IID

P47881_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	THR	V	212
R	H	TRP	A	106	L	H	ALA	V	204
R	H	TRP	A	106	L	H	PHE	V	207
R	H	TRP	A	106	L	H	ILE	V	208
R	H	LEU	A	107	L	H	ILE	V	208
R	H	HIS	A	139	L	-	THR	V	168
R	H	LEU	A	142	L	H	THR	V	161
R	H	LEU	A	142	L	H	VAL	V	164
R	H	LEU	A	142	L	H	ALA	V	165
R	H	LYS	A	143	L	H	LEU	V	197
R	H	ILE	A	146	L	H	LEU	V	197
R	H	ILE	A	146	L	H	LEU	V	200
R	H	ILE	A	146	L	H	LEU	V	201
R	H	TRP	A	149	L	H	ILE	V	208
R	H	SER	A	150	L	H	LEU	V	200
R	H	LEU	A	153	L	H	ALA	V	204
R	H	LEU	A	36	L	H	VAL	V	143
R	H	LEU	A	36	L	H	MET	V	146
R	H	LEU	A	39	L	H	MET	V	146
R	H	VAL	A	40	L	H	MET	V	146
R	H	THR	A	43	L	H	ALA	V	149
R	H	THR	A	43	L	H	ALA	V	150
R	H	THR	A	43	L	H	ALA	V	153
R	H	ILE	A	46	L	H	ALA	V	153
R	H	ILE	A	46	L	H	THR	V	157
R	H	LEU	A	47	L	H	ALA	V	153
R	H	LEU	A	50	L	H	PHE	V	156
R	H	LEU	A	50	L	H	LEU	V	160
R	H	ARG	A	64	L	H	THR	V	157
R	H	ARG	A	64	L	H	LEU	V	160
R	H	PHE	A	68	L	H	CYS	V	154
R	H	PHE	A	68	L	H	THR	V	157
R	H	PHE	A	68	L	H	ILE	V	208
R	H	PHE	A	68	L	H	MET	V	209
R	H	LEU	A	71	L	H	CYS	V	154
R	H	THR	A	75	L	H	LEU	V	216
R	H	GLN	A	80	L	H	ILE	V	219
R	H	GLN	A	80	L	H	HIS	V	223
R	H	LEU	A	82	L	H	ARG	V	138
R	H	VAL	A	83	L	H	TYR	V	123
R	H	VAL	A	83	L	H	PHE	V	126
R	H	VAL	A	83	L	-	ARG	V	131
R	H	ASN	A	84	L	-	ARG	V	131
R	H	TRP	A	86	L	-	ARG	V	131
R	H	TRP	A	86	L	H	THR	V	134
R	H	TRP	A	86	L	H	ARG	V	138
R	-	GLY	A	87	L	-	ARG	V	131
R	-	PRO	A	88	L	-	ARG	V	131
R	-	ASP	A	89	L	-	ARG	V	131
R	-	ASP	A	89	L	H	ARG	V	230
R	-	THR	A	91	L	H	HIS	V	223
R	-	ILE	A	92	L	H	HIS	V	223
R	-	SER	A	93	L	H	ILE	V	219
R	-	SER	A	93	L	H	ILE	V	222
R	-	SER	A	93	L	H	HIS	V	223
R	H	VAL	A	95	L	H	ILE	V	219
R	H	GLY	A	96	L	H	ILE	V	219
R	H	ILE	A	99	L	H	ALA	V	215
R	H	ILE	A	99	L	H	ILE	V	219

- 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

P47881_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	H	CB	LEU	A	36	L	H	HE1	MET	V	146
R	H	O	LEU	A	36	L	H	HE1	MET	V	146
R	H	CG	LEU	A	36	L	H	HE2	MET	V	146
R	H	CD1	LEU	A	36	L	H	HE2	MET	V	146
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	143
R	H	CD2	LEU	A	36	L	H	SD	MET	V	146
R	H	CD2	LEU	A	36	L	H	CE	MET	V	146
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	146
R	H	CD2	LEU	A	36	L	H	HE2	MET	V	146
R	H	CB	LEU	A	39	L	H	HB3	MET	V	146
R	H	CD1	LEU	A	39	L	H	HB3	MET	V	146
R	H	CG2	VAL	A	40	L	H	CG	MET	V	146
R	H	CG2	VAL	A	40	L	H	SD	MET	V	146
R	H	CG2	VAL	A	40	L	H	CE	MET	V	146
R	H	CG2	VAL	A	40	L	H	HG3	MET	V	146
R	H	CG2	VAL	A	40	L	H	HE1	MET	V	146
R	H	CG2	VAL	A	40	L	H	HE3	MET	V	146
R	H	CB	THR	A	43	L	H	HA	ALA	V	150
R	H	CG2	THR	A	43	L	H	C	ALA	V	149
R	H	CG2	THR	A	43	L	H	O	ALA	V	149
R	H	CG2	THR	A	43	L	H	HB1	ALA	V	149
R	H	CG2	THR	A	43	L	H	HA	ALA	V	150
R	H	CG2	THR	A	43	L	H	CB	ALA	V	153
R	H	CG2	THR	A	43	L	H	HB1	ALA	V	153
R	H	CG2	THR	A	43	L	H	HB2	ALA	V	153
R	H	CG2	THR	A	43	L	H	HB3	ALA	V	153
R	H	OG1	THR	A	43	L	H	CA	ALA	V	150
R	H	OG1	THR	A	43	L	H	CB	ALA	V	150
