IID

Q9H2C5_Q8NGP4.1 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	225	L	H	GLU	V	20
R	H	PHE	A	225	L	H	TRP	V	21
R	H	PHE	A	225	L	H	LEU	V	24
R	H	PHE	A	229	L	H	GLU	V	20
R	H	PHE	A	229	L	H	VAL	V	23
R	H	PHE	A	238	L	H	ILE	V	27
R	-	SER	A	24	L	H	LEU	V	217
R	-	SER	A	24	L	H	LEU	V	220
R	H	PHE	A	241	L	H	VAL	V	23
R	H	PHE	A	241	L	H	LEU	V	24
R	H	PHE	A	241	L	H	ILE	V	27
R	H	ASN	A	242	L	H	ILE	V	27
R	H	ILE	A	245	L	H	ILE	V	27
R	H	ILE	A	245	L	H	ILE	V	28
R	H	ILE	A	248	L	H	LEU	V	24
R	H	ILE	A	248	L	H	ILE	V	28
R	H	CYS	A	249	L	H	ILE	V	28
R	-	VAL	A	25	L	H	LEU	V	217
R	H	LEU	A	256	L	H	MET	V	271
R	H	PHE	A	259	L	H	GLN	V	268
R	H	PHE	A	260	L	H	PHE	V	255
R	H	PHE	A	260	L	-	ARG	V	259
R	H	PHE	A	260	L	H	GLN	V	268
R	H	THR	A	264	L	H	PHE	V	255
R	H	CYS	A	27	L	H	LEU	V	220
R	H	CYS	A	27	L	H	PHE	V	236
R	-	HIS	A	270	L	-	ARG	V	260
R	-	PRO	A	272	L	-	LEU	V	258
R	H	TYR	A	274	L	H	ILE	V	254
R	H	ILE	A	275	L	H	ILE	V	254
R	H	ILE	A	275	L	H	PHE	V	255
R	H	ILE	A	275	L	-	LEU	V	258
R	H	TRP	A	28	L	H	TYR	V	216
R	H	TRP	A	28	L	H	LEU	V	217
R	H	TRP	A	28	L	H	ILE	V	219
R	H	TRP	A	28	L	H	LEU	V	220
R	H	TRP	A	28	L	H	ILE	V	223
R	H	TRP	A	28	L	H	CYS	V	239
R	H	TRP	A	28	L	H	GLY	V	240
R	H	TRP	A	28	L	H	LEU	V	243
R	H	PHE	A	289	L	-	ARG	V	291
R	H	ILE	A	29	L	H	LEU	V	243
R	H	ILE	A	29	L	H	ILE	V	247
R	H	ILE	A	293	L	H	MET	V	286
R	H	LYS	A	298	L	H	VAL	V	31
R	H	LYS	A	298	L	H	ILE	V	35
R	H	ILE	A	31	L	H	PHE	V	236
R	H	ILE	A	31	L	H	CYS	V	239
R	H	ILE	A	31	L	H	GLY	V	240
R	H	PRO	A	32	L	H	GLY	V	240
R	H	PRO	A	32	L	H	LEU	V	243
R	H	PRO	A	32	L	H	THR	V	244
R	H	PRO	A	32	L	H	ILE	V	247
R	H	PRO	A	32	L	-	ARG	V	291
R	H	ALA	A	35	L	-	ARG	V	291
R	H	MET	A	36	L	-	ARG	V	291
R	H	ILE	A	39	L	-	ARG	V	291
R	H	TRP	A	88	L	H	PHE	V	236

- 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

Q9H2C5_Q8NGP4.1 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	-	O	SER	A	24	L	H	HD21	LEU	V	217
R	-	O	SER	A	24	L	H	CD2	LEU	V	220
R	-	O	SER	A	24	L	H	HD21	LEU	V	220
R	-	O	SER	A	24	L	H	HD22	LEU	V	220
R	-	O	SER	A	24	L	H	HD23	LEU	V	220
R	-	OG	SER	A	24	L	H	HD23	LEU	V	217
R	-	CG1	VAL	A	25	L	H	HD21	LEU	V	217
R	-	CG1	VAL	A	25	L	H	HD23	LEU	V	217
R	H	C	CYS	A	27	L	H	HE1	PHE	V	236
R	H	CB	CYS	A	27	L	H	CD1	LEU	V	220
R	H	CB	CYS	A	27	L	H	HD12	LEU	V	220
R	H	CB	CYS	A	27	L	H	HD13	LEU	V	220
R	H	CB	CYS	A	27	L	H	HD22	LEU	V	220
R	H	CB	CYS	A	27	L	H	HD23	LEU	V	220
R	H	O	CYS	A	27	L	H	HE1	PHE	V	236
