IID

Q96RD2_Q9GZK7.1 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	GLY	A	144	L	H	ALA	V	265
R	H	GLY	A	144	L	H	VAL	V	266
R	H	ALA	A	147	L	H	VAL	V	266
R	H	LEU	A	148	L	H	ALA	V	265
R	H	LEU	A	148	L	H	VAL	V	266
R	H	ILE	A	151	L	H	VAL	V	266
R	H	ILE	A	151	L	H	LEU	V	271
R	H	ILE	A	27	L	H	ARG	V	236
R	H	SER	A	30	L	H	ARG	V	236
R	H	ILE	A	31	L	H	ARG	V	235
R	H	ILE	A	312	L	H	THR	V	217
R	H	TRP	A	315	L	H	ILE	V	210
R	H	TRP	A	315	L	H	LEU	V	214
R	H	CYS	A	34	L	H	PHE	V	239
R	H	CYS	A	34	L	H	SER	V	243
R	H	LEU	A	35	L	H	LEU	V	227
R	H	LEU	A	35	L	H	PHE	V	239
R	H	TYR	A	37	L	H	ALA	V	247
R	H	TYR	A	37	L	H	THR	V	250
R	H	ILE	A	38	L	H	VAL	V	223
R	H	ILE	A	38	L	H	PHE	V	239
R	H	ILE	A	38	L	H	LEU	V	246
R	H	VAL	A	41	L	H	THR	V	250
R	H	LEU	A	42	L	H	LEU	V	216
R	H	LEU	A	42	L	H	TYR	V	219
R	H	LEU	A	42	L	H	VAL	V	223
R	H	LEU	A	42	L	H	LEU	V	246
R	H	SER	A	45	L	H	PHE	V	212
R	H	SER	A	45	L	H	LEU	V	216
R	H	ILE	A	46	L	H	PHE	V	212
R	H	ILE	A	46	L	H	LEU	V	216
R	H	VAL	A	49	L	H	PHE	V	212
R	H	VAL	A	49	L	H	LEU	V	216
R	H	VAL	A	49	L	H	MET	V	257
R	H	VAL	A	52	L	H	VAL	V	261
R	H	MET	A	53	L	H	THR	V	209
R	H	PHE	A	63	L	-	PRO	V	263
R	H	VAL	A	70	L	H	ILE	V	258
R	H	ILE	A	73	L	H	THR	V	250
R	H	LEU	A	74	L	H	ILE	V	258
R	H	THR	A	77	L	H	THR	V	250
R	H	PRO	A	81	L	-	ARG	V	294
R	H	ALA	A	85	L	-	ARG	V	294
R	H	PHE	A	87	L	H	ARG	V	236
R	H	TRP	A	88	L	H	ARG	V	236
R	H	TRP	A	88	L	H	PHE	V	239
R	H	TRP	A	88	L	H	SER	V	240
R	H	TRP	A	88	L	H	SER	V	243
R	H	TRP	A	88	L	-	ARG	V	294
R	H	LEU	A	89	L	-	ARG	V	294

- 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

Q96RD2_Q9GZK7.1 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	CA	ILE	A	27	L	H	HH21	ARG	V	236
R	H	CB	ILE	A	27	L	H	NH2	ARG	V	236
R	H	CB	ILE	A	27	L	H	HH21	ARG	V	236
R	H	CB	ILE	A	27	L	H	HH22	ARG	V	236
R	H	CG1	ILE	A	27	L	H	NH2	ARG	V	236
R	H	CG1	ILE	A	27	L	H	CZ	ARG	V	236
R	H	CG1	ILE	A	27	L	H	HH12	ARG	V	236
R	H	CG1	ILE	A	27	L	H	HH21	ARG	V	236
R	H	CG1	ILE	A	27	L	H	HH22	ARG	V	236
R	H	CG2	ILE	A	27	L	H	NE	ARG	V	236
R	H	CG2	ILE	A	27	L	H	NH1	ARG	V	236
R	H	CG2	ILE	A	27	L	H	NH2	ARG	V	236
R	H	CG2	ILE	A	27	L	H	CZ	ARG	V	236
R	H	CG2	ILE	A	27	L	H	HD3	ARG	V	236
R	H	CG2	ILE	A	27	L	H	HE	ARG	V	236
