IID

Q8NGZ3_Q9H344.1 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	-	THR	V	7
R	-	MET	A	1	L	S	GLU	V	8
R	H	PRO	A	158	L	H	ALA	V	92
R	H	LEU	A	162	L	S	SER	V	90
R	H	LEU	A	162	L	H	ALA	V	92
R	-	ASP	A	191	L	H	LYS	V	77
R	-	ASP	A	191	L	H	GLY	V	80
R	-	ASP	A	191	L	-	GLU	V	86
R	H	SER	A	193	L	H	LYS	V	77
R	H	ILE	A	194	L	H	LYS	V	77
R	H	ILE	A	194	L	S	THR	V	88
R	H	ILE	A	194	L	S	ILE	V	89
R	H	ILE	A	194	L	S	SER	V	90
R	H	ILE	A	194	L	H	GLY	V	93
R	H	ILE	A	197	L	H	LEU	V	100
R	H	ILE	A	197	L	H	THR	V	72
R	H	ILE	A	197	L	H	SER	V	73
R	H	ILE	A	197	L	H	LYS	V	77
R	H	TYR	A	198	L	H	ALA	V	92
R	H	TYR	A	198	L	H	SER	V	96
R	H	LEU	A	200	L	H	ILE	V	69
R	H	LEU	A	200	L	H	THR	V	72
R	H	PHE	A	201	L	H	LEU	V	100
R	H	PHE	A	201	L	H	SER	V	96
R	H	PHE	A	201	L	H	PHE	V	99
R	H	VAL	A	204	L	H	ILE	V	69
R	H	SER	A	205	L	H	PHE	V	99
R	H	MET	A	209	L	H	MET	V	146
R	H	MET	A	209	L	H	VAL	V	150
R	H	PHE	A	212	L	H	LEU	V	142
R	H	PHE	A	212	L	H	SER	V	143
R	H	PHE	A	212	L	H	MET	V	146
R	H	PHE	A	215	L	H	HIS	V	135
R	H	PHE	A	215	L	H	VAL	V	139
R	H	LEU	A	216	L	H	VAL	V	139
R	H	LEU	A	216	L	H	ALA	V	140
R	H	LEU	A	216	L	H	SER	V	143
R	H	VAL	A	219	L	H	HIS	V	135
R	H	VAL	A	219	L	H	HIS	V	136
R	H	VAL	A	219	L	H	VAL	V	139
R	H	LEU	A	222	L	H	HIS	V	136
R	H	ARG	A	223	L	H	HIS	V	136
R	H	PHE	A	264	L	H	PHE	V	36
R	H	PHE	A	264	L	H	MET	V	40

- 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

Q8NGZ3_Q9H344.1 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	-	CE	MET	A	1	L	-	OG1	THR	V	7
R	-	CE	MET	A	1	L	-	HG1	THR	V	7
R	-	CE	MET	A	1	L	S	HG2	GLU	V	8
R	H	CB	PRO	A	158	L	H	HB1	ALA	V	92
R	H	CD2	LEU	A	162	L	S	OG	SER	V	90
R	H	CD2	LEU	A	162	L	S	HB2	SER	V	90
R	H	CD2	LEU	A	162	L	S	HB3	SER	V	90
R	H	CD2	LEU	A	162	L	S	HG	SER	V	90
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	92
R	-	CB	ASP	A	191	L	-	OE2	GLU	V	86
R	-	OD2	ASP	A	191	L	H	HZ3	LYS	V	77
R	-	OD2	ASP	A	191	L	H	HA3	GLY	V	80
R	H	CB	SER	A	193	L	H	HA	LYS	V	77
R	H	CB	SER	A	193	L	H	HD3	LYS	V	77
R	H	OG	SER	A	193	L	H	HA	LYS	V	77
R	H	CG1	ILE	A	194	L	H	HD3	LYS	V	77
R	H	CG1	ILE	A	194	L	H	HE3	LYS	V	77
R	H	CG1	ILE	A	194	L	H	HZ1	LYS	V	77
R	H	CG1	ILE	A	194	L	H	HZ3	LYS	V	77
R	H	CG1	ILE	A	194	L	S	HA	ILE	V	89