R	H	SG	CYS	A	27	L	H	CD1	LEU	V	220
R	H	SG	CYS	A	27	L	H	HD11	LEU	V	220
R	H	SG	CYS	A	27	L	H	HD12	LEU	V	220
R	H	SG	CYS	A	27	L	H	HD13	LEU	V	220
R	H	SG	CYS	A	27	L	H	CE1	PHE	V	236
R	H	SG	CYS	A	27	L	H	HE1	PHE	V	236
R	H	SG	CYS	A	27	L	H	HZ	PHE	V	236
R	H	CA	TRP	A	28	L	H	CD1	LEU	V	243
R	H	CA	TRP	A	28	L	H	HD11	LEU	V	243
R	H	CA	TRP	A	28	L	H	HD12	LEU	V	243
R	H	CA	TRP	A	28	L	H	HD13	LEU	V	243
R	H	C	TRP	A	28	L	H	CD1	LEU	V	243
R	H	C	TRP	A	28	L	H	HD12	LEU	V	243
R	H	C	TRP	A	28	L	H	HD13	LEU	V	243
R	H	CB	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	243
R	H	CB	TRP	A	28	L	H	HD11	LEU	V	243
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	243
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	243
R	H	O	TRP	A	28	L	H	HA2	GLY	V	240
R	H	O	TRP	A	28	L	H	CD1	LEU	V	243
R	H	O	TRP	A	28	L	H	HB2	LEU	V	243
R	H	O	TRP	A	28	L	H	HD12	LEU	V	243
R	H	O	TRP	A	28	L	H	HD13	LEU	V	243
R	H	CG	TRP	A	28	L	H	HB3	TYR	V	216
R	H	CG	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CG	TRP	A	28	L	H	HB2	LEU	V	220
R	H	CG	TRP	A	28	L	H	HD12	LEU	V	220
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	243
R	H	CG	TRP	A	28	L	H	HD11	LEU	V	243
R	H	CG	TRP	A	28	L	H	HD12	LEU	V	243
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	243
R	H	CD1	TRP	A	28	L	H	O	TYR	V	216
R	H	CD1	TRP	A	28	L	H	HB3	TYR	V	216
R	H	CD1	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CD1	TRP	A	28	L	H	CB	LEU	V	220
R	H	CD1	TRP	A	28	L	H	CD2	LEU	V	220
R	H	CD1	TRP	A	28	L	H	HB2	LEU	V	220
R	H	CD1	TRP	A	28	L	H	HD12	LEU	V	220
R	H	CD1	TRP	A	28	L	H	HD23	LEU	V	220
R	H	CD1	TRP	A	28	L	H	HD11	LEU	V	243
R	H	CD2	TRP	A	28	L	H	CD1	TYR	V	216
R	H	CD2	TRP	A	28	L	H	HB3	TYR	V	216
R	H	CD2	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CD2	TRP	A	28	L	H	HE1	TYR	V	216
R	H	CD2	TRP	A	28	L	H	HB2	LEU	V	220
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	220
R	H	CD2	TRP	A	28	L	H	CD1	LEU	V	243
R	H	CD2	TRP	A	28	L	H	HD11	LEU	V	243
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	243
R	H	CE2	TRP	A	28	L	H	C	TYR	V	216
R	H	CE2	TRP	A	28	L	H	O	TYR	V	216
R	H	CE2	TRP	A	28	L	H	CD1	TYR	V	216
R	H	CE2	TRP	A	28	L	H	HB3	TYR	V	216
R	H	CE2	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CE2	TRP	A	28	L	H	HB	ILE	V	219
R	H	CE2	TRP	A	28	L	H	HG21	ILE	V	219
R	H	CE2	TRP	A	28	L	H	N	LEU	V	220
R	H	CE2	TRP	A	28	L	H	CA	LEU	V	220
R	H	CE2	TRP	A	28	L	H	CB	LEU	V	220