R	H	OG1	THR	A	43	L	H	HA	ALA	V	150
R	H	OG1	THR	A	43	L	H	HB3	ALA	V	150
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	153
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	153
R	H	CG2	ILE	A	46	L	H	O	ALA	V	153
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	153
R	H	CG2	ILE	A	46	L	H	OG1	THR	V	157
R	H	CG2	ILE	A	46	L	H	HG1	THR	V	157
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	153
R	H	CA	LEU	A	50	L	H	HE1	PHE	V	156
R	H	CB	LEU	A	50	L	H	CE1	PHE	V	156
R	H	CB	LEU	A	50	L	H	CZ	PHE	V	156
R	H	CB	LEU	A	50	L	H	HE1	PHE	V	156
R	H	CB	LEU	A	50	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	50	L	H	CD1	PHE	V	156
R	H	CG	LEU	A	50	L	H	CE1	PHE	V	156
R	H	CG	LEU	A	50	L	H	HD1	PHE	V	156
R	H	CG	LEU	A	50	L	H	HE1	PHE	V	156
R	H	CD1	LEU	A	50	L	H	CG	PHE	V	156
R	H	CD1	LEU	A	50	L	H	CD1	PHE	V	156
R	H	CD1	LEU	A	50	L	H	CE1	PHE	V	156
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	156
R	H	CD1	LEU	A	50	L	H	HB2	PHE	V	156
R	H	CD1	LEU	A	50	L	H	HD1	PHE	V	156
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	156
R	H	CD2	LEU	A	50	L	H	CD1	PHE	V	156
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	156
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	50	L	H	HD1	PHE	V	156
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	156
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	160
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	160
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	160
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	160
R	H	CG	ARG	A	64	L	H	HG23	THR	V	157
R	H	CD	ARG	A	64	L	H	HG23	THR	V	157
R	H	NE	ARG	A	64	L	H	HG23	THR	V	157
R	H	NH1	ARG	A	64	L	H	HD21	LEU	V	160
R	H	NH1	ARG	A	64	L	H	HD22	LEU	V	160
R	H	NH2	ARG	A	64	L	H	HD21	LEU	V	160
R	H	CZ	ARG	A	64	L	H	HG23	THR	V	157
R	H	CZ	ARG	A	64	L	H	HD21	LEU	V	160
R	H	CB	PHE	A	68	L	H	HG21	THR	V	157
R	H	CG	PHE	A	68	L	H	HG21	THR	V	157
R	H	CD2	PHE	A	68	L	H	SG	CYS	V	154
R	H	CD2	PHE	A	68	L	H	HA	CYS	V	154
R	H	CD2	PHE	A	68	L	H	HB3	CYS	V	154
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	208
R	H	CE2	PHE	A	68	L	H	CA	CYS	V	154
R	H	CE2	PHE	A	68	L	H	CB	CYS	V	154
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	154
R	H	CE2	PHE	A	68	L	H	HA	CYS	V	154
R	H	CE2	PHE	A	68	L	H	HB3	CYS	V	154
R	H	CE2	PHE	A	68	L	H	SD	MET	V	209
R	H	CZ	PHE	A	68	L	H	HB3	CYS	V	154
R	H	CZ	PHE	A	68	L	H	SD	MET	V	209
R	H	CD1	LEU	A	71	L	H	HG	CYS	V	154
R	H	O	THR	A	75	L	H	HD12	LEU	V	216
R	H	O	THR	A	75	L	H	HD23	LEU	V	216
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	216
R	H	CD	GLN	A	80	L	H	HE2	HIS	V	223
R	H	NE2	GLN	A	80	L	H	HE2	HIS	V	223
R	H	OE1	GLN	A	80	L	H	HG21	ILE	V	219
R	H	OE1	GLN	A	80	L	H	HG23	ILE	V	219
R	H	OE1	GLN	A	80	L	H	HE2	HIS	V	223
R	H	CA	LEU	A	82	L	H	HH21	ARG	V	138
R	H	C	LEU	A	82	L	H	NH2	ARG	V	138
R	H	C	LEU	A	82	L	H	HH21	ARG	V	138
R	H	C	LEU	A	82	L	H	HH22	ARG	V	138
R	H	CB	LEU	A	82	L	H	HE	ARG	V	138
