IID

Q96R30_Q8NH53.1 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	THR	A	217	L	H	LEU	V	223
R	H	THR	A	217	L	H	LEU	V	227
R	-	LEU	A	22	L	H	VAL	V	31
R	H	TYR	A	220	L	H	LEU	V	223
R	H	TYR	A	220	L	H	LEU	V	227
R	H	THR	A	221	L	H	LEU	V	223
R	H	THR	A	221	L	H	LEU	V	227
R	H	LEU	A	224	L	H	ALA	V	220
R	H	LEU	A	224	L	H	LEU	V	223
R	H	LEU	A	224	L	H	GLY	V	224
R	H	GLN	A	225	L	H	GLN	V	228
R	H	ASP	A	24	L	H	ALA	V	24
R	H	ASP	A	24	L	H	VAL	V	27
R	H	PHE	A	240	L	H	ALA	V	220
R	H	THR	A	244	L	H	PHE	V	212
R	H	THR	A	244	L	H	VAL	V	216
R	H	PHE	A	247	L	H	TYR	V	219
R	H	CYS	A	248	L	H	PHE	V	212
R	H	VAL	A	25	L	H	ALA	V	24
R	H	VAL	A	25	L	H	VAL	V	27
R	H	VAL	A	25	L	H	LEU	V	28
R	H	VAL	A	25	L	H	VAL	V	31
R	H	VAL	A	251	L	H	THR	V	250
R	H	LEU	A	252	L	H	THR	V	250
R	H	VAL	A	255	L	H	LEU	V	246
R	H	VAL	A	255	L	H	THR	V	247
R	H	VAL	A	255	L	H	THR	V	250
R	H	PHE	A	259	L	-	ARG	V	294
R	-	THR	A	270	L	H	LEU	V	293
R	H	ILE	A	275	L	H	MET	V	285
R	H	ILE	A	278	L	H	PHE	V	278
R	H	TRP	A	28	L	-	ILE	V	18
R	H	TRP	A	28	L	H	ALA	V	24
R	H	TRP	A	28	L	H	ASP	V	25
R	H	TRP	A	28	L	H	SER	V	270
R	H	TRP	A	28	L	H	VAL	V	274
R	H	TRP	A	28	L	H	LEU	V	28
R	H	THR	A	289	L	H	PHE	V	258
R	H	MET	A	290	L	H	MET	V	257
R	H	MET	A	290	L	H	PHE	V	258
R	H	MET	A	290	L	-	LEU	V	261
R	H	ILE	A	293	L	-	LEU	V	261
R	H	VAL	A	297	L	-	LEU	V	261
R	H	LYS	A	298	L	H	PHE	V	212
R	H	LYS	A	298	L	H	MET	V	257
R	H	SER	A	30	L	H	HIS	V	271
R	H	PHE	A	31	L	H	SER	V	270
R	H	PHE	A	31	L	H	HIS	V	271
R	H	PRO	A	32	L	H	PHE	V	258
R	H	PRO	A	32	L	H	HIS	V	271
R	H	PRO	A	32	L	H	VAL	V	274
R	H	CYS	A	34	L	H	HIS	V	271
R	H	THR	A	35	L	-	ARG	V	262
R	H	THR	A	35	L	H	TYR	V	266
R	H	THR	A	35	L	H	HIS	V	271
R	H	MET	A	36	L	H	PHE	V	258
R	H	SER	A	38	L	H	TYR	V	266
R	H	ILE	A	39	L	-	ARG	V	262
R	H	ILE	A	39	L	-	PRO	V	263
R	H	ILE	A	39	L	H	TYR	V	266
R	H	THR	A	42	L	H	TYR	V	266

- 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

Q96R30_Q8NH53.1 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	-	CG	LEU	A	22	L	H	HG22	VAL	V	31
R	H	N	ASP	A	24	L	H	HG12	VAL	V	27
R	H	N	ASP	A	24	L	H	HG22	VAL	V	27
R	H	CA	ASP	A	24	L	H	HA	ALA	V	24
R	H	CA	ASP	A	24	L	H	CB	VAL	V	27
R	H	CA	ASP	A	24	L	H	CG1	VAL	V	27
R	H	CA	ASP	A	24	L	H	CG2	VAL	V	27
R	H	CA	ASP	A	24	L	H	HB	VAL	V	27
