IID

A6NMS3_Q8NGL3.1 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	PHE	A	103	L	H	THR	V	218
R	H	PHE	A	103	L	H	VAL	V	221
R	H	LEU	A	106	L	H	LEU	V	214
R	H	LYS	A	138	L	H	PHE	V	156
R	H	THR	A	139	L	H	LEU	V	200
R	H	ILE	A	142	L	H	SER	V	203
R	H	ILE	A	142	L	H	PHE	V	207
R	H	ARG	A	143	L	H	LEU	V	199
R	H	ARG	A	143	L	H	SER	V	203
R	H	THR	A	145	L	H	PHE	V	207
R	H	THR	A	146	L	H	THR	V	206
R	H	THR	A	146	L	H	PHE	V	207
R	H	THR	A	146	L	H	MET	V	210
R	H	PHE	A	149	L	H	LEU	V	214
R	H	LYS	A	150	L	H	MET	V	210
R	H	ILE	A	301	L	H	ARG	V	141
R	H	ILE	A	301	L	H	LEU	V	145
R	H	MET	A	302	L	H	ARG	V	141
R	H	TYR	A	305	L	H	ARG	V	141
R	H	TYR	A	35	L	H	PHE	V	125
R	H	LEU	A	36	L	-	LEU	V	133
R	H	LEU	A	43	L	H	TYR	V	122
R	H	TYR	A	50	L	H	GLY	V	149
R	H	TYR	A	50	L	H	TRP	V	153
R	H	TYR	A	50	L	H	PHE	V	207
R	H	VAL	A	51	L	H	LEU	V	145
R	H	VAL	A	51	L	H	GLY	V	149
R	H	VAL	A	51	L	H	LEU	V	152
R	H	ARG	A	53	L	H	LEU	V	152
R	H	ARG	A	53	L	H	MET	V	155
R	H	ARG	A	53	L	H	PHE	V	156
R	-	LEU	A	56	L	H	TRP	V	153
R	H	ASN	A	65	L	H	PHE	V	207
R	H	LEU	A	68	L	H	LEU	V	214
R	H	LEU	A	68	L	H	ILE	V	215
R	H	MET	A	69	L	H	LEU	V	214
R	H	CYS	A	72	L	H	THR	V	218
R	H	CYS	A	72	L	H	PHE	V	222
R	H	CYS	A	75	L	H	PHE	V	125
R	H	CYS	A	75	L	H	PHE	V	222
R	H	ALA	A	76	L	H	PHE	V	222
R	H	LYS	A	80	L	-	LYS	V	229
R	H	GLU	A	83	L	-	LYS	V	229
R	H	GLU	A	96	L	H	VAL	V	225
R	H	GLU	A	96	L	-	LYS	V	229

- 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

A6NMS3_Q8NGL3.1 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	OH	TYR	A	35	L	H	HZ	PHE	V	125
R	H	CD1	LEU	A	36	L	-	HD11	LEU	V	133
R	H	CD2	LEU	A	36	L	-	HD12	LEU	V	133
R	H	CD1	LEU	A	43	L	H	CE2	TYR	V	122
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	122
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	122
R	H	CD1	LEU	A	43	L	H	HE2	TYR	V	122
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	122
R	H	O	TYR	A	50	L	H	HA3	GLY	V	149
R	H	O	TYR	A	50	L	H	HB2	TRP	V	153
R	H	O	TYR	A	50	L	H	HE3	TRP	V	153
R	H	CE1	TYR	A	50	L	H	HZ	PHE	V	207
R	H	OH	TYR	A	50	L	H	CZ	PHE	V	207
R	H	OH	TYR	A	50	L	H	HZ	PHE	V	207
R	H	CZ	TYR	A	50	L	H	HZ	PHE	V	207
R	H	N	VAL	A	51	L	H	HA3	GLY	V	149
R	H	CA	VAL	A	51	L	H	HA2	GLY	V	149
