IID

Q8NGZ6_P46089.4 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	ALA	A	247	L	H	PHE	V	215
R	H	ALA	A	247	L	H	VAL	V	219
R	H	THR	A	248	L	H	PHE	V	215
R	H	ALA	A	250	L	H	ILE	V	222
R	H	VAL	A	251	L	H	PHE	V	215
R	H	GLY	A	254	L	H	PHE	V	238
R	H	GLY	A	254	L	H	LEU	V	245
R	H	GLY	A	254	L	H	LEU	V	249
R	H	ALA	A	255	L	H	LEU	V	245
R	H	ALA	A	255	L	H	LEU	V	249
R	H	ALA	A	257	L	H	PHE	V	238
R	H	ALA	A	258	L	H	PHE	V	238
R	H	ALA	A	258	L	H	LEU	V	245
R	H	ALA	A	258	L	H	THR	V	246
R	H	ALA	A	258	L	H	LEU	V	249
R	H	ALA	A	258	L	-	ARG	V	293
R	H	LEU	A	261	L	H	PHE	V	238
R	H	PRO	A	262	L	-	ARG	V	293
R	H	LEU	A	277	L	H	PHE	V	288
R	H	TYR	A	278	L	H	LEU	V	292
R	H	LEU	A	281	L	H	LEU	V	285
R	H	LEU	A	281	L	H	PHE	V	288
R	H	LEU	A	281	L	H	LEU	V	292
R	H	LEU	A	281	L	-	ARG	V	293
R	H	THR	A	282	L	-	ARG	V	293
R	H	LEU	A	284	L	H	LEU	V	285
R	H	PRO	A	285	L	H	THR	V	246
R	H	PRO	A	285	L	H	ILE	V	250
R	H	TYR	A	288	L	H	ILE	V	250
R	H	TYR	A	288	L	H	LEU	V	277
R	H	TYR	A	288	L	H	VAL	V	281
R	H	MET	A	291	L	H	LEU	V	277
R	H	ILE	A	292	L	H	LEU	V	249
R	H	ILE	A	295	L	H	GLY	V	253
R	H	ILE	A	295	L	H	PHE	V	257
R	-	PHE	A	299	L	H	PHE	V	257
R	-	PHE	A	299	L	H	VAL	V	260
R	-	PHE	A	299	L	H	ARG	V	261
R	H	LEU	A	308	L	H	ARG	V	261
R	H	CYS	A	312	L	H	ARG	V	261
R	H	CYS	A	312	L	-	SER	V	263
R	-	LYS	A	41	L	H	LEU	V	30
R	H	ALA	A	42	L	H	LEU	V	30
R	H	ALA	A	42	L	H	VAL	V	33
R	H	ALA	A	42	L	H	MET	V	34
R	H	TRP	A	43	L	H	VAL	V	284
R	H	TRP	A	43	L	H	LEU	V	285
R	H	TRP	A	43	L	H	PHE	V	288
R	H	TRP	A	43	L	H	LEU	V	30
R	H	TRP	A	43	L	H	LEU	V	37
R	H	VAL	A	45	L	H	LEU	V	27
R	H	VAL	A	45	L	H	LEU	V	30
R	H	VAL	A	46	L	H	VAL	V	281
R	H	VAL	A	46	L	H	LEU	V	30
R	H	VAL	A	46	L	H	MET	V	34
R	H	ILE	A	49	L	H	VAL	V	276
R	H	LEU	A	53	L	H	LEU	V	270
R	H	LEU	A	53	L	H	ALA	V	273
R	H	GLU	A	57	L	H	PHE	V	257
R	H	GLU	A	57	L	H	ARG	V	261
R	H	LEU	A	60	L	H	ARG	V	261
R	H	VAL	A	61	L	H	ARG	V	261

