IID

Q8NGY6_Q9Y3N9.1 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	VAL	A	103	L	H	LEU	V	99
R	H	LEU	A	107	L	H	LEU	V	99
R	H	HIS	A	139	L	H	ALA	V	142
R	H	HIS	A	139	L	H	LYS	V	143
R	H	HIS	A	139	L	H	ALA	V	146
R	H	LEU	A	142	L	H	ALA	V	146
R	H	LEU	A	142	L	H	TRP	V	149
R	H	ILE	A	146	L	H	PHE	V	68
R	H	ILE	A	146	L	H	TRP	V	72
R	H	TRP	A	149	L	H	PHE	V	103
R	H	TRP	A	149	L	H	TRP	V	72
R	H	SER	A	150	L	H	PHE	V	68
R	H	SER	A	150	L	H	TRP	V	72
R	H	TYR	A	35	L	H	PHE	V	94
R	H	THR	A	43	L	H	ILE	V	161
R	H	ILE	A	46	L	H	ILE	V	157
R	H	LEU	A	50	L	H	LEU	V	154
R	H	LEU	A	50	L	H	ILE	V	157
R	H	ARG	A	64	L	H	THR	V	150
R	H	ARG	A	64	L	H	LEU	V	154
R	H	PHE	A	68	L	H	TYR	V	102
R	H	PHE	A	68	L	H	LEU	V	99
R	H	CYS	A	72	L	H	ALA	V	95
R	H	CYS	A	72	L	H	LEU	V	99
R	H	THR	A	75	L	H	PHE	V	94
R	H	THR	A	75	L	H	ALA	V	95
R	H	THR	A	75	L	H	LEU	V	98
R	H	SER	A	76	L	H	ALA	V	95
R	H	PRO	A	79	L	-	SER	V	8
R	H	PRO	A	79	L	H	PHE	V	94
R	H	GLN	A	80	L	-	ALA	V	10
R	H	GLN	A	80	L	S	GLU	V	11
R	H	VAL	A	83	L	-	ALA	V	10
R	H	VAL	A	83	L	-	SER	V	7
R	H	VAL	A	83	L	-	SER	V	8
R	H	TRP	A	86	L	-	HIS	V	6
R	-	LEU	A	9	L	-	GLU	V	88
R	-	LEU	A	9	L	-	LYS	V	89
R	-	SER	A	93	L	S	GLU	V	11
R	-	SER	A	93	L	-	LYS	V	89
R	-	SER	A	93	L	S	THR	V	91
R	H	VAL	A	95	L	H	LYS	V	80
R	H	VAL	A	95	L	-	SER	V	87
R	H	VAL	A	95	L	-	LYS	V	89
R	H	VAL	A	95	L	S	THR	V	91
R	H	GLY	A	96	L	S	GLU	V	11
R	H	GLY	A	96	L	S	THR	V	91
R	H	ILE	A	99	L	H	LYS	V	80
R	H	ILE	A	99	L	S	THR	V	91
R	H	ILE	A	99	L	S	ILE	V	92
R	H	ILE	A	99	L	S	SER	V	93
R	H	ILE	A	99	L	H	GLY	V	96

- 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

Q8NGY6_Q9Y3N9.1 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	LEU	A	9	L	-	HE3	LYS	V	89
R	-	O	LEU	A	9	L	-	HZ2	LYS	V	89
R	-	CG	LEU	A	9	L	-	CD	GLU	V	88
R	-	CG	LEU	A	9	L	-	OE2	GLU	V	88
R	-	CG	LEU	A	9	L	-	HB3	GLU	V	88
R	-	CD1	LEU	A	9	L	-	CG	GLU	V	88
R	-	CD1	LEU	A	9	L	-	CD	GLU	V	88
R	-	CD1	LEU	A	9	L	-	OE1	GLU	V	88
R	-	CD1	LEU	A	9	L	-	OE2	GLU	V	88
R	-	CD1	LEU	A	9	L	-	HB3	GLU	V	88
R	-	CD1	LEU	A	9	L	-	HG3	GLU	V	88
R	-	CD2	LEU	A	9	L	-	CD	GLU	V	88
R	-	CD2	LEU	A	9	L	-	OE1	GLU	V	88
R	-	CD2	LEU	A	9	L	-	OE2	GLU	V	88
R	-	CD2	LEU	A	9	L	-	HB2	GLU	V	88
R	-	CD2	LEU	A	9	L	-	HB3	GLU	V	88
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	94
R	H	CB	THR	A	43	L	H	HD11	ILE	V	161
R	H	CG2	THR	A	43	L	H	CG2	ILE	V	161
R	H	CG2	THR	A	43	L	H	CD1	ILE	V	161
R	H	CG2	THR	A	43	L	H	HG12	ILE	V	161
R	H	CG2	THR	A	43	L	H	HG22	ILE	V	161
R	H	CG2	THR	A	43	L	H	HG23	ILE	V	161
R	H	CG2	THR	A	43	L	H	HD11	ILE	V	161
R	H	CG2	THR	A	43	L	H	HD13	ILE	V	161
R	H	OG1	THR	A	43	L	H	HG12	ILE	V	161
R	H	OG1	THR	A	43	L	H	HG22	ILE	V	161
R	H	CG2	ILE	A	46	L	H	CG2	ILE	V	157
R	H	CG2	ILE	A	46	L	H	HG22	ILE	V	157
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	157
R	H	CG2	ILE	A	46	L	H	HD13	ILE	V	157
R	H	CB	LEU	A	50	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	50	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	50	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	50	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	50	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	154
