IID

Q8NGG2_O95007.1 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	254	L	H	MET	V	23
R	H	LEU	A	254	L	H	ALA	V	26
R	H	LEU	A	254	L	H	MET	V	27
R	H	LEU	A	254	L	H	ILE	V	30
R	H	ILE	A	255	L	H	SER	V	22
R	H	TYR	A	257	L	H	LEU	V	29
R	H	GLY	A	258	L	H	ALA	V	26
R	H	ILE	A	260	L	H	LEU	V	29
R	H	LEU	A	261	L	H	ALA	V	25
R	H	LEU	A	261	L	H	PHE	V	28
R	H	LEU	A	261	L	H	LEU	V	29
R	H	LEU	A	261	L	-	TRP	V	86
R	H	ILE	A	264	L	H	LEU	V	29
R	H	PHE	A	277	L	H	LEU	V	29
R	H	PHE	A	277	L	H	LEU	V	32
R	H	PHE	A	277	L	H	VAL	V	33
R	H	SER	A	278	L	H	LEU	V	37
R	H	CYS	A	280	L	H	VAL	V	33
R	H	GLY	A	281	L	H	VAL	V	33
R	H	GLY	A	281	L	H	LEU	V	37
R	H	ALA	A	282	L	H	VAL	V	33
R	H	ALA	A	282	L	H	LEU	V	37
R	H	LEU	A	284	L	H	LEU	V	29
R	H	LEU	A	284	L	H	ILE	V	30
R	H	LEU	A	284	L	H	VAL	V	33
R	H	THR	A	285	L	H	ILE	V	30
R	H	THR	A	285	L	H	ALA	V	34
R	H	THR	A	285	L	H	LEU	V	37
R	H	SER	A	288	L	H	ILE	V	30
R	H	ILE	A	289	L	H	PHE	V	275
R	H	ILE	A	289	L	H	VAL	V	279
R	H	ILE	A	289	L	H	LEU	V	283
R	H	GLY	A	292	L	H	PHE	V	275
R	H	THR	A	293	L	H	PHE	V	275
R	H	PHE	A	296	L	H	PHE	V	255
R	-	PRO	A	301	L	-	PHE	V	266
R	H	HIS	A	309	L	H	ILE	V	254
R	H	HIS	A	309	L	H	PHE	V	255
R	H	ILE	A	312	L	H	SER	V	251
R	H	PHE	A	316	L	H	ILE	V	248
R	H	LEU	A	324	L	H	LEU	V	283
R	H	VAL	A	327	L	H	PHE	V	286
R	H	VAL	A	327	L	-	LEU	V	290
R	-	LEU	A	331	L	-	LEU	V	290
R	-	ARG	A	332	L	H	PHE	V	286
R	-	ARG	A	332	L	H	LEU	V	37
R	-	ARG	A	332	L	H	GLU	V	41
R	H	GLU	A	61	L	H	LEU	V	222
R	H	LEU	A	62	L	H	LEU	V	222
R	H	THR	A	64	L	H	LEU	V	226
R	H	ILE	A	65	L	H	LEU	V	222
R	H	ILE	A	65	L	H	PHE	V	236
R	H	ILE	A	65	L	H	LEU	V	243
R	H	PHE	A	68	L	H	PHE	V	236
R	H	LEU	A	69	L	H	ALA	V	240
R	H	LEU	A	69	L	H	VAL	V	244
R	H	LEU	A	69	L	-	ARG	V	291
R	H	ALA	A	72	L	-	ARG	V	291
R	H	ILE	A	73	L	-	ARG	V	291
R	H	PHE	A	76	L	-	ARG	V	291

- 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

Q8NGG2_O95007.1 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	CA	GLU	A	61	L	H	HD23	LEU	V	222
R	H	C	GLU	A	61	L	H	CD2	LEU	V	222
R	H	C	GLU	A	61	L	H	HD23	LEU	V	222
R	H	CB	GLU	A	61	L	H	CD2	LEU	V	222
R	H	CB	GLU	A	61	L	H	HD21	LEU	V	222
R	H	CB	GLU	A	61	L	H	HD23	LEU	V	222
R	H	O	GLU	A	61	L	H	CD2	LEU	V	222
R	H	O	GLU	A	61	L	H	HD12	LEU	V	222
R	H	O	GLU	A	61	L	H	HD22	LEU	V	222
R	H	O	GLU	A	61	L	H	HD23	LEU	V	222
R	H	CG	GLU	A	61	L	H	HD23	LEU	V	222
R	H	OE2	GLU	A	61	L	H	HD21	LEU	V	222
R	H	N	LEU	A	62	L	H	HD23	LEU	V	222
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	226
