IID

Q8NGJ5_Q9HC97.1 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	LEU	A	217	L	H	LEU	V	224
R	H	TYR	A	220	L	H	LEU	V	224
R	H	VAL	A	221	L	H	TRP	V	220
R	H	VAL	A	221	L	H	LEU	V	224
R	H	LEU	A	224	L	H	TRP	V	220
R	H	LEU	A	224	L	H	LEU	V	223
R	H	LEU	A	224	L	H	LEU	V	224
R	H	LEU	A	224	L	H	VAL	V	227
R	H	ASN	A	225	L	H	TRP	V	220
R	H	LEU	A	228	L	H	VAL	V	188
R	H	LEU	A	228	L	H	LEU	V	192
R	H	LEU	A	228	L	H	TRP	V	220
R	H	LEU	A	228	L	H	LEU	V	223
R	H	ARG	A	233	L	H	ALA	V	185
R	H	LEU	A	237	L	H	LEU	V	231
R	H	LEU	A	237	L	H	VAL	V	235
R	H	LEU	A	240	L	H	VAL	V	227
R	H	LEU	A	240	L	H	LEU	V	231
R	H	VAL	A	244	L	H	PRO	V	232
R	H	ILE	A	247	L	H	VAL	V	228
R	H	ILE	A	247	L	H	LEU	V	264
R	H	CYS	A	248	L	H	LEU	V	264
R	H	LEU	A	251	L	H	LEU	V	264
R	H	LEU	A	251	L	H	LEU	V	271
R	H	VAL	A	255	L	H	VAL	V	29
R	H	VAL	A	255	L	H	LEU	V	30
R	H	VAL	A	255	L	H	LEU	V	33
R	H	PRO	A	256	L	H	VAL	V	29
R	H	ILE	A	258	L	H	LEU	V	33
R	H	GLY	A	259	L	H	LEU	V	33
R	H	MET	A	262	L	H	LEU	V	33
R	H	MET	A	262	L	H	LEU	V	36
R	H	VAL	A	263	L	H	VAL	V	32
R	H	VAL	A	263	L	H	LEU	V	36
R	H	PHE	A	266	L	H	LEU	V	36
R	H	MET	A	278	L	H	VAL	V	29
R	H	MET	A	278	L	H	VAL	V	32
R	H	ILE	A	281	L	H	ALA	V	25
R	H	ILE	A	281	L	H	VAL	V	29
R	H	LEU	A	285	L	H	GLY	V	22
R	H	LEU	A	285	L	H	ALA	V	25
R	H	LEU	A	285	L	H	TYR	V	26
R	H	VAL	A	288	L	H	ALA	V	18
R	H	LEU	A	289	L	H	ILE	V	19
R	H	LEU	A	289	L	H	GLY	V	22
R	H	ILE	A	292	L	-	TRP	V	15
R	H	ILE	A	292	L	H	ILE	V	19
R	H	VAL	A	296	L	-	TRP	V	15
R	H	VAL	A	296	L	H	ILE	V	260
R	H	ARG	A	297	L	H	ALA	V	257
R	H	ARG	A	297	L	H	ILE	V	260
R	H	ARG	A	297	L	H	THR	V	261
R	H	LEU	A	32	L	H	LEU	V	21
R	H	LEU	A	35	L	H	PRO	V	17
R	H	LEU	A	35	L	H	ALA	V	18
R	H	ALA	A	36	L	H	LEU	V	21
R	H	VAL	A	39	L	H	ALA	V	18

- 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

Q8NGJ5_Q9HC97.1 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	C	LEU	A	32	L	H	HD23	LEU	V	21
R	H	O	LEU	A	32	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	21
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	21
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	35	L	H	HB2	PRO	V	17
R	H	O	LEU	A	35	L	H	HB3	ALA	V	18
R	H	CD1	LEU	A	35	L	H	HB2	PRO	V	17
R	H	CD1	LEU	A	35	L	H	HB3	PRO	V	17
R	H	CA	ALA	A	36	L	H	HD21	LEU	V	21
R	H	CB	ALA	A	36	L	H	CD2	LEU	V	21
R	H	CB	ALA	A	36	L	H	HD21	LEU	V	21
R	H	CB	ALA	A	36	L	H	HD22	LEU	V	21
R	H	CB	ALA	A	36	L	H	HD23	LEU	V	21
R	H	CA	VAL	A	39	L	H	HB3	ALA	V	18
R	H	CB	VAL	A	39	L	H	CB	ALA	V	18
R	H	CB	VAL	A	39	L	H	HB1	ALA	V	18
R	H	CB	VAL	A	39	L	H	HB2	ALA	V	18
