IID

Q9NQN1_Q86W47.1 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	100	L	H	LEU	V	171
R	H	VAL	A	100	L	H	HIS	V	172
R	H	VAL	A	100	L	H	LEU	V	175
R	H	GLN	A	101	L	H	LEU	V	171
R	H	LEU	A	104	L	H	LEU	V	171
R	H	LEU	A	104	L	H	PHE	V	174
R	H	LEU	A	104	L	H	LEU	V	175
R	H	LEU	A	104	L	H	LEU	V	178
R	H	ALA	A	107	L	H	LEU	V	178
R	H	MET	A	108	L	H	PHE	V	174
R	H	MET	A	108	L	H	LEU	V	178
R	H	ALA	A	147	L	H	VAL	V	185
R	H	SER	A	148	L	H	VAL	V	185
R	H	TRP	A	150	L	H	LEU	V	178
R	H	TRP	A	150	L	H	PHE	V	181
R	H	TRP	A	150	L	H	VAL	V	182
R	H	ALA	A	151	L	H	VAL	V	182
R	H	ALA	A	151	L	H	VAL	V	185
R	H	ALA	A	151	L	H	LEU	V	186
R	H	GLY	A	154	L	H	VAL	V	182
R	H	ALA	A	155	L	H	VAL	V	182
R	H	ALA	A	155	L	H	LEU	V	186
R	H	PHE	A	29	L	S	THR	V	50
R	H	LEU	A	33	L	S	THR	V	50
R	H	TYR	A	36	L	H	LEU	V	44
R	H	TYR	A	36	L	H	LEU	V	47
R	H	LEU	A	37	L	-	GLN	V	48
R	H	LEU	A	40	L	H	LEU	V	44
R	H	ILE	A	51	L	H	PHE	V	33
R	H	PHE	A	69	L	H	PHE	V	174
R	H	PHE	A	69	L	H	LEU	V	32
R	H	ILE	A	72	L	H	LEU	V	40
R	H	CYS	A	73	L	H	PHE	V	174
R	H	THR	A	76	L	H	LEU	V	44
R	H	THR	A	76	L	H	LEU	V	47
R	H	SER	A	77	L	H	LEU	V	171
R	H	PRO	A	80	L	H	GLU	V	167
R	H	PRO	A	80	L	H	LEU	V	47
R	H	LEU	A	81	L	H	GLU	V	167
R	H	ASP	A	84	L	S	TYR	V	149
R	H	ASP	A	84	L	-	ARG	V	163
R	H	ASP	A	84	L	S	GLU	V	51
R	-	LEU	A	87	L	S	THR	V	50
R	-	LEU	A	87	L	S	GLU	V	51
R	-	THR	A	88	L	S	GLU	V	51
R	S	SER	A	94	L	H	ILE	V	168
R	H	SER	A	96	L	H	HIS	V	172
R	H	ALA	A	97	L	H	ILE	V	168
R	H	ALA	A	97	L	H	LEU	V	171

- 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

Q9NQN1_Q86W47.1 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	CE1	PHE	A	29	L	S	CG2	THR	V	50
R	H	CE1	PHE	A	29	L	S	HG21	THR	V	50
R	H	CE1	PHE	A	29	L	S	HG22	THR	V	50
R	H	CE2	PHE	A	29	L	S	HG22	THR	V	50
R	H	CZ	PHE	A	29	L	S	CG2	THR	V	50
R	H	CZ	PHE	A	29	L	S	HA	THR	V	50
R	H	CZ	PHE	A	29	L	S	HG22	THR	V	50
R	H	CD2	LEU	A	33	L	S	HG22	THR	V	50
R	H	OH	TYR	A	36	L	H	CD2	LEU	V	44
R	H	OH	TYR	A	36	L	H	HD21	LEU	V	44
R	H	OH	TYR	A	36	L	H	HD22	LEU	V	44
R	H	OH	TYR	A	36	L	H	HD23	LEU	V	44
R	H	OH	TYR	A	36	L	H	HD13	LEU	V	47
R	H	CZ	TYR	A	36	L	H	HD21	LEU	V	44
R	H	CZ	TYR	A	36	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	37	L	-	HE21	GLN	V	48
R	H	CD2	LEU	A	37	L	-	CG	GLN	V	48
R	H	CD2	LEU	A	37	L	-	CD	GLN	V	48
R	H	CD2	LEU	A	37	L	-	NE2	GLN	V	48
R	H	CD2	LEU	A	37	L	-	HG2	GLN	V	48
R	H	CD2	LEU	A	37	L	-	HE21	GLN	V	48
R	H	CD2	LEU	A	37	L	-	HE22	GLN	V	48
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	51	L	H	HE1	PHE	V	33
