IID

Q9H339_Q8NH87.1 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	-	LEU	A	18	L	H	VAL	V	28
R	H	ALA	A	21	L	H	LEU	V	24
R	H	TRP	A	24	L	H	PRO	V	20
R	H	TRP	A	24	L	H	GLY	V	21
R	H	TRP	A	24	L	H	LEU	V	24
R	H	VAL	A	240	L	H	TYR	V	256
R	H	ILE	A	25	L	H	LEU	V	24
R	H	VAL	A	251	L	H	LEU	V	249
R	H	VAL	A	251	L	H	PHE	V	276
R	H	VAL	A	251	L	H	LEU	V	284
R	H	ILE	A	254	L	-	ARG	V	292
R	H	GLY	A	255	L	H	MET	V	287
R	H	LEU	A	258	L	H	MET	V	287
R	H	LEU	A	258	L	-	ARG	V	292
R	H	ILE	A	259	L	H	MET	V	287
R	H	PHE	A	262	L	H	LEU	V	291
R	H	PHE	A	262	L	H	LYS	V	297
R	H	GLN	A	265	L	H	LEU	V	300
R	H	GLN	A	265	L	-	LEU	V	304
R	-	VAL	A	266	L	H	LEU	V	36
R	-	PRO	A	267	L	H	LEU	V	36
R	H	VAL	A	27	L	-	ASP	V	19
R	H	VAL	A	27	L	H	GLY	V	21
R	H	VAL	A	270	L	H	LEU	V	36
R	H	ILE	A	273	L	H	VAL	V	28
R	H	ILE	A	273	L	H	VAL	V	29
R	H	ILE	A	273	L	H	GLY	V	32
R	H	MET	A	274	L	H	MET	V	283
R	H	MET	A	274	L	H	VAL	V	33
R	H	PHE	A	28	L	H	GLY	V	21
R	H	PHE	A	28	L	H	MET	V	22
R	H	PHE	A	28	L	H	GLY	V	25
R	H	PHE	A	28	L	H	LEU	V	26
R	H	PHE	A	281	L	H	ILE	V	272
R	H	MET	A	285	L	H	MET	V	269
R	H	MET	A	285	L	H	ILE	V	272
R	H	ILE	A	288	L	H	MET	V	269
R	H	ILE	A	288	L	H	ILE	V	272
R	H	THR	A	289	L	H	MET	V	269
R	H	VAL	A	292	L	H	SER	V	264
R	H	VAL	A	292	L	-	TYR	V	265
R	H	VAL	A	292	L	-	SER	V	266
R	H	VAL	A	292	L	H	MET	V	269
R	H	LYS	A	293	L	H	TYR	V	256
R	H	LYS	A	293	L	-	LEU	V	260
R	H	LYS	A	293	L	-	TYR	V	265
R	H	PHE	A	31	L	H	MET	V	22

- 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

Q9H339_Q8NH87.1 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	-	CD2	LEU	A	18	L	H	CG2	VAL	V	28
R	-	CD2	LEU	A	18	L	H	HG12	VAL	V	28
R	-	CD2	LEU	A	18	L	H	HG13	VAL	V	28
R	-	CD2	LEU	A	18	L	H	HG22	VAL	V	28
R	-	CD2	LEU	A	18	L	H	HG23	VAL	V	28
R	H	CA	ALA	A	21	L	H	HD23	LEU	V	24
R	H	CB	ALA	A	21	L	H	CD2	LEU	V	24
R	H	CB	ALA	A	21	L	H	HD23	LEU	V	24
R	H	O	ALA	A	21	L	H	HD21	LEU	V	24
R	H	O	ALA	A	21	L	H	HD23	LEU	V	24
R	H	N	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CA	TRP	A	24	L	H	HA2	GLY	V	21
R	H	CA	TRP	A	24	L	H	CD2	LEU	V	24
R	H	CA	TRP	A	24	L	H	HD21	LEU	V	24
R	H	C	TRP	A	24	L	H	O	GLY	V	21
R	H	C	TRP	A	24	L	H	HA2	GLY	V	21
R	H	C	TRP	A	24	L	H	HB3	LEU	V	24
R	H	C	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CB	TRP	A	24	L	H	HA2	GLY	V	21
R	H	CB	TRP	A	24	L	H	CB	LEU	V	24
R	H	CB	TRP	A	24	L	H	CG	LEU	V	24
R	H	CB	TRP	A	24	L	H	CD2	LEU	V	24
R	H	CB	TRP	A	24	L	H	HB2	LEU	V	24
R	H	CB	TRP	A	24	L	H	HB3	LEU	V	24
R	H	CB	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CB	TRP	A	24	L	H	HD22	LEU	V	24
