IID

Q15612_Q8NGQ5.1 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	LEU	V	276
R	H	VAL	A	142	L	-	SER	V	263
R	H	VAL	A	146	L	-	SER	V	263
R	H	VAL	A	146	L	-	ASP	V	264
R	H	HIS	A	149	L	H	PHE	V	256
R	H	HIS	A	153	L	H	PHE	V	256
R	H	HIS	A	153	L	-	ARG	V	260
R	H	HIS	A	153	L	H	LYS	V	269
R	H	ILE	A	25	L	H	ALA	V	234
R	H	PHE	A	28	L	H	PHE	V	237
R	H	PHE	A	28	L	H	SER	V	238
R	H	PHE	A	28	L	H	THR	V	241
R	H	LEU	A	29	L	H	ALA	V	234
R	H	LEU	A	29	L	H	PHE	V	237
R	H	TRP	A	304	L	H	VAL	V	212
R	H	TRP	A	304	L	H	VAL	V	216
R	H	MET	A	308	L	H	VAL	V	212
R	H	MET	A	308	L	H	VAL	V	216
R	H	PHE	A	312	L	H	VAL	V	212
R	H	PHE	A	312	L	H	VAL	V	213
R	H	PHE	A	312	L	H	VAL	V	216
R	H	SER	A	32	L	H	PHE	V	237
R	H	SER	A	32	L	H	THR	V	241
R	H	LEU	A	33	L	H	ILE	V	222
R	H	LEU	A	33	L	H	PHE	V	237
R	H	TYR	A	35	L	H	THR	V	241
R	H	TYR	A	35	L	H	LEU	V	244
R	H	TYR	A	35	L	H	THR	V	245
R	H	TYR	A	35	L	H	SER	V	248
R	H	ALA	A	36	L	H	ILE	V	222
R	H	ALA	A	36	L	H	LEU	V	244
R	H	ILE	A	37	L	H	ILE	V	222
R	H	ILE	A	39	L	H	LEU	V	244
R	H	ILE	A	39	L	H	SER	V	248
R	H	SER	A	40	L	H	LEU	V	215
R	H	SER	A	40	L	H	ILE	V	222
R	H	LEU	A	43	L	H	MET	V	211
R	H	LEU	A	43	L	H	LEU	V	215
R	H	LEU	A	43	L	H	ILE	V	255
R	H	ALA	A	44	L	H	LEU	V	215
R	H	ILE	A	46	L	H	ILE	V	255
R	H	ILE	A	46	L	H	LEU	V	259
R	H	THR	A	47	L	H	LEU	V	215
R	H	LEU	A	50	L	H	LEU	V	259
R	H	LEU	A	68	L	H	ILE	V	255
R	H	LEU	A	68	L	H	PHE	V	256
R	H	LEU	A	68	L	H	LEU	V	259
R	H	SER	A	75	L	H	SER	V	248
R	H	PRO	A	79	L	H	THR	V	245
R	H	PRO	A	79	L	-	ARG	V	292
R	H	LEU	A	82	L	H	THR	V	241
R	H	LEU	A	82	L	-	ARG	V	292
R	H	GLN	A	83	L	-	ARG	V	292

- 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

Q15612_Q8NGQ5.1 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	CG2	ILE	A	25	L	H	HB1	ALA	V	234
R	H	CG2	ILE	A	25	L	H	HB3	ALA	V	234
R	H	CE1	PHE	A	28	L	H	HB3	PHE	V	237
R	H	CE1	PHE	A	28	L	H	CA	SER	V	238
R	H	CE1	PHE	A	28	L	H	HA	SER	V	238
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	238
R	H	CZ	PHE	A	28	L	H	HA	SER	V	238
R	H	CZ	PHE	A	28	L	H	HB	THR	V	241
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	241
R	H	CB	LEU	A	29	L	H	HD2	PHE	V	237
R	H	CG	LEU	A	29	L	H	HA	ALA	V	234
R	H	CG	LEU	A	29	L	H	HB3	ALA	V	234
R	H	CG	LEU	A	29	L	H	CD2	PHE	V	237
R	H	CG	LEU	A	29	L	H	HB2	PHE	V	237
R	H	CG	LEU	A	29	L	H	HD2	PHE	V	237
R	H	CD1	LEU	A	29	L	H	CA	ALA	V	234
R	H	CD1	LEU	A	29	L	H	CB	ALA	V	234
R	H	CD1	LEU	A	29	L	H	HA	ALA	V	234
R	H	CD1	LEU	A	29	L	H	HB3	ALA	V	234
R	H	CD1	LEU	A	29	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	29	L	H	N	ALA	V	234
R	H	CD2	LEU	A	29	L	H	CA	ALA	V	234
R	H	CD2	LEU	A	29	L	H	CB	ALA	V	234