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	69	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	69	L	H	CE2	PHE	V	174
R	H	CE1	PHE	A	69	L	H	CZ	PHE	V	174
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	174
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	174
R	H	CE2	PHE	A	69	L	H	HE2	PHE	V	174
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	69	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	69	L	H	CE2	PHE	V	174
R	H	CZ	PHE	A	69	L	H	CZ	PHE	V	174
R	H	CZ	PHE	A	69	L	H	HE2	PHE	V	174
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	174
R	H	CG2	ILE	A	72	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	73	L	H	CE1	PHE	V	174
R	H	CB	CYS	A	73	L	H	CZ	PHE	V	174
R	H	CB	CYS	A	73	L	H	HE1	PHE	V	174
R	H	CB	CYS	A	73	L	H	HZ	PHE	V	174
R	H	SG	CYS	A	73	L	H	CE1	PHE	V	174
R	H	SG	CYS	A	73	L	H	CE2	PHE	V	174
R	H	SG	CYS	A	73	L	H	CZ	PHE	V	174
R	H	SG	CYS	A	73	L	H	HE1	PHE	V	174
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	174
R	H	SG	CYS	A	73	L	H	HZ	PHE	V	174
R	H	CB	THR	A	76	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	47
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	44
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	44
R	H	CA	SER	A	77	L	H	HD22	LEU	V	171
R	H	CB	SER	A	77	L	H	CD2	LEU	V	171
R	H	CB	SER	A	77	L	H	HD22	LEU	V	171
R	H	O	SER	A	77	L	H	HD12	LEU	V	171
R	H	O	SER	A	77	L	H	HD22	LEU	V	171
R	H	OG	SER	A	77	L	H	HD22	LEU	V	171
R	H	CA	PRO	A	80	L	H	HD23	LEU	V	47
R	H	C	PRO	A	80	L	H	CD	GLU	V	167
R	H	C	PRO	A	80	L	H	OE1	GLU	V	167
R	H	C	PRO	A	80	L	H	OE2	GLU	V	167
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD13	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	80	L	H	CD	GLU	V	167
R	H	CB	PRO	A	80	L	H	OE1	GLU	V	167
R	H	CB	PRO	A	80	L	H	OE2	GLU	V	167
R	H	CB	PRO	A	80	L	H	HG2	GLU	V	167
R	H	O	PRO	A	80	L	H	OE1	GLU	V	167
R	H	CG	PRO	A	80	L	H	CD1	LEU	V	47
R	H	CG	PRO	A	80	L	H	CD2	LEU	V	47
R	H	CG	PRO	A	80	L	H	HB3	LEU	V	47
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	47
R	H	CG	PRO	A	80	L	H	HD13	LEU	V	47
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	80	L	H	HD23	LEU	V	47
R	H	CD	PRO	A	80	L	H	HD23	LEU	V	47
R	H	N	LEU	A	81	L	H	CD	GLU	V	167
R	H	N	LEU	A	81	L	H	OE1	GLU	V	167
R	H	N	LEU	A	81	L	H	OE2	GLU	V	167
R	H	CA	LEU	A	81	L	H	OE2	GLU	V	167
R	H	CB	LEU	A	81	L	H	OE2	GLU	V	167
R	H	CB	ASP	A	84	L	-	HH22	ARG	V	163
R	H	O	ASP	A	84	L	S	OE2	GLU	V	51
R	H	CG	ASP	A	84	L	-	NH2	ARG	V	163
R	H	CG	ASP	A	84	L	-	HH21	ARG	V	163
R	H	CG	ASP	A	84	L	-	HH22	ARG	V	163
R	H	OD1	ASP	A	84	L	S	OE2	GLU	V	51
