IID

Q8NH72_Q96KK4.1 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	ASP	A	21	L	H	PHE	V	25
R	H	ASP	A	21	L	H	VAL	V	28
R	H	PHE	A	210	L	H	LYS	V	224
R	H	PHE	A	210	L	H	ARG	V	231
R	H	LEU	A	214	L	H	LYS	V	224
R	H	LEU	A	22	L	H	VAL	V	271
R	H	LEU	A	22	L	H	ILE	V	276
R	H	LEU	A	244	L	H	THR	V	217
R	H	LEU	A	244	L	H	LYS	V	224
R	H	ILE	A	245	L	H	THR	V	217
R	H	VAL	A	247	L	H	LYS	V	224
R	H	SER	A	248	L	H	THR	V	217
R	H	SER	A	248	L	H	LEU	V	220
R	H	SER	A	248	L	H	CYS	V	221
R	H	LEU	A	249	L	H	LEU	V	220
R	H	LEU	A	25	L	-	ILE	V	265
R	H	LEU	A	25	L	H	ALA	V	268
R	H	LEU	A	25	L	H	MET	V	269
R	H	LEU	A	25	L	H	SER	V	272
R	H	LEU	A	25	L	H	ILE	V	276
R	H	GLY	A	252	L	H	LEU	V	220
R	H	GLY	A	252	L	H	LEU	V	235
R	H	LEU	A	255	L	H	ARG	V	231
R	H	LEU	A	255	L	H	LEU	V	235
R	H	PHE	A	256	L	H	HIS	V	232
R	H	PHE	A	256	L	H	LEU	V	235
R	H	PHE	A	256	L	H	SER	V	236
R	H	PHE	A	256	L	H	SER	V	239
R	-	ILE	A	259	L	H	ARG	V	231
R	-	ILE	A	259	L	H	HIS	V	232
R	-	ARG	A	260	L	H	HIS	V	232
R	-	PRO	A	261	L	H	HIS	V	232
R	-	ASP	A	266	L	-	LEU	V	287
R	-	ALA	A	268	L	-	LEU	V	287
R	-	THR	A	269	L	-	LEU	V	287
R	-	THR	A	269	L	-	ARG	V	288
R	H	ASP	A	270	L	-	ARG	V	288
R	H	LEU	A	272	L	-	ARG	V	288
R	H	VAL	A	273	L	-	ARG	V	288
R	H	PHE	A	276	L	H	LEU	V	242
R	H	PHE	A	276	L	H	THR	V	243
R	H	PHE	A	276	L	H	VAL	V	246
R	H	SER	A	28	L	-	ILE	V	265
R	H	VAL	A	29	L	-	ILE	V	265
R	H	VAL	A	29	L	H	MET	V	269
R	H	ARG	A	292	L	H	ALA	V	214

- 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

Q8NH72_Q96KK4.1 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	ASP	A	21	L	H	CG1	VAL	V	28
R	H	CB	ASP	A	21	L	H	HG12	VAL	V	28
R	H	CB	ASP	A	21	L	H	HG22	VAL	V	28
R	H	O	ASP	A	21	L	H	HE1	PHE	V	25
R	H	CG	ASP	A	21	L	H	CG1	VAL	V	28
R	H	CG	ASP	A	21	L	H	CG2	VAL	V	28
R	H	CG	ASP	A	21	L	H	HG12	VAL	V	28
R	H	CG	ASP	A	21	L	H	HG13	VAL	V	28
R	H	CG	ASP	A	21	L	H	HG22	VAL	V	28
R	H	CG	ASP	A	21	L	H	HG23	VAL	V	28
R	H	OD1	ASP	A	21	L	H	CG2	VAL	V	28