R	H	CB	LEU	A	82	L	H	HH21	ARG	V	138
R	H	O	LEU	A	82	L	H	NH2	ARG	V	138
R	H	O	LEU	A	82	L	H	CZ	ARG	V	138
R	H	O	LEU	A	82	L	H	HH21	ARG	V	138
R	H	O	LEU	A	82	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	82	L	H	HH21	ARG	V	138
R	H	CA	VAL	A	83	L	-	HE	ARG	V	131
R	H	CA	VAL	A	83	L	-	HH21	ARG	V	131
R	H	C	VAL	A	83	L	-	NH2	ARG	V	131
R	H	C	VAL	A	83	L	-	CZ	ARG	V	131
R	H	C	VAL	A	83	L	-	HE	ARG	V	131
R	H	C	VAL	A	83	L	-	HH21	ARG	V	131
R	H	C	VAL	A	83	L	-	HH22	ARG	V	131
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	126
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	126
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	126
R	H	CB	VAL	A	83	L	-	HE	ARG	V	131
R	H	CB	VAL	A	83	L	-	HH21	ARG	V	131
R	H	O	VAL	A	83	L	-	NE	ARG	V	131
R	H	O	VAL	A	83	L	-	NH1	ARG	V	131
R	H	O	VAL	A	83	L	-	NH2	ARG	V	131
R	H	O	VAL	A	83	L	-	CZ	ARG	V	131
R	H	O	VAL	A	83	L	-	HE	ARG	V	131
R	H	O	VAL	A	83	L	-	HH12	ARG	V	131
R	H	O	VAL	A	83	L	-	HH21	ARG	V	131
R	H	O	VAL	A	83	L	-	HH22	ARG	V	131
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	126
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	126
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	126
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	126
R	H	CG1	VAL	A	83	L	-	NE	ARG	V	131
R	H	CG1	VAL	A	83	L	-	NH2	ARG	V	131
R	H	CG1	VAL	A	83	L	-	CZ	ARG	V	131
R	H	CG1	VAL	A	83	L	-	HG3	ARG	V	131
R	H	CG1	VAL	A	83	L	-	HE	ARG	V	131
R	H	CG1	VAL	A	83	L	-	HH21	ARG	V	131
R	H	CG1	VAL	A	83	L	-	HH22	ARG	V	131
R	H	CG2	VAL	A	83	L	H	HE2	TYR	V	123
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	126
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	126
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	126
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	126
R	H	CG2	VAL	A	83	L	-	HG3	ARG	V	131
R	H	CG2	VAL	A	83	L	-	HE	ARG	V	131
R	H	N	ASN	A	84	L	-	HH21	ARG	V	131
R	H	N	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CA	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CA	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CA	TRP	A	86	L	H	HH22	ARG	V	138
R	H	C	TRP	A	86	L	-	NH1	ARG	V	131
R	H	C	TRP	A	86	L	-	HH11	ARG	V	131
R	H	C	TRP	A	86	L	-	HH12	ARG	V	131
R	H	CB	TRP	A	86	L	H	HG21	THR	V	134
R	H	CB	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CB	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CB	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CB	TRP	A	86	L	H	HH11	ARG	V	138
R	H	CB	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CB	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CB	TRP	A	86	L	H	HH22	ARG	V	138
R	H	O	TRP	A	86	L	-	HH11	ARG	V	131
R	H	CG	TRP	A	86	L	H	HG21	THR	V	134
R	H	CG	TRP	A	86	L	H	NE	ARG	V	138
R	H	CG	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CG	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CG	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CG	TRP	A	86	L	H	HH11	ARG	V	138