R	H	CD	ARG	A	64	L	H	HD22	LEU	V	154
R	H	NE	ARG	A	64	L	H	HD22	LEU	V	154
R	H	NH1	ARG	A	64	L	H	HD22	LEU	V	154
R	H	NH2	ARG	A	64	L	H	HG22	THR	V	150
R	H	NH2	ARG	A	64	L	H	HD22	LEU	V	154
R	H	CZ	ARG	A	64	L	H	HD22	LEU	V	154
R	H	CG	PHE	A	68	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	68	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	68	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	68	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	68	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	68	L	H	HD1	TYR	V	102
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	68	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	68	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	68	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	68	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HH	TYR	V	102
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	99
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	99
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	99
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	99
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	99
R	H	O	CYS	A	72	L	H	HB1	ALA	V	95
R	H	O	CYS	A	72	L	H	HD13	LEU	V	99
R	H	SG	CYS	A	72	L	H	CG	LEU	V	99
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	99
R	H	SG	CYS	A	72	L	H	HG	LEU	V	99
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	99
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	99
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	99
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	99
R	H	CA	THR	A	75	L	H	HB2	ALA	V	95
R	H	C	THR	A	75	L	H	CB	ALA	V	95
R	H	C	THR	A	75	L	H	HB1	ALA	V	95
R	H	C	THR	A	75	L	H	HB2	ALA	V	95
R	H	C	THR	A	75	L	H	HB3	ALA	V	95
R	H	CB	THR	A	75	L	H	HB1	ALA	V	95
R	H	CB	THR	A	75	L	H	HB2	ALA	V	95
R	H	O	THR	A	75	L	H	HD1	PHE	V	94
R	H	O	THR	A	75	L	H	CB	ALA	V	95
R	H	O	THR	A	75	L	H	H	ALA	V	95
R	H	O	THR	A	75	L	H	HB1	ALA	V	95
R	H	O	THR	A	75	L	H	HB2	ALA	V	95
R	H	O	THR	A	75	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	75	L	H	CD1	PHE	V	94
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	94
R	H	CG2	THR	A	75	L	H	HD1	PHE	V	94
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	94
R	H	CG2	THR	A	75	L	H	CA	ALA	V	95
R	H	CG2	THR	A	75	L	H	CB	ALA	V	95
R	H	CG2	THR	A	75	L	H	HA	ALA	V	95
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	98
R	H	N	SER	A	76	L	H	CB	ALA	V	95
R	H	N	SER	A	76	L	H	HB1	ALA	V	95
R	H	N	SER	A	76	L	H	HB2	ALA	V	95
R	H	N	SER	A	76	L	H	HB3	ALA	V	95
R	H	CA	SER	A	76	L	H	CB	ALA	V	95
R	H	CA	SER	A	76	L	H	HB1	ALA	V	95
R	H	CA	SER	A	76	L	H	HB2	ALA	V	95
R	H	CA	SER	A	76	L	H	HB3	ALA	V	95
R	H	C	SER	A	76	L	H	HB3	ALA	V	95
R	H	CB	SER	A	76	L	H	CB	ALA	V	95
R	H	CB	SER	A	76	L	H	HB1	ALA	V	95
R	H	CB	SER	A	76	L	H	HB2	ALA	V	95
R	H	CB	SER	A	76	L	H	HB3	ALA	V	95
R	H	N	PRO	A	79	L	-	HG	SER	V	8
R	H	CA	PRO	A	79	L	-	OG	SER	V	8