R	H	OD1	ASP	A	21	L	H	HG22	VAL	V	28
R	H	OD1	ASP	A	21	L	H	HG23	VAL	V	28
R	H	OD2	ASP	A	21	L	H	CB	VAL	V	28
R	H	OD2	ASP	A	21	L	H	CG1	VAL	V	28
R	H	OD2	ASP	A	21	L	H	CG2	VAL	V	28
R	H	OD2	ASP	A	21	L	H	HG11	VAL	V	28
R	H	OD2	ASP	A	21	L	H	HG12	VAL	V	28
R	H	OD2	ASP	A	21	L	H	HG13	VAL	V	28
R	H	OD2	ASP	A	21	L	H	HG21	VAL	V	28
R	H	OD2	ASP	A	21	L	H	HG22	VAL	V	28
R	H	OD2	ASP	A	21	L	H	HG23	VAL	V	28
R	H	CB	LEU	A	22	L	H	HD11	ILE	V	276
R	H	CB	LEU	A	22	L	H	HD13	ILE	V	276
R	H	CG	LEU	A	22	L	H	CD1	ILE	V	276
R	H	CG	LEU	A	22	L	H	HD11	ILE	V	276
R	H	CG	LEU	A	22	L	H	HD12	ILE	V	276
R	H	CG	LEU	A	22	L	H	HD13	ILE	V	276
R	H	CD1	LEU	A	22	L	H	CG1	ILE	V	276
R	H	CD1	LEU	A	22	L	H	CD1	ILE	V	276
R	H	CD1	LEU	A	22	L	H	HG12	ILE	V	276
R	H	CD1	LEU	A	22	L	H	HG21	ILE	V	276
R	H	CD1	LEU	A	22	L	H	HD11	ILE	V	276
R	H	CD1	LEU	A	22	L	H	HD12	ILE	V	276
R	H	CD1	LEU	A	22	L	H	HD13	ILE	V	276
R	H	CD2	LEU	A	22	L	H	HG11	VAL	V	271
R	H	CD2	LEU	A	22	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	22	L	H	CD1	ILE	V	276
R	H	CD2	LEU	A	22	L	H	HD11	ILE	V	276
R	H	CD2	LEU	A	22	L	H	HD12	ILE	V	276
R	H	CD2	LEU	A	22	L	H	HD13	ILE	V	276
R	H	CA	LEU	A	25	L	H	HB1	ALA	V	268
R	H	CB	LEU	A	25	L	H	CB	ALA	V	268
R	H	CB	LEU	A	25	L	H	HB1	ALA	V	268
R	H	CB	LEU	A	25	L	H	HB2	ALA	V	268
R	H	CG	LEU	A	25	L	H	CB	ALA	V	268
R	H	CG	LEU	A	25	L	H	O	ALA	V	268
R	H	CG	LEU	A	25	L	H	HB1	ALA	V	268
R	H	CG	LEU	A	25	L	H	HB3	ALA	V	268
R	H	CG	LEU	A	25	L	H	HB2	SER	V	272
R	H	CD1	LEU	A	25	L	-	HG12	ILE	V	265
R	H	CD1	LEU	A	25	L	-	HG13	ILE	V	265
R	H	CD1	LEU	A	25	L	H	CA	ALA	V	268
R	H	CD1	LEU	A	25	L	H	C	ALA	V	268
R	H	CD1	LEU	A	25	L	H	CB	ALA	V	268
R	H	CD1	LEU	A	25	L	H	O	ALA	V	268
R	H	CD1	LEU	A	25	L	H	HA	ALA	V	268
R	H	CD1	LEU	A	25	L	H	HB1	ALA	V	268
R	H	CD1	LEU	A	25	L	H	HB2	ALA	V	268
R	H	CD1	LEU	A	25	L	H	HB3	ALA	V	268
R	H	CD1	LEU	A	25	L	H	N	MET	V	269
R	H	CD1	LEU	A	25	L	H	HE3	MET	V	269
R	H	CD2	LEU	A	25	L	H	C	ALA	V	268