R	H	CG1	ILE	A	194	L	S	HG12	ILE	V	89
R	H	CG1	ILE	A	194	L	S	H	SER	V	90
R	H	CG2	ILE	A	194	L	S	OG	SER	V	90
R	H	CG2	ILE	A	194	L	S	H	SER	V	90
R	H	CG2	ILE	A	194	L	S	HB3	SER	V	90
R	H	CG2	ILE	A	194	L	S	HG	SER	V	90
R	H	CG2	ILE	A	194	L	H	HA3	GLY	V	93
R	H	CD1	ILE	A	194	L	H	NZ	LYS	V	77
R	H	CD1	ILE	A	194	L	H	HE3	LYS	V	77
R	H	CD1	ILE	A	194	L	H	HZ1	LYS	V	77
R	H	CD1	ILE	A	194	L	H	HZ3	LYS	V	77
R	H	CD1	ILE	A	194	L	S	O	THR	V	88
R	H	CD1	ILE	A	194	L	S	CA	ILE	V	89
R	H	CD1	ILE	A	194	L	S	C	ILE	V	89
R	H	CD1	ILE	A	194	L	S	HA	ILE	V	89
R	H	CD1	ILE	A	194	L	S	HG12	ILE	V	89
R	H	CD1	ILE	A	194	L	S	N	SER	V	90
R	H	CD1	ILE	A	194	L	S	H	SER	V	90
R	H	CB	ILE	A	197	L	H	HA	SER	V	73
R	H	O	ILE	A	197	L	H	HD12	LEU	V	100
R	H	CG1	ILE	A	197	L	H	O	THR	V	72
R	H	CG1	ILE	A	197	L	H	HA	SER	V	73
R	H	CG2	ILE	A	197	L	H	O	SER	V	73
R	H	CG2	ILE	A	197	L	H	HA	SER	V	73
R	H	CG2	ILE	A	197	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	197	L	H	HD11	LEU	V	100
R	H	CD1	ILE	A	197	L	H	O	SER	V	73
R	H	CD1	ILE	A	197	L	H	HA	SER	V	73
R	H	CD1	ILE	A	197	L	H	CB	LYS	V	77
R	H	CD1	ILE	A	197	L	H	H	LYS	V	77
R	H	CD1	ILE	A	197	L	H	HB2	LYS	V	77
R	H	CG	TYR	A	198	L	H	HG	SER	V	96
R	H	CD2	TYR	A	198	L	H	O	ALA	V	92
R	H	CD2	TYR	A	198	L	H	HB1	ALA	V	92
R	H	CD2	TYR	A	198	L	H	CB	SER	V	96
R	H	CD2	TYR	A	198	L	H	OG	SER	V	96
R	H	CD2	TYR	A	198	L	H	HB2	SER	V	96
R	H	CD2	TYR	A	198	L	H	HG	SER	V	96
R	H	CE2	TYR	A	198	L	H	HB1	ALA	V	92
R	H	CE2	TYR	A	198	L	H	OG	SER	V	96
R	H	CE2	TYR	A	198	L	H	HG	SER	V	96
R	H	CZ	TYR	A	198	L	H	HB1	ALA	V	92
R	H	CD1	LEU	A	200	L	H	HG12	ILE	V	69
R	H	CD2	LEU	A	200	L	H	HA	ILE	V	69
R	H	CD2	LEU	A	200	L	H	CG2	THR	V	72
R	H	CD2	LEU	A	200	L	H	HB	THR	V	72
R	H	CD2	LEU	A	200	L	H	HG21	THR	V	72
R	H	CD2	LEU	A	200	L	H	HG22	THR	V	72
R	H	N	PHE	A	201	L	H	HD12	LEU	V	100
R	H	CA	PHE	A	201	L	H	CD1	LEU	V	100
R	H	CA	PHE	A	201	L	H	HD12	LEU	V	100
R	H	CA	PHE	A	201	L	H	HD22	LEU	V	100
R	H	C	PHE	A	201	L	H	HD22	LEU	V	100
R	H	CB	PHE	A	201	L	H	HB3	SER	V	96
R	H	CB	PHE	A	201	L	H	CD1	LEU	V	100
R	H	CB	PHE	A	201	L	H	HG	LEU	V	100
R	H	CB	PHE	A	201	L	H	HD11	LEU	V	100
R	H	CB	PHE	A	201	L	H	HD12	LEU	V	100
R	H	CB	PHE	A	201	L	H	HD22	LEU	V	100
R	H	O	PHE	A	201	L	H	HD22	LEU	V	100