R	H	CB	VAL	A	39	L	H	HB3	ALA	V	18
R	H	CG1	VAL	A	39	L	H	CA	ALA	V	18
R	H	CG1	VAL	A	39	L	H	CB	ALA	V	18
R	H	CG1	VAL	A	39	L	H	HB1	ALA	V	18
R	H	CG1	VAL	A	39	L	H	HB2	ALA	V	18
R	H	CG1	VAL	A	39	L	H	HB3	ALA	V	18
R	H	CG2	VAL	A	39	L	H	N	ALA	V	18
R	H	CG2	VAL	A	39	L	H	CA	ALA	V	18
R	H	CG2	VAL	A	39	L	H	CB	ALA	V	18
R	H	CG2	VAL	A	39	L	H	H	ALA	V	18
R	H	CG2	VAL	A	39	L	H	HB1	ALA	V	18
R	H	CG2	VAL	A	39	L	H	HB2	ALA	V	18
R	H	CG2	VAL	A	39	L	H	HB3	ALA	V	18
R	H	O	LEU	A	217	L	H	HD23	LEU	V	224
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	224
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	224
R	H	C	TYR	A	220	L	H	HD12	LEU	V	224
R	H	C	TYR	A	220	L	H	HD23	LEU	V	224
R	H	CB	TYR	A	220	L	H	CD2	LEU	V	224
R	H	CB	TYR	A	220	L	H	HD13	LEU	V	224
R	H	CB	TYR	A	220	L	H	HD22	LEU	V	224
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	224
R	H	O	TYR	A	220	L	H	HD12	LEU	V	224
R	H	O	TYR	A	220	L	H	HD23	LEU	V	224
R	H	CG	TYR	A	220	L	H	HD22	LEU	V	224
R	H	CD1	TYR	A	220	L	H	HD13	LEU	V	224
R	H	N	VAL	A	221	L	H	HD23	LEU	V	224
R	H	CA	VAL	A	221	L	H	HD23	LEU	V	224
R	H	CB	VAL	A	221	L	H	HB3	TRP	V	220
R	H	CG1	VAL	A	221	L	H	CB	TRP	V	220
R	H	CG1	VAL	A	221	L	H	CG	TRP	V	220
R	H	CG1	VAL	A	221	L	H	HB3	TRP	V	220
R	H	CG2	VAL	A	221	L	H	HB3	TRP	V	220
R	H	CG2	VAL	A	221	L	H	HD23	LEU	V	224
R	H	C	LEU	A	224	L	H	HZ3	TRP	V	220
R	H	CB	LEU	A	224	L	H	HZ3	TRP	V	220
R	H	CB	LEU	A	224	L	H	HD12	LEU	V	224
R	H	CG	LEU	A	224	L	H	HZ3	TRP	V	220
R	H	CG	LEU	A	224	L	H	HG	LEU	V	223
R	H	CG	LEU	A	224	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	224	L	H	HG12	VAL	V	227
R	H	CD1	LEU	A	224	L	H	HG22	VAL	V	227
R	H	CD2	LEU	A	224	L	H	HE3	TRP	V	220
R	H	CD2	LEU	A	224	L	H	HZ3	TRP	V	220
R	H	CD2	LEU	A	224	L	H	CG	LEU	V	223
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	223
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	223
R	H	CD2	LEU	A	224	L	H	N	LEU	V	224
R	H	CD2	LEU	A	224	L	H	CA	LEU	V	224
R	H	CD2	LEU	A	224	L	H	CB	LEU	V	224
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	224
R	H	CD2	LEU	A	224	L	H	HA	LEU	V	224
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	224
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	224
R	H	N	ASN	A	225	L	H	HH2	TRP	V	220
R	H	N	ASN	A	225	L	H	HZ3	TRP	V	220
R	H	CA	ASN	A	225	L	H	CH2	TRP	V	220
R	H	CA	ASN	A	225	L	H	HH2	TRP	V	220
R	H	CB	ASN	A	225	L	H	CH2	TRP	V	220
R	H	CB	ASN	A	225	L	H	CZ2	TRP	V	220
R	H	CB	ASN	A	225	L	H	HH2	TRP	V	220
R	H	CB	ASN	A	225	L	H	HZ2	TRP	V	220
R	H	CG	ASN	A	225	L	H	CD2	TRP	V	220
R	H	CG	ASN	A	225	L	H	CE2	TRP	V	220