R	H	CA	ASP	A	24	L	H	HG12	VAL	V	27
R	H	CA	ASP	A	24	L	H	HG22	VAL	V	27
R	H	C	ASP	A	24	L	H	HA	ALA	V	24
R	H	C	ASP	A	24	L	H	HB1	ALA	V	24
R	H	C	ASP	A	24	L	H	CB	VAL	V	27
R	H	C	ASP	A	24	L	H	CG1	VAL	V	27
R	H	C	ASP	A	24	L	H	HB	VAL	V	27
R	H	C	ASP	A	24	L	H	HG11	VAL	V	27
R	H	C	ASP	A	24	L	H	HG12	VAL	V	27
R	H	C	ASP	A	24	L	H	HG22	VAL	V	27
R	H	CB	ASP	A	24	L	H	HA	ALA	V	24
R	H	CB	ASP	A	24	L	H	CB	VAL	V	27
R	H	CB	ASP	A	24	L	H	CG1	VAL	V	27
R	H	CB	ASP	A	24	L	H	CG2	VAL	V	27
R	H	CB	ASP	A	24	L	H	HB	VAL	V	27
R	H	CB	ASP	A	24	L	H	HG11	VAL	V	27
R	H	CB	ASP	A	24	L	H	HG12	VAL	V	27
R	H	CB	ASP	A	24	L	H	HG13	VAL	V	27
R	H	CB	ASP	A	24	L	H	HG21	VAL	V	27
R	H	CB	ASP	A	24	L	H	HG22	VAL	V	27
R	H	CB	ASP	A	24	L	H	HG23	VAL	V	27
R	H	O	ASP	A	24	L	H	CA	ALA	V	24
R	H	O	ASP	A	24	L	H	C	ALA	V	24
R	H	O	ASP	A	24	L	H	CB	ALA	V	24
R	H	O	ASP	A	24	L	H	O	ALA	V	24
R	H	O	ASP	A	24	L	H	HA	ALA	V	24
R	H	O	ASP	A	24	L	H	HB1	ALA	V	24
R	H	O	ASP	A	24	L	H	HB2	ALA	V	24
R	H	O	ASP	A	24	L	H	HB	VAL	V	27
R	H	O	ASP	A	24	L	H	HG12	VAL	V	27
R	H	O	ASP	A	24	L	H	HG22	VAL	V	27
R	H	CG	ASP	A	24	L	H	CB	VAL	V	27
R	H	CG	ASP	A	24	L	H	CG1	VAL	V	27
R	H	CG	ASP	A	24	L	H	CG2	VAL	V	27
R	H	CG	ASP	A	24	L	H	HB	VAL	V	27
R	H	CG	ASP	A	24	L	H	HG12	VAL	V	27
R	H	CG	ASP	A	24	L	H	HG13	VAL	V	27
R	H	CG	ASP	A	24	L	H	HG21	VAL	V	27
R	H	CG	ASP	A	24	L	H	HG22	VAL	V	27
R	H	CG	ASP	A	24	L	H	HG23	VAL	V	27
R	H	OD1	ASP	A	24	L	H	CG2	VAL	V	27
R	H	OD1	ASP	A	24	L	H	HG22	VAL	V	27
R	H	OD1	ASP	A	24	L	H	HG23	VAL	V	27
R	H	OD2	ASP	A	24	L	H	CB	VAL	V	27
R	H	OD2	ASP	A	24	L	H	CG1	VAL	V	27
R	H	OD2	ASP	A	24	L	H	CG2	VAL	V	27
R	H	OD2	ASP	A	24	L	H	HG12	VAL	V	27
R	H	OD2	ASP	A	24	L	H	HG13	VAL	V	27
R	H	OD2	ASP	A	24	L	H	HG21	VAL	V	27
R	H	OD2	ASP	A	24	L	H	HG22	VAL	V	27
R	H	OD2	ASP	A	24	L	H	HG23	VAL	V	27
R	H	N	VAL	A	25	L	H	CG1	VAL	V	27
R	H	N	VAL	A	25	L	H	HB	VAL	V	27
R	H	N	VAL	A	25	L	H	HG11	VAL	V	27
R	H	N	VAL	A	25	L	H	HG12	VAL	V	27
R	H	CB	VAL	A	25	L	H	HG11	VAL	V	27
R	H	CB	VAL	A	25	L	H	HA	LEU	V	28
R	H	CB	VAL	A	25	L	H	HB2	LEU	V	28
R	H	CB	VAL	A	25	L	H	HD12	LEU	V	28
R	H	CG1	VAL	A	25	L	H	O	ALA	V	24
R	H	CG1	VAL	A	25	L	H	C	VAL	V	27
R	H	CG1	VAL	A	25	L	H	CB	VAL	V	27
R	H	CG1	VAL	A	25	L	H	CG1	VAL	V	27
R	H	CG1	VAL	A	25	L	H	HB	VAL	V	27