R	H	CG	PHE	A	201	L	H	CB	SER	V	96
R	H	CG	PHE	A	201	L	H	HA	SER	V	96
R	H	CG	PHE	A	201	L	H	HB3	SER	V	96
R	H	CG	PHE	A	201	L	H	CG	LEU	V	100
R	H	CG	PHE	A	201	L	H	CD1	LEU	V	100
R	H	CG	PHE	A	201	L	H	HG	LEU	V	100
R	H	CG	PHE	A	201	L	H	HD12	LEU	V	100
R	H	CG	PHE	A	201	L	H	HD22	LEU	V	100
R	H	CD1	PHE	A	201	L	H	CB	SER	V	96
R	H	CD1	PHE	A	201	L	H	OG	SER	V	96
R	H	CD1	PHE	A	201	L	H	HA	SER	V	96
R	H	CD1	PHE	A	201	L	H	HB3	SER	V	96
R	H	CD2	PHE	A	201	L	H	O	SER	V	96
R	H	CD2	PHE	A	201	L	H	HA	SER	V	96
R	H	CD2	PHE	A	201	L	H	HB3	SER	V	96
R	H	CD2	PHE	A	201	L	H	CD1	PHE	V	99
R	H	CD2	PHE	A	201	L	H	HB3	PHE	V	99
R	H	CD2	PHE	A	201	L	H	HD1	PHE	V	99
R	H	CD2	PHE	A	201	L	H	CG	LEU	V	100
R	H	CD2	PHE	A	201	L	H	CD1	LEU	V	100
R	H	CD2	PHE	A	201	L	H	CD2	LEU	V	100
R	H	CD2	PHE	A	201	L	H	HG	LEU	V	100
R	H	CD2	PHE	A	201	L	H	HD11	LEU	V	100
R	H	CD2	PHE	A	201	L	H	HD12	LEU	V	100
R	H	CD2	PHE	A	201	L	H	HD21	LEU	V	100
R	H	CD2	PHE	A	201	L	H	HD22	LEU	V	100
R	H	CD2	PHE	A	201	L	H	HD23	LEU	V	100
R	H	CE1	PHE	A	201	L	H	HA	SER	V	96
R	H	CE2	PHE	A	201	L	H	O	SER	V	96
R	H	CE2	PHE	A	201	L	H	HA	SER	V	96
R	H	CE2	PHE	A	201	L	H	CB	PHE	V	99
R	H	CE2	PHE	A	201	L	H	CG	PHE	V	99
R	H	CE2	PHE	A	201	L	H	CD1	PHE	V	99
R	H	CE2	PHE	A	201	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	201	L	H	HB3	PHE	V	99
R	H	CE2	PHE	A	201	L	H	HD1	PHE	V	99
R	H	CE2	PHE	A	201	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	201	L	H	CG	LEU	V	100
R	H	CE2	PHE	A	201	L	H	CD2	LEU	V	100
R	H	CE2	PHE	A	201	L	H	HG	LEU	V	100
R	H	CE2	PHE	A	201	L	H	HD21	LEU	V	100
R	H	CE2	PHE	A	201	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	201	L	H	HA	SER	V	96
R	H	CZ	PHE	A	201	L	H	CB	PHE	V	99
R	H	CZ	PHE	A	201	L	H	CG	PHE	V	99
R	H	CZ	PHE	A	201	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	201	L	H	CE1	PHE	V	99
R	H	CZ	PHE	A	201	L	H	HB3	PHE	V	99
R	H	CZ	PHE	A	201	L	H	HD1	PHE	V	99
R	H	CZ	PHE	A	201	L	H	HE1	PHE	V	99
R	H	CB	VAL	A	204	L	H	HD11	ILE	V	69
R	H	CB	VAL	A	204	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	204	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	204	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	204	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	204	L	H	HD12	ILE	V	69