R	H	CD2	LEU	A	29	L	H	O	ALA	V	234
R	H	CD2	LEU	A	29	L	H	HA	ALA	V	234
R	H	CD2	LEU	A	29	L	H	HB1	ALA	V	234
R	H	CD2	LEU	A	29	L	H	HB3	ALA	V	234
R	H	CD2	LEU	A	29	L	H	CB	PHE	V	237
R	H	CD2	LEU	A	29	L	H	CG	PHE	V	237
R	H	CD2	LEU	A	29	L	H	CD2	PHE	V	237
R	H	CD2	LEU	A	29	L	H	HB2	PHE	V	237
R	H	CD2	LEU	A	29	L	H	HB3	PHE	V	237
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	237
R	H	CA	SER	A	32	L	H	OG1	THR	V	241
R	H	CA	SER	A	32	L	H	HG21	THR	V	241
R	H	CA	SER	A	32	L	H	HG23	THR	V	241
R	H	CB	SER	A	32	L	H	HD1	PHE	V	237
R	H	CB	SER	A	32	L	H	CB	THR	V	241
R	H	CB	SER	A	32	L	H	CG2	THR	V	241
R	H	CB	SER	A	32	L	H	OG1	THR	V	241
R	H	CB	SER	A	32	L	H	HG1	THR	V	241
R	H	CB	SER	A	32	L	H	HG21	THR	V	241
R	H	CB	SER	A	32	L	H	HG23	THR	V	241
R	H	OG	SER	A	32	L	H	CB	THR	V	241
R	H	OG	SER	A	32	L	H	CG2	THR	V	241
R	H	OG	SER	A	32	L	H	OG1	THR	V	241
R	H	OG	SER	A	32	L	H	HB	THR	V	241
R	H	OG	SER	A	32	L	H	HG1	THR	V	241
R	H	OG	SER	A	32	L	H	HG21	THR	V	241
R	H	OG	SER	A	32	L	H	HG23	THR	V	241
R	H	N	LEU	A	33	L	H	HE1	PHE	V	237
R	H	CA	LEU	A	33	L	H	HE1	PHE	V	237
R	H	CB	LEU	A	33	L	H	CE1	PHE	V	237
R	H	CB	LEU	A	33	L	H	CZ	PHE	V	237
R	H	CB	LEU	A	33	L	H	HE1	PHE	V	237
R	H	CB	LEU	A	33	L	H	HZ	PHE	V	237
R	H	CG	LEU	A	33	L	H	HE1	PHE	V	237
R	H	CG	LEU	A	33	L	H	HZ	PHE	V	237
R	H	CD1	LEU	A	33	L	H	HG12	ILE	V	222
R	H	CD1	LEU	A	33	L	H	HG23	ILE	V	222
R	H	CD1	LEU	A	33	L	H	CE1	PHE	V	237
R	H	CD1	LEU	A	33	L	H	HE1	PHE	V	237
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	237
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	237
R	H	CD1	TYR	A	35	L	H	HG23	THR	V	241
R	H	CE1	TYR	A	35	L	H	HB3	LEU	V	244
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	245
R	H	CE1	TYR	A	35	L	H	HA	THR	V	245
R	H	OH	TYR	A	35	L	H	HA	THR	V	245
R	H	OH	TYR	A	35	L	H	HG23	THR	V	245
R	H	OH	TYR	A	35	L	H	CB	SER	V	248
R	H	OH	TYR	A	35	L	H	OG	SER	V	248
R	H	OH	TYR	A	35	L	H	HB2	SER	V	248
R	H	OH	TYR	A	35	L	H	HB3	SER	V	248
R	H	CZ	TYR	A	35	L	H	HA	THR	V	245
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	248
R	H	N	ALA	A	36	L	H	HD13	LEU	V	244
R	H	CA	ALA	A	36	L	H	CD1	LEU	V	244
R	H	CA	ALA	A	36	L	H	HD11	LEU	V	244
R	H	CA	ALA	A	36	L	H	HD12	LEU	V	244
R	H	CA	ALA	A	36	L	H	HD13	LEU	V	244
R	H	C	ALA	A	36	L	H	HD11	ILE	V	222
R	H	C	ALA	A	36	L	H	HD13	LEU	V	244
R	H	CB	ALA	A	36	L	H	HD11	ILE	V	222
R	H	CB	ALA	A	36	L	H	CD1	LEU	V	244
R	H	CB	ALA	A	36	L	H	HD11	LEU	V	244
R	H	CB	ALA	A	36	L	H	HD12	LEU	V	244
R	H	CB	ALA	A	36	L	H	HD13	LEU	V	244
R	H	O	ALA	A	36	L	H	HD11	ILE	V	222
R	H	O	ALA	A	36	L	H	HD13	LEU	V	244
R	H	CG1	ILE	A	37	L	H	HG22	ILE	V	222
R	H	CG1	ILE	A	37	L	H	HD12	ILE	V	222
R	H	CB	ILE	A	39	L	H	OG	SER	V	248