R	H	OD1	ASP	A	84	L	S	HE1	TYR	V	149
R	H	OD1	ASP	A	84	L	S	HH	TYR	V	149
R	H	OD1	ASP	A	84	L	-	NH2	ARG	V	163
R	H	OD1	ASP	A	84	L	-	HH21	ARG	V	163
R	H	OD1	ASP	A	84	L	-	HH22	ARG	V	163
R	H	OD2	ASP	A	84	L	-	NH2	ARG	V	163
R	H	OD2	ASP	A	84	L	-	HH21	ARG	V	163
R	H	OD2	ASP	A	84	L	-	HH22	ARG	V	163
R	-	N	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CA	LEU	A	87	L	S	CD	GLU	V	51
R	-	CA	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CA	LEU	A	87	L	S	HB3	GLU	V	51
R	-	C	LEU	A	87	L	S	CD	GLU	V	51
R	-	C	LEU	A	87	L	S	OE1	GLU	V	51
R	-	C	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CB	LEU	A	87	L	S	CB	GLU	V	51
R	-	CB	LEU	A	87	L	S	CG	GLU	V	51
R	-	CB	LEU	A	87	L	S	CD	GLU	V	51
R	-	CB	LEU	A	87	L	S	OE1	GLU	V	51
R	-	CB	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CB	LEU	A	87	L	S	HB2	GLU	V	51
R	-	CB	LEU	A	87	L	S	HB3	GLU	V	51
R	-	CB	LEU	A	87	L	S	HG2	GLU	V	51
R	-	O	LEU	A	87	L	S	CD	GLU	V	51
R	-	O	LEU	A	87	L	S	OE1	GLU	V	51
R	-	O	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CG	LEU	A	87	L	S	CB	GLU	V	51
R	-	CG	LEU	A	87	L	S	CD	GLU	V	51
R	-	CG	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CG	LEU	A	87	L	S	H	GLU	V	51
R	-	CG	LEU	A	87	L	S	HB2	GLU	V	51
R	-	CG	LEU	A	87	L	S	HB3	GLU	V	51
R	-	CD1	LEU	A	87	L	S	HA	THR	V	50
R	-	CD1	LEU	A	87	L	S	N	GLU	V	51
R	-	CD1	LEU	A	87	L	S	CA	GLU	V	51
R	-	CD1	LEU	A	87	L	S	CB	GLU	V	51
R	-	CD1	LEU	A	87	L	S	O	GLU	V	51
R	-	CD1	LEU	A	87	L	S	CG	GLU	V	51
R	-	CD1	LEU	A	87	L	S	CD	GLU	V	51
R	-	CD1	LEU	A	87	L	S	OE2	GLU	V	51
R	-	CD1	LEU	A	87	L	S	H	GLU	V	51
R	-	CD1	LEU	A	87	L	S	HB2	GLU	V	51
R	-	CD1	LEU	A	87	L	S	HB3	GLU	V	51
R	-	CD2	LEU	A	87	L	S	CB	GLU	V	51
R	-	CD2	LEU	A	87	L	S	O	GLU	V	51
R	-	CD2	LEU	A	87	L	S	H	GLU	V	51
R	-	CD2	LEU	A	87	L	S	HB3	GLU	V	51
R	-	N	THR	A	88	L	S	CD	GLU	V	51
R	-	N	THR	A	88	L	S	OE1	GLU	V	51
R	-	N	THR	A	88	L	S	OE2	GLU	V	51
R	-	CA	THR	A	88	L	S	OE1	GLU	V	51
R	-	CA	THR	A	88	L	S	OE2	GLU	V	51
R	-	CB	THR	A	88	L	S	OE1	GLU	V	51
R	-	CB	THR	A	88	L	S	OE2	GLU	V	51
R	-	OG1	THR	A	88	L	S	CD	GLU	V	51
R	-	OG1	THR	A	88	L	S	OE1	GLU	V	51
R	-	OG1	THR	A	88	L	S	OE2	GLU	V	51
R	S	N	SER	A	94	L	H	HD11	ILE	V	168
R	S	CB	SER	A	94	L	H	HD13	ILE	V	168
R	S	OG	SER	A	94	L	H	CD1	ILE	V	168
R	S	OG	SER	A	94	L	H	HG23	ILE	V	168
R	S	OG	SER	A	94	L	H	HD11	ILE	V	168
R	S	OG	SER	A	94	L	H	HD13	ILE	V	168
R	H	CB	SER	A	96	L	H	HE2	HIS	V	172
R	H	OG	SER	A	96	L	H	HE2	HIS	V	172
R	H	N	ALA	A	97	L	H	HG22	ILE	V	168
R	H	CA	ALA	A	97	L	H	HG12	ILE	V	168
R	H	CA	ALA	A	97	L	H	HG22	ILE	V	168
R	H	CB	ALA	A	97	L	H	CB	ILE	V	168