R	H	CD2	LEU	A	25	L	H	CB	ALA	V	268
R	H	CD2	LEU	A	25	L	H	O	ALA	V	268
R	H	CD2	LEU	A	25	L	H	HA	ALA	V	268
R	H	CD2	LEU	A	25	L	H	HB1	ALA	V	268
R	H	CD2	LEU	A	25	L	H	CB	SER	V	272
R	H	CD2	LEU	A	25	L	H	HB2	SER	V	272
R	H	CD2	LEU	A	25	L	H	HD12	ILE	V	276
R	H	CA	SER	A	28	L	-	HD12	ILE	V	265
R	H	C	SER	A	28	L	-	HD12	ILE	V	265
R	H	CB	SER	A	28	L	-	CD1	ILE	V	265
R	H	CB	SER	A	28	L	-	HG13	ILE	V	265
R	H	CB	SER	A	28	L	-	HD11	ILE	V	265
R	H	CB	SER	A	28	L	-	HD12	ILE	V	265
R	H	OG	SER	A	28	L	-	HD11	ILE	V	265
R	H	OG	SER	A	28	L	-	HD12	ILE	V	265
R	H	N	VAL	A	29	L	-	HD12	ILE	V	265
R	H	CB	VAL	A	29	L	H	HE1	MET	V	269
R	H	CG2	VAL	A	29	L	H	CE	MET	V	269
R	H	CG2	VAL	A	29	L	H	HE1	MET	V	269
R	H	CG2	VAL	A	29	L	H	HE3	MET	V	269
R	H	CD1	PHE	A	210	L	H	HH12	ARG	V	231
R	H	CE1	PHE	A	210	L	H	NH1	ARG	V	231
R	H	CE1	PHE	A	210	L	H	HH11	ARG	V	231
R	H	CE1	PHE	A	210	L	H	HH12	ARG	V	231
R	H	CE2	PHE	A	210	L	H	HE2	LYS	V	224
R	H	CZ	PHE	A	210	L	H	HG2	LYS	V	224
R	H	CZ	PHE	A	210	L	H	HE2	LYS	V	224
R	H	CB	LEU	A	214	L	H	HD2	LYS	V	224
R	H	CG	LEU	A	214	L	H	HG2	LYS	V	224
R	H	CG	LEU	A	214	L	H	HD2	LYS	V	224
R	H	CG	LEU	A	214	L	H	HE2	LYS	V	224
R	H	CD1	LEU	A	214	L	H	HB2	LYS	V	224
R	H	CD1	LEU	A	214	L	H	HG2	LYS	V	224
R	H	CD1	LEU	A	214	L	H	HD2	LYS	V	224
R	H	CD2	LEU	A	214	L	H	CB	LYS	V	224
R	H	CD2	LEU	A	214	L	H	CG	LYS	V	224
R	H	CD2	LEU	A	214	L	H	CD	LYS	V	224
R	H	CD2	LEU	A	214	L	H	CE	LYS	V	224
R	H	CD2	LEU	A	214	L	H	NZ	LYS	V	224
R	H	CD2	LEU	A	214	L	H	HB2	LYS	V	224
R	H	CD2	LEU	A	214	L	H	HG2	LYS	V	224
R	H	CD2	LEU	A	214	L	H	HD2	LYS	V	224
R	H	CD2	LEU	A	214	L	H	HD3	LYS	V	224
R	H	CD2	LEU	A	214	L	H	HE2	LYS	V	224
R	H	CD2	LEU	A	214	L	H	HZ3	LYS	V	224
R	H	O	LEU	A	244	L	H	HG23	THR	V	217
R	H	CD2	LEU	A	244	L	H	NZ	LYS	V	224
R	H	CD2	LEU	A	244	L	H	HZ1	LYS	V	224
R	H	CD2	LEU	A	244	L	H	HZ2	LYS	V	224
R	H	N	ILE	A	245	L	H	HG21	THR	V	217
R	H	N	ILE	A	245	L	H	HG23	THR	V	217
R	H	CA	ILE	A	245	L	H	CG2	THR	V	217
