB2	LEU	V	141
R	-	OD1	ASN	A	90	L	S	HD21	LEU	V	141
R	-	OD1	ASN	A	90	L	S	HD23	LEU	V	141
R	-	CB	LEU	A	92	L	-	HG	SER	V	133
R	-	CG	LEU	A	92	L	-	HB3	ASP	V	140
R	-	CG	LEU	A	92	L	S	O	LEU	V	141
R	-	CD1	LEU	A	92	L	-	HB3	ASP	V	140
R	-	CD1	LEU	A	92	L	S	C	LEU	V	141
R	-	CD1	LEU	A	92	L	S	O	LEU	V	141
R	-	CD1	LEU	A	92	L	S	CE	MET	V	142
R	-	CD1	LEU	A	92	L	S	HA	MET	V	142
R	-	CD1	LEU	A	92	L	S	HE1	MET	V	142
R	-	CD2	LEU	A	92	L	-	CB	ASP	V	140
R	-	CD2	LEU	A	92	L	-	CG	ASP	V	140
R	-	CD2	LEU	A	92	L	-	OD1	ASP	V	140
R	-	CD2	LEU	A	92	L	-	OD2	ASP	V	140
R	-	CD2	LEU	A	92	L	-	HB3	ASP	V	140
R	-	CB	LEU	A	94	L	-	CB	SER	V	133
R	-	CB	LEU	A	94	L	-	OG	SER	V	133
R	-	CB	LEU	A	94	L	-	HB2	SER	V	133
R	-	CB	LEU	A	94	L	-	HG	SER	V	133
R	-	CG	LEU	A	94	L	-	CB	SER	V	133
R	-	CG	LEU	A	94	L	-	OG	SER	V	133
R	-	CG	LEU	A	94	L	-	HB2	SER	V	133
R	-	CG	LEU	A	94	L	-	HG	SER	V	133
R	-	CG	LEU	A	94	L	-	O	PRO	V	135
R	-	CD1	LEU	A	94	L	-	CA	SER	V	133
R	-	CD1	LEU	A	94	L	-	C	SER	V	133
R	-	CD1	LEU	A	94	L	-	CB	SER	V	133
R	-	CD1	LEU	A	94	L	-	O	SER	V	133
R	-	CD1	LEU	A	94	L	-	OG	SER	V	133
R	-	CD1	LEU	A	94	L	-	HB2	SER	V	133
R	-	CD1	LEU	A	94	L	-	HB3	SER	V	133
R	-	CD1	LEU	A	94	L	-	HG	SER	V	133
R	-	CD1	LEU	A	94	L	-	C	PRO	V	135
R	-	CD1	LEU	A	94	L	-	O	PRO	V	135
R	-	CD1	LEU	A	94	L	-	HA	VAL	V	136
R	-	CD2	LEU	A	94	L	-	HG	SER	V	133
R	-	CD2	LEU	A	94	L	-	O	PRO	V	135
R	-	CD2	LEU	A	94	L	-	HG2	MET	V	137
R	-	CD1	LEU	A	96	L	-	HG2	PRO	V	135
R	-	CD1	LEU	A	96	L	-	HD3	PRO	V	135
R	-	CD2	LEU	A	96	L	-	HD2	PRO	V	135
R	-	CD2	LEU	A	96	L	-	HD3	PRO	V	135
R	-	CB	ARG	A	99	L	-	O	THR	V	301
R	-	O	ARG	A	99	L	-	HB	THR	V	301
R	-	O	ARG	A	99	L	-	HG22	THR	V	301
R	-	CD	ARG	A	99	L	-	O	THR	V	301
R	-	CB	LEU	A	101	L	S	CG2	THR	V	299
R	-	CB	LEU	A	101	L	S	HG21	THR	V	299
R	-	CB	LEU	A	101	L	S	HG22	THR	V	299
R	-	CB	LEU	A	101	L	-	HA	THR	V	301
R	-	O	LEU	A	101	L	-	OE2	GLU	V	257
R	-	CG	LEU	A	101	L	S	CG2	THR	V	299
R	-	CG	LEU	A	101	L	S	HG21	THR	V	299
R	-	CG	LEU	A	101	L	S	HG22	THR	V	299
R	-	CG	LEU	A	101	L	S	HG23	THR	V	299
R	-	CG	LEU	A	101	L	S	O	ASN	V	300
R	-	CD1	LEU	A	101	L	S	CG2	THR	V	299
R	-	CD1	LEU	A	101	L	S	HG21	THR	V	299