R	H	CA	ILE	A	65	L	H	HE1	PHE	V	236
R	H	CB	ILE	A	65	L	H	HD13	LEU	V	222
R	H	CB	ILE	A	65	L	H	HD22	LEU	V	222
R	H	CB	ILE	A	65	L	H	HE1	PHE	V	236
R	H	CG1	ILE	A	65	L	H	CG	LEU	V	222
R	H	CG1	ILE	A	65	L	H	CD1	LEU	V	222
R	H	CG1	ILE	A	65	L	H	CD2	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HB2	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HD11	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HD12	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HD13	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HD22	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	65	L	H	HE1	PHE	V	236
R	H	CG2	ILE	A	65	L	H	HE1	PHE	V	236
R	H	CG2	ILE	A	65	L	H	HD12	LEU	V	243
R	H	CD1	ILE	A	65	L	H	CB	LEU	V	222
R	H	CD1	ILE	A	65	L	H	CG	LEU	V	222
R	H	CD1	ILE	A	65	L	H	CD1	LEU	V	222
R	H	CD1	ILE	A	65	L	H	CD2	LEU	V	222
R	H	CD1	ILE	A	65	L	H	HB2	LEU	V	222
R	H	CD1	ILE	A	65	L	H	HD12	LEU	V	222
R	H	CD1	ILE	A	65	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	65	L	H	HD21	LEU	V	222
R	H	CD1	ILE	A	65	L	H	HD22	LEU	V	222
R	H	CD1	ILE	A	65	L	H	HD23	LEU	V	222
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	236
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	236
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	236
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	236
R	H	O	LEU	A	69	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	69	L	H	CB	ALA	V	240
R	H	CD1	LEU	A	69	L	H	HA	ALA	V	240
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	240
R	H	CD1	LEU	A	69	L	H	HB2	ALA	V	240
R	H	CD1	LEU	A	69	L	H	HG21	VAL	V	244
R	H	CD1	LEU	A	69	L	-	HH12	ARG	V	291
R	H	C	ALA	A	72	L	-	HH22	ARG	V	291
R	H	CB	ALA	A	72	L	-	NH2	ARG	V	291
R	H	CB	ALA	A	72	L	-	HH21	ARG	V	291
R	H	CB	ALA	A	72	L	-	HH22	ARG	V	291
R	H	N	ILE	A	73	L	-	HH22	ARG	V	291
R	H	CG1	ILE	A	73	L	-	HH12	ARG	V	291
R	H	CG1	ILE	A	73	L	-	HH22	ARG	V	291
R	H	CD2	PHE	A	76	L	-	NH2	ARG	V	291
R	H	CD2	PHE	A	76	L	-	HE	ARG	V	291
R	H	CD2	PHE	A	76	L	-	HH21	ARG	V	291
R	H	CE2	PHE	A	76	L	-	NE	ARG	V	291
R	H	CE2	PHE	A	76	L	-	NH2	ARG	V	291
R	H	CE2	PHE	A	76	L	-	HE	ARG	V	291
R	H	CE2	PHE	A	76	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	76	L	-	HE	ARG	V	291
R	H	CA	LEU	A	254	L	H	CB	ALA	V	26
R	H	CA	LEU	A	254	L	H	HB1	ALA	V	26
R	H	CA	LEU	A	254	L	H	HB2	ALA	V	26
R	H	CA	LEU	A	254	L	H	HB3	ALA	V	26
R	H	C	LEU	A	254	L	H	CB	ALA	V	26
R	H	C	LEU	A	254	L	H	HB1	ALA	V	26