R	H	CG	ASN	A	225	L	H	CE3	TRP	V	220
R	H	CG	ASN	A	225	L	H	CH2	TRP	V	220
R	H	CG	ASN	A	225	L	H	CZ2	TRP	V	220
R	H	CG	ASN	A	225	L	H	CZ3	TRP	V	220
R	H	CG	ASN	A	225	L	H	HH2	TRP	V	220
R	H	CG	ASN	A	225	L	H	HZ2	TRP	V	220
R	H	ND2	ASN	A	225	L	H	CE2	TRP	V	220
R	H	ND2	ASN	A	225	L	H	NE1	TRP	V	220
R	H	ND2	ASN	A	225	L	H	CH2	TRP	V	220
R	H	ND2	ASN	A	225	L	H	CZ2	TRP	V	220
R	H	ND2	ASN	A	225	L	H	HZ2	TRP	V	220
R	H	ND2	ASN	A	225	L	H	HE1	TRP	V	220
R	H	OD1	ASN	A	225	L	H	CD2	TRP	V	220
R	H	OD1	ASN	A	225	L	H	CE2	TRP	V	220
R	H	OD1	ASN	A	225	L	H	CE3	TRP	V	220
R	H	OD1	ASN	A	225	L	H	NE1	TRP	V	220
R	H	OD1	ASN	A	225	L	H	CH2	TRP	V	220
R	H	OD1	ASN	A	225	L	H	CZ2	TRP	V	220
R	H	OD1	ASN	A	225	L	H	CZ3	TRP	V	220
R	H	OD1	ASN	A	225	L	H	HE3	TRP	V	220
R	H	OD1	ASN	A	225	L	H	HH2	TRP	V	220
R	H	OD1	ASN	A	225	L	H	HZ2	TRP	V	220
R	H	OD1	ASN	A	225	L	H	HZ3	TRP	V	220
R	H	CB	LEU	A	228	L	H	HD22	LEU	V	192
R	H	CG	LEU	A	228	L	H	HD22	LEU	V	223
R	H	CD1	LEU	A	228	L	H	HG12	VAL	V	188
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	192
R	H	CD1	LEU	A	228	L	H	CH2	TRP	V	220
R	H	CD1	LEU	A	228	L	H	CZ3	TRP	V	220
R	H	CD1	LEU	A	228	L	H	HH2	TRP	V	220
R	H	CD1	LEU	A	228	L	H	HZ3	TRP	V	220
R	H	CD1	LEU	A	228	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	228	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	223
R	H	CD2	LEU	A	228	L	H	HG12	VAL	V	188
R	H	CD2	LEU	A	228	L	H	HG13	VAL	V	188
R	H	CD2	LEU	A	228	L	H	HG22	VAL	V	188
R	H	NH2	ARG	A	233	L	H	HB3	ALA	V	185
R	H	CD1	LEU	A	237	L	H	HG23	VAL	V	235
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	231
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	231
R	H	CD2	LEU	A	237	L	H	CG2	VAL	V	235
R	H	CD2	LEU	A	237	L	H	HG22	VAL	V	235
R	H	CD2	LEU	A	237	L	H	HG23	VAL	V	235
R	H	CD1	LEU	A	240	L	H	HG12	VAL	V	227
R	H	CD1	LEU	A	240	L	H	HG13	VAL	V	227
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	231
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	231
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	231
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	231
R	H	CD2	LEU	A	240	L	H	HG12	VAL	V	227
R	H	CG2	VAL	A	244	L	H	HG3	PRO	V	232
R	H	CB	ILE	A	247	L	H	HG13	VAL	V	228
R	H	CG2	ILE	A	247	L	H	CG1	VAL	V	228
R	H	CG2	ILE	A	247	L	H	HG11	VAL	V	228
R	H	CG2	ILE	A	247	L	H	HG12	VAL	V	228
R	H	CG2	ILE	A	247	L	H	HG13	VAL	V	228
R	H	CG2	ILE	A	247	L	H	HD12	LEU	V	264
R	H	CD1	ILE	A	247	L	H	CG2	VAL	V	228
R	H	CD1	ILE	A	247	L	H	HG13	VAL	V	228
R	H	CD1	ILE	A	247	L	H	HG22	VAL	V	228