R	H	CE2	TRP	A	28	L	H	CD1	LEU	V	220
R	H	CE2	TRP	A	28	L	H	H	LEU	V	220
R	H	CE2	TRP	A	28	L	H	HA	LEU	V	220
R	H	CE2	TRP	A	28	L	H	HB2	LEU	V	220
R	H	CE2	TRP	A	28	L	H	HB3	LEU	V	220
R	H	CE2	TRP	A	28	L	H	HD12	LEU	V	220
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	220
R	H	CE2	TRP	A	28	L	H	HD12	ILE	V	223
R	H	CE3	TRP	A	28	L	H	CD1	TYR	V	216
R	H	CE3	TRP	A	28	L	H	CE1	TYR	V	216
R	H	CE3	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CE3	TRP	A	28	L	H	HE1	TYR	V	216
R	H	CE3	TRP	A	28	L	H	HG21	ILE	V	219
R	H	CE3	TRP	A	28	L	H	HG23	ILE	V	219
R	H	CE3	TRP	A	28	L	H	HD12	ILE	V	223
R	H	CE3	TRP	A	28	L	H	CB	CYS	V	239
R	H	CE3	TRP	A	28	L	H	HB2	CYS	V	239
R	H	CE3	TRP	A	28	L	H	HB3	CYS	V	239
R	H	CE3	TRP	A	28	L	H	CD1	LEU	V	243
R	H	CE3	TRP	A	28	L	H	HD11	LEU	V	243
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	243
R	H	NE1	TRP	A	28	L	H	C	TYR	V	216
R	H	NE1	TRP	A	28	L	H	O	TYR	V	216
R	H	NE1	TRP	A	28	L	H	HB3	TYR	V	216
R	H	NE1	TRP	A	28	L	H	HD1	TYR	V	216
R	H	NE1	TRP	A	28	L	H	HA	LEU	V	217
R	H	NE1	TRP	A	28	L	H	N	LEU	V	220
R	H	NE1	TRP	A	28	L	H	CA	LEU	V	220
R	H	NE1	TRP	A	28	L	H	CB	LEU	V	220
R	H	NE1	TRP	A	28	L	H	CG	LEU	V	220
R	H	NE1	TRP	A	28	L	H	CD1	LEU	V	220
R	H	NE1	TRP	A	28	L	H	CD2	LEU	V	220
R	H	NE1	TRP	A	28	L	H	H	LEU	V	220
R	H	NE1	TRP	A	28	L	H	HA	LEU	V	220
R	H	NE1	TRP	A	28	L	H	HB2	LEU	V	220
R	H	NE1	TRP	A	28	L	H	HB3	LEU	V	220
R	H	NE1	TRP	A	28	L	H	HD12	LEU	V	220
R	H	NE1	TRP	A	28	L	H	HD21	LEU	V	220
R	H	NE1	TRP	A	28	L	H	HD23	LEU	V	220
R	H	CH2	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CH2	TRP	A	28	L	H	CA	ILE	V	219
R	H	CH2	TRP	A	28	L	H	C	ILE	V	219
R	H	CH2	TRP	A	28	L	H	CB	ILE	V	219
R	H	CH2	TRP	A	28	L	H	O	ILE	V	219
R	H	CH2	TRP	A	28	L	H	CG2	ILE	V	219
R	H	CH2	TRP	A	28	L	H	HB	ILE	V	219
R	H	CH2	TRP	A	28	L	H	HG21	ILE	V	219
R	H	CH2	TRP	A	28	L	H	HG22	ILE	V	219
R	H	CH2	TRP	A	28	L	H	HG23	ILE	V	219
R	H	CH2	TRP	A	28	L	H	N	LEU	V	220
R	H	CH2	TRP	A	28	L	H	CA	LEU	V	220
R	H	CH2	TRP	A	28	L	H	H	LEU	V	220
R	H	CH2	TRP	A	28	L	H	HA	LEU	V	220
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	220
R	H	CH2	TRP	A	28	L	H	CD1	ILE	V	223
R	H	CH2	TRP	A	28	L	H	HD11	ILE	V	223
R	H	CH2	TRP	A	28	L	H	HD12	ILE	V	223
R	H	CH2	TRP	A	28	L	H	HD13	ILE	V	223
R	H	CH2	TRP	A	28	L	H	HB3	CYS	V	239
R	H	CZ2	TRP	A	28	L	H	O	TYR	V	216
R	H	CZ2	TRP	A	28	L	H	HA	TYR	V	216