R	H	C	LEU	A	254	L	H	HB2	ALA	V	26
R	H	CB	LEU	A	254	L	H	CB	ALA	V	26
R	H	CB	LEU	A	254	L	H	HB1	ALA	V	26
R	H	CB	LEU	A	254	L	H	HB2	ALA	V	26
R	H	CB	LEU	A	254	L	H	HB3	ALA	V	26
R	H	O	LEU	A	254	L	H	CB	ALA	V	26
R	H	O	LEU	A	254	L	H	HB1	ALA	V	26
R	H	O	LEU	A	254	L	H	HB2	ALA	V	26
R	H	O	LEU	A	254	L	H	HB3	ALA	V	26
R	H	CG	LEU	A	254	L	H	HG3	MET	V	23
R	H	CG	LEU	A	254	L	H	CB	ALA	V	26
R	H	CG	LEU	A	254	L	H	HB1	ALA	V	26
R	H	CG	LEU	A	254	L	H	HB3	ALA	V	26
R	H	CG	LEU	A	254	L	H	HE1	MET	V	27
R	H	CG	LEU	A	254	L	H	HE3	MET	V	27
R	H	CD1	LEU	A	254	L	H	CG	MET	V	23
R	H	CD1	LEU	A	254	L	H	HA	MET	V	23
R	H	CD1	LEU	A	254	L	H	HG3	MET	V	23
R	H	CD1	LEU	A	254	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	254	L	H	CB	ALA	V	26
R	H	CD2	LEU	A	254	L	H	HB1	ALA	V	26
R	H	CD2	LEU	A	254	L	H	HB2	ALA	V	26
R	H	CD2	LEU	A	254	L	H	HB3	ALA	V	26
R	H	CD2	LEU	A	254	L	H	CE	MET	V	27
R	H	CD2	LEU	A	254	L	H	HG2	MET	V	27
R	H	CD2	LEU	A	254	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	254	L	H	HE2	MET	V	27
R	H	CD2	LEU	A	254	L	H	HE3	MET	V	27
R	H	CD2	LEU	A	254	L	H	CD1	ILE	V	30
R	H	CD2	LEU	A	254	L	H	HD11	ILE	V	30
R	H	CD2	LEU	A	254	L	H	HD13	ILE	V	30
R	H	CG1	ILE	A	255	L	H	HG	SER	V	22
R	H	CA	TYR	A	257	L	H	HD21	LEU	V	29
R	H	C	TYR	A	257	L	H	CD2	LEU	V	29
R	H	C	TYR	A	257	L	H	HD21	LEU	V	29
R	H	C	TYR	A	257	L	H	HD23	LEU	V	29
R	H	CB	TYR	A	257	L	H	HD21	LEU	V	29
R	H	O	TYR	A	257	L	H	CD2	LEU	V	29
R	H	O	TYR	A	257	L	H	HD21	LEU	V	29
R	H	O	TYR	A	257	L	H	HD22	LEU	V	29
R	H	O	TYR	A	257	L	H	HD23	LEU	V	29
R	H	CG	TYR	A	257	L	H	HD21	LEU	V	29
R	H	CD1	TYR	A	257	L	H	CD2	LEU	V	29
R	H	CD1	TYR	A	257	L	H	HD21	LEU	V	29
R	H	CD1	TYR	A	257	L	H	HD22	LEU	V	29
R	H	N	GLY	A	258	L	H	HA	ALA	V	26
R	H	N	GLY	A	258	L	H	HB2	ALA	V	26
R	H	CA	GLY	A	258	L	H	HB2	ALA	V	26
R	H	CG2	ILE	A	260	L	H	HD22	LEU	V	29
R	H	N	LEU	A	261	L	H	CD2	LEU	V	29
R	H	N	LEU	A	261	L	H	HD22	LEU	V	29
R	H	N	LEU	A	261	L	H	HD23	LEU	V	29
R	H	CA	LEU	A	261	L	H	HD12	LEU	V	29
R	H	CA	LEU	A	261	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	261	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	261	L	H	HB2	LEU	V	29
R	H	CB	LEU	A	261	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	261	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	261	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	261	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	261	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	261	L	H	O	ALA	V	25