R	H	CB	TRP	A	24	L	H	HD23	LEU	V	24
R	H	O	TRP	A	24	L	H	CA	GLY	V	21
R	H	O	TRP	A	24	L	H	C	GLY	V	21
R	H	O	TRP	A	24	L	H	O	GLY	V	21
R	H	O	TRP	A	24	L	H	HA2	GLY	V	21
R	H	O	TRP	A	24	L	H	HA3	GLY	V	21
R	H	O	TRP	A	24	L	H	HB3	LEU	V	24
R	H	O	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CG	TRP	A	24	L	H	HA2	GLY	V	21
R	H	CG	TRP	A	24	L	H	CD2	LEU	V	24
R	H	CG	TRP	A	24	L	H	HB2	LEU	V	24
R	H	CG	TRP	A	24	L	H	HB3	LEU	V	24
R	H	CG	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CG	TRP	A	24	L	H	HD22	LEU	V	24
R	H	CG	TRP	A	24	L	H	HD23	LEU	V	24
R	H	CD1	TRP	A	24	L	H	CD2	LEU	V	24
R	H	CD1	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CD1	TRP	A	24	L	H	HD22	LEU	V	24
R	H	CD1	TRP	A	24	L	H	HD23	LEU	V	24
R	H	CD2	TRP	A	24	L	H	HB3	PRO	V	20
R	H	CD2	TRP	A	24	L	H	HA2	GLY	V	21
R	H	CD2	TRP	A	24	L	H	HD21	LEU	V	24
R	H	CD2	TRP	A	24	L	H	HD22	LEU	V	24
R	H	CE3	TRP	A	24	L	H	C	PRO	V	20
R	H	CE3	TRP	A	24	L	H	CB	PRO	V	20
R	H	CE3	TRP	A	24	L	H	O	PRO	V	20
R	H	CE3	TRP	A	24	L	H	HB3	PRO	V	20
R	H	CE3	TRP	A	24	L	H	N	GLY	V	21
R	H	CE3	TRP	A	24	L	H	CA	GLY	V	21
R	H	CE3	TRP	A	24	L	H	H	GLY	V	21
R	H	CE3	TRP	A	24	L	H	HA2	GLY	V	21
R	H	CE3	TRP	A	24	L	H	HA3	GLY	V	21
R	H	NE1	TRP	A	24	L	H	HD22	LEU	V	24
R	H	CH2	TRP	A	24	L	H	CB	PRO	V	20
R	H	CH2	TRP	A	24	L	H	CG	PRO	V	20
R	H	CH2	TRP	A	24	L	H	HB2	PRO	V	20
R	H	CH2	TRP	A	24	L	H	HB3	PRO	V	20
R	H	CH2	TRP	A	24	L	H	HG2	PRO	V	20
R	H	CZ2	TRP	A	24	L	H	HB2	PRO	V	20
R	H	CZ2	TRP	A	24	L	H	HB3	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	CA	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	C	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	CB	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	O	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	CG	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	HB2	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	HB3	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	HG2	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	HD3	PRO	V	20
R	H	CZ3	TRP	A	24	L	H	N	GLY	V	21
R	H	CZ3	TRP	A	24	L	H	CA	GLY	V	21
R	H	CZ3	TRP	A	24	L	H	H	GLY	V	21
R	H	CZ3	TRP	A	24	L	H	HA2	GLY	V	21
R	H	CZ3	TRP	A	24	L	H	HA3	GLY	V	21
R	H	N	ILE	A	25	L	H	HD21	LEU	V	24
R	H	CA	VAL	A	27	L	H	HA3	GLY	V	21
R	H	C	VAL	A	27	L	H	HA3	GLY	V	21
R	H	CB	VAL	A	27	L	H	CA	GLY	V	21
R	H	CB	VAL	A	27	L	H	HA3	GLY	V	21
R	H	CG1	VAL	A	27	L	-	CG	ASP	V	19
R	H	CG1	VAL	A	27	L	-	OD1	ASP	V	19
R	H	CG1	VAL	A	27	L	-	OD2	ASP	V	19