R	H	CG1	ILE	A	39	L	H	OG	SER	V	248
R	H	CG1	ILE	A	39	L	H	HB2	SER	V	248
R	H	CG1	ILE	A	39	L	H	HG	SER	V	248
R	H	CG2	ILE	A	39	L	H	HD22	LEU	V	244
R	H	CG2	ILE	A	39	L	H	OG	SER	V	248
R	H	CG2	ILE	A	39	L	H	HG	SER	V	248
R	H	CD1	ILE	A	39	L	H	CB	SER	V	248
R	H	CD1	ILE	A	39	L	H	OG	SER	V	248
R	H	CD1	ILE	A	39	L	H	HB2	SER	V	248
R	H	CA	SER	A	40	L	H	CD2	LEU	V	215
R	H	CA	SER	A	40	L	H	HD21	LEU	V	215
R	H	CA	SER	A	40	L	H	HD22	LEU	V	215
R	H	CA	SER	A	40	L	H	HD23	LEU	V	215
R	H	C	SER	A	40	L	H	HD23	LEU	V	215
R	H	CB	SER	A	40	L	H	HD21	LEU	V	215
R	H	CB	SER	A	40	L	H	HD23	LEU	V	215
R	H	O	SER	A	40	L	H	CD2	LEU	V	215
R	H	O	SER	A	40	L	H	HD22	LEU	V	215
R	H	O	SER	A	40	L	H	HD23	LEU	V	215
R	H	OG	SER	A	40	L	H	HD11	ILE	V	222
R	H	OG	SER	A	40	L	H	HD12	ILE	V	222
R	H	OG	SER	A	40	L	H	HD13	ILE	V	222
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	215
R	H	C	LEU	A	43	L	H	HD12	LEU	V	215
R	H	C	LEU	A	43	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	215
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	215
R	H	O	LEU	A	43	L	H	HD12	LEU	V	215
R	H	O	LEU	A	43	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	43	L	H	HE1	MET	V	211
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	43	L	H	SD	MET	V	211
R	H	CD1	LEU	A	43	L	H	CE	MET	V	211
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	211
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	43	L	H	CE	MET	V	211
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	211
R	H	CD2	LEU	A	43	L	H	HE2	MET	V	211
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	255
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	255
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	255
R	H	N	ALA	A	44	L	H	HD12	LEU	V	215
R	H	N	ALA	A	44	L	H	HD13	LEU	V	215
R	H	N	ALA	A	44	L	H	HD23	LEU	V	215
R	H	CA	ALA	A	44	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	44	L	H	HD13	LEU	V	215
R	H	CG2	ILE	A	46	L	H	HG22	ILE	V	255
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	259
R	H	CD1	ILE	A	46	L	H	HG22	ILE	V	255
R	H	OG1	THR	A	47	L	H	CD1	LEU	V	215
R	H	OG1	THR	A	47	L	H	HD11	LEU	V	215
R	H	OG1	THR	A	47	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	259
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	259
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	259
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	259
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	259
R	H	CG	LEU	A	68	L	H	HD2	PHE	V	256
R	H	CD1	LEU	A	68	L	H	HG21	ILE	V	255
R	H	CD1	LEU	A	68	L	H	HB2	PHE	V	256
R	H	CD1	LEU	A	68	L	H	HD2	PHE	V	256