R	H	CG	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CG	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CG	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CD1	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CD1	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CD1	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CD1	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CD1	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CD2	TRP	A	86	L	H	HG21	THR	V	134
R	H	CD2	TRP	A	86	L	H	CD	ARG	V	138
R	H	CD2	TRP	A	86	L	H	NE	ARG	V	138
R	H	CD2	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CD2	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CD2	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CD2	TRP	A	86	L	H	HE	ARG	V	138
R	H	CD2	TRP	A	86	L	H	HH11	ARG	V	138
R	H	CD2	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CD2	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CD2	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CE2	TRP	A	86	L	H	NE	ARG	V	138
R	H	CE2	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CE2	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CE2	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CE2	TRP	A	86	L	H	HE	ARG	V	138
R	H	CE2	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CE2	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CE2	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CE3	TRP	A	86	L	H	OG1	THR	V	134
R	H	CE3	TRP	A	86	L	H	HB	THR	V	134
R	H	CE3	TRP	A	86	L	H	HG21	THR	V	134
R	H	CE3	TRP	A	86	L	H	CG	ARG	V	138
R	H	CE3	TRP	A	86	L	H	CD	ARG	V	138
R	H	CE3	TRP	A	86	L	H	NE	ARG	V	138
R	H	CE3	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CE3	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CE3	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HG2	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HG3	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HD2	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HD3	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HE	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HH11	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CE3	TRP	A	86	L	H	HH22	ARG	V	138
R	H	NE1	TRP	A	86	L	H	NH2	ARG	V	138
R	H	NE1	TRP	A	86	L	H	CZ	ARG	V	138
R	H	NE1	TRP	A	86	L	H	HH21	ARG	V	138
R	H	NE1	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CH2	TRP	A	86	L	H	CG	ARG	V	138
R	H	CH2	TRP	A	86	L	H	CD	ARG	V	138
R	H	CH2	TRP	A	86	L	H	NE	ARG	V	138