R	H	CG1	VAL	A	27	L	H	CA	GLY	V	21
R	H	CG1	VAL	A	27	L	H	H	GLY	V	21
R	H	CG1	VAL	A	27	L	H	HA3	GLY	V	21
R	H	CG2	VAL	A	27	L	H	HA3	GLY	V	21
R	H	N	PHE	A	28	L	H	HA3	GLY	V	21
R	H	CA	PHE	A	28	L	H	HA	MET	V	22
R	H	CA	PHE	A	28	L	H	HB2	MET	V	22
R	H	CB	PHE	A	28	L	H	C	GLY	V	21
R	H	CB	PHE	A	28	L	H	O	GLY	V	21
R	H	CB	PHE	A	28	L	H	N	MET	V	22
R	H	CB	PHE	A	28	L	H	CA	MET	V	22
R	H	CB	PHE	A	28	L	H	HA	MET	V	22
R	H	CB	PHE	A	28	L	H	HG3	MET	V	22
R	H	CB	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CG	PHE	A	28	L	H	CA	MET	V	22
R	H	CG	PHE	A	28	L	H	HA	MET	V	22
R	H	CG	PHE	A	28	L	H	HG3	MET	V	22
R	H	CG	PHE	A	28	L	H	CA	GLY	V	25
R	H	CG	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CD1	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CD2	PHE	A	28	L	H	CA	MET	V	22
R	H	CD2	PHE	A	28	L	H	C	MET	V	22
R	H	CD2	PHE	A	28	L	H	CB	MET	V	22
R	H	CD2	PHE	A	28	L	H	O	MET	V	22
R	H	CD2	PHE	A	28	L	H	CG	MET	V	22
R	H	CD2	PHE	A	28	L	H	SD	MET	V	22
R	H	CD2	PHE	A	28	L	H	HA	MET	V	22
R	H	CD2	PHE	A	28	L	H	HB2	MET	V	22
R	H	CD2	PHE	A	28	L	H	HG2	MET	V	22
R	H	CD2	PHE	A	28	L	H	HG3	MET	V	22
R	H	CD2	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CD2	PHE	A	28	L	H	HG	LEU	V	26
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CE2	PHE	A	28	L	H	CG	MET	V	22
R	H	CE2	PHE	A	28	L	H	SD	MET	V	22
R	H	CE2	PHE	A	28	L	H	HA	MET	V	22
R	H	CE2	PHE	A	28	L	H	HG2	MET	V	22
R	H	CE2	PHE	A	28	L	H	HG3	MET	V	22
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CE2	PHE	A	28	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	28	L	H	HG3	MET	V	22
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	25
R	H	CD1	PHE	A	31	L	H	SD	MET	V	22
R	H	CD1	PHE	A	31	L	H	HE1	MET	V	22
R	H	CE1	PHE	A	31	L	H	SD	MET	V	22
R	H	CE1	PHE	A	31	L	H	CE	MET	V	22
R	H	CE1	PHE	A	31	L	H	HE1	MET	V	22
R	H	CE1	PHE	A	31	L	H	HE2	MET	V	22
R	H	CZ	PHE	A	31	L	H	HE1	MET	V	22
R	H	CG1	VAL	A	240	L	H	HD2	TYR	V	256
R	H	CG1	VAL	A	240	L	H	HE2	TYR	V	256
R	H	CG1	VAL	A	251	L	H	HE2	PHE	V	276
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	284
R	H	CG1	VAL	A	251	L	H	HD13	LEU	V	284
R	H	CG1	VAL	A	251	L	H	HD23	LEU	V	284
R	H	CG2	VAL	A	251	L	H	HD23	LEU	V	249
R	H	CG2	ILE	A	254	L	-	NH2	ARG	V	292
R	H	CG2	ILE	A	254	L	-	HH21	ARG	V	292
R	H	CG2	ILE	A	254	L	-	HH22	ARG	V	292
R	H	CA	GLY	A	255	L	H	HE1	MET	V	287
R	H	C	GLY	A	255	L	H	HE1	MET	V	287
R	H	O	GLY	A	255	L	H	CE	MET	V	287
R	H	O	GLY	A	255	L	H	HE1	MET	V	287
R	H	CB	LEU	A	258	L	H	CE	MET	V	287
R	H	CB	LEU	A	258	L	H	HE1	MET	V	287