R	H	CG2	ILE	A	27	L	H	HH12	ARG	V	236
R	H	CG2	ILE	A	27	L	H	HH21	ARG	V	236
R	H	CG2	ILE	A	27	L	H	HH22	ARG	V	236
R	H	CD1	ILE	A	27	L	H	NH1	ARG	V	236
R	H	CD1	ILE	A	27	L	H	NH2	ARG	V	236
R	H	CD1	ILE	A	27	L	H	HH12	ARG	V	236
R	H	CD1	ILE	A	27	L	H	HH22	ARG	V	236
R	H	OG	SER	A	30	L	H	HE	ARG	V	236
R	H	OG	SER	A	30	L	H	HH21	ARG	V	236
R	H	CG2	ILE	A	31	L	H	HH21	ARG	V	235
R	H	CD1	ILE	A	31	L	H	HH21	ARG	V	235
R	H	SG	CYS	A	34	L	H	HB3	PHE	V	239
R	H	SG	CYS	A	34	L	H	HB3	SER	V	243
R	H	CG	LEU	A	35	L	H	CZ	PHE	V	239
R	H	CG	LEU	A	35	L	H	HZ	PHE	V	239
R	H	CD1	LEU	A	35	L	H	HD22	LEU	V	227
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	227
R	H	CD2	LEU	A	35	L	H	CE1	PHE	V	239
R	H	CD2	LEU	A	35	L	H	CE2	PHE	V	239
R	H	CD2	LEU	A	35	L	H	CZ	PHE	V	239
R	H	CD2	LEU	A	35	L	H	HE1	PHE	V	239
R	H	CD2	LEU	A	35	L	H	HZ	PHE	V	239
R	H	OH	TYR	A	37	L	H	HA	ALA	V	247
R	H	OH	TYR	A	37	L	H	HB	THR	V	250
R	H	OH	TYR	A	37	L	H	HG21	THR	V	250
R	H	CA	ILE	A	38	L	H	HD13	LEU	V	246
R	H	CB	ILE	A	38	L	H	HD13	LEU	V	246
R	H	CG1	ILE	A	38	L	H	CD1	LEU	V	246
R	H	CG1	ILE	A	38	L	H	HD11	LEU	V	246
R	H	CG1	ILE	A	38	L	H	HD12	LEU	V	246
R	H	CG1	ILE	A	38	L	H	HD13	LEU	V	246
R	H	CG2	ILE	A	38	L	H	CG2	VAL	V	223
R	H	CG2	ILE	A	38	L	H	HG22	VAL	V	223
R	H	CG2	ILE	A	38	L	H	HG23	VAL	V	223
R	H	CG2	ILE	A	38	L	H	CD1	LEU	V	246
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	38	L	H	HD13	LEU	V	246
R	H	CD1	ILE	A	38	L	H	CD1	PHE	V	239
R	H	CD1	ILE	A	38	L	H	HD1	PHE	V	239
R	H	CD1	ILE	A	38	L	H	HE1	PHE	V	239
R	H	CD1	ILE	A	38	L	H	HD11	LEU	V	246
R	H	CG1	VAL	A	41	L	H	OG1	THR	V	250
R	H	CG1	VAL	A	41	L	H	HG1	THR	V	250
R	H	CG1	VAL	A	41	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	41	L	H	HG23	THR	V	250
R	H	CG2	VAL	A	41	L	H	HG21	THR	V	250
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	216
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	216
R	H	O	LEU	A	42	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	42	L	H	HB3	TYR	V	219
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	223
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	216
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	216