R	H	CA	VAL	A	51	L	H	HA3	GLY	V	149
R	H	CA	VAL	A	51	L	H	HD11	LEU	V	152
R	H	C	VAL	A	51	L	H	CD1	LEU	V	152
R	H	C	VAL	A	51	L	H	HD11	LEU	V	152
R	H	C	VAL	A	51	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	51	L	H	HA2	GLY	V	149
R	H	CB	VAL	A	51	L	H	HA3	GLY	V	149
R	H	CB	VAL	A	51	L	H	HD11	LEU	V	152
R	H	O	VAL	A	51	L	H	CD1	LEU	V	152
R	H	O	VAL	A	51	L	H	HB2	LEU	V	152
R	H	O	VAL	A	51	L	H	HB3	LEU	V	152
R	H	O	VAL	A	51	L	H	HD11	LEU	V	152
R	H	O	VAL	A	51	L	H	HD12	LEU	V	152
R	H	O	VAL	A	51	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	51	L	H	HD23	LEU	V	145
R	H	CG1	VAL	A	51	L	H	HA3	GLY	V	149
R	H	CG1	VAL	A	51	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	51	L	H	O	LEU	V	145
R	H	CG2	VAL	A	51	L	H	N	GLY	V	149
R	H	CG2	VAL	A	51	L	H	CA	GLY	V	149
R	H	CG2	VAL	A	51	L	H	H	GLY	V	149
R	H	CG2	VAL	A	51	L	H	HA2	GLY	V	149
R	H	CG2	VAL	A	51	L	H	HA3	GLY	V	149
R	H	CD	ARG	A	53	L	H	HD2	PHE	V	156
R	H	NE	ARG	A	53	L	H	HB3	LEU	V	152
R	H	NE	ARG	A	53	L	H	HD22	LEU	V	152
R	H	NE	ARG	A	53	L	H	HB2	PHE	V	156
R	H	NE	ARG	A	53	L	H	HD2	PHE	V	156
R	H	NH1	ARG	A	53	L	H	HD2	PHE	V	156
R	H	NH2	ARG	A	53	L	H	O	LEU	V	152
R	H	NH2	ARG	A	53	L	H	HA	LEU	V	152
R	H	NH2	ARG	A	53	L	H	HD21	LEU	V	152
R	H	NH2	ARG	A	53	L	H	CB	MET	V	155
R	H	NH2	ARG	A	53	L	H	HB2	MET	V	155
R	H	NH2	ARG	A	53	L	H	HB3	MET	V	155
R	H	NH2	ARG	A	53	L	H	HE3	MET	V	155
R	H	NH2	ARG	A	53	L	H	HA	PHE	V	156
R	H	NH2	ARG	A	53	L	H	HB2	PHE	V	156
R	H	CZ	ARG	A	53	L	H	HD22	LEU	V	152
R	H	CZ	ARG	A	53	L	H	HB2	PHE	V	156
R	H	CZ	ARG	A	53	L	H	HD2	PHE	V	156
R	-	CG	LEU	A	56	L	H	HZ3	TRP	V	153
R	-	CD1	LEU	A	56	L	H	HE3	TRP	V	153
R	-	CD1	LEU	A	56	L	H	HZ3	TRP	V	153
R	-	CD2	LEU	A	56	L	H	CZ3	TRP	V	153
R	-	CD2	LEU	A	56	L	H	HE3	TRP	V	153
R	-	CD2	LEU	A	56	L	H	HZ3	TRP	V	153
R	H	ND2	ASN	A	65	L	H	HE2	PHE	V	207
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	207
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	207
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	214
R	H	CD1	LEU	A	68	L	H	HG12	ILE	V	215
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	214
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	214
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	214