R	H	CD1	ILE	A	247	L	H	HG23	VAL	V	228
R	H	SG	CYS	A	248	L	H	HD13	LEU	V	264
R	H	SG	CYS	A	248	L	H	HD22	LEU	V	264
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	264
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	264
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	264
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	264
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	271
R	H	CA	VAL	A	255	L	H	HG12	VAL	V	29
R	H	C	VAL	A	255	L	H	CG1	VAL	V	29
R	H	C	VAL	A	255	L	H	HG12	VAL	V	29
R	H	C	VAL	A	255	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	255	L	H	CG1	VAL	V	29
R	H	CB	VAL	A	255	L	H	HG11	VAL	V	29
R	H	CB	VAL	A	255	L	H	HG12	VAL	V	29
R	H	O	VAL	A	255	L	H	CG1	VAL	V	29
R	H	O	VAL	A	255	L	H	HG12	VAL	V	29
R	H	O	VAL	A	255	L	H	HG13	VAL	V	29
R	H	O	VAL	A	255	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	255	L	H	CB	VAL	V	29
R	H	CG1	VAL	A	255	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	255	L	H	HB	VAL	V	29
R	H	CG1	VAL	A	255	L	H	HG11	VAL	V	29
R	H	CG1	VAL	A	255	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	255	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	255	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	255	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	255	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	255	L	H	HD22	LEU	V	33
R	H	N	PRO	A	256	L	H	HG12	VAL	V	29
R	H	N	PRO	A	256	L	H	HG13	VAL	V	29
R	H	N	PRO	A	256	L	H	HG22	VAL	V	29
R	H	CA	PRO	A	256	L	H	HG12	VAL	V	29
R	H	CA	PRO	A	256	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	256	L	H	HG22	VAL	V	29
R	H	CG	PRO	A	256	L	H	HG12	VAL	V	29
R	H	CG	PRO	A	256	L	H	HG22	VAL	V	29
R	H	CD	PRO	A	256	L	H	HG12	VAL	V	29
R	H	CD	PRO	A	256	L	H	HG22	VAL	V	29
R	H	C	ILE	A	258	L	H	HD12	LEU	V	33
R	H	O	ILE	A	258	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	258	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	258	L	H	HD13	LEU	V	33
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	33
R	H	N	GLY	A	259	L	H	HD12	LEU	V	33
R	H	N	GLY	A	259	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	33
R	H	C	MET	A	262	L	H	HD12	LEU	V	36
R	H	CB	MET	A	262	L	H	HD11	LEU	V	36
R	H	CB	MET	A	262	L	H	HD12	LEU	V	36
R	H	O	MET	A	262	L	H	HD12	LEU	V	36
R	H	CG	MET	A	262	L	H	CD1	LEU	V	33
R	H	CG	MET	A	262	L	H	HD11	LEU	V	33
R	H	CG	MET	A	262	L	H	HD12	LEU	V	33
R	H	CG	MET	A	262	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	263	L	H	CG1	VAL	V	32
R	H	CG2	VAL	A	263	L	H	HG11	VAL	V	32