R	H	CH2	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CH2	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CH2	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HG2	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HG3	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HD2	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HD3	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HE	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CH2	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	NE	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	HG2	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	HG3	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	HE	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CZ2	TRP	A	86	L	H	HH22	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HB	THR	V	134
R	H	CZ3	TRP	A	86	L	H	CB	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	CG	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	CD	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	NE	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	NH1	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	NH2	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	CZ	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HB3	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HG2	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HG3	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HD2	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HD3	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HE	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HH11	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HH12	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HH21	ARG	V	138
R	H	CZ3	TRP	A	86	L	H	HH22	ARG	V	138
R	-	N	GLY	A	87	L	-	NH1	ARG	V	131
R	-	N	GLY	A	87	L	-	NH2	ARG	V	131
R	-	N	GLY	A	87	L	-	CZ	ARG	V	131
R	-	N	GLY	A	87	L	-	HD2	ARG	V	131
R	-	N	GLY	A	87	L	-	HH11	ARG	V	131
R	-	N	GLY	A	87	L	-	HH12	ARG	V	131
R	-	N	GLY	A	87	L	-	HH22	ARG	V	131
R	-	CA	GLY	A	87	L	-	NE	ARG	V	131
R	-	CA	GLY	A	87	L	-	NH1	ARG	V	131
R	-	CA	GLY	A	87	L	-	NH2	ARG	V	131
R	-	CA	GLY	A	87	L	-	CZ	ARG	V	131
R	-	CA	GLY	A	87	L	-	HD2	ARG	V	131
R	-	CA	GLY	A	87	L	-	HH11	ARG	V	131
R	-	CA	GLY	A	87	L	-	HH12	ARG	V	131
R	-	CA	GLY	A	87	L	-	HH21	ARG	V	131
R	-	CA	GLY	A	87	L	-	HH22	ARG	V	131
R	-	C	GLY	A	87	L	-	NH1	ARG	V	131
R	-	C	GLY	A	87	L	-	NH2	ARG	V	131
R	-	C	GLY	A	87	L	-	CZ	ARG	V	131
R	-	C	GLY	A	87	L	-	HH11	ARG	V	131
R	-	C	GLY	A	87	L	-	HH12	ARG	V	131
R	-	C	GLY	A	87	L	-	HH22	ARG	V	131
R	-	O	GLY	A	87	L	-	NH1	ARG	V	131
R	-	O	GLY	A	87	L	-	HH12	ARG	V	131
R	-	O	GLY	A	87	L	-	HH22	ARG	V	131
R	-	N	PRO	A	88	L	-	NH1	ARG	V	131
R	-	N	PRO	A	88	L	-	HH11	ARG	V	131
R	-	N	PRO	A	88	L	-	HH12	ARG	V	131
R	-	N	PRO	A	88	L	-	HH22	ARG	V	131
R	-	CA	PRO	A	88	L	-	HH12	ARG	V	131
R	-	C	PRO	A	88	L	-	HH12	ARG	V	131
R	-	CG	PRO	A	88	L	-	HH12	ARG	V	131
R	-	CD	PRO	A	88	L	-	NH1	ARG	V	131
R	-	CD	PRO	A	88	L	-	HH11	ARG	V	131
R	-	CD	PRO	A	88	L	-	HH12	ARG	V	131
R	-	N	ASP	A	89	L	-	HH12	ARG	V	131
R	-	N	ASP	A	89	L	-	HH22	ARG	V	131
R	-	CA	ASP	A	89	L	-	HH22	ARG	V	131
R	-	C	ASP	A	89	L	-	HH22	ARG	V	131
R	-	CB	ASP	A	89	L	-	HH22	ARG	V	131