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	216
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	216
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	42	L	H	HB2	TYR	V	219
R	H	CD2	LEU	A	42	L	H	HB3	TYR	V	219
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	246
R	H	CA	SER	A	45	L	H	HE1	PHE	V	212
R	H	CA	SER	A	45	L	H	HZ	PHE	V	212
R	H	C	SER	A	45	L	H	CE1	PHE	V	212
R	H	C	SER	A	45	L	H	HE1	PHE	V	212
R	H	C	SER	A	45	L	H	HZ	PHE	V	212
R	H	C	SER	A	45	L	H	HD11	LEU	V	216
R	H	CB	SER	A	45	L	H	CE1	PHE	V	212
R	H	CB	SER	A	45	L	H	CZ	PHE	V	212
R	H	CB	SER	A	45	L	H	HE1	PHE	V	212
R	H	CB	SER	A	45	L	H	HZ	PHE	V	212
R	H	CB	SER	A	45	L	H	HD11	LEU	V	216
R	H	CB	SER	A	45	L	H	HD22	LEU	V	216
R	H	O	SER	A	45	L	H	CE1	PHE	V	212
R	H	O	SER	A	45	L	H	HE1	PHE	V	212
R	H	O	SER	A	45	L	H	HZ	PHE	V	212
R	H	O	SER	A	45	L	H	HD11	LEU	V	216
R	H	OG	SER	A	45	L	H	CZ	PHE	V	212
R	H	OG	SER	A	45	L	H	HZ	PHE	V	212
R	H	N	ILE	A	46	L	H	HE1	PHE	V	212
R	H	N	ILE	A	46	L	H	CD1	LEU	V	216
R	H	N	ILE	A	46	L	H	HD11	LEU	V	216
R	H	N	ILE	A	46	L	H	HD13	LEU	V	216
R	H	CA	ILE	A	46	L	H	CD1	LEU	V	216
R	H	CA	ILE	A	46	L	H	HD11	LEU	V	216
R	H	CA	ILE	A	46	L	H	HD13	LEU	V	216
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	216
R	H	CG1	ILE	A	46	L	H	CD1	LEU	V	216
R	H	CG1	ILE	A	46	L	H	HB3	LEU	V	216
R	H	CG1	ILE	A	46	L	H	HD11	LEU	V	216
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	216
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	216
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	216
R	H	CD1	ILE	A	46	L	H	HB3	LEU	V	216
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	216
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	216
R	H	CB	VAL	A	49	L	H	HD1	PHE	V	212
R	H	CB	VAL	A	49	L	H	HE1	PHE	V	212
R	H	CG1	VAL	A	49	L	H	HD1	PHE	V	212
R	H	CG2	VAL	A	49	L	H	CD1	PHE	V	212
R	H	CG2	VAL	A	49	L	H	CE1	PHE	V	212
R	H	CG2	VAL	A	49	L	H	HD1	PHE	V	212
R	H	CG2	VAL	A	49	L	H	HE1	PHE	V	212
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	216
R	H	CG2	VAL	A	49	L	H	HE1	MET	V	257
R	H	CB	VAL	A	52	L	H	HG13	VAL	V	261
R	H	CG2	VAL	A	52	L	H	CG1	VAL	V	261
R	H	CG2	VAL	A	52	L	H	HG11	VAL	V	261