R	H	CG1	VAL	A	25	L	H	HG11	VAL	V	27
R	H	CG1	VAL	A	25	L	H	HG12	VAL	V	27
R	H	CG1	VAL	A	25	L	H	N	LEU	V	28
R	H	CG1	VAL	A	25	L	H	CA	LEU	V	28
R	H	CG1	VAL	A	25	L	H	CB	LEU	V	28
R	H	CG1	VAL	A	25	L	H	CD1	LEU	V	28
R	H	CG1	VAL	A	25	L	H	H	LEU	V	28
R	H	CG1	VAL	A	25	L	H	HA	LEU	V	28
R	H	CG1	VAL	A	25	L	H	HB2	LEU	V	28
R	H	CG1	VAL	A	25	L	H	HD11	LEU	V	28
R	H	CG1	VAL	A	25	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	25	L	H	HG11	VAL	V	27
R	H	CG2	VAL	A	25	L	H	HG22	VAL	V	31
R	H	CA	TRP	A	28	L	H	HG23	VAL	V	274
R	H	C	TRP	A	28	L	H	HG12	VAL	V	274
R	H	C	TRP	A	28	L	H	HG23	VAL	V	274
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	28
R	H	CB	TRP	A	28	L	H	HD22	LEU	V	28
R	H	CB	TRP	A	28	L	H	HG22	VAL	V	274
R	H	CB	TRP	A	28	L	H	HG23	VAL	V	274
R	H	O	TRP	A	28	L	H	CG1	VAL	V	274
R	H	O	TRP	A	28	L	H	CG2	VAL	V	274
R	H	O	TRP	A	28	L	H	HG12	VAL	V	274
R	H	O	TRP	A	28	L	H	HG23	VAL	V	274
R	H	CG	TRP	A	28	L	H	CD2	LEU	V	28
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	28
R	H	CD1	TRP	A	28	L	H	HB1	ALA	V	24
R	H	CD1	TRP	A	28	L	H	OD1	ASP	V	25
R	H	CD1	TRP	A	28	L	H	CD2	LEU	V	28
R	H	CD1	TRP	A	28	L	H	HB2	LEU	V	28
R	H	CD1	TRP	A	28	L	H	HD22	LEU	V	28
R	H	CD2	TRP	A	28	L	H	HD22	LEU	V	28
R	H	CE2	TRP	A	28	L	-	HG21	ILE	V	18
R	H	CE2	TRP	A	28	L	H	OD1	ASP	V	25
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	28
R	H	CE3	TRP	A	28	L	-	HG23	ILE	V	18
R	H	CE3	TRP	A	28	L	H	CG2	VAL	V	274
R	H	CE3	TRP	A	28	L	H	HG21	VAL	V	274
R	H	CE3	TRP	A	28	L	H	HG22	VAL	V	274
R	H	CE3	TRP	A	28	L	H	HG23	VAL	V	274
R	H	NE1	TRP	A	28	L	H	HB1	ALA	V	24
R	H	NE1	TRP	A	28	L	H	CG	ASP	V	25
R	H	NE1	TRP	A	28	L	H	OD1	ASP	V	25
R	H	NE1	TRP	A	28	L	H	HA	ASP	V	25
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	28
R	H	CH2	TRP	A	28	L	-	O	ILE	V	18
R	H	CH2	TRP	A	28	L	-	CG2	ILE	V	18
R	H	CH2	TRP	A	28	L	-	HG21	ILE	V	18
R	H	CH2	TRP	A	28	L	-	HG23	ILE	V	18
R	H	CZ2	TRP	A	28	L	-	O	ILE	V	18
R	H	CZ2	TRP	A	28	L	-	HG21	ILE	V	18
R	H	CZ2	TRP	A	28	L	-	HG23	ILE	V	18
R	H	CZ2	TRP	A	28	L	H	OD1	ASP	V	25
R	H	CZ3	TRP	A	28	L	-	HG23	ILE	V	18
R	H	CZ3	TRP	A	28	L	H	HB2	SER	V	270
R	H	CZ3	TRP	A	28	L	H	HG21	VAL	V	274
R	H	C	SER	A	30	L	H	HE1	HIS	V	271
R	H	O	SER	A	30	L	H	HE1	HIS	V	271
R	H	N	PHE	A	31	L	H	CE1	HIS	V	271