R	H	SD	MET	A	69	L	H	HD23	LEU	V	214
R	H	CE	MET	A	69	L	H	CD2	LEU	V	214
R	H	CE	MET	A	69	L	H	HD13	LEU	V	214
R	H	CE	MET	A	69	L	H	HD21	LEU	V	214
R	H	CE	MET	A	69	L	H	HD22	LEU	V	214
R	H	CE	MET	A	69	L	H	HD23	LEU	V	214
R	H	O	CYS	A	72	L	H	HZ	PHE	V	222
R	H	SG	CYS	A	72	L	H	HG21	THR	V	218
R	H	SG	CYS	A	72	L	H	HG22	THR	V	218
R	H	CA	CYS	A	75	L	H	CZ	PHE	V	222
R	H	CA	CYS	A	75	L	H	HZ	PHE	V	222
R	H	C	CYS	A	75	L	H	CE1	PHE	V	222
R	H	C	CYS	A	75	L	H	CE2	PHE	V	222
R	H	C	CYS	A	75	L	H	CZ	PHE	V	222
R	H	C	CYS	A	75	L	H	HE1	PHE	V	222
R	H	C	CYS	A	75	L	H	HZ	PHE	V	222
R	H	CB	CYS	A	75	L	H	CE1	PHE	V	222
R	H	CB	CYS	A	75	L	H	CE2	PHE	V	222
R	H	CB	CYS	A	75	L	H	CZ	PHE	V	222
R	H	CB	CYS	A	75	L	H	HE2	PHE	V	222
R	H	CB	CYS	A	75	L	H	HZ	PHE	V	222
R	H	O	CYS	A	75	L	H	CD1	PHE	V	222
R	H	O	CYS	A	75	L	H	CE1	PHE	V	222
R	H	O	CYS	A	75	L	H	CE2	PHE	V	222
R	H	O	CYS	A	75	L	H	CZ	PHE	V	222
R	H	O	CYS	A	75	L	H	HE1	PHE	V	222
R	H	O	CYS	A	75	L	H	HZ	PHE	V	222
R	H	SG	CYS	A	75	L	H	HZ	PHE	V	125
R	H	N	ALA	A	76	L	H	CE1	PHE	V	222
R	H	N	ALA	A	76	L	H	CZ	PHE	V	222
R	H	N	ALA	A	76	L	H	HE1	PHE	V	222
R	H	N	ALA	A	76	L	H	HZ	PHE	V	222
R	H	CA	ALA	A	76	L	H	CE1	PHE	V	222
R	H	CA	ALA	A	76	L	H	CZ	PHE	V	222
R	H	CA	ALA	A	76	L	H	HE1	PHE	V	222
R	H	CA	ALA	A	76	L	H	HZ	PHE	V	222
R	H	C	ALA	A	76	L	H	HE1	PHE	V	222
R	H	C	ALA	A	76	L	H	HZ	PHE	V	222
R	H	CB	ALA	A	76	L	H	HZ	PHE	V	222
R	H	O	ALA	A	76	L	H	HE1	PHE	V	222
R	H	CB	LYS	A	80	L	-	HZ1	LYS	V	229
R	H	CG	LYS	A	80	L	-	HZ1	LYS	V	229
R	H	CD	LYS	A	80	L	-	NZ	LYS	V	229
R	H	CD	LYS	A	80	L	-	HE3	LYS	V	229
R	H	CD	LYS	A	80	L	-	HZ1	LYS	V	229
R	H	CD	LYS	A	80	L	-	HZ3	LYS	V	229
R	H	CE	LYS	A	80	L	-	HE3	LYS	V	229
R	H	CE	LYS	A	80	L	-	HZ1	LYS	V	229
R	H	NZ	LYS	A	80	L	-	CE	LYS	V	229
R	H	NZ	LYS	A	80	L	-	NZ	LYS	V	229
R	H	NZ	LYS	A	80	L	-	HE3	LYS	V	229
R	H	NZ	LYS	A	80	L	-	HZ1	LYS	V	229
R	H	NZ	LYS	A	80	L	-	HZ3	LYS	V	229
R	H	CG	GLU	A	83	L	-	HZ3	LYS	V	229
R	H	CD	GLU	A	83	L	-	NZ	LYS	V	229
R	H	CD	GLU	A	83	L	-	HD3	LYS	V	229
R	H	CD	GLU	A	83	L	-	HE3	LYS	V	229
R	H	CD	GLU	A	83	L	-	HZ1	LYS	V	229
R	H	CD	GLU	A	83	L	-	HZ3	LYS	V	229
R	H	OE1	GLU	A	83	L	-	HD3	LYS	V	229
R	H	OE1	GLU	A	83	L	-	HE3	LYS	V	229
R	H	OE1	GLU	A	83	L	-	HZ3	LYS	V	229