R	H	CA	PRO	A	79	L	-	HG	SER	V	8
R	H	C	PRO	A	79	L	-	OG	SER	V	8
R	H	C	PRO	A	79	L	-	HG	SER	V	8
R	H	CB	PRO	A	79	L	-	CB	SER	V	8
R	H	CB	PRO	A	79	L	-	OG	SER	V	8
R	H	CB	PRO	A	79	L	-	HB2	SER	V	8
R	H	CB	PRO	A	79	L	-	HG	SER	V	8
R	H	O	PRO	A	79	L	-	OG	SER	V	8
R	H	O	PRO	A	79	L	-	HG	SER	V	8
R	H	CG	PRO	A	79	L	-	HG	SER	V	8
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	94
R	H	CA	GLN	A	80	L	-	HB2	ALA	V	10
R	H	CB	GLN	A	80	L	-	HB1	ALA	V	10
R	H	CG	GLN	A	80	L	-	HB1	ALA	V	10
R	H	CD	GLN	A	80	L	-	CB	ALA	V	10
R	H	CD	GLN	A	80	L	-	HB1	ALA	V	10
R	H	CD	GLN	A	80	L	-	HB2	ALA	V	10
R	H	CD	GLN	A	80	L	-	HB3	ALA	V	10
R	H	NE2	GLN	A	80	L	-	CB	ALA	V	10
R	H	NE2	GLN	A	80	L	-	HB1	ALA	V	10
R	H	NE2	GLN	A	80	L	-	HB2	ALA	V	10
R	H	OE1	GLN	A	80	L	-	CA	ALA	V	10
R	H	OE1	GLN	A	80	L	-	CB	ALA	V	10
R	H	OE1	GLN	A	80	L	-	HA	ALA	V	10
R	H	OE1	GLN	A	80	L	-	HB1	ALA	V	10
R	H	OE1	GLN	A	80	L	-	HB2	ALA	V	10
R	H	OE1	GLN	A	80	L	-	HB3	ALA	V	10
R	H	OE1	GLN	A	80	L	S	HG3	GLU	V	11
R	H	CG1	VAL	A	83	L	-	HB2	SER	V	7
R	H	CG2	VAL	A	83	L	-	HA	SER	V	7
R	H	CG2	VAL	A	83	L	-	HB2	SER	V	7
R	H	CG2	VAL	A	83	L	-	O	SER	V	8
R	H	CG2	VAL	A	83	L	-	OG	SER	V	8
R	H	CG2	VAL	A	83	L	-	HB2	ALA	V	10
R	H	CH2	TRP	A	86	L	-	HB2	HIS	V	6
R	H	CZ3	TRP	A	86	L	-	C	HIS	V	6
R	H	CZ3	TRP	A	86	L	-	O	HIS	V	6
R	H	CZ3	TRP	A	86	L	-	HB2	HIS	V	6
R	H	CZ3	TRP	A	86	L	-	HB3	HIS	V	6
R	-	CB	SER	A	93	L	S	CD	GLU	V	11
R	-	CB	SER	A	93	L	S	OE1	GLU	V	11
R	-	CB	SER	A	93	L	S	OE2	GLU	V	11
R	-	CB	SER	A	93	L	-	HD2	LYS	V	89
R	-	CB	SER	A	93	L	-	HD3	LYS	V	89
R	-	CB	SER	A	93	L	S	HG1	THR	V	91
R	-	OG	SER	A	93	L	S	CD	GLU	V	11
R	-	OG	SER	A	93	L	S	OE1	GLU	V	11
R	-	OG	SER	A	93	L	S	OE2	GLU	V	11
R	-	OG	SER	A	93	L	S	OG1	THR	V	91
R	-	OG	SER	A	93	L	S	HG1	THR	V	91
R	H	CB	VAL	A	95	L	S	OG1	THR	V	91
R	H	CB	VAL	A	95	L	S	HG1	THR	V	91
R	H	CG1	VAL	A	95	L	H	NZ	LYS	V	80
R	H	CG1	VAL	A	95	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	95	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	95	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	95	L	S	O	THR	V	91
R	H	CG1	VAL	A	95	L	S	OG1	THR	V	91
R	H	CG1	VAL	A	95	L	S	H	THR	V	91
R	H	CG1	VAL	A	95	L	S	HG1	THR	V	91
R	H	CG2	VAL	A	95	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	95	L	-	O	LYS	V	89
R	H	CG2	VAL	A	95	L	-	HB2	LYS	V	89
R	H	N	GLY	A	96	L	S	OE1	GLU	V	11
R	H	N	GLY	A	96	L	S	HG1	THR	V	91
R	H	CA	GLY	A	96	L	S	OE1	GLU	V	11
R	H	CG1	ILE	A	99	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	99	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	99	L	S	OG	SER	V	93
R	H	CG2	ILE	A	99	L	S	H	SER	V	93
R	H	CG2	ILE	A	99	L	S	HG	SER	V	93
R	H	CG2	ILE	A	99	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	99	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	99	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	99	L	H	HE3	LYS	V	80
R	H	CD1	ILE	A	99	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	99	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	99	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	99	L	S	O	THR	V	91