R	H	N	PHE	A	31	L	H	HE1	HIS	V	271
R	H	CA	PHE	A	31	L	H	CG	HIS	V	271
R	H	CA	PHE	A	31	L	H	CD2	HIS	V	271
R	H	CA	PHE	A	31	L	H	ND1	HIS	V	271
R	H	CA	PHE	A	31	L	H	CE1	HIS	V	271
R	H	CA	PHE	A	31	L	H	NE2	HIS	V	271
R	H	CA	PHE	A	31	L	H	HE1	HIS	V	271
R	H	CA	PHE	A	31	L	H	HE2	HIS	V	271
R	H	C	PHE	A	31	L	H	CG	HIS	V	271
R	H	C	PHE	A	31	L	H	CD2	HIS	V	271
R	H	C	PHE	A	31	L	H	ND1	HIS	V	271
R	H	C	PHE	A	31	L	H	CE1	HIS	V	271
R	H	C	PHE	A	31	L	H	NE2	HIS	V	271
R	H	C	PHE	A	31	L	H	HE1	HIS	V	271
R	H	C	PHE	A	31	L	H	HE2	HIS	V	271
R	H	CB	PHE	A	31	L	H	CG	HIS	V	271
R	H	CB	PHE	A	31	L	H	CD2	HIS	V	271
R	H	CB	PHE	A	31	L	H	ND1	HIS	V	271
R	H	CB	PHE	A	31	L	H	CE1	HIS	V	271
R	H	CB	PHE	A	31	L	H	NE2	HIS	V	271
R	H	CB	PHE	A	31	L	H	HA	HIS	V	271
R	H	CB	PHE	A	31	L	H	HE1	HIS	V	271
R	H	CB	PHE	A	31	L	H	HE2	HIS	V	271
R	H	O	PHE	A	31	L	H	CG	HIS	V	271
R	H	O	PHE	A	31	L	H	CD2	HIS	V	271
R	H	O	PHE	A	31	L	H	ND1	HIS	V	271
R	H	O	PHE	A	31	L	H	CE1	HIS	V	271
R	H	O	PHE	A	31	L	H	NE2	HIS	V	271
R	H	O	PHE	A	31	L	H	HE1	HIS	V	271
R	H	O	PHE	A	31	L	H	HE2	HIS	V	271
R	H	CG	PHE	A	31	L	H	HB2	SER	V	270
R	H	CG	PHE	A	31	L	H	HG	SER	V	270
R	H	CG	PHE	A	31	L	H	CD2	HIS	V	271
R	H	CG	PHE	A	31	L	H	CE1	HIS	V	271
R	H	CG	PHE	A	31	L	H	NE2	HIS	V	271
R	H	CG	PHE	A	31	L	H	HE1	HIS	V	271
R	H	CG	PHE	A	31	L	H	HE2	HIS	V	271
R	H	CD1	PHE	A	31	L	H	HG	SER	V	270
R	H	CD1	PHE	A	31	L	H	CD2	HIS	V	271
R	H	CD1	PHE	A	31	L	H	CE1	HIS	V	271
R	H	CD1	PHE	A	31	L	H	NE2	HIS	V	271
R	H	CD1	PHE	A	31	L	H	HD2	HIS	V	271
R	H	CD1	PHE	A	31	L	H	HE1	HIS	V	271
R	H	CD1	PHE	A	31	L	H	HE2	HIS	V	271
R	H	CD2	PHE	A	31	L	H	HB2	SER	V	270
R	H	CE1	PHE	A	31	L	H	HG	SER	V	270
R	H	CE1	PHE	A	31	L	H	HE2	HIS	V	271
R	H	CE2	PHE	A	31	L	H	HB2	SER	V	270
R	H	CZ	PHE	A	31	L	H	HG	SER	V	270
R	H	N	PRO	A	32	L	H	CG	HIS	V	271
R	H	N	PRO	A	32	L	H	ND1	HIS	V	271
R	H	N	PRO	A	32	L	H	CE1	HIS	V	271
R	H	N	PRO	A	32	L	H	HE1	HIS	V	271
R	H	CA	PRO	A	32	L	H	ND1	HIS	V	271
R	H	CA	PRO	A	32	L	H	CE1	HIS	V	271
R	H	CA	PRO	A	32	L	H	HE1	HIS	V	271
R	H	C	PRO	A	32	L	H	HZ	PHE	V	258
R	H	C	PRO	A	32	L	H	HE1	HIS	V	271
R	H	O	PRO	A	32	L	H	HZ	PHE	V	258
R	H	CG	PRO	A	32	L	H	CB	VAL	V	274
R	H	CG	PRO	A	32	L	H	CG1	VAL	V	274
R	H	CG	PRO	A	32	L	H	HB	VAL	V	274
R	H	CG	PRO	A	32	L	H	HG11	VAL	V	274