R	H	CD2	LEU	A	68	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	68	L	H	HA	PHE	V	256
R	H	CD2	LEU	A	68	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	68	L	H	HD2	PHE	V	256
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	259
R	H	OG	SER	A	75	L	H	HB2	SER	V	248
R	H	CA	PRO	A	79	L	-	HH22	ARG	V	292
R	H	C	PRO	A	79	L	-	NH2	ARG	V	292
R	H	C	PRO	A	79	L	-	HH21	ARG	V	292
R	H	C	PRO	A	79	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	79	L	H	HG21	THR	V	245
R	H	CB	PRO	A	79	L	H	HG23	THR	V	245
R	H	O	PRO	A	79	L	-	NH2	ARG	V	292
R	H	O	PRO	A	79	L	-	HH21	ARG	V	292
R	H	O	PRO	A	79	L	-	HH22	ARG	V	292
R	H	CG	PRO	A	79	L	H	HG23	THR	V	245
R	H	CA	LEU	A	82	L	-	HH22	ARG	V	292
R	H	C	LEU	A	82	L	-	NH2	ARG	V	292
R	H	C	LEU	A	82	L	-	HH21	ARG	V	292
R	H	C	LEU	A	82	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	82	L	-	NH1	ARG	V	292
R	H	CB	LEU	A	82	L	-	NH2	ARG	V	292
R	H	CB	LEU	A	82	L	-	HH12	ARG	V	292
R	H	CB	LEU	A	82	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	82	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	241
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	241
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	241
R	H	CD1	LEU	A	82	L	H	HG23	THR	V	241
R	H	CD1	LEU	A	82	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	82	L	-	HH22	ARG	V	292
R	H	N	GLN	A	83	L	-	NH2	ARG	V	292
R	H	N	GLN	A	83	L	-	HH21	ARG	V	292
R	H	N	GLN	A	83	L	-	HH22	ARG	V	292
R	H	CA	GLN	A	83	L	-	NH2	ARG	V	292
R	H	CA	GLN	A	83	L	-	HH21	ARG	V	292
R	H	CB	GLN	A	83	L	-	NH2	ARG	V	292
R	H	CB	GLN	A	83	L	-	HH21	ARG	V	292
R	H	CG	GLN	A	83	L	-	HH21	ARG	V	292
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	276
R	H	CG1	VAL	A	142	L	-	HG	SER	V	263
R	H	CA	VAL	A	146	L	-	OD1	ASP	V	264
R	H	CB	VAL	A	146	L	-	OD1	ASP	V	264
R	H	CG1	VAL	A	146	L	-	CG	ASP	V	264
R	H	CG1	VAL	A	146	L	-	OD1	ASP	V	264
R	H	CG1	VAL	A	146	L	-	OD2	ASP	V	264
R	H	CG2	VAL	A	146	L	-	HG	SER	V	263
R	H	CG2	VAL	A	146	L	-	CG	ASP	V	264
R	H	CG2	VAL	A	146	L	-	OD1	ASP	V	264
R	H	ND1	HIS	A	149	L	H	HE2	PHE	V	256
R	H	ND1	HIS	A	149	L	H	HZ	PHE	V	256
R	H	CE1	HIS	A	149	L	H	CE2	PHE	V	256
R	H	CE1	HIS	A	149	L	H	HE2	PHE	V	256
R	H	CE1	HIS	A	149	L	H	HZ	PHE	V	256
R	H	NE2	HIS	A	149	L	H	HE2	PHE	V	256
R	H	CB	HIS	A	153	L	H	HE2	LYS	V	269
R	H	CB	HIS	A	153	L	H	HZ1	LYS	V	269
R	H	CB	HIS	A	153	L	H	HZ2	LYS	V	269
R	H	CG	HIS	A	153	L	H	HE2	LYS	V	269
R	H	CG	HIS	A	153	L	H	HZ1	LYS	V	269
R	H	CG	HIS	A	153	L	H	HZ2	LYS	V	269
R	H	CD2	HIS	A	153	L	H	NZ	LYS	V	269
R	H	CD2	HIS	A	153	L	H	HD2	LYS	V	269
R	H	CD2	HIS	A	153	L	H	HE2	LYS	V	269
R	H	CD2	HIS	A	153	L	H	HZ1	LYS	V	269
R	H	CD2	HIS	A	153	L	H	HZ2	LYS	V	269