R	H	CG2	VAL	A	263	L	H	HG12	VAL	V	32
R	H	CG2	VAL	A	263	L	H	HG13	VAL	V	32
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	36
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	36
R	H	SD	MET	A	278	L	H	HA	VAL	V	29
R	H	SD	MET	A	278	L	H	HG23	VAL	V	29
R	H	SD	MET	A	278	L	H	HG12	VAL	V	32
R	H	SD	MET	A	278	L	H	HG23	VAL	V	32
R	H	CE	MET	A	278	L	H	HA	VAL	V	29
R	H	CE	MET	A	278	L	H	HG21	VAL	V	29
R	H	CE	MET	A	278	L	H	HG23	VAL	V	29
R	H	CE	MET	A	278	L	H	CG2	VAL	V	32
R	H	CE	MET	A	278	L	H	HB	VAL	V	32
R	H	CE	MET	A	278	L	H	HG23	VAL	V	32
R	H	CA	ILE	A	281	L	H	HB1	ALA	V	25
R	H	CB	ILE	A	281	L	H	HB1	ALA	V	25
R	H	CG1	ILE	A	281	L	H	CB	ALA	V	25
R	H	CG1	ILE	A	281	L	H	HA	ALA	V	25
R	H	CG1	ILE	A	281	L	H	HB1	ALA	V	25
R	H	CG1	ILE	A	281	L	H	HB3	ALA	V	25
R	H	CG2	ILE	A	281	L	H	CB	ALA	V	25
R	H	CG2	ILE	A	281	L	H	HB1	ALA	V	25
R	H	CG2	ILE	A	281	L	H	CG2	VAL	V	29
R	H	CG2	ILE	A	281	L	H	HG21	VAL	V	29
R	H	CG2	ILE	A	281	L	H	HG22	VAL	V	29
R	H	CG2	ILE	A	281	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	281	L	H	CA	ALA	V	25
R	H	CD1	ILE	A	281	L	H	CB	ALA	V	25
R	H	CD1	ILE	A	281	L	H	HA	ALA	V	25
R	H	CD1	ILE	A	281	L	H	HB1	ALA	V	25
R	H	CD1	ILE	A	281	L	H	HG21	VAL	V	29
R	H	CG	LEU	A	285	L	H	HA3	GLY	V	22
R	H	CG	LEU	A	285	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	285	L	H	CA	GLY	V	22
R	H	CD1	LEU	A	285	L	H	C	GLY	V	22
R	H	CD1	LEU	A	285	L	H	O	GLY	V	22
R	H	CD1	LEU	A	285	L	H	HA2	GLY	V	22
R	H	CD1	LEU	A	285	L	H	HA3	GLY	V	22
R	H	CD1	LEU	A	285	L	H	CB	ALA	V	25
R	H	CD1	LEU	A	285	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	285	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	285	L	H	HB3	ALA	V	25
R	H	CD1	LEU	A	285	L	H	H	TYR	V	26
R	H	CD2	LEU	A	285	L	H	HA	TYR	V	26
R	H	CD2	LEU	A	285	L	H	HB2	TYR	V	26
R	H	CB	VAL	A	288	L	H	HB1	ALA	V	18
R	H	CG1	VAL	A	288	L	H	CA	ALA	V	18
R	H	CG1	VAL	A	288	L	H	C	ALA	V	18
R	H	CG1	VAL	A	288	L	H	CB	ALA	V	18
R	H	CG1	VAL	A	288	L	H	O	ALA	V	18
R	H	CG1	VAL	A	288	L	H	HA	ALA	V	18
R	H	CG1	VAL	A	288	L	H	HB1	ALA	V	18
R	H	CG1	VAL	A	288	L	H	HB2	ALA	V	18
R	H	CG2	VAL	A	288	L	H	HB1	ALA	V	18
R	H	CG	LEU	A	289	L	H	CA	GLY	V	22
R	H	CG	LEU	A	289	L	H	HA2	GLY	V	22
R	H	CG	LEU	A	289	L	H	HA3	GLY	V	22
R	H	CD1	LEU	A	289	L	H	CA	GLY	V	22
R	H	CD1	LEU	A	289	L	H	C	GLY	V	22
R	H	CD1	LEU	A	289	L	H	O	GLY	V	22
R	H	CD1	LEU	A	289	L	H	HA2	GLY	V	22
R	H	CD1	LEU	A	289	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	289	L	H	HA	ILE	V	19
R	H	CD2	LEU	A	289	L	H	HG23	ILE	V	19
R	H	CD2	LEU	A	289	L	H	CA	GLY	V	22
R	H	CD2	LEU	A	289	L	H	HA2	GLY	V	22