R	H	OE2	GLU	A	83	L	-	CD	LYS	V	229
R	H	OE2	GLU	A	83	L	-	CE	LYS	V	229
R	H	OE2	GLU	A	83	L	-	NZ	LYS	V	229
R	H	OE2	GLU	A	83	L	-	HD3	LYS	V	229
R	H	OE2	GLU	A	83	L	-	HE3	LYS	V	229
R	H	OE2	GLU	A	83	L	-	HZ1	LYS	V	229
R	H	OE2	GLU	A	83	L	-	HZ2	LYS	V	229
R	H	OE2	GLU	A	83	L	-	HZ3	LYS	V	229
R	H	CG	GLU	A	96	L	H	CG1	VAL	V	225
R	H	CG	GLU	A	96	L	H	HG13	VAL	V	225
R	H	CG	GLU	A	96	L	H	HG22	VAL	V	225
R	H	CD	GLU	A	96	L	H	HG13	VAL	V	225
R	H	CD	GLU	A	96	L	-	HE2	LYS	V	229
R	H	OE1	GLU	A	96	L	H	CG1	VAL	V	225
R	H	OE1	GLU	A	96	L	H	HG11	VAL	V	225
R	H	OE1	GLU	A	96	L	H	HG12	VAL	V	225
R	H	OE1	GLU	A	96	L	H	HG13	VAL	V	225
R	H	OE1	GLU	A	96	L	-	CE	LYS	V	229
R	H	OE1	GLU	A	96	L	-	HG3	LYS	V	229
R	H	OE1	GLU	A	96	L	-	HE2	LYS	V	229
R	H	OE1	GLU	A	96	L	-	HE3	LYS	V	229
R	H	CD1	PHE	A	103	L	H	HG22	THR	V	218
R	H	CD2	PHE	A	103	L	H	HG12	VAL	V	221
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	218
R	H	CE1	PHE	A	103	L	H	HA	THR	V	218
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	218
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	218
R	H	CE2	PHE	A	103	L	H	HA	THR	V	218
R	H	CE2	PHE	A	103	L	H	CB	VAL	V	221
R	H	CE2	PHE	A	103	L	H	CG1	VAL	V	221
R	H	CE2	PHE	A	103	L	H	HB	VAL	V	221
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	221
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	221
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	221
R	H	CZ	PHE	A	103	L	H	HA	THR	V	218
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	218
R	H	CZ	PHE	A	103	L	H	CB	VAL	V	221
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	221
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	221
R	H	CZ	PHE	A	103	L	H	HB	VAL	V	221
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	221
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	221
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	214
R	H	CD	LYS	A	138	L	H	HE1	PHE	V	156
R	H	CD	LYS	A	138	L	H	HZ	PHE	V	156
R	H	CE	LYS	A	138	L	H	CZ	PHE	V	156
R	H	CE	LYS	A	138	L	H	HE1	PHE	V	156
R	H	CE	LYS	A	138	L	H	HZ	PHE	V	156
R	H	NZ	LYS	A	138	L	H	CE1	PHE	V	156
R	H	NZ	LYS	A	138	L	H	CE2	PHE	V	156
R	H	NZ	LYS	A	138	L	H	CZ	PHE	V	156
R	H	NZ	LYS	A	138	L	H	HE1	PHE	V	156