R	H	CA	ILE	A	245	L	H	HG21	THR	V	217
R	H	CA	ILE	A	245	L	H	HG22	THR	V	217
R	H	CA	ILE	A	245	L	H	HG23	THR	V	217
R	H	C	ILE	A	245	L	H	HG23	THR	V	217
R	H	CB	ILE	A	245	L	H	CG2	THR	V	217
R	H	CB	ILE	A	245	L	H	HG21	THR	V	217
R	H	CB	ILE	A	245	L	H	HG23	THR	V	217
R	H	O	ILE	A	245	L	H	HG23	THR	V	217
R	H	CG1	ILE	A	245	L	H	CB	THR	V	217
R	H	CG1	ILE	A	245	L	H	CG2	THR	V	217
R	H	CG1	ILE	A	245	L	H	OG1	THR	V	217
R	H	CG1	ILE	A	245	L	H	HG21	THR	V	217
R	H	CG1	ILE	A	245	L	H	HG22	THR	V	217
R	H	CG1	ILE	A	245	L	H	HG23	THR	V	217
R	H	CG2	ILE	A	245	L	H	CG2	THR	V	217
R	H	CG2	ILE	A	245	L	H	OG1	THR	V	217
R	H	CG2	ILE	A	245	L	H	HG21	THR	V	217
R	H	CG2	ILE	A	245	L	H	HG23	THR	V	217
R	H	CD1	ILE	A	245	L	H	HG21	THR	V	217
R	H	CG1	VAL	A	247	L	H	HZ1	LYS	V	224
R	H	CA	SER	A	248	L	H	HB3	LEU	V	220
R	H	CA	SER	A	248	L	H	HD12	LEU	V	220
R	H	C	SER	A	248	L	H	CD1	LEU	V	220
R	H	C	SER	A	248	L	H	HB3	LEU	V	220
R	H	C	SER	A	248	L	H	HD11	LEU	V	220
R	H	C	SER	A	248	L	H	HD12	LEU	V	220
R	H	CB	SER	A	248	L	H	HG23	THR	V	217
R	H	CB	SER	A	248	L	H	CB	LEU	V	220
R	H	CB	SER	A	248	L	H	CD1	LEU	V	220
R	H	CB	SER	A	248	L	H	HB2	LEU	V	220
R	H	CB	SER	A	248	L	H	HB3	LEU	V	220
R	H	CB	SER	A	248	L	H	HD11	LEU	V	220
R	H	CB	SER	A	248	L	H	HD12	LEU	V	220
R	H	CB	SER	A	248	L	H	HG	CYS	V	221
R	H	O	SER	A	248	L	H	CD1	LEU	V	220
R	H	O	SER	A	248	L	H	HB3	LEU	V	220
R	H	O	SER	A	248	L	H	HD11	LEU	V	220
R	H	O	SER	A	248	L	H	HD12	LEU	V	220
R	H	O	SER	A	248	L	H	HD23	LEU	V	220
R	H	OG	SER	A	248	L	H	HG23	THR	V	217
R	H	OG	SER	A	248	L	H	CB	LEU	V	220
R	H	OG	SER	A	248	L	H	HB2	LEU	V	220
R	H	OG	SER	A	248	L	H	HB3	LEU	V	220
R	H	OG	SER	A	248	L	H	N	CYS	V	221
R	H	OG	SER	A	248	L	H	SG	CYS	V	221
R	H	OG	SER	A	248	L	H	H	CYS	V	221
R	H	OG	SER	A	248	L	H	HA	CYS	V	221
R	H	OG	SER	A	248	L	H	HG	CYS	V	221
R	H	N	LEU	A	249	L	H	HD12	LEU	V	220
R	H	CA	LEU	A	249	L	H	HD12	LEU	V	220
R	H	CA	GLY	A	252	L	H	HD23	LEU	V	220