R	-	O	ASP	A	89	L	-	NH2	ARG	V	131
R	-	O	ASP	A	89	L	-	HH21	ARG	V	131
R	-	O	ASP	A	89	L	-	HH22	ARG	V	131
R	-	CG	ASP	A	89	L	H	HH12	ARG	V	230
R	-	OD1	ASP	A	89	L	H	HH12	ARG	V	230
R	-	OD2	ASP	A	89	L	H	NH1	ARG	V	230
R	-	OD2	ASP	A	89	L	H	HH11	ARG	V	230
R	-	OD2	ASP	A	89	L	H	HH12	ARG	V	230
R	-	C	THR	A	91	L	H	HE1	HIS	V	223
R	-	O	THR	A	91	L	H	CE1	HIS	V	223
R	-	O	THR	A	91	L	H	HE1	HIS	V	223
R	-	O	THR	A	91	L	H	HE2	HIS	V	223
R	-	OG1	THR	A	91	L	H	HE1	HIS	V	223
R	-	CA	ILE	A	92	L	H	HE2	HIS	V	223
R	-	N	SER	A	93	L	H	HE2	HIS	V	223
R	-	CB	SER	A	93	L	H	HG23	ILE	V	222
R	-	CB	SER	A	93	L	H	HD12	ILE	V	222
R	-	OG	SER	A	93	L	H	CG1	ILE	V	219
R	-	OG	SER	A	93	L	H	HA	ILE	V	219
R	-	OG	SER	A	93	L	H	HG13	ILE	V	219
R	-	OG	SER	A	93	L	H	HG22	ILE	V	219
R	-	OG	SER	A	93	L	H	HG23	ILE	V	222
R	-	OG	SER	A	93	L	H	HD12	ILE	V	222
R	-	OG	SER	A	93	L	H	HD13	ILE	V	222
R	H	C	VAL	A	95	L	H	HD11	ILE	V	219
R	H	O	VAL	A	95	L	H	HD11	ILE	V	219
R	H	N	GLY	A	96	L	H	CG1	ILE	V	219
R	H	N	GLY	A	96	L	H	CD1	ILE	V	219
R	H	N	GLY	A	96	L	H	HG13	ILE	V	219
R	H	N	GLY	A	96	L	H	HD11	ILE	V	219
R	H	CA	GLY	A	96	L	H	CG1	ILE	V	219
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	219
R	H	CA	GLY	A	96	L	H	HG13	ILE	V	219
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	219
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	219
R	H	C	GLY	A	96	L	H	HD11	ILE	V	219
R	H	C	GLY	A	96	L	H	HD12	ILE	V	219
R	H	O	GLY	A	96	L	H	HD11	ILE	V	219
R	H	O	GLY	A	96	L	H	HD12	ILE	V	219
R	H	CB	ILE	A	99	L	H	HB1	ALA	V	215
R	H	CB	ILE	A	99	L	H	HD11	ILE	V	219
R	H	CG1	ILE	A	99	L	H	CB	ALA	V	215
R	H	CG1	ILE	A	99	L	H	HB1	ALA	V	215
R	H	CG1	ILE	A	99	L	H	HB2	ALA	V	215
R	H	CG2	ILE	A	99	L	H	CB	ALA	V	215
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	215
R	H	CG2	ILE	A	99	L	H	HB2	ALA	V	215
R	H	CG2	ILE	A	99	L	H	HB3	ALA	V	215
R	H	CD1	ILE	A	99	L	H	CA	ALA	V	215
R	H	CD1	ILE	A	99	L	H	CB	ALA	V	215
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	215
R	H	CD1	ILE	A	99	L	H	HB1	ALA	V	215
R	H	CD1	ILE	A	99	L	H	HB2	ALA	V	215
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	215
R	H	CD1	ILE	A	99	L	H	HD11	ILE	V	219
R	H	CG2	VAL	A	103	L	H	HG23	THR	V	212
R	H	CD2	TRP	A	106	L	H	CD1	ILE	V	208
R	H	CD2	TRP	A	106	L	H	HG13	ILE	V	208
R	H	CD2	TRP	A	106	L	H	HD11	ILE	V	208
R	H	CE2	TRP	A	106	L	H	CD1	ILE	V	208
R	H	CE2	TRP	A	106	L	H	HG12	ILE	V	208
R	H	CE2	TRP	A	106	L	H	HG13	ILE	V	208
R	H	CE2	TRP	A	106	L	H	HD11	ILE	V	208
R	H	CE3	TRP	A	106	L	H	HD1	PHE	V	207
R	H	CE3	TRP	A	106	L	H	CG1	ILE	V	208
R	H	CE3	TRP	A	106	L	H	CD1	ILE	V	208
R	H	CE3	TRP	A	106	L	H	HG12	ILE	V	208
R	H	CE3	TRP	A	106	L	H	HG13	ILE	V	208
R	H	CE3	TRP	A	106	L	H	HD11	ILE	V	208
R	H	NE1	TRP	A	106	L	H	HD11	ILE	V	208
R	H	CH2	TRP	A	106	L	H	C	ALA	V	204
R	H	CH2	TRP	A	106	L	H	O	ALA	V	204
R	H	CH2	TRP	A	106	L	H	HB1	ALA	V	204
R	H	CH2	TRP	A	106	L	H	HB3	PHE	V	207
R	H	CH2	TRP	A	106	L	H	HD1	PHE	V	207
R	H	CH2	TRP	A	106	L	H	CB	ILE	V	208