R	H	CZ2	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CZ2	TRP	A	28	L	H	CA	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	C	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	CB	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	O	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	CG2	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	HB	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	HG21	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	HG22	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	HG23	ILE	V	219
R	H	CZ2	TRP	A	28	L	H	N	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	CA	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	CB	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	H	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	HA	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	HB2	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	HB3	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	HD11	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	220
R	H	CZ2	TRP	A	28	L	H	CD1	ILE	V	223
R	H	CZ2	TRP	A	28	L	H	HD12	ILE	V	223
R	H	CZ3	TRP	A	28	L	H	CD1	TYR	V	216
R	H	CZ3	TRP	A	28	L	H	CE1	TYR	V	216
R	H	CZ3	TRP	A	28	L	H	HD1	TYR	V	216
R	H	CZ3	TRP	A	28	L	H	HE1	TYR	V	216
R	H	CZ3	TRP	A	28	L	H	CG2	ILE	V	219
R	H	CZ3	TRP	A	28	L	H	HB	ILE	V	219
R	H	CZ3	TRP	A	28	L	H	HG21	ILE	V	219
R	H	CZ3	TRP	A	28	L	H	HG22	ILE	V	219
R	H	CZ3	TRP	A	28	L	H	HG23	ILE	V	219
R	H	CZ3	TRP	A	28	L	H	CD1	ILE	V	223
R	H	CZ3	TRP	A	28	L	H	HD11	ILE	V	223
R	H	CZ3	TRP	A	28	L	H	HD12	ILE	V	223
R	H	CZ3	TRP	A	28	L	H	HD13	ILE	V	223
R	H	CZ3	TRP	A	28	L	H	CB	CYS	V	239
R	H	CZ3	TRP	A	28	L	H	SG	CYS	V	239
R	H	CZ3	TRP	A	28	L	H	HB2	CYS	V	239
R	H	CZ3	TRP	A	28	L	H	HB3	CYS	V	239
R	H	CZ3	TRP	A	28	L	H	HG	CYS	V	239
R	H	N	ILE	A	29	L	H	HD13	LEU	V	243
R	H	CG1	ILE	A	29	L	H	HD11	ILE	V	247
R	H	CG1	ILE	A	29	L	H	HD12	ILE	V	247
R	H	CG2	ILE	A	29	L	H	HD12	ILE	V	247
R	H	CA	ILE	A	31	L	H	HA3	GLY	V	240
R	H	C	ILE	A	31	L	H	HA3	GLY	V	240
R	H	CB	ILE	A	31	L	H	O	PHE	V	236
R	H	CB	ILE	A	31	L	H	HB3	PHE	V	236
R	H	CB	ILE	A	31	L	H	HD1	PHE	V	236
R	H	CB	ILE	A	31	L	H	N	GLY	V	240
R	H	CB	ILE	A	31	L	H	CA	GLY	V	240
R	H	CB	ILE	A	31	L	H	H	GLY	V	240
R	H	CB	ILE	A	31	L	H	HA2	GLY	V	240
R	H	CB	ILE	A	31	L	H	HA3	GLY	V	240
R	H	CG1	ILE	A	31	L	H	CB	PHE	V	236
R	H	CG1	ILE	A	31	L	H	O	PHE	V	236
R	H	CG1	ILE	A	31	L	H	CG	PHE	V	236
R	H	CG1	ILE	A	31	L	H	CD1	PHE	V	236
R	H	CG1	ILE	A	31	L	H	CE1	PHE	V	236