R	H	CB	LEU	A	258	L	H	HE2	MET	V	287
R	H	CB	LEU	A	258	L	H	HE3	MET	V	287
R	H	CG	LEU	A	258	L	H	HE1	MET	V	287
R	H	CG	LEU	A	258	L	H	HE2	MET	V	287
R	H	CG	LEU	A	258	L	-	HE	ARG	V	292
R	H	CG	LEU	A	258	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	258	L	H	CE	MET	V	287
R	H	CD1	LEU	A	258	L	H	HB3	MET	V	287
R	H	CD1	LEU	A	258	L	H	HE1	MET	V	287
R	H	CD1	LEU	A	258	L	H	HE2	MET	V	287
R	H	CD1	LEU	A	258	L	-	NE	ARG	V	292
R	H	CD1	LEU	A	258	L	-	NH2	ARG	V	292
R	H	CD1	LEU	A	258	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	258	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	258	L	-	HE	ARG	V	292
R	H	CD2	LEU	A	258	L	-	HH21	ARG	V	292
R	H	N	ILE	A	259	L	H	HE1	MET	V	287
R	H	N	ILE	A	259	L	H	HE3	MET	V	287
R	H	CG1	ILE	A	259	L	H	CE	MET	V	287
R	H	CG1	ILE	A	259	L	H	HE1	MET	V	287
R	H	CG1	ILE	A	259	L	H	HE3	MET	V	287
R	H	CD1	ILE	A	259	L	H	HE1	MET	V	287
R	H	CB	PHE	A	262	L	H	HB3	LEU	V	291
R	H	CB	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CG	PHE	A	262	L	H	NZ	LYS	V	297
R	H	CG	PHE	A	262	L	H	HE2	LYS	V	297
R	H	CG	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CG	PHE	A	262	L	H	HZ3	LYS	V	297
R	H	CD1	PHE	A	262	L	H	CE	LYS	V	297
R	H	CD1	PHE	A	262	L	H	NZ	LYS	V	297
R	H	CD1	PHE	A	262	L	H	HE2	LYS	V	297
R	H	CD1	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CD1	PHE	A	262	L	H	HZ2	LYS	V	297
R	H	CD1	PHE	A	262	L	H	HZ3	LYS	V	297
R	H	CD2	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CD2	PHE	A	262	L	H	HZ3	LYS	V	297
R	H	CE1	PHE	A	262	L	H	CE	LYS	V	297
R	H	CE1	PHE	A	262	L	H	NZ	LYS	V	297
R	H	CE1	PHE	A	262	L	H	HE2	LYS	V	297
R	H	CE1	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CE1	PHE	A	262	L	H	HZ2	LYS	V	297
R	H	CE1	PHE	A	262	L	H	HZ3	LYS	V	297
R	H	CE2	PHE	A	262	L	H	NZ	LYS	V	297
R	H	CE2	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CE2	PHE	A	262	L	H	HZ3	LYS	V	297
R	H	CZ	PHE	A	262	L	H	NZ	LYS	V	297
R	H	CZ	PHE	A	262	L	H	HZ1	LYS	V	297
R	H	CZ	PHE	A	262	L	H	HZ2	LYS	V	297
R	H	CZ	PHE	A	262	L	H	HZ3	LYS	V	297
R	H	CG	GLN	A	265	L	-	HD12	LEU	V	304
R	H	CG	GLN	A	265	L	-	HD13	LEU	V	304
R	H	CD	GLN	A	265	L	H	HD22	LEU	V	300
R	H	CD	GLN	A	265	L	-	CD1	LEU	V	304
R	H	CD	GLN	A	265	L	-	HD11	LEU	V	304
R	H	CD	GLN	A	265	L	-	HD12	LEU	V	304
R	H	CD	GLN	A	265	L	-	HD13	LEU	V	304
R	H	NE2	GLN	A	265	L	H	HG	LEU	V	300
R	H	NE2	GLN	A	265	L	H	HD22	LEU	V	300
R	H	NE2	GLN	A	265	L	-	CG	LEU	V	304
R	H	NE2	GLN	A	265	L	-	CD1	LEU	V	304
R	H	NE2	GLN	A	265	L	-	HG	LEU	V	304
R	H	NE2	GLN	A	265	L	-	HD11	LEU	V	304