R	H	CG1	VAL	A	204	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	204	L	H	CD1	ILE	V	69
R	H	CG2	VAL	A	204	L	H	HG12	ILE	V	69
R	H	CG2	VAL	A	204	L	H	HD11	ILE	V	69
R	H	CG2	VAL	A	204	L	H	HD13	ILE	V	69
R	H	CB	SER	A	205	L	H	HE1	PHE	V	99
R	H	CG	MET	A	209	L	H	HG23	VAL	V	150
R	H	SD	MET	A	209	L	H	HB3	MET	V	146
R	H	SD	MET	A	209	L	H	CG2	VAL	V	150
R	H	SD	MET	A	209	L	H	HG23	VAL	V	150
R	H	CE	MET	A	209	L	H	HB3	MET	V	146
R	H	CE	MET	A	209	L	H	CG2	VAL	V	150
R	H	CE	MET	A	209	L	H	HG12	VAL	V	150
R	H	CE	MET	A	209	L	H	HG23	VAL	V	150
R	H	CG	PHE	A	212	L	H	HG2	MET	V	146
R	H	CD1	PHE	A	212	L	H	HA	SER	V	143
R	H	CD1	PHE	A	212	L	H	HB2	MET	V	146
R	H	CD1	PHE	A	212	L	H	HG2	MET	V	146
R	H	CD2	PHE	A	212	L	H	HG2	MET	V	146
R	H	CE1	PHE	A	212	L	H	CA	SER	V	143
R	H	CE1	PHE	A	212	L	H	CB	SER	V	143
R	H	CE1	PHE	A	212	L	H	OG	SER	V	143
R	H	CE1	PHE	A	212	L	H	HA	SER	V	143
R	H	CE1	PHE	A	212	L	H	HB3	SER	V	143
R	H	CE1	PHE	A	212	L	H	CB	MET	V	146
R	H	CE1	PHE	A	212	L	H	HB2	MET	V	146
R	H	CE1	PHE	A	212	L	H	HG2	MET	V	146
R	H	CE2	PHE	A	212	L	H	C	LEU	V	142
R	H	CE2	PHE	A	212	L	H	CB	LEU	V	142
R	H	CE2	PHE	A	212	L	H	HB2	LEU	V	142
R	H	CE2	PHE	A	212	L	H	HB3	LEU	V	142
R	H	CE2	PHE	A	212	L	H	N	SER	V	143
R	H	CE2	PHE	A	212	L	H	OG	SER	V	143
R	H	CE2	PHE	A	212	L	H	HA	SER	V	143
R	H	CE2	PHE	A	212	L	H	HG2	MET	V	146
R	H	CZ	PHE	A	212	L	H	C	LEU	V	142
R	H	CZ	PHE	A	212	L	H	O	LEU	V	142
R	H	CZ	PHE	A	212	L	H	HB2	LEU	V	142
R	H	CZ	PHE	A	212	L	H	N	SER	V	143
R	H	CZ	PHE	A	212	L	H	CA	SER	V	143
R	H	CZ	PHE	A	212	L	H	CB	SER	V	143
R	H	CZ	PHE	A	212	L	H	OG	SER	V	143
R	H	CZ	PHE	A	212	L	H	H	SER	V	143
R	H	CZ	PHE	A	212	L	H	HA	SER	V	143
R	H	CZ	PHE	A	212	L	H	HB3	SER	V	143
R	H	CZ	PHE	A	212	L	H	HG	SER	V	143
R	H	CZ	PHE	A	212	L	H	HB2	MET	V	146
R	H	CZ	PHE	A	212	L	H	HG2	MET	V	146
R	H	CD1	PHE	A	215	L	H	HG12	VAL	V	139
R	H	CD1	PHE	A	215	L	H	HG13	VAL	V	139
R	H	CD1	PHE	A	215	L	H	HG22	VAL	V	139
R	H	CD1	PHE	A	215	L	H	HG23	VAL	V	139
R	H	CE1	PHE	A	215	L	H	HE1	HIS	V	135
R	H	CE1	PHE	A	215	L	H	HE2	HIS	V	135
R	H	CE1	PHE	A	215	L	H	CG1	VAL	V	139
R	H	CE1	PHE	A	215	L	H	CG2	VAL	V	139
R	H	CE1	PHE	A	215	L	H	HG12	VAL	V	139