R	H	CG1	ILE	A	31	L	H	HA	PHE	V	236
R	H	CG1	ILE	A	31	L	H	HB3	PHE	V	236
R	H	CG1	ILE	A	31	L	H	HD1	PHE	V	236
R	H	CG1	ILE	A	31	L	H	HE1	PHE	V	236
R	H	CG1	ILE	A	31	L	H	HA2	GLY	V	240
R	H	CG1	ILE	A	31	L	H	HA3	GLY	V	240
R	H	CG2	ILE	A	31	L	H	C	PHE	V	236
R	H	CG2	ILE	A	31	L	H	O	PHE	V	236
R	H	CG2	ILE	A	31	L	H	HA	PHE	V	236
R	H	CG2	ILE	A	31	L	H	HB3	PHE	V	236
R	H	CG2	ILE	A	31	L	H	HD1	PHE	V	236
R	H	CG2	ILE	A	31	L	H	N	GLY	V	240
R	H	CG2	ILE	A	31	L	H	CA	GLY	V	240
R	H	CG2	ILE	A	31	L	H	C	GLY	V	240
R	H	CG2	ILE	A	31	L	H	H	GLY	V	240
R	H	CG2	ILE	A	31	L	H	HA2	GLY	V	240
R	H	CG2	ILE	A	31	L	H	HA3	GLY	V	240
R	H	CD1	ILE	A	31	L	H	CA	PHE	V	236
R	H	CD1	ILE	A	31	L	H	C	PHE	V	236
R	H	CD1	ILE	A	31	L	H	CB	PHE	V	236
R	H	CD1	ILE	A	31	L	H	O	PHE	V	236
R	H	CD1	ILE	A	31	L	H	CG	PHE	V	236
R	H	CD1	ILE	A	31	L	H	CD1	PHE	V	236
R	H	CD1	ILE	A	31	L	H	CE1	PHE	V	236
R	H	CD1	ILE	A	31	L	H	HA	PHE	V	236
R	H	CD1	ILE	A	31	L	H	HB3	PHE	V	236
R	H	CD1	ILE	A	31	L	H	HD1	PHE	V	236
R	H	CD1	ILE	A	31	L	H	HE1	PHE	V	236
R	H	CD1	ILE	A	31	L	H	HB2	CYS	V	239
R	H	CD1	ILE	A	31	L	H	N	GLY	V	240
R	H	CD1	ILE	A	31	L	H	H	GLY	V	240
R	H	CD1	ILE	A	31	L	H	HA2	GLY	V	240
R	H	CD1	ILE	A	31	L	H	HA3	GLY	V	240
R	H	N	PRO	A	32	L	H	HA2	GLY	V	240
R	H	N	PRO	A	32	L	H	HA3	GLY	V	240
R	H	N	PRO	A	32	L	H	HG1	THR	V	244
R	H	CA	PRO	A	32	L	H	OG1	THR	V	244
R	H	CA	PRO	A	32	L	H	HG1	THR	V	244
R	H	CA	PRO	A	32	L	-	NH1	ARG	V	291
R	H	CA	PRO	A	32	L	-	HH11	ARG	V	291
R	H	CA	PRO	A	32	L	-	HH12	ARG	V	291
R	H	C	PRO	A	32	L	-	HH12	ARG	V	291
R	H	CB	PRO	A	32	L	H	O	GLY	V	240
R	H	CB	PRO	A	32	L	H	CA	THR	V	244
R	H	CB	PRO	A	32	L	H	CB	THR	V	244
R	H	CB	PRO	A	32	L	H	CG2	THR	V	244
R	H	CB	PRO	A	32	L	H	OG1	THR	V	244
R	H	CB	PRO	A	32	L	H	HA	THR	V	244
R	H	CB	PRO	A	32	L	H	HG1	THR	V	244
R	H	CB	PRO	A	32	L	H	HG22	THR	V	244
R	H	CB	PRO	A	32	L	-	HH12	ARG	V	291
R	H	O	PRO	A	32	L	-	NH1	ARG	V	291
R	H	O	PRO	A	32	L	-	NH2	ARG	V	291
R	H	O	PRO	A	32	L	-	HH12	ARG	V	291
R	H	O	PRO	A	32	L	-	HH22	ARG	V	291
R	H	CG	PRO	A	32	L	H	OG1	THR	V	244
R	H	CG	PRO	A	32	L	H	HA	THR	V	244
R	H	CG	PRO	A	32	L	H	HG1	THR	V	244
R	H	CG	PRO	A	32	L	H	HD13	ILE	V	247
R	H	CD	PRO	A	32	L	H	CA	GLY	V	240
R	H	CD	PRO	A	32	L	H	O	GLY	V	240
R	H	CD	PRO	A	32	L	H	HA2	GLY	V	240
R	H	CD	PRO	A	32	L	H	HA3	GLY	V	240
R	H	CD	PRO	A	32	L	H	HB2	LEU	V	243
R	H	CD	PRO	A	32	L	H	HG1	THR	V	244
R	H	C	ALA	A	35	L	-	NH2	ARG	V	291
R	H	C	ALA	A	35	L	-	HH21	ARG	V	291