R	H	CD2	LEU	A	261	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	261	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	261	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	261	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	261	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	261	L	-	HZ2	TRP	V	86
R	H	CD1	ILE	A	264	L	H	HD13	LEU	V	29
R	H	CA	PHE	A	277	L	H	HG22	VAL	V	33
R	H	C	PHE	A	277	L	H	HG13	VAL	V	33
R	H	C	PHE	A	277	L	H	HG22	VAL	V	33
R	H	CB	PHE	A	277	L	H	HG22	VAL	V	33
R	H	O	PHE	A	277	L	H	CG1	VAL	V	33
R	H	O	PHE	A	277	L	H	CG2	VAL	V	33
R	H	O	PHE	A	277	L	H	HG12	VAL	V	33
R	H	O	PHE	A	277	L	H	HG13	VAL	V	33
R	H	O	PHE	A	277	L	H	HG22	VAL	V	33
R	H	O	PHE	A	277	L	H	HG23	VAL	V	33
R	H	CG	PHE	A	277	L	H	HG22	VAL	V	33
R	H	CD1	PHE	A	277	L	H	CD1	LEU	V	29
R	H	CD1	PHE	A	277	L	H	HD11	LEU	V	29
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	29
R	H	CD1	PHE	A	277	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	277	L	H	CG2	VAL	V	33
R	H	CD1	PHE	A	277	L	H	HG21	VAL	V	33
R	H	CD1	PHE	A	277	L	H	HG22	VAL	V	33
R	H	CD1	PHE	A	277	L	H	HG23	VAL	V	33
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	29
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	29
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	29
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	277	L	H	HG21	VAL	V	33
R	H	CE1	PHE	A	277	L	H	HG22	VAL	V	33
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	32
R	H	CA	SER	A	278	L	H	HD22	LEU	V	37
R	H	C	SER	A	278	L	H	HD22	LEU	V	37
R	H	CB	SER	A	278	L	H	HD22	LEU	V	37
R	H	O	SER	A	278	L	H	CD2	LEU	V	37
R	H	O	SER	A	278	L	H	HD13	LEU	V	37
R	H	O	SER	A	278	L	H	HD22	LEU	V	37
R	H	OG	SER	A	278	L	H	HD22	LEU	V	37
R	H	CA	CYS	A	280	L	H	HG12	VAL	V	33
R	H	C	CYS	A	280	L	H	CG1	VAL	V	33
R	H	C	CYS	A	280	L	H	HG12	VAL	V	33
R	H	C	CYS	A	280	L	H	HG13	VAL	V	33
R	H	C	CYS	A	280	L	H	HG23	VAL	V	33
R	H	CB	CYS	A	280	L	H	HG23	VAL	V	33
R	H	O	CYS	A	280	L	H	HG12	VAL	V	33
R	H	O	CYS	A	280	L	H	HG23	VAL	V	33
R	H	N	GLY	A	281	L	H	CB	VAL	V	33
R	H	N	GLY	A	281	L	H	CG1	VAL	V	33
R	H	N	GLY	A	281	L	H	CG2	VAL	V	33
R	H	N	GLY	A	281	L	H	HB	VAL	V	33
R	H	N	GLY	A	281	L	H	HG11	VAL	V	33
R	H	N	GLY	A	281	L	H	HG12	VAL	V	33
R	H	N	GLY	A	281	L	H	HG13	VAL	V	33
R	H	N	GLY	A	281	L	H	HG22	VAL	V	33
R	H	N	GLY	A	281	L	H	HG23	VAL	V	33
R	H	N	GLY	A	281	L	H	HD13	LEU	V	37
R	H	CA	GLY	A	281	L	H	CA	VAL	V	33