R	H	CH2	TRP	A	106	L	H	CG1	ILE	V	208
R	H	CH2	TRP	A	106	L	H	CD1	ILE	V	208
R	H	CH2	TRP	A	106	L	H	H	ILE	V	208
R	H	CH2	TRP	A	106	L	H	HB	ILE	V	208
R	H	CH2	TRP	A	106	L	H	HG12	ILE	V	208
R	H	CH2	TRP	A	106	L	H	HG13	ILE	V	208
R	H	CH2	TRP	A	106	L	H	HD11	ILE	V	208
R	H	CH2	TRP	A	106	L	H	HD12	ILE	V	208
R	H	CH2	TRP	A	106	L	H	HD13	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	O	ALA	V	204
R	H	CZ2	TRP	A	106	L	H	HB1	ALA	V	204
R	H	CZ2	TRP	A	106	L	H	CG1	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	CD1	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	HG12	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	HG13	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	HD11	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	HD12	ILE	V	208
R	H	CZ2	TRP	A	106	L	H	HD13	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	CD1	PHE	V	207
R	H	CZ3	TRP	A	106	L	H	HD1	PHE	V	207
R	H	CZ3	TRP	A	106	L	H	CB	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	CG1	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	CD1	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	HA	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	HG12	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	HG13	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	HD11	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	HD12	ILE	V	208
R	H	CZ3	TRP	A	106	L	H	HD13	ILE	V	208
R	H	CD2	LEU	A	107	L	H	HD13	ILE	V	208
R	H	CG	HIS	A	139	L	-	HB	THR	V	168
R	H	CG	HIS	A	139	L	-	HG21	THR	V	168
R	H	ND1	HIS	A	139	L	-	CB	THR	V	168
R	H	ND1	HIS	A	139	L	-	CG2	THR	V	168
R	H	ND1	HIS	A	139	L	-	HB	THR	V	168
R	H	ND1	HIS	A	139	L	-	HG21	THR	V	168
R	H	ND1	HIS	A	139	L	-	HG23	THR	V	168
R	H	CE1	HIS	A	139	L	-	CA	THR	V	168
R	H	CE1	HIS	A	139	L	-	CB	THR	V	168
R	H	CE1	HIS	A	139	L	-	CG2	THR	V	168
R	H	CE1	HIS	A	139	L	-	HA	THR	V	168
R	H	CE1	HIS	A	139	L	-	HB	THR	V	168
R	H	CE1	HIS	A	139	L	-	HG21	THR	V	168
R	H	CE1	HIS	A	139	L	-	HG22	THR	V	168
R	H	CE1	HIS	A	139	L	-	HG23	THR	V	168
R	H	NE2	HIS	A	139	L	-	CG2	THR	V	168
R	H	NE2	HIS	A	139	L	-	HB	THR	V	168
R	H	NE2	HIS	A	139	L	-	HG21	THR	V	168
R	H	NE2	HIS	A	139	L	-	HG23	THR	V	168
R	H	CD1	LEU	A	142	L	H	HG22	THR	V	161
R	H	CD1	LEU	A	142	L	H	HG23	THR	V	161
R	H	CD2	LEU	A	142	L	H	HG11	VAL	V	164
R	H	CD2	LEU	A	142	L	H	CA	ALA	V	165
R	H	CD2	LEU	A	142	L	H	CB	ALA	V	165
R	H	CD2	LEU	A	142	L	H	HA	ALA	V	165
R	H	CD2	LEU	A	142	L	H	HB1	ALA	V	165
R	H	CD2	LEU	A	142	L	H	HB3	ALA	V	165
R	H	CA	LYS	A	143	L	H	HD12	LEU	V	197
R	H	CB	LYS	A	143	L	H	HD12	LEU	V	197
R	H	CB	LYS	A	143	L	H	HD13	LEU	V	197
R	H	CG	LYS	A	143	L	H	HD12	LEU	V	197
R	H	CG	LYS	A	143	L	H	HD13	LEU	V	197
R	H	CG	LYS	A	143	L	H	HD22	LEU	V	197
R	H	CD	LYS	A	143	L	H	HD13	LEU	V	197
R	H	CE	LYS	A	143	L	H	HD13	LEU	V	197
R	H	CB	ILE	A	146	L	H	HD23	LEU	V	197
R	H	O	ILE	A	146	L	H	HD23	LEU	V	200
R	H	CG1	ILE	A	146	L	H	HB3	LEU	V	197