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	261
R	H	CG2	VAL	A	52	L	H	HG13	VAL	V	261
R	H	CG2	VAL	A	52	L	H	HG22	VAL	V	261
R	H	CG	MET	A	53	L	H	HG21	THR	V	209
R	H	SD	MET	A	53	L	H	HB	THR	V	209
R	H	SD	MET	A	53	L	H	HG21	THR	V	209
R	H	CE	MET	A	53	L	H	HB	THR	V	209
R	H	CD2	PHE	A	63	L	-	HG2	PRO	V	263
R	H	CE1	PHE	A	63	L	-	CG	PRO	V	263
R	H	CE1	PHE	A	63	L	-	HG2	PRO	V	263
R	H	CE1	PHE	A	63	L	-	HG3	PRO	V	263
R	H	CE2	PHE	A	63	L	-	CG	PRO	V	263
R	H	CE2	PHE	A	63	L	-	CD	PRO	V	263
R	H	CE2	PHE	A	63	L	-	HG2	PRO	V	263
R	H	CE2	PHE	A	63	L	-	HG3	PRO	V	263
R	H	CE2	PHE	A	63	L	-	HD2	PRO	V	263
R	H	CE2	PHE	A	63	L	-	HD3	PRO	V	263
R	H	CZ	PHE	A	63	L	-	CG	PRO	V	263
R	H	CZ	PHE	A	63	L	-	CD	PRO	V	263
R	H	CZ	PHE	A	63	L	-	HG2	PRO	V	263
R	H	CZ	PHE	A	63	L	-	HG3	PRO	V	263
R	H	CZ	PHE	A	63	L	-	HD2	PRO	V	263
R	H	CZ	PHE	A	63	L	-	HD3	PRO	V	263
R	H	CB	VAL	A	70	L	H	HG13	ILE	V	258
R	H	CG1	VAL	A	70	L	H	CG1	ILE	V	258
R	H	CG1	VAL	A	70	L	H	CD1	ILE	V	258
R	H	CG1	VAL	A	70	L	H	HG12	ILE	V	258
R	H	CG1	VAL	A	70	L	H	HG13	ILE	V	258
R	H	CG1	VAL	A	70	L	H	HD11	ILE	V	258
R	H	CG2	VAL	A	70	L	H	HG13	ILE	V	258
R	H	CG2	ILE	A	73	L	H	CG2	THR	V	250
R	H	CG2	ILE	A	73	L	H	HG21	THR	V	250
R	H	CG2	ILE	A	73	L	H	HG22	THR	V	250
R	H	CG2	ILE	A	73	L	H	HG23	THR	V	250
R	H	CG	LEU	A	74	L	H	HD11	ILE	V	258
R	H	CD1	LEU	A	74	L	H	CD1	ILE	V	258
R	H	CD1	LEU	A	74	L	H	HD11	ILE	V	258
R	H	CD1	LEU	A	74	L	H	HD12	ILE	V	258
R	H	CD2	LEU	A	74	L	H	HD11	ILE	V	258
R	H	CB	THR	A	77	L	H	HG21	THR	V	250
R	H	CG2	THR	A	77	L	H	HG21	THR	V	250
R	H	OG1	THR	A	77	L	H	CG2	THR	V	250
R	H	OG1	THR	A	77	L	H	HG21	THR	V	250
R	H	OG1	THR	A	77	L	H	HG22	THR	V	250
R	H	O	PRO	A	81	L	-	HH22	ARG	V	294
R	H	CA	ALA	A	85	L	-	HH21	ARG	V	294
R	H	CB	ALA	A	85	L	-	HH21	ARG	V	294
R	H	O	PHE	A	87	L	H	HH22	ARG	V	236
R	H	CA	TRP	A	88	L	H	HH21	ARG	V	236
R	H	CA	TRP	A	88	L	H	HH22	ARG	V	236
R	H	CG	TRP	A	88	L	H	HH21	ARG	V	236
R	H	CD1	TRP	A	88	L	H	NH2	ARG	V	236
R	H	CD1	TRP	A	88	L	H	HE	ARG	V	236
R	H	CD1	TRP	A	88	L	H	HH21	ARG	V	236
R	H	CD1	TRP	A	88	L	H	HH22	ARG	V	236
R	H	CE2	TRP	A	88	L	H	HE	ARG	V	236
R	H	CE3	TRP	A	88	L	H	HA	SER	V	240
R	H	NE1	TRP	A	88	L	H	NH2	ARG	V	236
R	H	NE1	TRP	A	88	L	H	HE	ARG	V	236