R	H	NZ	LYS	A	138	L	H	HE2	PHE	V	156
R	H	NZ	LYS	A	138	L	H	HZ	PHE	V	156
R	H	CB	THR	A	139	L	H	HD21	LEU	V	200
R	H	CG2	THR	A	139	L	H	HD21	LEU	V	200
R	H	OG1	THR	A	139	L	H	CD2	LEU	V	200
R	H	OG1	THR	A	139	L	H	HD21	LEU	V	200
R	H	OG1	THR	A	139	L	H	HD22	LEU	V	200
R	H	OG1	THR	A	139	L	H	HD23	LEU	V	200
R	H	CB	ILE	A	142	L	H	HB3	PHE	V	207
R	H	O	ILE	A	142	L	H	HD2	PHE	V	207
R	H	CG2	ILE	A	142	L	H	O	SER	V	203
R	H	CG2	ILE	A	142	L	H	HB3	SER	V	203
R	H	CG2	ILE	A	142	L	H	CB	PHE	V	207
R	H	CG2	ILE	A	142	L	H	CG	PHE	V	207
R	H	CG2	ILE	A	142	L	H	CD2	PHE	V	207
R	H	CG2	ILE	A	142	L	H	HB2	PHE	V	207
R	H	CG2	ILE	A	142	L	H	HB3	PHE	V	207
R	H	CG2	ILE	A	142	L	H	HD2	PHE	V	207
R	H	NE	ARG	A	143	L	H	OG	SER	V	203
R	H	NH2	ARG	A	143	L	H	CB	LEU	V	199
R	H	NH2	ARG	A	143	L	H	CD1	LEU	V	199
R	H	NH2	ARG	A	143	L	H	HB3	LEU	V	199
R	H	NH2	ARG	A	143	L	H	HD13	LEU	V	199
R	H	NH2	ARG	A	143	L	H	HD22	LEU	V	199
R	H	CZ	ARG	A	143	L	H	HD13	LEU	V	199
R	H	CB	THR	A	145	L	H	HE2	PHE	V	207
R	H	CG2	THR	A	145	L	H	HE2	PHE	V	207
R	H	CG2	THR	A	146	L	H	HG21	THR	V	206
R	H	CG2	THR	A	146	L	H	HG22	THR	V	206
R	H	CG2	THR	A	146	L	H	HG2	MET	V	210
R	H	OG1	THR	A	146	L	H	HA	PHE	V	207
R	H	OG1	THR	A	146	L	H	HB3	PHE	V	207
R	H	OG1	THR	A	146	L	H	HD2	PHE	V	207
R	H	CD1	PHE	A	149	L	H	CD2	LEU	V	214
R	H	CD1	PHE	A	149	L	H	HD22	LEU	V	214
R	H	CD1	PHE	A	149	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	149	L	H	CD2	LEU	V	214
R	H	CE1	PHE	A	149	L	H	HD21	LEU	V	214
R	H	CE1	PHE	A	149	L	H	HD22	LEU	V	214
R	H	CE1	PHE	A	149	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	149	L	H	CD2	LEU	V	214
R	H	CZ	PHE	A	149	L	H	HD21	LEU	V	214
R	H	CZ	PHE	A	149	L	H	HD22	LEU	V	214
R	H	CZ	PHE	A	149	L	H	HD23	LEU	V	214
R	H	CE	LYS	A	150	L	H	HE3	MET	V	210
R	H	CA	ILE	A	301	L	H	HH21	ARG	V	141
R	H	C	ILE	A	301	L	H	NH2	ARG	V	141
R	H	C	ILE	A	301	L	H	HH21	ARG	V	141
R	H	C	ILE	A	301	L	H	HH22	ARG	V	141
R	H	CB	ILE	A	301	L	H	NH2	ARG	V	141
R	H	CB	ILE	A	301	L	H	HH21	ARG	V	141
R	H	CB	ILE	A	301	L	H	HH22	ARG	V	141
R	H	O	ILE	A	301	L	H	NH2	ARG	V	141
R	H	O	ILE	A	301	L	H	HH21	ARG	V	141
R	H	O	ILE	A	301	L	H	HH22	ARG	V	141
R	H	CG2	ILE	A	301	L	H	NH2	ARG	V	141
R	H	CG2	ILE	A	301	L	H	CZ	ARG	V	141