R	-	CD1	LEU	A	101	L	S	HG22	THR	V	299
R	-	CD1	LEU	A	101	L	S	HG23	THR	V	299
R	-	CD1	LEU	A	101	L	S	C	ASN	V	300
R	-	CD1	LEU	A	101	L	S	O	ASN	V	300
R	-	CD1	LEU	A	101	L	-	HA	THR	V	301
R	-	CD1	LEU	A	101	L	S	HA2	GLY	V	303
R	-	CD2	LEU	A	101	L	S	CG2	THR	V	299
R	-	CD2	LEU	A	101	L	S	HG21	THR	V	299
R	-	CD2	LEU	A	101	L	S	HG22	THR	V	299
R	-	CD2	LEU	A	101	L	S	HG23	THR	V	299
R	-	C	ASN	A	102	L	-	OE2	GLU	V	257
R	-	O	ASN	A	102	L	-	CD	GLU	V	257
R	-	O	ASN	A	102	L	-	OE2	GLU	V	257
R	-	CG	ASN	A	102	L	S	HG21	THR	V	299
R	-	ND2	ASN	A	102	L	S	CB	THR	V	299
R	-	ND2	ASN	A	102	L	S	CG2	THR	V	299
R	-	ND2	ASN	A	102	L	S	OG1	THR	V	299
R	-	ND2	ASN	A	102	L	S	HB	THR	V	299
R	-	ND2	ASN	A	102	L	S	HG1	THR	V	299
R	-	ND2	ASN	A	102	L	S	HG21	THR	V	299
R	-	OD1	ASN	A	102	L	S	HG21	THR	V	299
R	-	CG	HIS	A	344	L	S	O	MET	V	218
R	-	CD2	HIS	A	344	L	S	H	ILE	V	129
R	-	CD2	HIS	A	344	L	S	HB1	ALA	V	217
R	-	CD2	HIS	A	344	L	S	O	MET	V	218
R	-	CD2	HIS	A	344	L	S	H	MET	V	218
R	-	ND1	HIS	A	344	L	S	O	MET	V	218
R	-	ND1	HIS	A	344	L	S	OE1	GLN	V	219
R	-	ND1	HIS	A	344	L	S	HA	GLN	V	219
R	-	CE1	HIS	A	344	L	S	N	MET	V	218
R	-	CE1	HIS	A	344	L	S	C	MET	V	218
R	-	CE1	HIS	A	344	L	S	O	MET	V	218
R	-	CE1	HIS	A	344	L	S	H	MET	V	218
R	-	CE1	HIS	A	344	L	S	N	GLN	V	219
R	-	CE1	HIS	A	344	L	S	CA	GLN	V	219
R	-	CE1	HIS	A	344	L	S	OE1	GLN	V	219
R	-	CE1	HIS	A	344	L	S	HA	GLN	V	219
R	-	CE1	HIS	A	344	L	S	HB2	GLN	V	219
R	-	NE2	HIS	A	344	L	S	H	ILE	V	129
R	-	NE2	HIS	A	344	L	S	HB	ILE	V	129
R	-	NE2	HIS	A	344	L	S	HD12	ILE	V	129
R	-	NE2	HIS	A	344	L	S	HB1	ALA	V	217
R	-	NE2	HIS	A	344	L	S	N	MET	V	218
R	-	NE2	HIS	A	344	L	S	CA	MET	V	218
R	-	NE2	HIS	A	344	L	S	C	MET	V	218
R	-	NE2	HIS	A	344	L	S	O	MET	V	218
R	-	NE2	HIS	A	344	L	S	H	MET	V	218
R	-	NE2	HIS	A	344	L	S	HB2	GLN	V	219
R	-	NZ	LYS	A	346	L	-	HZ	PHE	V	132
R	-	O	PHE	A	354	L	-	HE2	PHE	V	132
R	-	CB	ASN	A	355	L	-	HB2	SER	V	134
R	-	CB	ASN	A	355	L	-	HB3	SER	V	134
R	-	O	ASN	A	355	L	-	HE2	PHE	V	132
R	-	O	ASN	A	355	L	-	HB2	SER	V	134
R	-	O	ASN	A	355	L	-	HG	SER	V	134
R	-	O	ASN	A	355	L	S	HE22	GLN	V	219
R	-	CG	ASN	A	355	L	-	HB3	SER	V	134
R	-	ND2	ASN	A	355	L	-	HB3	SER	V	134