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	235
R	H	CA	GLY	A	252	L	H	HD23	LEU	V	235
R	H	C	GLY	A	252	L	H	HD12	LEU	V	235
R	H	C	GLY	A	252	L	H	HD23	LEU	V	235
R	H	O	GLY	A	252	L	H	CD1	LEU	V	235
R	H	O	GLY	A	252	L	H	CD2	LEU	V	235
R	H	O	GLY	A	252	L	H	HD12	LEU	V	235
R	H	O	GLY	A	252	L	H	HD13	LEU	V	235
R	H	O	GLY	A	252	L	H	HD22	LEU	V	235
R	H	O	GLY	A	252	L	H	HD23	LEU	V	235
R	H	C	LEU	A	255	L	H	HD12	LEU	V	235
R	H	CB	LEU	A	255	L	H	HD12	LEU	V	235
R	H	CD1	LEU	A	255	L	H	NH1	ARG	V	231
R	H	CD1	LEU	A	255	L	H	HD2	ARG	V	231
R	H	CD2	LEU	A	255	L	H	NH2	ARG	V	231
R	H	CD2	LEU	A	255	L	H	HH22	ARG	V	231
R	H	N	PHE	A	256	L	H	HD12	LEU	V	235
R	H	CA	PHE	A	256	L	H	HD12	LEU	V	235
R	H	CB	PHE	A	256	L	H	HB3	LEU	V	235
R	H	CB	PHE	A	256	L	H	HD12	LEU	V	235
R	H	O	PHE	A	256	L	H	HE2	HIS	V	232
R	H	CG	PHE	A	256	L	H	HB3	LEU	V	235
R	H	CD2	PHE	A	256	L	H	C	LEU	V	235
R	H	CD2	PHE	A	256	L	H	CB	LEU	V	235
R	H	CD2	PHE	A	256	L	H	O	LEU	V	235
R	H	CD2	PHE	A	256	L	H	HB2	LEU	V	235
R	H	CD2	PHE	A	256	L	H	HB3	LEU	V	235
R	H	CD2	PHE	A	256	L	H	N	SER	V	236
R	H	CD2	PHE	A	256	L	H	CA	SER	V	236
R	H	CD2	PHE	A	256	L	H	H	SER	V	236
R	H	CD2	PHE	A	256	L	H	HA	SER	V	236
R	H	CD2	PHE	A	256	L	H	HB2	SER	V	236
R	H	CE1	PHE	A	256	L	H	HA	SER	V	236
R	H	CE2	PHE	A	256	L	H	C	LEU	V	235
R	H	CE2	PHE	A	256	L	H	O	LEU	V	235
R	H	CE2	PHE	A	256	L	H	HB3	LEU	V	235
R	H	CE2	PHE	A	256	L	H	N	SER	V	236
R	H	CE2	PHE	A	256	L	H	CA	SER	V	236
R	H	CE2	PHE	A	256	L	H	CB	SER	V	236
R	H	CE2	PHE	A	256	L	H	OG	SER	V	236
R	H	CE2	PHE	A	256	L	H	H	SER	V	236
R	H	CE2	PHE	A	256	L	H	HA	SER	V	236
R	H	CE2	PHE	A	256	L	H	HB2	SER	V	236
R	H	CE2	PHE	A	256	L	H	OG	SER	V	239
R	H	CE2	PHE	A	256	L	H	HG	SER	V	239
R	H	CZ	PHE	A	256	L	H	CA	SER	V	236
R	H	CZ	PHE	A	256	L	H	CB	SER	V	236
R	H	CZ	PHE	A	256	L	H	OG	SER	V	236
R	H	CZ	PHE	A	256	L	H	HA	SER	V	236
R	H	CZ	PHE	A	256	L	H	HB2	SER	V	236
R	H	CZ	PHE	A	256	L	H	OG	SER	V	239
R	H	CZ	PHE	A	256	L	H	HG	SER	V	239