R	H	C	ALA	A	35	L	-	HH22	ARG	V	291
R	H	CB	ALA	A	35	L	-	CD	ARG	V	291
R	H	CB	ALA	A	35	L	-	NE	ARG	V	291
R	H	CB	ALA	A	35	L	-	NH1	ARG	V	291
R	H	CB	ALA	A	35	L	-	NH2	ARG	V	291
R	H	CB	ALA	A	35	L	-	CZ	ARG	V	291
R	H	CB	ALA	A	35	L	-	HD3	ARG	V	291
R	H	CB	ALA	A	35	L	-	HH11	ARG	V	291
R	H	CB	ALA	A	35	L	-	HH12	ARG	V	291
R	H	N	MET	A	36	L	-	NH2	ARG	V	291
R	H	N	MET	A	36	L	-	CZ	ARG	V	291
R	H	N	MET	A	36	L	-	HH21	ARG	V	291
R	H	N	MET	A	36	L	-	HH22	ARG	V	291
R	H	CA	MET	A	36	L	-	NH2	ARG	V	291
R	H	CA	MET	A	36	L	-	HH21	ARG	V	291
R	H	CA	MET	A	36	L	-	HH22	ARG	V	291
R	H	CB	MET	A	36	L	-	NH2	ARG	V	291
R	H	CB	MET	A	36	L	-	HH21	ARG	V	291
R	H	CB	MET	A	36	L	-	HH22	ARG	V	291
R	H	CG	MET	A	36	L	-	NH2	ARG	V	291
R	H	CG	MET	A	36	L	-	HH12	ARG	V	291
R	H	CG	MET	A	36	L	-	HH21	ARG	V	291
R	H	CG	MET	A	36	L	-	HH22	ARG	V	291
R	H	SD	MET	A	36	L	-	HH22	ARG	V	291
R	H	CG1	ILE	A	39	L	-	HE	ARG	V	291
R	H	CD1	ILE	A	39	L	-	CG	ARG	V	291
R	H	CD1	ILE	A	39	L	-	NE	ARG	V	291
R	H	CD1	ILE	A	39	L	-	HG2	ARG	V	291
R	H	CD1	ILE	A	39	L	-	HG3	ARG	V	291
R	H	CD1	ILE	A	39	L	-	HE	ARG	V	291
R	H	CD1	ILE	A	39	L	-	HH21	ARG	V	291
R	H	NE1	TRP	A	88	L	H	HE1	PHE	V	236
R	H	CB	PHE	A	225	L	H	HB3	GLU	V	20
R	H	CD1	PHE	A	225	L	H	HD22	LEU	V	24
R	H	CD2	PHE	A	225	L	H	HD22	LEU	V	24
R	H	CE1	PHE	A	225	L	H	CD2	LEU	V	24
R	H	CE1	PHE	A	225	L	H	HB2	LEU	V	24
R	H	CE1	PHE	A	225	L	H	HD13	LEU	V	24
R	H	CE1	PHE	A	225	L	H	HD22	LEU	V	24
R	H	CE2	PHE	A	225	L	H	CH2	TRP	V	21
R	H	CE2	PHE	A	225	L	H	CZ3	TRP	V	21
R	H	CE2	PHE	A	225	L	H	HH2	TRP	V	21
R	H	CE2	PHE	A	225	L	H	CD2	LEU	V	24
R	H	CE2	PHE	A	225	L	H	HD21	LEU	V	24
R	H	CE2	PHE	A	225	L	H	HD22	LEU	V	24
R	H	CZ	PHE	A	225	L	H	CG	LEU	V	24
R	H	CZ	PHE	A	225	L	H	CD2	LEU	V	24
R	H	CZ	PHE	A	225	L	H	HB2	LEU	V	24
R	H	CZ	PHE	A	225	L	H	HD13	LEU	V	24
R	H	CZ	PHE	A	225	L	H	HD21	LEU	V	24
R	H	CZ	PHE	A	225	L	H	HD22	LEU	V	24
R	H	CZ	PHE	A	225	L	H	HD23	LEU	V	24
R	H	CD2	PHE	A	229	L	H	HA	GLU	V	20
R	H	CD2	PHE	A	229	L	H	HB3	GLU	V	20
R	H	CE1	PHE	A	229	L	H	HA	GLU	V	20
R	H	CE1	PHE	A	229	L	H	HB	VAL	V	23
R	H	CE1	PHE	A	229	L	H	HG13	VAL	V	23
R	H	CE1	PHE	A	229	L	H	HG22	VAL	V	23
R	H	CE2	PHE	A	229	L	H	CA	GLU	V	20
R	H	CE2	PHE	A	229	L	H	CB	GLU	V	20
R	H	CE2	PHE	A	229	L	H	HA	GLU	V	20
R	H	CE2	PHE	A	229	L	H	HB2	GLU	V	20
R	H	CE2	PHE	A	229	L	H	HB3	GLU	V	20
R	H	CZ	PHE	A	229	L	H	CA	GLU	V	20
R	H	CZ	PHE	A	229	L	H	O	GLU	V	20
R	H	CZ	PHE	A	229	L	H	HA	GLU	V	20
R	H	CZ	PHE	A	229	L	H	HB3	GLU	V	20