R	H	CE1	PHE	A	215	L	H	HG13	VAL	V	139
R	H	CE1	PHE	A	215	L	H	HG21	VAL	V	139
R	H	CE1	PHE	A	215	L	H	HG22	VAL	V	139
R	H	CE1	PHE	A	215	L	H	HG23	VAL	V	139
R	H	CE2	PHE	A	215	L	H	HE1	HIS	V	135
R	H	CE2	PHE	A	215	L	H	HE2	HIS	V	135
R	H	CZ	PHE	A	215	L	H	CE1	HIS	V	135
R	H	CZ	PHE	A	215	L	H	NE2	HIS	V	135
R	H	CZ	PHE	A	215	L	H	HE1	HIS	V	135
R	H	CZ	PHE	A	215	L	H	HE2	HIS	V	135
R	H	CZ	PHE	A	215	L	H	CG2	VAL	V	139
R	H	CZ	PHE	A	215	L	H	HG22	VAL	V	139
R	H	CZ	PHE	A	215	L	H	HG23	VAL	V	139
R	H	N	LEU	A	216	L	H	HG13	VAL	V	139
R	H	CA	LEU	A	216	L	H	CG1	VAL	V	139
R	H	CA	LEU	A	216	L	H	HG11	VAL	V	139
R	H	CA	LEU	A	216	L	H	HG12	VAL	V	139
R	H	CA	LEU	A	216	L	H	HG13	VAL	V	139
R	H	CB	LEU	A	216	L	H	CG1	VAL	V	139
R	H	CB	LEU	A	216	L	H	HG11	VAL	V	139
R	H	CB	LEU	A	216	L	H	HG12	VAL	V	139
R	H	CB	LEU	A	216	L	H	HG13	VAL	V	139
R	H	CB	LEU	A	216	L	H	OG	SER	V	143
R	H	O	LEU	A	216	L	H	HG13	VAL	V	139
R	H	CG	LEU	A	216	L	H	CG1	VAL	V	139
R	H	CG	LEU	A	216	L	H	HG11	VAL	V	139
R	H	CG	LEU	A	216	L	H	HG13	VAL	V	139
R	H	CG	LEU	A	216	L	H	OG	SER	V	143
R	H	CG	LEU	A	216	L	H	HG	SER	V	143
R	H	CD1	LEU	A	216	L	H	C	VAL	V	139
R	H	CD1	LEU	A	216	L	H	CB	VAL	V	139
R	H	CD1	LEU	A	216	L	H	O	VAL	V	139
R	H	CD1	LEU	A	216	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	216	L	H	HG11	VAL	V	139
R	H	CD1	LEU	A	216	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	216	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	216	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	216	L	H	OG	SER	V	143
R	H	CD1	LEU	A	216	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	216	L	H	HG	SER	V	143
R	H	CD2	LEU	A	216	L	H	CB	SER	V	143
R	H	CD2	LEU	A	216	L	H	OG	SER	V	143
R	H	CD2	LEU	A	216	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	216	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	216	L	H	HG	SER	V	143
R	H	CA	VAL	A	219	L	H	HE1	HIS	V	136
R	H	C	VAL	A	219	L	H	ND1	HIS	V	136
R	H	C	VAL	A	219	L	H	CE1	HIS	V	136
R	H	C	VAL	A	219	L	H	HE1	HIS	V	136
R	H	CB	VAL	A	219	L	H	ND1	HIS	V	136
R	H	CB	VAL	A	219	L	H	CG1	VAL	V	139
R	H	CB	VAL	A	219	L	H	HG13	VAL	V	139
R	H	CB	VAL	A	219	L	H	HG22	VAL	V	139
R	H	O	VAL	A	219	L	H	ND1	HIS	V	136