R	S	CA	GLU	A	356	L	S	HE22	GLN	V	219
R	S	CG	GLU	A	356	L	S	HE22	GLN	V	219
R	S	N	LEU	A	357	L	S	HB	VAL	V	220
R	S	CA	LEU	A	357	L	S	HB	VAL	V	220
R	S	C	LEU	A	357	L	S	HB	VAL	V	220
R	S	C	LEU	A	357	L	S	HG12	VAL	V	220
R	S	C	LEU	A	357	L	S	HG22	VAL	V	220
R	S	CB	LEU	A	357	L	S	HG11	VAL	V	220
R	S	CB	LEU	A	357	L	S	HG12	VAL	V	220
R	S	CB	LEU	A	357	L	-	HB2	GLU	V	222
R	S	O	LEU	A	357	L	S	CB	VAL	V	220
R	S	O	LEU	A	357	L	S	CG1	VAL	V	220
R	S	O	LEU	A	357	L	S	CG2	VAL	V	220
R	S	O	LEU	A	357	L	S	HB	VAL	V	220
R	S	O	LEU	A	357	L	S	HG11	VAL	V	220
R	S	O	LEU	A	357	L	S	HG12	VAL	V	220
R	S	O	LEU	A	357	L	S	HG21	VAL	V	220
R	S	O	LEU	A	357	L	S	HG22	VAL	V	220
R	S	CG	LEU	A	357	L	S	HG12	VAL	V	220
R	S	CD1	LEU	A	357	L	-	HB2	GLU	V	222
R	S	CD1	LEU	A	357	L	-	HG3	GLU	V	222
R	S	CD1	LEU	A	357	L	-	NZ	LYS	V	253
R	S	CD1	LEU	A	357	L	-	HZ3	LYS	V	253
R	S	CD2	LEU	A	357	L	-	HA2	GLY	V	198
R	S	CD2	LEU	A	357	L	S	CG1	VAL	V	220
R	S	CD2	LEU	A	357	L	S	HG11	VAL	V	220
R	S	CD2	LEU	A	357	L	S	HG12	VAL	V	220
R	S	CD1	PHE	A	358	L	S	HG22	VAL	V	220
R	-	OG	SER	A	379	L	-	HZ3	LYS	V	126
R	-	NH1	ARG	A	381	L	-	CG	GLU	V	125
R	-	NH1	ARG	A	381	L	-	CD	GLU	V	125
R	-	NH1	ARG	A	381	L	-	OE1	GLU	V	125
R	-	NH1	ARG	A	381	L	-	OE2	GLU	V	125
R	-	NH1	ARG	A	381	L	-	HG2	GLU	V	125
R	-	NH1	ARG	A	381	L	-	HG3	GLU	V	125
R	-	NH2	ARG	A	381	L	-	CB	GLU	V	125
R	-	NH2	ARG	A	381	L	-	CG	GLU	V	125
R	-	NH2	ARG	A	381	L	-	CD	GLU	V	125
R	-	NH2	ARG	A	381	L	-	OE2	GLU	V	125
R	-	NH2	ARG	A	381	L	-	HB3	GLU	V	125
R	-	NH2	ARG	A	381	L	-	HG2	GLU	V	125
R	-	CZ	ARG	A	381	L	-	CG	GLU	V	125
R	-	CZ	ARG	A	381	L	-	CD	GLU	V	125
R	-	CZ	ARG	A	381	L	-	OE2	GLU	V	125
R	-	CZ	ARG	A	381	L	-	HG2	GLU	V	125
R	-	C	ARG	A	413	L	-	HD23	LEU	V	255
R	-	CB	ARG	A	413	L	-	CD2	LEU	V	255
R	-	CB	ARG	A	413	L	-	HD21	LEU	V	255
R	-	CB	ARG	A	413	L	-	HD22	LEU	V	255
R	-	CB	ARG	A	413	L	-	HD23	LEU	V	255
R	-	O	ARG	A	413	L	-	HD21	LEU	V	255
R	-	O	ARG	A	413	L	-	HD23	LEU	V	255
R	-	CG	ARG	A	413	L	-	HD23	LEU	V	255
R	-	CD	ARG	A	413	L	-	HD22	LEU	V	255
R	-	CD	ARG	A	413	L	-	HD23	LEU	V	255
R	-	NE	ARG	A	413	L	-	HD22	LEU	V	255

- 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