R	H	CD1	ILE	A	99	L	S	HA	ILE	V	92
R	H	CD1	ILE	A	99	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	99	L	S	H	SER	V	93
R	H	CG1	VAL	A	103	L	H	HD11	LEU	V	99
R	H	CG1	VAL	A	103	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	99
R	H	CG	HIS	A	139	L	H	HB3	ALA	V	146
R	H	CD2	HIS	A	139	L	H	HA	LYS	V	143
R	H	CD2	HIS	A	139	L	H	HG2	LYS	V	143
R	H	CD2	HIS	A	139	L	H	HG3	LYS	V	143
R	H	ND1	HIS	A	139	L	H	C	ALA	V	142
R	H	ND1	HIS	A	139	L	H	O	ALA	V	142
R	H	ND1	HIS	A	139	L	H	HB1	ALA	V	142
R	H	ND1	HIS	A	139	L	H	HA	LYS	V	143
R	H	ND1	HIS	A	139	L	H	CB	ALA	V	146
R	H	ND1	HIS	A	139	L	H	HB1	ALA	V	146
R	H	ND1	HIS	A	139	L	H	HB2	ALA	V	146
R	H	ND1	HIS	A	139	L	H	HB3	ALA	V	146
R	H	CE1	HIS	A	139	L	H	C	ALA	V	142
R	H	CE1	HIS	A	139	L	H	CB	ALA	V	142
R	H	CE1	HIS	A	139	L	H	O	ALA	V	142
R	H	CE1	HIS	A	139	L	H	HB1	ALA	V	142
R	H	CE1	HIS	A	139	L	H	HB2	ALA	V	142
R	H	CE1	HIS	A	139	L	H	N	LYS	V	143
R	H	CE1	HIS	A	139	L	H	CA	LYS	V	143
R	H	CE1	HIS	A	139	L	H	CG	LYS	V	143
R	H	CE1	HIS	A	139	L	H	H	LYS	V	143
R	H	CE1	HIS	A	139	L	H	HA	LYS	V	143
R	H	CE1	HIS	A	139	L	H	HG2	LYS	V	143
R	H	CE1	HIS	A	139	L	H	HG3	LYS	V	143
R	H	CE1	HIS	A	139	L	H	CB	ALA	V	146
R	H	CE1	HIS	A	139	L	H	H	ALA	V	146
R	H	CE1	HIS	A	139	L	H	HB1	ALA	V	146
R	H	CE1	HIS	A	139	L	H	HB2	ALA	V	146
R	H	CE1	HIS	A	139	L	H	HB3	ALA	V	146
R	H	NE2	HIS	A	139	L	H	C	ALA	V	142
R	H	NE2	HIS	A	139	L	H	O	ALA	V	142
R	H	NE2	HIS	A	139	L	H	HB1	ALA	V	142
R	H	NE2	HIS	A	139	L	H	N	LYS	V	143
R	H	NE2	HIS	A	139	L	H	CA	LYS	V	143
R	H	NE2	HIS	A	139	L	H	CB	LYS	V	143
R	H	NE2	HIS	A	139	L	H	CG	LYS	V	143
R	H	NE2	HIS	A	139	L	H	H	LYS	V	143
R	H	NE2	HIS	A	139	L	H	HA	LYS	V	143
R	H	NE2	HIS	A	139	L	H	HG2	LYS	V	143
R	H	NE2	HIS	A	139	L	H	HG3	LYS	V	143
R	H	NE2	HIS	A	139	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	142	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	142	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	142	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	142	L	H	HB3	TRP	V	149
R	H	O	ILE	A	146	L	H	HH2	TRP	V	72
R	H	O	ILE	A	146	L	H	HZ2	TRP	V	72
R	H	CG1	ILE	A	146	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	146	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	146	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	146	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	146	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	146	L	H	CZ2	TRP	V	72
R	H	CG2	ILE	A	146	L	H	HZ2	TRP	V	72
R	H	CD1	ILE	A	146	L	H	HE1	PHE	V	68
R	H	CA	TRP	A	149	L	H	HH2	TRP	V	72
R	H	C	TRP	A	149	L	H	HH2	TRP	V	72
R	H	CB	TRP	A	149	L	H	CH2	TRP	V	72
R	H	CB	TRP	A	149	L	H	HH2	TRP	V	72
R	H	CG	TRP	A	149	L	H	HH2	TRP	V	72
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	103
R	H	N	SER	A	150	L	H	HH2	TRP	V	72
R	H	CB	SER	A	150	L	H	HZ2	TRP	V	72
R	H	OG	SER	A	150	L	H	HZ	PHE	V	68
R	H	OG	SER	A	150	L	H	CH2	TRP	V	72
R	H	OG	SER	A	150	L	H	CZ2	TRP	V	72
R	H	OG	SER	A	150	L	H	HH2	TRP	V	72
R	H	OG	SER	A	150	L	H	HZ2	TRP	V	72

- 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