R	H	NE1	TRP	A	88	L	H	HH21	ARG	V	236
R	H	CH2	TRP	A	88	L	H	HB3	PHE	V	239
R	H	CH2	TRP	A	88	L	H	N	SER	V	240
R	H	CH2	TRP	A	88	L	H	CA	SER	V	240
R	H	CH2	TRP	A	88	L	H	HA	SER	V	240
R	H	CH2	TRP	A	88	L	H	HB2	SER	V	240
R	H	CH2	TRP	A	88	L	H	OG	SER	V	243
R	H	CZ2	TRP	A	88	L	H	HA	SER	V	240
R	H	CZ3	TRP	A	88	L	H	CA	SER	V	240
R	H	CZ3	TRP	A	88	L	H	CB	SER	V	240
R	H	CZ3	TRP	A	88	L	H	OG	SER	V	240
R	H	CZ3	TRP	A	88	L	H	HA	SER	V	240
R	H	CZ3	TRP	A	88	L	H	HB2	SER	V	240
R	H	CZ3	TRP	A	88	L	H	OG	SER	V	243
R	H	CZ3	TRP	A	88	L	H	HG	SER	V	243
R	H	CZ3	TRP	A	88	L	-	HH11	ARG	V	294
R	H	CZ3	TRP	A	88	L	-	HH12	ARG	V	294
R	H	CG	LEU	A	89	L	-	HG3	ARG	V	294
R	H	CD1	LEU	A	89	L	-	CG	ARG	V	294
R	H	CD1	LEU	A	89	L	-	NE	ARG	V	294
R	H	CD1	LEU	A	89	L	-	HG2	ARG	V	294
R	H	CD1	LEU	A	89	L	-	HG3	ARG	V	294
R	H	CD1	LEU	A	89	L	-	HE	ARG	V	294
R	H	CD2	LEU	A	89	L	-	HG3	ARG	V	294
R	H	CA	GLY	A	144	L	H	HB2	ALA	V	265
R	H	CA	GLY	A	144	L	H	HG21	VAL	V	266
R	H	CA	GLY	A	144	L	H	HG22	VAL	V	266
R	H	C	GLY	A	144	L	H	HG21	VAL	V	266
R	H	C	GLY	A	144	L	H	HG22	VAL	V	266
R	H	O	GLY	A	144	L	H	CG2	VAL	V	266
R	H	O	GLY	A	144	L	H	HA	VAL	V	266
R	H	O	GLY	A	144	L	H	HG21	VAL	V	266
R	H	O	GLY	A	144	L	H	HG22	VAL	V	266
R	H	O	GLY	A	144	L	H	HG23	VAL	V	266
R	H	CA	ALA	A	147	L	H	HG22	VAL	V	266
R	H	CA	ALA	A	147	L	H	HG23	VAL	V	266
R	H	C	ALA	A	147	L	H	CG1	VAL	V	266
R	H	C	ALA	A	147	L	H	CG2	VAL	V	266
R	H	C	ALA	A	147	L	H	HG12	VAL	V	266
R	H	C	ALA	A	147	L	H	HG13	VAL	V	266
R	H	C	ALA	A	147	L	H	HG22	VAL	V	266
R	H	C	ALA	A	147	L	H	HG23	VAL	V	266
R	H	CB	ALA	A	147	L	H	CG2	VAL	V	266
R	H	CB	ALA	A	147	L	H	HG13	VAL	V	266
R	H	CB	ALA	A	147	L	H	HG21	VAL	V	266
R	H	CB	ALA	A	147	L	H	HG22	VAL	V	266
R	H	CB	ALA	A	147	L	H	HG23	VAL	V	266
R	H	O	ALA	A	147	L	H	CG1	VAL	V	266
R	H	O	ALA	A	147	L	H	HG12	VAL	V	266
R	H	O	ALA	A	147	L	H	HG13	VAL	V	266
R	H	O	ALA	A	147	L	H	HG22	VAL	V	266
R	H	N	LEU	A	148	L	H	CB	VAL	V	266
R	H	N	LEU	A	148	L	H	CG1	VAL	V	266
R	H	N	LEU	A	148	L	H	CG2	VAL	V	266
R	H	N	LEU	A	148	L	H	HA	VAL	V	266
R	H	N	LEU	A	148	L	H	HG12	VAL	V	266
R	H	N	LEU	A	148	L	H	HG13	VAL	V	266
R	H	N	LEU	A	148	L	H	HG22	VAL	V	266
R	H	N	LEU	A	148	L	H	HG23	VAL	V	266