R	H	ND1	HIS	A	153	L	H	HE2	LYS	V	269
R	H	NE2	HIS	A	153	L	H	HZ	PHE	V	256
R	H	NE2	HIS	A	153	L	-	HH12	ARG	V	260
R	H	NE2	HIS	A	153	L	H	HD2	LYS	V	269
R	H	NE2	HIS	A	153	L	H	HZ2	LYS	V	269
R	H	CE2	TRP	A	304	L	H	HG23	VAL	V	212
R	H	NE1	TRP	A	304	L	H	HG23	VAL	V	212
R	H	CH2	TRP	A	304	L	H	HG12	VAL	V	212
R	H	CH2	TRP	A	304	L	H	HG21	VAL	V	216
R	H	CH2	TRP	A	304	L	H	HG23	VAL	V	216
R	H	CZ2	TRP	A	304	L	H	CG2	VAL	V	212
R	H	CZ2	TRP	A	304	L	H	HA	VAL	V	212
R	H	CZ2	TRP	A	304	L	H	HG12	VAL	V	212
R	H	CZ2	TRP	A	304	L	H	HG23	VAL	V	212
R	H	CB	MET	A	308	L	H	HG12	VAL	V	212
R	H	CB	MET	A	308	L	H	HG22	VAL	V	216
R	H	CG	MET	A	308	L	H	CG1	VAL	V	212
R	H	CG	MET	A	308	L	H	HG12	VAL	V	212
R	H	CG	MET	A	308	L	H	HG13	VAL	V	212
R	H	CG	MET	A	308	L	H	HG22	VAL	V	216
R	H	SD	MET	A	308	L	H	CB	VAL	V	212
R	H	SD	MET	A	308	L	H	CG1	VAL	V	212
R	H	SD	MET	A	308	L	H	CG2	VAL	V	212
R	H	SD	MET	A	308	L	H	HG11	VAL	V	212
R	H	SD	MET	A	308	L	H	HG12	VAL	V	212
R	H	SD	MET	A	308	L	H	HG13	VAL	V	212
R	H	SD	MET	A	308	L	H	HG22	VAL	V	212
R	H	SD	MET	A	308	L	H	HG23	VAL	V	212
R	H	CE	MET	A	308	L	H	CA	VAL	V	212
R	H	CE	MET	A	308	L	H	C	VAL	V	212
R	H	CE	MET	A	308	L	H	CB	VAL	V	212
R	H	CE	MET	A	308	L	H	O	VAL	V	212
R	H	CE	MET	A	308	L	H	CG1	VAL	V	212
R	H	CE	MET	A	308	L	H	CG2	VAL	V	212
R	H	CE	MET	A	308	L	H	HA	VAL	V	212
R	H	CE	MET	A	308	L	H	HB	VAL	V	212
R	H	CE	MET	A	308	L	H	HG11	VAL	V	212
R	H	CE	MET	A	308	L	H	HG12	VAL	V	212
R	H	CE	MET	A	308	L	H	HG13	VAL	V	212
R	H	CE	MET	A	308	L	H	HG22	VAL	V	212
R	H	CE	MET	A	308	L	H	HG23	VAL	V	212
R	H	CE	MET	A	308	L	H	CG2	VAL	V	216
R	H	CE	MET	A	308	L	H	HG21	VAL	V	216
R	H	CE	MET	A	308	L	H	HG22	VAL	V	216
R	H	CD2	PHE	A	312	L	H	HG13	VAL	V	216
R	H	CD2	PHE	A	312	L	H	HG22	VAL	V	216
R	H	CE1	PHE	A	312	L	H	HA	VAL	V	213
R	H	CE1	PHE	A	312	L	H	HG13	VAL	V	213
R	H	CE1	PHE	A	312	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	312	L	H	HG11	VAL	V	212
R	H	CE2	PHE	A	312	L	H	HA	VAL	V	213
R	H	CE2	PHE	A	312	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	312	L	H	CB	VAL	V	216
R	H	CE2	PHE	A	312	L	H	CG1	VAL	V	216
R	H	CE2	PHE	A	312	L	H	CG2	VAL	V	216
R	H	CE2	PHE	A	312	L	H	HB	VAL	V	216
R	H	CE2	PHE	A	312	L	H	HG13	VAL	V	216
R	H	CE2	PHE	A	312	L	H	HG22	VAL	V	216
R	H	CZ	PHE	A	312	L	H	HG11	VAL	V	212
R	H	CZ	PHE	A	312	L	H	CA	VAL	V	213
R	H	CZ	PHE	A	312	L	H	CG2	VAL	V	213
R	H	CZ	PHE	A	312	L	H	HA	VAL	V	213
R	H	CZ	PHE	A	312	L	H	HG13	VAL	V	213
R	H	CZ	PHE	A	312	L	H	HG21	VAL	V	213
R	H	CZ	PHE	A	312	L	H	HG22	VAL	V	213
R	H	CZ	PHE	A	312	L	H	HB	VAL	V	216
R	H	CZ	PHE	A	312	L	H	HG13	VAL	V	216

- 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