R	H	CG2	ILE	A	301	L	H	HE	ARG	V	141
R	H	CG2	ILE	A	301	L	H	HH21	ARG	V	141
R	H	CG2	ILE	A	301	L	H	HH22	ARG	V	141
R	H	CG2	ILE	A	301	L	H	HD22	LEU	V	145
R	H	N	MET	A	302	L	H	NH2	ARG	V	141
R	H	N	MET	A	302	L	H	HH21	ARG	V	141
R	H	N	MET	A	302	L	H	HH22	ARG	V	141
R	H	CA	MET	A	302	L	H	NH2	ARG	V	141
R	H	CA	MET	A	302	L	H	HH22	ARG	V	141
R	H	CB	MET	A	302	L	H	HH22	ARG	V	141
R	H	CG	MET	A	302	L	H	HH12	ARG	V	141
R	H	CG	MET	A	302	L	H	HH22	ARG	V	141
R	H	CB	TYR	A	305	L	H	NE	ARG	V	141
R	H	CB	TYR	A	305	L	H	NH1	ARG	V	141
R	H	CB	TYR	A	305	L	H	NH2	ARG	V	141
R	H	CB	TYR	A	305	L	H	CZ	ARG	V	141
R	H	CB	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CB	TYR	A	305	L	H	HH12	ARG	V	141
R	H	CB	TYR	A	305	L	H	HH22	ARG	V	141
R	H	CG	TYR	A	305	L	H	CD	ARG	V	141
R	H	CG	TYR	A	305	L	H	NE	ARG	V	141
R	H	CG	TYR	A	305	L	H	NH1	ARG	V	141
R	H	CG	TYR	A	305	L	H	CZ	ARG	V	141
R	H	CG	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CG	TYR	A	305	L	H	HH11	ARG	V	141
R	H	CG	TYR	A	305	L	H	HH12	ARG	V	141
R	H	CD1	TYR	A	305	L	H	NH1	ARG	V	141
R	H	CD1	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CD1	TYR	A	305	L	H	HH11	ARG	V	141
R	H	CD1	TYR	A	305	L	H	HH12	ARG	V	141
R	H	CD2	TYR	A	305	L	H	CG	ARG	V	141
R	H	CD2	TYR	A	305	L	H	CD	ARG	V	141
R	H	CD2	TYR	A	305	L	H	NE	ARG	V	141
R	H	CD2	TYR	A	305	L	H	NH1	ARG	V	141
R	H	CD2	TYR	A	305	L	H	CZ	ARG	V	141
R	H	CD2	TYR	A	305	L	H	HB3	ARG	V	141
R	H	CD2	TYR	A	305	L	H	HG3	ARG	V	141
R	H	CD2	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CD2	TYR	A	305	L	H	HE	ARG	V	141
R	H	CD2	TYR	A	305	L	H	HH11	ARG	V	141
R	H	CE1	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CE1	TYR	A	305	L	H	HH11	ARG	V	141
R	H	CE2	TYR	A	305	L	H	CB	ARG	V	141
R	H	CE2	TYR	A	305	L	H	CG	ARG	V	141
R	H	CE2	TYR	A	305	L	H	CD	ARG	V	141
R	H	CE2	TYR	A	305	L	H	HB3	ARG	V	141
R	H	CE2	TYR	A	305	L	H	HG3	ARG	V	141
R	H	CE2	TYR	A	305	L	H	HD2	ARG	V	141
R	H	CE2	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CE2	TYR	A	305	L	H	HH11	ARG	V	141
R	H	OH	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CZ	TYR	A	305	L	H	HD3	ARG	V	141
R	H	CZ	TYR	A	305	L	H	HH11	ARG	V	141

- 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