R	H	CZ	PHE	A	229	L	H	HB	VAL	V	23
R	H	CZ	PHE	A	229	L	H	HG22	VAL	V	23
R	H	CE1	PHE	A	238	L	H	HG12	ILE	V	27
R	H	CE1	PHE	A	238	L	H	HD11	ILE	V	27
R	H	CB	PHE	A	241	L	H	CD1	ILE	V	27
R	H	CB	PHE	A	241	L	H	HD12	ILE	V	27
R	H	CB	PHE	A	241	L	H	HD13	ILE	V	27
R	H	CG	PHE	A	241	L	H	CD1	ILE	V	27
R	H	CG	PHE	A	241	L	H	HD11	ILE	V	27
R	H	CG	PHE	A	241	L	H	HD12	ILE	V	27
R	H	CG	PHE	A	241	L	H	HD13	ILE	V	27
R	H	CD1	PHE	A	241	L	H	CD1	LEU	V	24
R	H	CD1	PHE	A	241	L	H	HA	LEU	V	24
R	H	CD1	PHE	A	241	L	H	HB2	LEU	V	24
R	H	CD1	PHE	A	241	L	H	HD11	LEU	V	24
R	H	CD1	PHE	A	241	L	H	HD13	LEU	V	24
R	H	CD1	PHE	A	241	L	H	CD1	ILE	V	27
R	H	CD1	PHE	A	241	L	H	HD12	ILE	V	27
R	H	CD1	PHE	A	241	L	H	HD13	ILE	V	27
R	H	CD2	PHE	A	241	L	H	HD12	ILE	V	27
R	H	CE1	PHE	A	241	L	H	CA	LEU	V	24
R	H	CE1	PHE	A	241	L	H	CB	LEU	V	24
R	H	CE1	PHE	A	241	L	H	CD1	LEU	V	24
R	H	CE1	PHE	A	241	L	H	HA	LEU	V	24
R	H	CE1	PHE	A	241	L	H	HB2	LEU	V	24
R	H	CE1	PHE	A	241	L	H	HD11	LEU	V	24
R	H	CE1	PHE	A	241	L	H	HD13	LEU	V	24
R	H	CE1	PHE	A	241	L	H	HD12	ILE	V	27
R	H	CZ	PHE	A	241	L	H	HG11	VAL	V	23
R	H	CZ	PHE	A	241	L	H	HB2	LEU	V	24
R	H	OD1	ASN	A	242	L	H	HG22	ILE	V	27
R	H	CG1	ILE	A	245	L	H	CG1	ILE	V	28
R	H	CG1	ILE	A	245	L	H	HA	ILE	V	28
R	H	CG1	ILE	A	245	L	H	HG12	ILE	V	28
R	H	CG1	ILE	A	245	L	H	HG13	ILE	V	28
R	H	CG1	ILE	A	245	L	H	HD11	ILE	V	28
R	H	CD1	ILE	A	245	L	H	CG2	ILE	V	27
R	H	CD1	ILE	A	245	L	H	HG21	ILE	V	27
R	H	CD1	ILE	A	245	L	H	HG22	ILE	V	27
R	H	CD1	ILE	A	245	L	H	N	ILE	V	28
R	H	CD1	ILE	A	245	L	H	CA	ILE	V	28
R	H	CD1	ILE	A	245	L	H	CB	ILE	V	28
R	H	CD1	ILE	A	245	L	H	CG1	ILE	V	28
R	H	CD1	ILE	A	245	L	H	HA	ILE	V	28
R	H	CD1	ILE	A	245	L	H	HG12	ILE	V	28
R	H	CD1	ILE	A	245	L	H	HG13	ILE	V	28
R	H	CB	ILE	A	248	L	H	HD23	LEU	V	24
R	H	CG1	ILE	A	248	L	H	HD23	LEU	V	24
R	H	CG2	ILE	A	248	L	H	HD23	LEU	V	24
R	H	CG2	ILE	A	248	L	H	HD11	ILE	V	28
R	H	CD1	ILE	A	248	L	H	CD1	LEU	V	24
R	H	CD1	ILE	A	248	L	H	CD2	LEU	V	24
R	H	CD1	ILE	A	248	L	H	HD12	LEU	V	24
R	H	CD1	ILE	A	248	L	H	HD13	LEU	V	24
R	H	CD1	ILE	A	248	L	H	HD22	LEU	V	24
R	H	CD1	ILE	A	248	L	H	HD23	LEU	V	24
R	H	SG	CYS	A	249	L	H	HG12	ILE	V	28
R	H	SG	CYS	A	249	L	H	HG22	ILE	V	28
R	H	CD1	LEU	A	256	L	H	CE	MET	V	271
R	H	CD1	LEU	A	256	L	H	HE1	MET	V	271
R	H	CD1	LEU	A	256	L	H	HE2	MET	V	271
R	H	CD1	LEU	A	256	L	H	HE3	MET	V	271
R	H	CD2	LEU	A	256	L	H	HE2	MET	V	271
R	H	CE1	PHE	A	259	L	H	NE2	GLN	V	268
R	H	CE1	PHE	A	259	L	H	HE21	GLN	V	268