R	H	CA	GLY	A	281	L	H	CB	VAL	V	33
R	H	CA	GLY	A	281	L	H	CG1	VAL	V	33
R	H	CA	GLY	A	281	L	H	CG2	VAL	V	33
R	H	CA	GLY	A	281	L	H	HB	VAL	V	33
R	H	CA	GLY	A	281	L	H	HG11	VAL	V	33
R	H	CA	GLY	A	281	L	H	HG12	VAL	V	33
R	H	CA	GLY	A	281	L	H	HG13	VAL	V	33
R	H	CA	GLY	A	281	L	H	HG22	VAL	V	33
R	H	CA	GLY	A	281	L	H	HG23	VAL	V	33
R	H	CA	GLY	A	281	L	H	CD1	LEU	V	37
R	H	CA	GLY	A	281	L	H	HD11	LEU	V	37
R	H	CA	GLY	A	281	L	H	HD13	LEU	V	37
R	H	C	GLY	A	281	L	H	CB	VAL	V	33
R	H	C	GLY	A	281	L	H	CG1	VAL	V	33
R	H	C	GLY	A	281	L	H	HB	VAL	V	33
R	H	C	GLY	A	281	L	H	HG11	VAL	V	33
R	H	C	GLY	A	281	L	H	HG12	VAL	V	33
R	H	C	GLY	A	281	L	H	HG13	VAL	V	33
R	H	C	GLY	A	281	L	H	CD1	LEU	V	37
R	H	C	GLY	A	281	L	H	HD11	LEU	V	37
R	H	C	GLY	A	281	L	H	HD12	LEU	V	37
R	H	C	GLY	A	281	L	H	HD13	LEU	V	37
R	H	O	GLY	A	281	L	H	CG1	VAL	V	33
R	H	O	GLY	A	281	L	H	HB	VAL	V	33
R	H	O	GLY	A	281	L	H	HG11	VAL	V	33
R	H	O	GLY	A	281	L	H	HG12	VAL	V	33
R	H	O	GLY	A	281	L	H	CD1	LEU	V	37
R	H	O	GLY	A	281	L	H	HD11	LEU	V	37
R	H	O	GLY	A	281	L	H	HD13	LEU	V	37
R	H	N	ALA	A	282	L	H	CG1	VAL	V	33
R	H	N	ALA	A	282	L	H	HG11	VAL	V	33
R	H	N	ALA	A	282	L	H	HG12	VAL	V	33
R	H	N	ALA	A	282	L	H	HG13	VAL	V	33
R	H	N	ALA	A	282	L	H	CD1	LEU	V	37
R	H	N	ALA	A	282	L	H	HD11	LEU	V	37
R	H	N	ALA	A	282	L	H	HD12	LEU	V	37
R	H	N	ALA	A	282	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	282	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	282	L	H	HD11	LEU	V	37
R	H	CA	ALA	A	282	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	282	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	282	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	282	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	284	L	H	HG12	ILE	V	30
R	H	CA	LEU	A	284	L	H	HG23	ILE	V	30
R	H	C	LEU	A	284	L	H	HG23	ILE	V	30
R	H	CB	LEU	A	284	L	H	CA	ILE	V	30
R	H	CB	LEU	A	284	L	H	CB	ILE	V	30
R	H	CB	LEU	A	284	L	H	CG1	ILE	V	30
R	H	CB	LEU	A	284	L	H	CG2	ILE	V	30
R	H	CB	LEU	A	284	L	H	HA	ILE	V	30
R	H	CB	LEU	A	284	L	H	HG12	ILE	V	30
R	H	CB	LEU	A	284	L	H	HG13	ILE	V	30
R	H	CB	LEU	A	284	L	H	HG23	ILE	V	30
R	H	O	LEU	A	284	L	H	HG23	ILE	V	30
R	H	CG	LEU	A	284	L	H	CG1	ILE	V	30
R	H	CG	LEU	A	284	L	H	HA	ILE	V	30
R	H	CG	LEU	A	284	L	H	HG12	ILE	V	30
R	H	CG	LEU	A	284	L	H	HG13	ILE	V	30
R	H	CG	LEU	A	284	L	H	HG23	ILE	V	30
R	H	CG	LEU	A	284	L	H	HD11	ILE	V	30
R	H	CD1	LEU	A	284	L	H	C	LEU	V	29
R	H	CD1	LEU	A	284	L	H	O	LEU	V	29