R	H	CB	ALA	A	97	L	H	CG1	ILE	V	168
R	H	CB	ALA	A	97	L	H	CG2	ILE	V	168
R	H	CB	ALA	A	97	L	H	CD1	ILE	V	168
R	H	CB	ALA	A	97	L	H	HG12	ILE	V	168
R	H	CB	ALA	A	97	L	H	HG13	ILE	V	168
R	H	CB	ALA	A	97	L	H	HG22	ILE	V	168
R	H	CB	ALA	A	97	L	H	HG23	ILE	V	168
R	H	CB	ALA	A	97	L	H	HD11	ILE	V	168
R	H	CB	ALA	A	97	L	H	HD13	ILE	V	168
R	H	O	ALA	A	97	L	H	HD13	LEU	V	171
R	H	CA	VAL	A	100	L	H	HD22	LEU	V	175
R	H	C	VAL	A	100	L	H	HD23	LEU	V	171
R	H	CB	VAL	A	100	L	H	HB3	LEU	V	171
R	H	CB	VAL	A	100	L	H	HD13	LEU	V	171
R	H	CB	VAL	A	100	L	H	HD23	LEU	V	171
R	H	CB	VAL	A	100	L	H	HD22	LEU	V	175
R	H	O	VAL	A	100	L	H	HD23	LEU	V	171
R	H	CG1	VAL	A	100	L	H	CB	LEU	V	171
R	H	CG1	VAL	A	100	L	H	CG	LEU	V	171
R	H	CG1	VAL	A	100	L	H	CD2	LEU	V	171
R	H	CG1	VAL	A	100	L	H	HB3	LEU	V	171
R	H	CG1	VAL	A	100	L	H	HD13	LEU	V	171
R	H	CG1	VAL	A	100	L	H	HD21	LEU	V	171
R	H	CG1	VAL	A	100	L	H	HD23	LEU	V	171
R	H	CG1	VAL	A	100	L	H	CD2	LEU	V	175
R	H	CG1	VAL	A	100	L	H	HB2	LEU	V	175
R	H	CG1	VAL	A	100	L	H	HD12	LEU	V	175
R	H	CG1	VAL	A	100	L	H	HD22	LEU	V	175
R	H	CG2	VAL	A	100	L	H	CE1	HIS	V	172
R	H	CG2	VAL	A	100	L	H	HE1	HIS	V	172
R	H	CG2	VAL	A	100	L	H	CD2	LEU	V	175
R	H	CG2	VAL	A	100	L	H	HD21	LEU	V	175
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	175
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	175
R	H	N	GLN	A	101	L	H	HD13	LEU	V	171
R	H	N	GLN	A	101	L	H	HD23	LEU	V	171
R	H	CA	GLN	A	101	L	H	HD23	LEU	V	171
R	H	CG	LEU	A	104	L	H	CD2	LEU	V	171
R	H	CG	LEU	A	104	L	H	HD21	LEU	V	171
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	171
R	H	CG	LEU	A	104	L	H	HD1	PHE	V	174
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	175
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	171
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	171
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	171
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	171
R	H	CD1	LEU	A	104	L	H	HD1	PHE	V	174
R	H	CD2	LEU	A	104	L	H	CD1	PHE	V	174
R	H	CD2	LEU	A	104	L	H	CE1	PHE	V	174
R	H	CD2	LEU	A	104	L	H	HD1	PHE	V	174
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	174
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	175
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	175
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	178
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	178
R	H	CB	ALA	A	107	L	H	HD23	LEU	V	178
R	H	CE	MET	A	108	L	H	CE1	PHE	V	174
R	H	CE	MET	A	108	L	H	CZ	PHE	V	174
R	H	CE	MET	A	108	L	H	HE1	PHE	V	174
R	H	CE	MET	A	108	L	H	HZ	PHE	V	174