R	H	CG	PRO	A	32	L	H	HG12	VAL	V	274
R	H	CD	PRO	A	32	L	H	ND1	HIS	V	271
R	H	CD	PRO	A	32	L	H	CG1	VAL	V	274
R	H	CD	PRO	A	32	L	H	HB	VAL	V	274
R	H	CD	PRO	A	32	L	H	HG12	VAL	V	274
R	H	CD	PRO	A	32	L	H	HG23	VAL	V	274
R	H	N	CYS	A	34	L	H	HE1	HIS	V	271
R	H	CA	CYS	A	34	L	H	HE1	HIS	V	271
R	H	CB	CYS	A	34	L	H	HE1	HIS	V	271
R	H	N	THR	A	35	L	H	CE1	HIS	V	271
R	H	N	THR	A	35	L	H	HE1	HIS	V	271
R	H	CB	THR	A	35	L	-	NH1	ARG	V	262
R	H	CB	THR	A	35	L	-	HH11	ARG	V	262
R	H	CB	THR	A	35	L	-	HH12	ARG	V	262
R	H	CB	THR	A	35	L	H	ND1	HIS	V	271
R	H	CG2	THR	A	35	L	-	CD	ARG	V	262
R	H	CG2	THR	A	35	L	-	NE	ARG	V	262
R	H	CG2	THR	A	35	L	-	NH1	ARG	V	262
R	H	CG2	THR	A	35	L	-	NH2	ARG	V	262
R	H	CG2	THR	A	35	L	-	CZ	ARG	V	262
R	H	CG2	THR	A	35	L	-	HD3	ARG	V	262
R	H	CG2	THR	A	35	L	-	HE	ARG	V	262
R	H	CG2	THR	A	35	L	-	HH11	ARG	V	262
R	H	CG2	THR	A	35	L	-	HH12	ARG	V	262
R	H	CG2	THR	A	35	L	H	O	TYR	V	266
R	H	CG2	THR	A	35	L	H	HB3	TYR	V	266
R	H	OG1	THR	A	35	L	-	NH1	ARG	V	262
R	H	OG1	THR	A	35	L	-	HH11	ARG	V	262
R	H	OG1	THR	A	35	L	-	HH12	ARG	V	262
R	H	OG1	THR	A	35	L	H	CB	HIS	V	271
R	H	OG1	THR	A	35	L	H	CG	HIS	V	271
R	H	OG1	THR	A	35	L	H	CD2	HIS	V	271
R	H	OG1	THR	A	35	L	H	ND1	HIS	V	271
R	H	OG1	THR	A	35	L	H	CE1	HIS	V	271
R	H	OG1	THR	A	35	L	H	NE2	HIS	V	271
R	H	OG1	THR	A	35	L	H	HB2	HIS	V	271
R	H	OG1	THR	A	35	L	H	HB3	HIS	V	271
R	H	OG1	THR	A	35	L	H	HE1	HIS	V	271
R	H	CA	MET	A	36	L	H	HE2	PHE	V	258
R	H	CB	MET	A	36	L	H	HE2	PHE	V	258
R	H	CB	MET	A	36	L	H	HZ	PHE	V	258
R	H	CG	MET	A	36	L	H	CE2	PHE	V	258
R	H	CG	MET	A	36	L	H	CZ	PHE	V	258
R	H	CG	MET	A	36	L	H	HE2	PHE	V	258
R	H	CG	MET	A	36	L	H	HZ	PHE	V	258
R	H	SD	MET	A	36	L	H	CE2	PHE	V	258
R	H	SD	MET	A	36	L	H	CZ	PHE	V	258
R	H	SD	MET	A	36	L	H	HE2	PHE	V	258
R	H	SD	MET	A	36	L	H	HZ	PHE	V	258
R	H	CE	MET	A	36	L	H	HE2	PHE	V	258
R	H	CA	SER	A	38	L	H	HE1	TYR	V	266
R	H	C	SER	A	38	L	H	HE1	TYR	V	266
R	H	CB	SER	A	38	L	H	CD1	TYR	V	266
R	H	CB	SER	A	38	L	H	CE1	TYR	V	266
R	H	CB	SER	A	38	L	H	HD1	TYR	V	266
R	H	CB	SER	A	38	L	H	HE1	TYR	V	266
R	H	O	SER	A	38	L	H	OH	TYR	V	266
R	H	O	SER	A	38	L	H	HE1	TYR	V	266
R	H	OG	SER	A	38	L	H	HE1	TYR	V	266
R	H	CG1	ILE	A	39	L	-	HG3	ARG	V	262
R	H	CG1	ILE	A	39	L	-	HD3	PRO	V	263
R	H	CG1	ILE	A	39	L	H	CG	TYR	V	266