R	H	CA	LEU	A	148	L	H	CB	VAL	V	266
R	H	CA	LEU	A	148	L	H	CG1	VAL	V	266
R	H	CA	LEU	A	148	L	H	CG2	VAL	V	266
R	H	CA	LEU	A	148	L	H	HA	VAL	V	266
R	H	CA	LEU	A	148	L	H	HG11	VAL	V	266
R	H	CA	LEU	A	148	L	H	HG12	VAL	V	266
R	H	CA	LEU	A	148	L	H	HG13	VAL	V	266
R	H	CA	LEU	A	148	L	H	HG22	VAL	V	266
R	H	C	LEU	A	148	L	H	HG12	VAL	V	266
R	H	CB	LEU	A	148	L	H	O	ALA	V	265
R	H	CB	LEU	A	148	L	H	CA	VAL	V	266
R	H	CB	LEU	A	148	L	H	CG1	VAL	V	266
R	H	CB	LEU	A	148	L	H	HA	VAL	V	266
R	H	CB	LEU	A	148	L	H	HG12	VAL	V	266
R	H	CB	LEU	A	148	L	H	HG22	VAL	V	266
R	H	O	LEU	A	148	L	H	HG12	VAL	V	266
R	H	CG	LEU	A	148	L	H	O	VAL	V	266
R	H	CG	LEU	A	148	L	H	HA	VAL	V	266
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	266
R	H	CD1	LEU	A	148	L	H	CA	VAL	V	266
R	H	CD1	LEU	A	148	L	H	C	VAL	V	266
R	H	CD1	LEU	A	148	L	H	O	VAL	V	266
R	H	CD1	LEU	A	148	L	H	CG1	VAL	V	266
R	H	CD1	LEU	A	148	L	H	HA	VAL	V	266
R	H	CD1	LEU	A	148	L	H	HG11	VAL	V	266
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	266
R	H	CD2	LEU	A	148	L	H	O	ALA	V	265
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	266
R	H	CB	ILE	A	151	L	H	HG11	VAL	V	266
R	H	CG1	ILE	A	151	L	H	CG1	VAL	V	266
R	H	CG1	ILE	A	151	L	H	HG11	VAL	V	266
R	H	CG1	ILE	A	151	L	H	HG12	VAL	V	266
R	H	CG1	ILE	A	151	L	H	HG13	VAL	V	266
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	271
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	271
R	H	CD1	ILE	A	151	L	H	CG1	VAL	V	266
R	H	CD1	ILE	A	151	L	H	HG11	VAL	V	266
R	H	CD1	ILE	A	151	L	H	HG12	VAL	V	266
R	H	CD1	ILE	A	151	L	H	HG13	VAL	V	266
R	H	CB	ILE	A	312	L	H	HG21	THR	V	217
R	H	CG1	ILE	A	312	L	H	HG21	THR	V	217
R	H	CG2	ILE	A	312	L	H	CG2	THR	V	217
R	H	CG2	ILE	A	312	L	H	HG21	THR	V	217
R	H	CD1	ILE	A	312	L	H	CG2	THR	V	217
R	H	CD1	ILE	A	312	L	H	HG21	THR	V	217
R	H	CD1	ILE	A	312	L	H	HG22	THR	V	217
R	H	CD1	ILE	A	312	L	H	HG23	THR	V	217
R	H	CE3	TRP	A	315	L	H	HD22	LEU	V	214
R	H	CH2	TRP	A	315	L	H	HG21	ILE	V	210
R	H	CH2	TRP	A	315	L	H	HG23	ILE	V	210
R	H	CH2	TRP	A	315	L	H	HD12	LEU	V	214
R	H	CZ3	TRP	A	315	L	H	HD12	LEU	V	214
R	H	CZ3	TRP	A	315	L	H	HD22	LEU	V	214

- 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