R	-	C	ILE	A	259	L	H	HD2	HIS	V	232
R	-	CB	ILE	A	259	L	H	HD2	HIS	V	232
R	-	CG2	ILE	A	259	L	H	HD2	HIS	V	232
R	-	CD1	ILE	A	259	L	H	NH2	ARG	V	231
R	-	CD1	ILE	A	259	L	H	HH21	ARG	V	231
R	-	CD1	ILE	A	259	L	H	HH22	ARG	V	231
R	-	N	ARG	A	260	L	H	HD2	HIS	V	232
R	-	N	ARG	A	260	L	H	HE2	HIS	V	232
R	-	CA	ARG	A	260	L	H	NE2	HIS	V	232
R	-	CA	ARG	A	260	L	H	HD2	HIS	V	232
R	-	CA	ARG	A	260	L	H	HE2	HIS	V	232
R	-	C	ARG	A	260	L	H	HE2	HIS	V	232
R	-	CB	ARG	A	260	L	H	NE2	HIS	V	232
R	-	CB	ARG	A	260	L	H	HE2	HIS	V	232
R	-	CG	ARG	A	260	L	H	NE2	HIS	V	232
R	-	CG	ARG	A	260	L	H	HE1	HIS	V	232
R	-	CG	ARG	A	260	L	H	HE2	HIS	V	232
R	-	CD	ARG	A	260	L	H	HE1	HIS	V	232
R	-	CD	ARG	A	260	L	H	HE2	HIS	V	232
R	-	NE	ARG	A	260	L	H	HE1	HIS	V	232
R	-	CD	PRO	A	261	L	H	HE2	HIS	V	232
R	-	OD2	ASP	A	266	L	-	CB	LEU	V	287
R	-	OD2	ASP	A	266	L	-	HB3	LEU	V	287
R	-	OD2	ASP	A	266	L	-	HD13	LEU	V	287
R	-	CB	ALA	A	268	L	-	HD13	LEU	V	287
R	-	CA	THR	A	269	L	-	HE	ARG	V	288
R	-	CA	THR	A	269	L	-	HH21	ARG	V	288
R	-	C	THR	A	269	L	-	NH2	ARG	V	288
R	-	C	THR	A	269	L	-	HH21	ARG	V	288
R	-	CB	THR	A	269	L	-	NE	ARG	V	288
R	-	CB	THR	A	269	L	-	NH2	ARG	V	288
R	-	CB	THR	A	269	L	-	HG2	ARG	V	288
R	-	CB	THR	A	269	L	-	HG3	ARG	V	288
R	-	CB	THR	A	269	L	-	HE	ARG	V	288
R	-	CB	THR	A	269	L	-	HH21	ARG	V	288
R	-	O	THR	A	269	L	-	NH2	ARG	V	288
R	-	O	THR	A	269	L	-	HH21	ARG	V	288
R	-	O	THR	A	269	L	-	HH22	ARG	V	288
R	-	CG2	THR	A	269	L	-	CB	LEU	V	287
R	-	CG2	THR	A	269	L	-	HB2	LEU	V	287
R	-	CG2	THR	A	269	L	-	HB3	LEU	V	287
R	-	CG2	THR	A	269	L	-	HD12	LEU	V	287
R	-	CG2	THR	A	269	L	-	HD13	LEU	V	287
R	-	CG2	THR	A	269	L	-	NE	ARG	V	288
R	-	CG2	THR	A	269	L	-	HG3	ARG	V	288
R	-	CG2	THR	A	269	L	-	HE	ARG	V	288
R	-	CG2	THR	A	269	L	-	HH21	ARG	V	288
R	-	OG1	THR	A	269	L	-	HG2	ARG	V	288
R	-	OG1	THR	A	269	L	-	HE	ARG	V	288
R	-	OG1	THR	A	269	L	-	HH21	ARG	V	288
R	H	N	ASP	A	270	L	-	HH21	ARG	V	288
R	H	C	LEU	A	272	L	-	HH22	ARG	V	288