R	H	CG1	ILE	A	39	L	H	HB3	TYR	V	266
R	H	CD1	ILE	A	39	L	-	CG	ARG	V	262
R	H	CD1	ILE	A	39	L	-	CD	ARG	V	262
R	H	CD1	ILE	A	39	L	-	NE	ARG	V	262
R	H	CD1	ILE	A	39	L	-	HG3	ARG	V	262
R	H	CD1	ILE	A	39	L	-	HD3	ARG	V	262
R	H	CD1	ILE	A	39	L	-	HE	ARG	V	262
R	H	CD1	ILE	A	39	L	-	HD3	PRO	V	263
R	H	CD1	ILE	A	39	L	H	HB3	TYR	V	266
R	H	CB	THR	A	42	L	H	OH	TYR	V	266
R	H	CB	THR	A	42	L	H	CZ	TYR	V	266
R	H	CB	THR	A	42	L	H	HH	TYR	V	266
R	H	CG2	THR	A	42	L	H	OH	TYR	V	266
R	H	CG2	THR	A	42	L	H	CZ	TYR	V	266
R	H	CG2	THR	A	42	L	H	HH	TYR	V	266
R	H	OG1	THR	A	42	L	H	CE2	TYR	V	266
R	H	OG1	THR	A	42	L	H	OH	TYR	V	266
R	H	OG1	THR	A	42	L	H	CZ	TYR	V	266
R	H	OG1	THR	A	42	L	H	HE2	TYR	V	266
R	H	OG1	THR	A	42	L	H	HH	TYR	V	266
R	H	CA	THR	A	217	L	H	HD22	LEU	V	227
R	H	C	THR	A	217	L	H	HD13	LEU	V	227
R	H	C	THR	A	217	L	H	HD22	LEU	V	227
R	H	CB	THR	A	217	L	H	HD22	LEU	V	227
R	H	O	THR	A	217	L	H	CD1	LEU	V	227
R	H	O	THR	A	217	L	H	CD2	LEU	V	227
R	H	O	THR	A	217	L	H	HD12	LEU	V	227
R	H	O	THR	A	217	L	H	HD13	LEU	V	227
R	H	O	THR	A	217	L	H	HD22	LEU	V	227
R	H	O	THR	A	217	L	H	HD23	LEU	V	227
R	H	CG2	THR	A	217	L	H	HD12	LEU	V	223
R	H	CG2	THR	A	217	L	H	CD2	LEU	V	227
R	H	CG2	THR	A	217	L	H	HD13	LEU	V	227
R	H	CG2	THR	A	217	L	H	HD21	LEU	V	227
R	H	CG2	THR	A	217	L	H	HD22	LEU	V	227
R	H	CG2	THR	A	217	L	H	HD23	LEU	V	227
R	H	CA	TYR	A	220	L	H	HD23	LEU	V	223
R	H	C	TYR	A	220	L	H	HD23	LEU	V	223
R	H	C	TYR	A	220	L	H	HD13	LEU	V	227
R	H	CB	TYR	A	220	L	H	CD2	LEU	V	223
R	H	CB	TYR	A	220	L	H	HD21	LEU	V	223
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	223
R	H	CG	TYR	A	220	L	H	HD23	LEU	V	223
R	H	N	THR	A	221	L	H	CD1	LEU	V	227
R	H	N	THR	A	221	L	H	HD11	LEU	V	227
R	H	N	THR	A	221	L	H	HD12	LEU	V	227
R	H	N	THR	A	221	L	H	HD13	LEU	V	227
R	H	CA	THR	A	221	L	H	CD1	LEU	V	227
R	H	CA	THR	A	221	L	H	HD11	LEU	V	227
R	H	CA	THR	A	221	L	H	HD12	LEU	V	227
R	H	CA	THR	A	221	L	H	HD13	LEU	V	227
R	H	C	THR	A	221	L	H	HD11	LEU	V	227
R	H	C	THR	A	221	L	H	HD12	LEU	V	227
R	H	CB	THR	A	221	L	H	CB	LEU	V	227
R	H	CB	THR	A	221	L	H	CG	LEU	V	227
R	H	CB	THR	A	221	L	H	CD1	LEU	V	227
R	H	CB	THR	A	221	L	H	CD2	LEU	V	227
R	H	CB	THR	A	221	L	H	HB2	LEU	V	227
R	H	CB	THR	A	221	L	H	HB3	LEU	V	227
R	H	CB	THR	A	221	L	H	HD11	LEU	V	227