R	H	CG1	ILE	A	146	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	146	L	H	CD1	LEU	V	201
R	H	CG1	ILE	A	146	L	H	HB2	LEU	V	201
R	H	CG1	ILE	A	146	L	H	HD11	LEU	V	201
R	H	CG1	ILE	A	146	L	H	HD12	LEU	V	201
R	H	CG2	ILE	A	146	L	H	O	LEU	V	197
R	H	CG2	ILE	A	146	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	146	L	H	HA	LEU	V	197
R	H	CG2	ILE	A	146	L	H	HB3	LEU	V	197
R	H	CG2	ILE	A	146	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	146	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	146	L	H	CG	LEU	V	200
R	H	CG2	ILE	A	146	L	H	CD2	LEU	V	200
R	H	CG2	ILE	A	146	L	H	HB2	LEU	V	200
R	H	CG2	ILE	A	146	L	H	HG	LEU	V	200
R	H	CG2	ILE	A	146	L	H	HD21	LEU	V	200
R	H	CG2	ILE	A	146	L	H	HD23	LEU	V	200
R	H	CD1	ILE	A	146	L	H	C	LEU	V	197
R	H	CD1	ILE	A	146	L	H	CB	LEU	V	197
R	H	CD1	ILE	A	146	L	H	O	LEU	V	197
R	H	CD1	ILE	A	146	L	H	HB3	LEU	V	197
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	197
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	146	L	H	HB2	LEU	V	201
R	H	CD1	ILE	A	146	L	H	HD11	LEU	V	201
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	201
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	208
R	H	CD2	TRP	A	149	L	H	HD12	ILE	V	208
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	208
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	208
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	208
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	208
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	208
R	H	CH2	TRP	A	149	L	H	HG22	ILE	V	208
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	208
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	208
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	208
R	H	CZ2	TRP	A	149	L	H	HD13	ILE	V	208
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	208
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	208
R	H	CZ3	TRP	A	149	L	H	HG22	ILE	V	208
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	208
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	208
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	208
R	H	CA	SER	A	150	L	H	HD12	LEU	V	200
R	H	CA	SER	A	150	L	H	HD23	LEU	V	200
R	H	CB	SER	A	150	L	H	CD1	LEU	V	200
R	H	CB	SER	A	150	L	H	CD2	LEU	V	200
R	H	CB	SER	A	150	L	H	HG	LEU	V	200
R	H	CB	SER	A	150	L	H	HD12	LEU	V	200
R	H	CB	SER	A	150	L	H	HD21	LEU	V	200
R	H	CB	SER	A	150	L	H	HD22	LEU	V	200
R	H	CB	SER	A	150	L	H	HD23	LEU	V	200
R	H	OG	SER	A	150	L	H	CG	LEU	V	200
R	H	OG	SER	A	150	L	H	CD1	LEU	V	200
R	H	OG	SER	A	150	L	H	CD2	LEU	V	200
R	H	OG	SER	A	150	L	H	HG	LEU	V	200
R	H	OG	SER	A	150	L	H	HD11	LEU	V	200
R	H	OG	SER	A	150	L	H	HD12	LEU	V	200
R	H	OG	SER	A	150	L	H	HD13	LEU	V	200
R	H	OG	SER	A	150	L	H	HD21	LEU	V	200
R	H	OG	SER	A	150	L	H	HD22	LEU	V	200
R	H	OG	SER	A	150	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	204

- 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