R	H	NE2	GLN	A	265	L	-	HD12	LEU	V	304
R	H	NE2	GLN	A	265	L	-	HD13	LEU	V	304
R	H	NE2	GLN	A	265	L	-	HD22	LEU	V	304
R	H	NE2	GLN	A	265	L	-	HD23	LEU	V	304
R	H	OE1	GLN	A	265	L	H	CG	LEU	V	300
R	H	OE1	GLN	A	265	L	H	CD2	LEU	V	300
R	H	OE1	GLN	A	265	L	H	HG	LEU	V	300
R	H	OE1	GLN	A	265	L	H	HD13	LEU	V	300
R	H	OE1	GLN	A	265	L	H	HD21	LEU	V	300
R	H	OE1	GLN	A	265	L	H	HD22	LEU	V	300
R	H	OE1	GLN	A	265	L	-	CD1	LEU	V	304
R	H	OE1	GLN	A	265	L	-	HD11	LEU	V	304
R	H	OE1	GLN	A	265	L	-	HD12	LEU	V	304
R	H	OE1	GLN	A	265	L	-	HD13	LEU	V	304
R	H	OE1	GLN	A	265	L	-	HD23	LEU	V	304
R	-	CG1	VAL	A	266	L	H	CD1	LEU	V	36
R	-	CG1	VAL	A	266	L	H	HD12	LEU	V	36
R	-	CG1	VAL	A	266	L	H	HD23	LEU	V	36
R	-	CD	PRO	A	267	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	270	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	270	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	270	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	270	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	270	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	270	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	270	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	270	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	273	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	273	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	273	L	H	HG11	VAL	V	28
R	H	CD1	ILE	A	273	L	H	HA	VAL	V	29
R	H	CD1	ILE	A	273	L	H	HA3	GLY	V	32
R	H	SD	MET	A	274	L	H	HE1	MET	V	283
R	H	CE	MET	A	274	L	H	HG23	VAL	V	33
R	H	CE	MET	A	274	L	H	SD	MET	V	283
R	H	CE	MET	A	274	L	H	HE1	MET	V	283
R	H	CE2	PHE	A	281	L	H	HG23	ILE	V	272
R	H	CZ	PHE	A	281	L	H	HG23	ILE	V	272
R	H	SD	MET	A	285	L	H	CG2	ILE	V	272
R	H	SD	MET	A	285	L	H	CD1	ILE	V	272
R	H	SD	MET	A	285	L	H	HG22	ILE	V	272
R	H	SD	MET	A	285	L	H	HD12	ILE	V	272
R	H	CE	MET	A	285	L	H	HE1	MET	V	269
R	H	CE	MET	A	285	L	H	CG2	ILE	V	272
R	H	CE	MET	A	285	L	H	HG21	ILE	V	272
R	H	CE	MET	A	285	L	H	HG22	ILE	V	272
R	H	CE	MET	A	285	L	H	HD12	ILE	V	272
R	H	CA	ILE	A	288	L	H	HE1	MET	V	269
R	H	CA	ILE	A	288	L	H	HE3	MET	V	269
R	H	C	ILE	A	288	L	H	CE	MET	V	269
R	H	C	ILE	A	288	L	H	HE1	MET	V	269
R	H	C	ILE	A	288	L	H	HE3	MET	V	269
R	H	CB	ILE	A	288	L	H	SD	MET	V	269
R	H	CB	ILE	A	288	L	H	CE	MET	V	269
R	H	CB	ILE	A	288	L	H	HE1	MET	V	269
R	H	CB	ILE	A	288	L	H	HE3	MET	V	269
R	H	O	ILE	A	288	L	H	CE	MET	V	269
R	H	O	ILE	A	288	L	H	HE1	MET	V	269
R	H	O	ILE	A	288	L	H	HE3	MET	V	269
R	H	CG2	ILE	A	288	L	H	CG	MET	V	269