R	H	CB	THR	A	221	L	H	HD12	LEU	V	227
R	H	CB	THR	A	221	L	H	HD13	LEU	V	227
R	H	CB	THR	A	221	L	H	HD23	LEU	V	227
R	H	CG2	THR	A	221	L	H	CB	LEU	V	227
R	H	CG2	THR	A	221	L	H	CG	LEU	V	227
R	H	CG2	THR	A	221	L	H	CD1	LEU	V	227
R	H	CG2	THR	A	221	L	H	HB2	LEU	V	227
R	H	CG2	THR	A	221	L	H	HB3	LEU	V	227
R	H	CG2	THR	A	221	L	H	HD11	LEU	V	227
R	H	CG2	THR	A	221	L	H	HD12	LEU	V	227
R	H	CG2	THR	A	221	L	H	HD13	LEU	V	227
R	H	CG2	THR	A	221	L	H	HD23	LEU	V	227
R	H	OG1	THR	A	221	L	H	HG	LEU	V	223
R	H	OG1	THR	A	221	L	H	CB	LEU	V	227
R	H	OG1	THR	A	221	L	H	CG	LEU	V	227
R	H	OG1	THR	A	221	L	H	CD1	LEU	V	227
R	H	OG1	THR	A	221	L	H	CD2	LEU	V	227
R	H	OG1	THR	A	221	L	H	HB2	LEU	V	227
R	H	OG1	THR	A	221	L	H	HB3	LEU	V	227
R	H	OG1	THR	A	221	L	H	HG	LEU	V	227
R	H	OG1	THR	A	221	L	H	HD11	LEU	V	227
R	H	OG1	THR	A	221	L	H	HD12	LEU	V	227
R	H	OG1	THR	A	221	L	H	HD13	LEU	V	227
R	H	OG1	THR	A	221	L	H	HD21	LEU	V	227
R	H	OG1	THR	A	221	L	H	HD22	LEU	V	227
R	H	OG1	THR	A	221	L	H	HD23	LEU	V	227
R	H	CG	LEU	A	224	L	H	O	ALA	V	220
R	H	CG	LEU	A	224	L	H	HB1	ALA	V	220
R	H	CG	LEU	A	224	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	224	L	H	C	ALA	V	220
R	H	CD1	LEU	A	224	L	H	O	ALA	V	220
R	H	CD1	LEU	A	224	L	H	HA	ALA	V	220
R	H	CD1	LEU	A	224	L	H	CB	LEU	V	223
R	H	CD1	LEU	A	224	L	H	CG	LEU	V	223
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	224	L	H	HB3	LEU	V	223
R	H	CD1	LEU	A	224	L	H	HG	LEU	V	223
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	224	L	H	N	GLY	V	224
R	H	CD1	LEU	A	224	L	H	H	GLY	V	224
R	H	CD1	LEU	A	224	L	H	HA2	GLY	V	224
R	H	CD2	LEU	A	224	L	H	CA	ALA	V	220
R	H	CD2	LEU	A	224	L	H	C	ALA	V	220
R	H	CD2	LEU	A	224	L	H	CB	ALA	V	220
R	H	CD2	LEU	A	224	L	H	O	ALA	V	220
R	H	CD2	LEU	A	224	L	H	HA	ALA	V	220
R	H	CD2	LEU	A	224	L	H	HB1	ALA	V	220
R	H	NE2	GLN	A	225	L	H	HE21	GLN	V	228
R	H	CE1	PHE	A	240	L	H	HB1	ALA	V	220
R	H	CB	THR	A	244	L	H	HG13	VAL	V	216
R	H	CG2	THR	A	244	L	H	HE1	PHE	V	212
R	H	CG2	THR	A	244	L	H	CG1	VAL	V	216
R	H	CG2	THR	A	244	L	H	CG2	VAL	V	216
R	H	CG2	THR	A	244	L	H	HG13	VAL	V	216
R	H	CG2	THR	A	244	L	H	HG22	VAL	V	216
R	H	CG2	THR	A	244	L	H	HG23	VAL	V	216
R	H	OG1	THR	A	244	L	H	CG1	VAL	V	216
R	H	OG1	THR	A	244	L	H	HG11	VAL	V	216