R	H	CD1	LEU	A	284	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	284	L	H	N	ILE	V	30
R	H	CD1	LEU	A	284	L	H	CA	ILE	V	30
R	H	CD1	LEU	A	284	L	H	CB	ILE	V	30
R	H	CD1	LEU	A	284	L	H	CG1	ILE	V	30
R	H	CD1	LEU	A	284	L	H	H	ILE	V	30
R	H	CD1	LEU	A	284	L	H	HA	ILE	V	30
R	H	CD1	LEU	A	284	L	H	HG12	ILE	V	30
R	H	CD1	LEU	A	284	L	H	HG13	ILE	V	30
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	30
R	H	CD1	LEU	A	284	L	H	HB	VAL	V	33
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	33
R	H	CD2	LEU	A	284	L	H	CB	ILE	V	30
R	H	CD2	LEU	A	284	L	H	CG1	ILE	V	30
R	H	CD2	LEU	A	284	L	H	CD1	ILE	V	30
R	H	CD2	LEU	A	284	L	H	HA	ILE	V	30
R	H	CD2	LEU	A	284	L	H	HG12	ILE	V	30
R	H	CD2	LEU	A	284	L	H	HG13	ILE	V	30
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	284	L	H	HD11	ILE	V	30
R	H	CD2	LEU	A	284	L	H	HD12	ILE	V	30
R	H	N	THR	A	285	L	H	HG23	ILE	V	30
R	H	OG1	THR	A	285	L	H	CA	ALA	V	34
R	H	OG1	THR	A	285	L	H	CB	ALA	V	34
R	H	OG1	THR	A	285	L	H	HA	ALA	V	34
R	H	OG1	THR	A	285	L	H	HB2	ALA	V	34
R	H	OG1	THR	A	285	L	H	HD11	LEU	V	37
R	H	CB	SER	A	288	L	H	HG22	ILE	V	30
R	H	OG	SER	A	288	L	H	CG2	ILE	V	30
R	H	OG	SER	A	288	L	H	HG21	ILE	V	30
R	H	OG	SER	A	288	L	H	HG22	ILE	V	30
R	H	OG	SER	A	288	L	H	HG23	ILE	V	30
R	H	OG	SER	A	288	L	H	HD12	ILE	V	30
R	H	CB	ILE	A	289	L	H	HG12	VAL	V	279
R	H	CB	ILE	A	289	L	H	HG13	VAL	V	279
R	H	O	ILE	A	289	L	H	HE1	PHE	V	275
R	H	CG1	ILE	A	289	L	H	CG1	VAL	V	279
R	H	CG1	ILE	A	289	L	H	HG11	VAL	V	279
R	H	CG1	ILE	A	289	L	H	HG12	VAL	V	279
R	H	CG1	ILE	A	289	L	H	HG13	VAL	V	279
R	H	CG1	ILE	A	289	L	H	HG23	VAL	V	279
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	283
R	H	CG2	ILE	A	289	L	H	HG12	VAL	V	279
R	H	CD1	ILE	A	289	L	H	CG1	VAL	V	279
R	H	CD1	ILE	A	289	L	H	HG11	VAL	V	279
R	H	CD1	ILE	A	289	L	H	HG12	VAL	V	279
R	H	CD1	ILE	A	289	L	H	HG13	VAL	V	279
R	H	CD1	ILE	A	289	L	H	CD2	LEU	V	283
R	H	CD1	ILE	A	289	L	H	HG	LEU	V	283
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	283
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	283
R	H	N	GLY	A	292	L	H	HZ	PHE	V	275
R	H	CA	GLY	A	292	L	H	CZ	PHE	V	275
R	H	CA	GLY	A	292	L	H	HZ	PHE	V	275
R	H	C	GLY	A	292	L	H	CZ	PHE	V	275
R	H	C	GLY	A	292	L	H	HZ	PHE	V	275
R	H	O	GLY	A	292	L	H	CZ	PHE	V	275
R	H	O	GLY	A	292	L	H	HE2	PHE	V	275
R	H	O	GLY	A	292	L	H	HZ	PHE	V	275
R	H	N	THR	A	293	L	H	CZ	PHE	V	275
R	H	N	THR	A	293	L	H	HE1	PHE	V	275
R	H	N	THR	A	293	L	H	HZ	PHE	V	275
R	H	CA	THR	A	293	L	H	HZ	PHE	V	275