R	H	CE1	PHE	A	259	L	H	HE22	GLN	V	268
R	H	CZ	PHE	A	259	L	H	NE2	GLN	V	268
R	H	CZ	PHE	A	259	L	H	HE21	GLN	V	268
R	H	CZ	PHE	A	259	L	H	HE22	GLN	V	268
R	H	CD1	PHE	A	260	L	H	CZ	PHE	V	255
R	H	CD1	PHE	A	260	L	H	HZ	PHE	V	255
R	H	CE1	PHE	A	260	L	H	CZ	PHE	V	255
R	H	CE1	PHE	A	260	L	H	HE1	PHE	V	255
R	H	CE1	PHE	A	260	L	H	HZ	PHE	V	255
R	H	CE1	PHE	A	260	L	-	HH12	ARG	V	259
R	H	CE1	PHE	A	260	L	H	CD	GLN	V	268
R	H	CE1	PHE	A	260	L	H	OE1	GLN	V	268
R	H	CE1	PHE	A	260	L	H	HB3	GLN	V	268
R	H	CE1	PHE	A	260	L	H	HG2	GLN	V	268
R	H	CZ	PHE	A	260	L	H	HB3	GLN	V	268
R	H	CZ	PHE	A	260	L	H	HG2	GLN	V	268
R	H	CG2	THR	A	264	L	H	HE2	PHE	V	255
R	-	CG	HIS	A	270	L	-	HH21	ARG	V	260
R	-	CD2	HIS	A	270	L	-	NH2	ARG	V	260
R	-	CD2	HIS	A	270	L	-	HH21	ARG	V	260
R	-	CD2	HIS	A	270	L	-	HH22	ARG	V	260
R	-	ND1	HIS	A	270	L	-	NH2	ARG	V	260
R	-	ND1	HIS	A	270	L	-	HH21	ARG	V	260
R	-	ND1	HIS	A	270	L	-	HH22	ARG	V	260
R	-	CE1	HIS	A	270	L	-	NH2	ARG	V	260
R	-	CE1	HIS	A	270	L	-	HH21	ARG	V	260
R	-	CE1	HIS	A	270	L	-	HH22	ARG	V	260
R	-	NE2	HIS	A	270	L	-	NH2	ARG	V	260
R	-	NE2	HIS	A	270	L	-	HH21	ARG	V	260
R	-	NE2	HIS	A	270	L	-	HH22	ARG	V	260
R	-	CG	PRO	A	272	L	-	HD11	LEU	V	258
R	-	CD	PRO	A	272	L	-	HD11	LEU	V	258
R	H	OH	TYR	A	274	L	H	HG22	ILE	V	254
R	H	OH	TYR	A	274	L	H	HD12	ILE	V	254
R	H	CG2	ILE	A	275	L	H	HD2	PHE	V	255
R	H	CD1	ILE	A	275	L	H	HG21	ILE	V	254
R	H	CD1	ILE	A	275	L	H	HG22	ILE	V	254
R	H	CD1	ILE	A	275	L	-	HD12	LEU	V	258
R	H	CD2	PHE	A	289	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	289	L	-	HH21	ARG	V	291
R	H	CE2	PHE	A	289	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	289	L	-	HH21	ARG	V	291
R	H	CB	ILE	A	293	L	H	HE1	MET	V	286
R	H	CG2	ILE	A	293	L	H	CE	MET	V	286
R	H	CG2	ILE	A	293	L	H	HE1	MET	V	286
R	H	CG2	ILE	A	293	L	H	HE3	MET	V	286
R	H	CD1	ILE	A	293	L	H	CE	MET	V	286
R	H	CD1	ILE	A	293	L	H	HE1	MET	V	286
R	H	CD1	ILE	A	293	L	H	HE2	MET	V	286
R	H	CD1	ILE	A	293	L	H	HE3	MET	V	286
R	H	CE	LYS	A	298	L	H	CG1	VAL	V	31
R	H	CE	LYS	A	298	L	H	HG12	VAL	V	31
R	H	NZ	LYS	A	298	L	H	CB	VAL	V	31
R	H	NZ	LYS	A	298	L	H	CG1	VAL	V	31
R	H	NZ	LYS	A	298	L	H	CG2	VAL	V	31
R	H	NZ	LYS	A	298	L	H	HG11	VAL	V	31
R	H	NZ	LYS	A	298	L	H	HG12	VAL	V	31
R	H	NZ	LYS	A	298	L	H	HG13	VAL	V	31
R	H	NZ	LYS	A	298	L	H	HG22	VAL	V	31
R	H	NZ	LYS	A	298	L	H	HG23	VAL	V	31
R	H	NZ	LYS	A	298	L	H	HD11	ILE	V	35

- 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