R	H	OG1	THR	A	244	L	H	HG12	VAL	V	216
R	H	OG1	THR	A	244	L	H	HG13	VAL	V	216
R	H	CZ	PHE	A	247	L	H	HB3	TYR	V	219
R	H	CB	CYS	A	248	L	H	HZ	PHE	V	212
R	H	SG	CYS	A	248	L	H	CE1	PHE	V	212
R	H	SG	CYS	A	248	L	H	CZ	PHE	V	212
R	H	SG	CYS	A	248	L	H	HE1	PHE	V	212
R	H	SG	CYS	A	248	L	H	HZ	PHE	V	212
R	H	O	VAL	A	251	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	251	L	H	OG1	THR	V	250
R	H	CG1	VAL	A	251	L	H	HG1	THR	V	250
R	H	CD2	LEU	A	252	L	H	HG23	THR	V	250
R	H	CB	VAL	A	255	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	255	L	H	CA	THR	V	247
R	H	CG1	VAL	A	255	L	H	OG1	THR	V	247
R	H	CG1	VAL	A	255	L	H	HA	THR	V	247
R	H	CG1	VAL	A	255	L	H	HG22	THR	V	247
R	H	CG1	VAL	A	255	L	H	HB	THR	V	250
R	H	CG1	VAL	A	255	L	H	HG21	THR	V	250
R	H	CG2	VAL	A	255	L	H	HB3	LEU	V	246
R	H	CG2	VAL	A	255	L	H	HG1	THR	V	250
R	H	N	PHE	A	259	L	-	HH22	ARG	V	294
R	H	CA	PHE	A	259	L	-	HH22	ARG	V	294
R	H	CB	PHE	A	259	L	-	HH22	ARG	V	294
R	H	CD2	PHE	A	259	L	-	HH21	ARG	V	294
R	H	CD2	PHE	A	259	L	-	HH22	ARG	V	294
R	-	CG2	THR	A	270	L	H	HD23	LEU	V	293
R	H	CD1	ILE	A	275	L	H	HE1	MET	V	285
R	H	CG2	ILE	A	278	L	H	HE1	PHE	V	278
R	H	CG2	THR	A	289	L	H	HD2	PHE	V	258
R	H	CG2	THR	A	289	L	H	HE2	PHE	V	258
R	H	SD	MET	A	290	L	H	HB3	MET	V	257
R	H	SD	MET	A	290	L	H	HA	PHE	V	258
R	H	SD	MET	A	290	L	H	HD2	PHE	V	258
R	H	CE	MET	A	290	L	H	CB	MET	V	257
R	H	CE	MET	A	290	L	H	HB2	MET	V	257
R	H	CE	MET	A	290	L	H	HB3	MET	V	257
R	H	CE	MET	A	290	L	-	HD11	LEU	V	261
R	H	CB	ILE	A	293	L	-	HB3	LEU	V	261
R	H	CB	ILE	A	293	L	-	HD13	LEU	V	261
R	H	CG1	ILE	A	293	L	-	HB3	LEU	V	261
R	H	CG2	ILE	A	293	L	-	CB	LEU	V	261
R	H	CG2	ILE	A	293	L	-	CG	LEU	V	261
R	H	CG2	ILE	A	293	L	-	CD1	LEU	V	261
R	H	CG2	ILE	A	293	L	-	HB2	LEU	V	261
R	H	CG2	ILE	A	293	L	-	HB3	LEU	V	261
R	H	CG2	ILE	A	293	L	-	HD11	LEU	V	261
R	H	CG2	ILE	A	293	L	-	HD12	LEU	V	261
R	H	CG2	ILE	A	293	L	-	HD13	LEU	V	261
R	H	CG2	ILE	A	293	L	-	HD23	LEU	V	261
R	H	CD1	ILE	A	293	L	-	HB2	LEU	V	261
R	H	CD1	ILE	A	293	L	-	HB3	LEU	V	261
R	H	CG2	VAL	A	297	L	-	HD23	LEU	V	261
R	H	NZ	LYS	A	298	L	H	CE1	PHE	V	212
R	H	NZ	LYS	A	298	L	H	HE1	PHE	V	212
R	H	NZ	LYS	A	298	L	H	HZ	PHE	V	212
R	H	NZ	LYS	A	298	L	H	HE1	MET	V	257

- 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