R	H	O	VAL	A	219	L	H	CE1	HIS	V	136
R	H	O	VAL	A	219	L	H	HE1	HIS	V	136
R	H	CG1	VAL	A	219	L	H	HD2	HIS	V	135
R	H	CG1	VAL	A	219	L	H	CA	HIS	V	136
R	H	CG1	VAL	A	219	L	H	CG	HIS	V	136
R	H	CG1	VAL	A	219	L	H	ND1	HIS	V	136
R	H	CG1	VAL	A	219	L	H	CE1	HIS	V	136
R	H	CG1	VAL	A	219	L	H	HA	HIS	V	136
R	H	CG1	VAL	A	219	L	H	HE1	HIS	V	136
R	H	CG1	VAL	A	219	L	H	CB	VAL	V	139
R	H	CG1	VAL	A	219	L	H	HB	VAL	V	139
R	H	CG1	VAL	A	219	L	H	HG13	VAL	V	139
R	H	CG1	VAL	A	219	L	H	HG22	VAL	V	139
R	H	CG2	VAL	A	219	L	H	CD2	HIS	V	135
R	H	CG2	VAL	A	219	L	H	NE2	HIS	V	135
R	H	CG2	VAL	A	219	L	H	HD2	HIS	V	135
R	H	CG2	VAL	A	219	L	H	HE2	HIS	V	135
R	H	CG2	VAL	A	219	L	H	CG2	VAL	V	139
R	H	CG2	VAL	A	219	L	H	HG13	VAL	V	139
R	H	CG2	VAL	A	219	L	H	HG22	VAL	V	139
R	H	CA	LEU	A	222	L	H	HE1	HIS	V	136
R	H	C	LEU	A	222	L	H	HE1	HIS	V	136
R	H	CB	LEU	A	222	L	H	HE1	HIS	V	136
R	H	N	ARG	A	223	L	H	CE1	HIS	V	136
R	H	N	ARG	A	223	L	H	NE2	HIS	V	136
R	H	N	ARG	A	223	L	H	HE1	HIS	V	136
R	H	N	ARG	A	223	L	H	HE2	HIS	V	136
R	H	CA	ARG	A	223	L	H	CE1	HIS	V	136
R	H	CA	ARG	A	223	L	H	NE2	HIS	V	136
R	H	CA	ARG	A	223	L	H	HE1	HIS	V	136
R	H	CA	ARG	A	223	L	H	HE2	HIS	V	136
R	H	CB	ARG	A	223	L	H	CG	HIS	V	136
R	H	CB	ARG	A	223	L	H	CD2	HIS	V	136
R	H	CB	ARG	A	223	L	H	ND1	HIS	V	136
R	H	CB	ARG	A	223	L	H	CE1	HIS	V	136
R	H	CB	ARG	A	223	L	H	NE2	HIS	V	136
R	H	CB	ARG	A	223	L	H	HE1	HIS	V	136
R	H	CB	ARG	A	223	L	H	HE2	HIS	V	136
R	H	CG	ARG	A	223	L	H	CG	HIS	V	136
R	H	CG	ARG	A	223	L	H	CD2	HIS	V	136
R	H	CG	ARG	A	223	L	H	CE1	HIS	V	136
R	H	CG	ARG	A	223	L	H	NE2	HIS	V	136
R	H	CD	ARG	A	223	L	H	CB	HIS	V	136
R	H	CD	ARG	A	223	L	H	CG	HIS	V	136
R	H	CD	ARG	A	223	L	H	CD2	HIS	V	136
R	H	CD	ARG	A	223	L	H	ND1	HIS	V	136
R	H	CD	ARG	A	223	L	H	HB2	HIS	V	136
R	H	CD	ARG	A	223	L	H	HB3	HIS	V	136
R	H	NE	ARG	A	223	L	H	HB3	HIS	V	136
R	H	NH1	ARG	A	223	L	H	HB3	HIS	V	136
R	H	CD1	PHE	A	264	L	H	HZ	PHE	V	36
R	H	CD1	PHE	A	264	L	H	HE2	MET	V	40
R	H	CE1	PHE	A	264	L	H	CZ	PHE	V	36
R	H	CE1	PHE	A	264	L	H	HZ	PHE	V	36
R	H	CE1	PHE	A	264	L	H	HE2	MET	V	40
R	H	CZ	PHE	A	264	L	H	HZ	PHE	V	36
R	H	CZ	PHE	A	264	L	H	HE1	MET	V	40
R	H	CZ	PHE	A	264	L	H	HE2	MET	V	40

- 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