R	H	CD2	LEU	A	289	L	H	HA3	GLY	V	22
R	H	CA	ILE	A	292	L	H	HD13	ILE	V	19
R	H	CB	ILE	A	292	L	H	CG1	ILE	V	19
R	H	CB	ILE	A	292	L	H	CD1	ILE	V	19
R	H	CB	ILE	A	292	L	H	HG12	ILE	V	19
R	H	CB	ILE	A	292	L	H	HD11	ILE	V	19
R	H	CB	ILE	A	292	L	H	HD13	ILE	V	19
R	H	CG1	ILE	A	292	L	H	CG1	ILE	V	19
R	H	CG1	ILE	A	292	L	H	CD1	ILE	V	19
R	H	CG1	ILE	A	292	L	H	HG12	ILE	V	19
R	H	CG1	ILE	A	292	L	H	HG13	ILE	V	19
R	H	CG1	ILE	A	292	L	H	HD11	ILE	V	19
R	H	CG1	ILE	A	292	L	H	HD12	ILE	V	19
R	H	CG1	ILE	A	292	L	H	HD13	ILE	V	19
R	H	CG2	ILE	A	292	L	-	HZ3	TRP	V	15
R	H	CG2	ILE	A	292	L	H	CG1	ILE	V	19
R	H	CG2	ILE	A	292	L	H	CD1	ILE	V	19
R	H	CG2	ILE	A	292	L	H	HG12	ILE	V	19
R	H	CG2	ILE	A	292	L	H	HG21	ILE	V	19
R	H	CG2	ILE	A	292	L	H	HG23	ILE	V	19
R	H	CG2	ILE	A	292	L	H	HD11	ILE	V	19
R	H	CG2	ILE	A	292	L	H	HD12	ILE	V	19
R	H	CG2	ILE	A	292	L	H	HD13	ILE	V	19
R	H	CD1	ILE	A	292	L	H	N	ILE	V	19
R	H	CD1	ILE	A	292	L	H	CA	ILE	V	19
R	H	CD1	ILE	A	292	L	H	CB	ILE	V	19
R	H	CD1	ILE	A	292	L	H	CG1	ILE	V	19
R	H	CD1	ILE	A	292	L	H	CG2	ILE	V	19
R	H	CD1	ILE	A	292	L	H	CD1	ILE	V	19
R	H	CD1	ILE	A	292	L	H	H	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HA	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HB	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HG12	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HG13	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HG21	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HG23	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HD11	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HD12	ILE	V	19
R	H	CD1	ILE	A	292	L	H	HD13	ILE	V	19
R	H	CG1	VAL	A	296	L	H	CD1	ILE	V	260
R	H	CG1	VAL	A	296	L	H	HD11	ILE	V	260
R	H	CG1	VAL	A	296	L	H	HD12	ILE	V	260
R	H	CG1	VAL	A	296	L	H	HD13	ILE	V	260
R	H	CG2	VAL	A	296	L	-	HZ3	TRP	V	15
R	H	NE	ARG	A	297	L	H	HG23	ILE	V	260
R	H	NH1	ARG	A	297	L	H	HB1	ALA	V	257
R	H	NH2	ARG	A	297	L	H	O	ALA	V	257
R	H	NH2	ARG	A	297	L	H	HA	ALA	V	257
R	H	NH2	ARG	A	297	L	H	HB1	ALA	V	257
R	H	NH2	ARG	A	297	L	H	CB	ILE	V	260
R	H	NH2	ARG	A	297	L	H	CG2	ILE	V	260
R	H	NH2	ARG	A	297	L	H	HB	ILE	V	260
R	H	NH2	ARG	A	297	L	H	HG21	ILE	V	260
R	H	NH2	ARG	A	297	L	H	HG23	ILE	V	260
R	H	NH2	ARG	A	297	L	H	CG2	THR	V	261
R	H	NH2	ARG	A	297	L	H	HG21	THR	V	261
R	H	NH2	ARG	A	297	L	H	HG22	THR	V	261
R	H	NH2	ARG	A	297	L	H	HG23	THR	V	261
R	H	CZ	ARG	A	297	L	H	HA	ALA	V	257
R	H	CZ	ARG	A	297	L	H	HG23	ILE	V	260
R	H	CZ	ARG	A	297	L	H	HG21	THR	V	261

- 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