R	H	CE	MET	A	108	L	H	CD2	LEU	V	178
R	H	CE	MET	A	108	L	H	HD22	LEU	V	178
R	H	CE	MET	A	108	L	H	HD23	LEU	V	178
R	H	CA	ALA	A	147	L	H	HG13	VAL	V	185
R	H	CA	ALA	A	147	L	H	HG22	VAL	V	185
R	H	C	ALA	A	147	L	H	CG1	VAL	V	185
R	H	C	ALA	A	147	L	H	HG12	VAL	V	185
R	H	C	ALA	A	147	L	H	HG13	VAL	V	185
R	H	C	ALA	A	147	L	H	HG22	VAL	V	185
R	H	CB	ALA	A	147	L	H	CG1	VAL	V	185
R	H	CB	ALA	A	147	L	H	CG2	VAL	V	185
R	H	CB	ALA	A	147	L	H	HG12	VAL	V	185
R	H	CB	ALA	A	147	L	H	HG13	VAL	V	185
R	H	CB	ALA	A	147	L	H	HG22	VAL	V	185
R	H	CB	ALA	A	147	L	H	HG23	VAL	V	185
R	H	O	ALA	A	147	L	H	CG1	VAL	V	185
R	H	O	ALA	A	147	L	H	HG11	VAL	V	185
R	H	O	ALA	A	147	L	H	HG12	VAL	V	185
R	H	O	ALA	A	147	L	H	HG13	VAL	V	185
R	H	O	ALA	A	147	L	H	HG22	VAL	V	185
R	H	N	SER	A	148	L	H	HG13	VAL	V	185
R	H	CA	SER	A	148	L	H	HG13	VAL	V	185
R	H	C	TRP	A	150	L	H	HG13	VAL	V	182
R	H	C	TRP	A	150	L	H	HG23	VAL	V	182
R	H	CB	TRP	A	150	L	H	HE1	PHE	V	181
R	H	CB	TRP	A	150	L	H	HG23	VAL	V	182
R	H	O	TRP	A	150	L	H	CG2	VAL	V	182
R	H	O	TRP	A	150	L	H	HG13	VAL	V	182
R	H	O	TRP	A	150	L	H	HG22	VAL	V	182
R	H	O	TRP	A	150	L	H	HG23	VAL	V	182
R	H	CG	TRP	A	150	L	H	HE1	PHE	V	181
R	H	CD1	TRP	A	150	L	H	HE1	PHE	V	181
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	178
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	178
R	H	CZ3	TRP	A	150	L	H	HD13	LEU	V	178
R	H	N	ALA	A	151	L	H	HG13	VAL	V	182
R	H	N	ALA	A	151	L	H	HG23	VAL	V	182
R	H	CA	ALA	A	151	L	H	CG1	VAL	V	182
R	H	CA	ALA	A	151	L	H	HG13	VAL	V	182
R	H	CA	ALA	A	151	L	H	HG23	VAL	V	182
R	H	CA	ALA	A	151	L	H	HG	LEU	V	186
R	H	CA	ALA	A	151	L	H	HD23	LEU	V	186
R	H	C	ALA	A	151	L	H	HG13	VAL	V	182
R	H	C	ALA	A	151	L	H	HD23	LEU	V	186
R	H	CB	ALA	A	151	L	H	HG13	VAL	V	182
R	H	CB	ALA	A	151	L	H	CG1	VAL	V	185
R	H	CB	ALA	A	151	L	H	HB	VAL	V	185
R	H	CB	ALA	A	151	L	H	HG11	VAL	V	185
R	H	CB	ALA	A	151	L	H	HG13	VAL	V	185
R	H	CB	ALA	A	151	L	H	CG	LEU	V	186
R	H	CB	ALA	A	151	L	H	CD2	LEU	V	186
R	H	CB	ALA	A	151	L	H	HG	LEU	V	186
R	H	CB	ALA	A	151	L	H	HD21	LEU	V	186
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	186
R	H	O	ALA	A	151	L	H	CG1	VAL	V	182
R	H	O	ALA	A	151	L	H	HG12	VAL	V	182
R	H	O	ALA	A	151	L	H	HG13	VAL	V	182
R	H	O	ALA	A	151	L	H	HD12	LEU	V	186
R	H	O	ALA	A	151	L	H	HD23	LEU	V	186
R	H	CA	GLY	A	154	L	H	HG12	VAL	V	182
R	H	CA	GLY	A	154	L	H	HG22	VAL	V	182
R	H	C	GLY	A	154	L	H	HG12	VAL	V	182
R	H	N	ALA	A	155	L	H	HG12	VAL	V	182
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	186

- 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