R	H	CG2	ILE	A	288	L	H	SD	MET	V	269
R	H	CG2	ILE	A	288	L	H	CE	MET	V	269
R	H	CG2	ILE	A	288	L	H	HG2	MET	V	269
R	H	CG2	ILE	A	288	L	H	HG3	MET	V	269
R	H	CG2	ILE	A	288	L	H	HE1	MET	V	269
R	H	CG2	ILE	A	288	L	H	HE2	MET	V	269
R	H	CG2	ILE	A	288	L	H	HE3	MET	V	269
R	H	CD1	ILE	A	288	L	H	HD11	ILE	V	272
R	H	CD1	ILE	A	288	L	H	HD12	ILE	V	272
R	H	N	THR	A	289	L	H	CE	MET	V	269
R	H	N	THR	A	289	L	H	HE1	MET	V	269
R	H	N	THR	A	289	L	H	HE3	MET	V	269
R	H	CA	THR	A	289	L	H	CE	MET	V	269
R	H	CA	THR	A	289	L	H	HE1	MET	V	269
R	H	CA	THR	A	289	L	H	HE3	MET	V	269
R	H	CB	THR	A	289	L	H	HE1	MET	V	269
R	H	OG1	THR	A	289	L	H	HE1	MET	V	269
R	H	CA	VAL	A	292	L	-	HA	TYR	V	265
R	H	C	VAL	A	292	L	H	O	SER	V	264
R	H	CB	VAL	A	292	L	-	HA	TYR	V	265
R	H	CB	VAL	A	292	L	-	HB2	TYR	V	265
R	H	CB	VAL	A	292	L	H	HG3	MET	V	269
R	H	CB	VAL	A	292	L	H	HE3	MET	V	269
R	H	O	VAL	A	292	L	H	C	SER	V	264
R	H	O	VAL	A	292	L	H	O	SER	V	264
R	H	O	VAL	A	292	L	-	HA	TYR	V	265
R	H	CG1	VAL	A	292	L	H	O	SER	V	264
R	H	CG1	VAL	A	292	L	-	N	TYR	V	265
R	H	CG1	VAL	A	292	L	-	CA	TYR	V	265
R	H	CG1	VAL	A	292	L	-	C	TYR	V	265
R	H	CG1	VAL	A	292	L	-	CB	TYR	V	265
R	H	CG1	VAL	A	292	L	-	HA	TYR	V	265
R	H	CG1	VAL	A	292	L	-	HB2	TYR	V	265
R	H	CG1	VAL	A	292	L	-	HB3	TYR	V	265
R	H	CG1	VAL	A	292	L	-	N	SER	V	266
R	H	CG1	VAL	A	292	L	-	H	SER	V	266
R	H	CG1	VAL	A	292	L	H	HG3	MET	V	269
R	H	CG1	VAL	A	292	L	H	HE3	MET	V	269
R	H	CG2	VAL	A	292	L	-	HA	TYR	V	265
R	H	CG2	VAL	A	292	L	-	H	SER	V	266
R	H	CG2	VAL	A	292	L	H	CG	MET	V	269
R	H	CG2	VAL	A	292	L	H	HG2	MET	V	269
R	H	CG2	VAL	A	292	L	H	HG3	MET	V	269
R	H	CG2	VAL	A	292	L	H	HE3	MET	V	269
R	H	CD	LYS	A	293	L	H	HE2	TYR	V	256
R	H	CD	LYS	A	293	L	-	HB2	TYR	V	265
R	H	CE	LYS	A	293	L	H	CE2	TYR	V	256
R	H	CE	LYS	A	293	L	H	OH	TYR	V	256
R	H	CE	LYS	A	293	L	H	CZ	TYR	V	256
R	H	CE	LYS	A	293	L	H	HE2	TYR	V	256
R	H	CE	LYS	A	293	L	H	HH	TYR	V	256
R	H	CE	LYS	A	293	L	-	HB2	TYR	V	265
R	H	CE	LYS	A	293	L	-	HD1	TYR	V	265
R	H	NZ	LYS	A	293	L	H	CE2	TYR	V	256
R	H	NZ	LYS	A	293	L	H	OH	TYR	V	256
R	H	NZ	LYS	A	293	L	H	CZ	TYR	V	256
R	H	NZ	LYS	A	293	L	H	HE2	TYR	V	256
R	H	NZ	LYS	A	293	L	H	HH	TYR	V	256
R	H	NZ	LYS	A	293	L	-	CD1	LEU	V	260
R	H	NZ	LYS	A	293	L	-	HD11	LEU	V	260
R	H	NZ	LYS	A	293	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	293	L	-	CB	TYR	V	265
R	H	NZ	LYS	A	293	L	-	CG	TYR	V	265
R	H	NZ	LYS	A	293	L	-	CD1	TYR	V	265
R	H	NZ	LYS	A	293	L	-	HB2	TYR	V	265
R	H	NZ	LYS	A	293	L	-	HD1	TYR	V	265

- 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