R	H	CG2	THR	A	293	L	H	CE1	PHE	V	275
R	H	CG2	THR	A	293	L	H	HE1	PHE	V	275
R	H	CG2	THR	A	293	L	H	HZ	PHE	V	275
R	H	CD2	PHE	A	296	L	H	HZ	PHE	V	255
R	H	CE1	PHE	A	296	L	H	HZ	PHE	V	255
R	H	CE2	PHE	A	296	L	H	CZ	PHE	V	255
R	H	CE2	PHE	A	296	L	H	HE1	PHE	V	255
R	H	CE2	PHE	A	296	L	H	HZ	PHE	V	255
R	H	CZ	PHE	A	296	L	H	CZ	PHE	V	255
R	H	CZ	PHE	A	296	L	H	HZ	PHE	V	255
R	-	CG	PRO	A	301	L	-	HE1	PHE	V	266
R	H	CB	HIS	A	309	L	H	CD2	PHE	V	255
R	H	CB	HIS	A	309	L	H	CE2	PHE	V	255
R	H	CB	HIS	A	309	L	H	HD2	PHE	V	255
R	H	CB	HIS	A	309	L	H	HE2	PHE	V	255
R	H	CG	HIS	A	309	L	H	CD2	PHE	V	255
R	H	CG	HIS	A	309	L	H	CE2	PHE	V	255
R	H	CG	HIS	A	309	L	H	HB2	PHE	V	255
R	H	CG	HIS	A	309	L	H	HD2	PHE	V	255
R	H	CG	HIS	A	309	L	H	HE2	PHE	V	255
R	H	CD2	HIS	A	309	L	H	CD2	PHE	V	255
R	H	CD2	HIS	A	309	L	H	CE2	PHE	V	255
R	H	CD2	HIS	A	309	L	H	HD2	PHE	V	255
R	H	CD2	HIS	A	309	L	H	HE2	PHE	V	255
R	H	ND1	HIS	A	309	L	H	CB	PHE	V	255
R	H	ND1	HIS	A	309	L	H	CG	PHE	V	255
R	H	ND1	HIS	A	309	L	H	CD2	PHE	V	255
R	H	ND1	HIS	A	309	L	H	CE2	PHE	V	255
R	H	ND1	HIS	A	309	L	H	HB2	PHE	V	255
R	H	ND1	HIS	A	309	L	H	HD2	PHE	V	255
R	H	CE1	HIS	A	309	L	H	HG21	ILE	V	254
R	H	CE1	HIS	A	309	L	H	CA	PHE	V	255
R	H	CE1	HIS	A	309	L	H	CB	PHE	V	255
R	H	CE1	HIS	A	309	L	H	CG	PHE	V	255
R	H	CE1	HIS	A	309	L	H	CD2	PHE	V	255
R	H	CE1	HIS	A	309	L	H	HA	PHE	V	255
R	H	CE1	HIS	A	309	L	H	HB2	PHE	V	255
R	H	CE1	HIS	A	309	L	H	HD2	PHE	V	255
R	H	NE2	HIS	A	309	L	H	CA	PHE	V	255
R	H	NE2	HIS	A	309	L	H	CB	PHE	V	255
R	H	NE2	HIS	A	309	L	H	CG	PHE	V	255
R	H	NE2	HIS	A	309	L	H	CD2	PHE	V	255
R	H	NE2	HIS	A	309	L	H	CE2	PHE	V	255
R	H	NE2	HIS	A	309	L	H	HA	PHE	V	255
R	H	NE2	HIS	A	309	L	H	HB2	PHE	V	255
R	H	NE2	HIS	A	309	L	H	HD2	PHE	V	255
R	H	NE2	HIS	A	309	L	H	HE2	PHE	V	255
R	H	CG2	ILE	A	312	L	H	HB2	SER	V	251
R	H	CD1	ILE	A	312	L	H	CB	SER	V	251
R	H	CD1	ILE	A	312	L	H	HB2	SER	V	251
R	H	CD1	ILE	A	312	L	H	HB3	SER	V	251
R	H	CE1	PHE	A	316	L	H	CG1	ILE	V	248
R	H	CE1	PHE	A	316	L	H	CD1	ILE	V	248
R	H	CE1	PHE	A	316	L	H	HG13	ILE	V	248
R	H	CE1	PHE	A	316	L	H	HG23	ILE	V	248
R	H	CE1	PHE	A	316	L	H	HD11	ILE	V	248
R	H	CE1	PHE	A	316	L	H	HD13	ILE	V	248
R	H	CE2	PHE	A	316	L	H	HG13	ILE	V	248
R	H	CZ	PHE	A	316	L	H	CG1	ILE	V	248
R	H	CZ	PHE	A	316	L	H	CG2	ILE	V	248
R	H	CZ	PHE	A	316	L	H	CD1	ILE	V	248
R	H	CZ	PHE	A	316	L	H	HA	ILE	V	248
R	H	CZ	PHE	A	316	L	H	HG12	ILE	V	248
R	H	CZ	PHE	A	316	L	H	HG13	ILE	V	248
R	H	CZ	PHE	A	316	L	H	HG23	ILE	V	248