R	H	CB	LEU	A	272	L	-	HH21	ARG	V	288
R	H	CB	LEU	A	272	L	-	HH22	ARG	V	288
R	H	N	VAL	A	273	L	-	NH2	ARG	V	288
R	H	N	VAL	A	273	L	-	HH21	ARG	V	288
R	H	N	VAL	A	273	L	-	HH22	ARG	V	288
R	H	CA	VAL	A	273	L	-	HH22	ARG	V	288
R	H	CB	VAL	A	273	L	-	NH2	ARG	V	288
R	H	CB	VAL	A	273	L	-	HH22	ARG	V	288
R	H	CG2	VAL	A	273	L	-	NE	ARG	V	288
R	H	CG2	VAL	A	273	L	-	NH1	ARG	V	288
R	H	CG2	VAL	A	273	L	-	NH2	ARG	V	288
R	H	CG2	VAL	A	273	L	-	CZ	ARG	V	288
R	H	CG2	VAL	A	273	L	-	HE	ARG	V	288
R	H	CG2	VAL	A	273	L	-	HH12	ARG	V	288
R	H	CG2	VAL	A	273	L	-	HH21	ARG	V	288
R	H	CG2	VAL	A	273	L	-	HH22	ARG	V	288
R	H	CD1	PHE	A	276	L	H	HD21	LEU	V	242
R	H	CD2	PHE	A	276	L	H	OG1	THR	V	243
R	H	CD2	PHE	A	276	L	H	HA	THR	V	243
R	H	CD2	PHE	A	276	L	H	HG22	THR	V	243
R	H	CE1	PHE	A	276	L	H	CG	LEU	V	242
R	H	CE1	PHE	A	276	L	H	CD2	LEU	V	242
R	H	CE1	PHE	A	276	L	H	HG	LEU	V	242
R	H	CE1	PHE	A	276	L	H	HD21	LEU	V	242
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	242
R	H	CE1	PHE	A	276	L	H	HG23	VAL	V	246
R	H	CE2	PHE	A	276	L	H	N	THR	V	243
R	H	CE2	PHE	A	276	L	H	CA	THR	V	243
R	H	CE2	PHE	A	276	L	H	CB	THR	V	243
R	H	CE2	PHE	A	276	L	H	CG2	THR	V	243
R	H	CE2	PHE	A	276	L	H	OG1	THR	V	243
R	H	CE2	PHE	A	276	L	H	HA	THR	V	243
R	H	CE2	PHE	A	276	L	H	HG1	THR	V	243
R	H	CE2	PHE	A	276	L	H	HG22	THR	V	243
R	H	CE2	PHE	A	276	L	H	HB	VAL	V	246
R	H	CE2	PHE	A	276	L	H	HG23	VAL	V	246
R	H	CZ	PHE	A	276	L	H	C	LEU	V	242
R	H	CZ	PHE	A	276	L	H	O	LEU	V	242
R	H	CZ	PHE	A	276	L	H	HG	LEU	V	242
R	H	CZ	PHE	A	276	L	H	N	THR	V	243
R	H	CZ	PHE	A	276	L	H	CA	THR	V	243
R	H	CZ	PHE	A	276	L	H	OG1	THR	V	243
R	H	CZ	PHE	A	276	L	H	HA	THR	V	243
R	H	CZ	PHE	A	276	L	H	CB	VAL	V	246
R	H	CZ	PHE	A	276	L	H	CG2	VAL	V	246
R	H	CZ	PHE	A	276	L	H	HB	VAL	V	246
R	H	CZ	PHE	A	276	L	H	HG13	VAL	V	246
R	H	CZ	PHE	A	276	L	H	HG21	VAL	V	246
R	H	CZ	PHE	A	276	L	H	HG23	VAL	V	246
R	H	NH2	ARG	A	292	L	H	HB3	ALA	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