R	H	CZ	PHE	A	316	L	H	HD11	ILE	V	248
R	H	CZ	PHE	A	316	L	H	HD13	ILE	V	248
R	H	CG	LEU	A	324	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	324	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	324	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	324	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	324	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	324	L	H	HD23	LEU	V	283
R	H	CA	VAL	A	327	L	-	HD11	LEU	V	290
R	H	CB	VAL	A	327	L	-	CD1	LEU	V	290
R	H	CB	VAL	A	327	L	-	HD11	LEU	V	290
R	H	CB	VAL	A	327	L	-	HD12	LEU	V	290
R	H	CB	VAL	A	327	L	-	HD13	LEU	V	290
R	H	CG1	VAL	A	327	L	H	CD1	PHE	V	286
R	H	CG1	VAL	A	327	L	H	HD1	PHE	V	286
R	H	CG1	VAL	A	327	L	-	CG	LEU	V	290
R	H	CG1	VAL	A	327	L	-	CD1	LEU	V	290
R	H	CG1	VAL	A	327	L	-	HB2	LEU	V	290
R	H	CG1	VAL	A	327	L	-	HB3	LEU	V	290
R	H	CG1	VAL	A	327	L	-	HD11	LEU	V	290
R	H	CG1	VAL	A	327	L	-	HD12	LEU	V	290
R	H	CG1	VAL	A	327	L	-	HD13	LEU	V	290
R	H	CG2	VAL	A	327	L	-	HD11	LEU	V	290
R	H	CG2	VAL	A	327	L	-	HD13	LEU	V	290
R	-	CD1	LEU	A	331	L	-	HD11	LEU	V	290
R	-	CD	ARG	A	332	L	H	HE1	PHE	V	286
R	-	CD	ARG	A	332	L	H	HZ	PHE	V	286
R	-	NE	ARG	A	332	L	H	CE1	PHE	V	286
R	-	NE	ARG	A	332	L	H	CZ	PHE	V	286
R	-	NE	ARG	A	332	L	H	HE1	PHE	V	286
R	-	NE	ARG	A	332	L	H	HZ	PHE	V	286
R	-	NH1	ARG	A	332	L	H	CD1	LEU	V	37
R	-	NH1	ARG	A	332	L	H	CD2	LEU	V	37
R	-	NH1	ARG	A	332	L	H	HB3	LEU	V	37
R	-	NH1	ARG	A	332	L	H	HD12	LEU	V	37
R	-	NH1	ARG	A	332	L	H	HD23	LEU	V	37
R	-	NH1	ARG	A	332	L	H	OE1	GLU	V	41
R	-	NH1	ARG	A	332	L	H	CE1	PHE	V	286
R	-	NH1	ARG	A	332	L	H	CZ	PHE	V	286
R	-	NH1	ARG	A	332	L	H	HE1	PHE	V	286
R	-	NH1	ARG	A	332	L	H	HZ	PHE	V	286
R	-	NH2	ARG	A	332	L	H	CD	GLU	V	41
R	-	NH2	ARG	A	332	L	H	OE1	GLU	V	41
R	-	NH2	ARG	A	332	L	H	OE2	GLU	V	41
R	-	NH2	ARG	A	332	L	H	CD1	PHE	V	286
R	-	NH2	ARG	A	332	L	H	CD2	PHE	V	286
R	-	NH2	ARG	A	332	L	H	CE1	PHE	V	286
R	-	NH2	ARG	A	332	L	H	CE2	PHE	V	286
R	-	NH2	ARG	A	332	L	H	CZ	PHE	V	286
R	-	NH2	ARG	A	332	L	H	HE1	PHE	V	286
R	-	NH2	ARG	A	332	L	H	HE2	PHE	V	286
R	-	NH2	ARG	A	332	L	H	HZ	PHE	V	286
R	-	CZ	ARG	A	332	L	H	HD12	LEU	V	37
R	-	CZ	ARG	A	332	L	H	HD23	LEU	V	37
R	-	CZ	ARG	A	332	L	H	OE1	GLU	V	41
R	-	CZ	ARG	A	332	L	H	CE1	PHE	V	286
R	-	CZ	ARG	A	332	L	H	CE2	PHE	V	286
R	-	CZ	ARG	A	332	L	H	CZ	PHE	V	286
R	-	CZ	ARG	A	332	L	H	HE1	PHE	V	286
R	-	CZ	ARG	A	332	L	H	HZ	PHE	V	286

- 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