- 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

Q8NGZ6_P46089.4 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	-	C	LYS	A	41	L	H	HD13	LEU	V	30
R	-	O	LYS	A	41	L	H	CD1	LEU	V	30
R	-	O	LYS	A	41	L	H	HD13	LEU	V	30
R	H	N	ALA	A	42	L	H	CD1	LEU	V	30
R	H	N	ALA	A	42	L	H	HA	LEU	V	30
R	H	N	ALA	A	42	L	H	HD11	LEU	V	30
R	H	N	ALA	A	42	L	H	HD12	LEU	V	30
R	H	N	ALA	A	42	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	42	L	H	CA	LEU	V	30
R	H	CA	ALA	A	42	L	H	CB	LEU	V	30
R	H	CA	ALA	A	42	L	H	CG	LEU	V	30
R	H	CA	ALA	A	42	L	H	CD1	LEU	V	30
R	H	CA	ALA	A	42	L	H	HA	LEU	V	30
R	H	CA	ALA	A	42	L	H	HB2	LEU	V	30
R	H	CA	ALA	A	42	L	H	HG	LEU	V	30
R	H	CA	ALA	A	42	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	42	L	H	HD12	LEU	V	30
R	H	CA	ALA	A	42	L	H	HD13	LEU	V	30
R	H	C	ALA	A	42	L	H	CG	LEU	V	30
R	H	C	ALA	A	42	L	H	CD1	LEU	V	30
R	H	C	ALA	A	42	L	H	HD11	LEU	V	30
R	H	C	ALA	A	42	L	H	HD12	LEU	V	30
R	H	C	ALA	A	42	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	42	L	H	CA	LEU	V	30
R	H	CB	ALA	A	42	L	H	C	LEU	V	30
R	H	CB	ALA	A	42	L	H	CB	LEU	V	30
R	H	CB	ALA	A	42	L	H	O	LEU	V	30
R	H	CB	ALA	A	42	L	H	CG	LEU	V	30
R	H	CB	ALA	A	42	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	42	L	H	HA	LEU	V	30
R	H	CB	ALA	A	42	L	H	HG	LEU	V	30
R	H	CB	ALA	A	42	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	42	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	42	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	42	L	H	CB	VAL	V	33
R	H	CB	ALA	A	42	L	H	HB	VAL	V	33
R	H	CB	ALA	A	42	L	H	HG11	VAL	V	33
R	H	CB	ALA	A	42	L	H	HG12	VAL	V	33
R	H	CB	ALA	A	42	L	H	CG	MET	V	34
R	H	CB	ALA	A	42	L	H	HG3	MET	V	34
R	H	O	ALA	A	42	L	H	CG	LEU	V	30
R	H	O	ALA	A	42	L	H	CD1	LEU	V	30
R	H	O	ALA	A	42	L	H	CD2	LEU	V	30
R	H	O	ALA	A	42	L	H	HG	LEU	V	30
R	H	O	ALA	A	42	L	H	HD11	LEU	V	30
R	H	O	ALA	A	42	L	H	HD12	LEU	V	30
R	H	O	ALA	A	42	L	H	HD13	LEU	V	30
R	H	O	ALA	A	42	L	H	HD22	LEU	V	30
R	H	O	ALA	A	42	L	H	HD23	LEU	V	30
R	H	N	TRP	A	43	L	H	CD1	LEU	V	30
R	H	N	TRP	A	43	L	H	HD11	LEU	V	30
R	H	N	TRP	A	43	L	H	HD12	LEU	V	30
R	H	N	TRP	A	43	L	H	HD13	LEU	V	30
R	H	CD2	TRP	A	43	L	H	HG13	VAL	V	284
R	H	CE2	TRP	A	43	L	H	CG1	VAL	V	284
R	H	CE2	TRP	A	43	L	H	HG11	VAL	V	284
R	H	CE2	TRP	A	43	L	H	HG13	VAL	V	284
R	H	CE3	TRP	A	43	L	H	HD23	LEU	V	285
R	H	NE1	TRP	A	43	L	H	CD1	LEU	V	37
R	H	NE1	TRP	A	43	L	H	HD11	LEU	V	37
R	H	NE1	TRP	A	43	L	H	HD12	LEU	V	37
R	H	NE1	TRP	A	43	L	H	HD13	LEU	V	37
R	H	NE1	TRP	A	43	L	H	HG13	VAL	V	284
R	H	CH2	TRP	A	43	L	H	CB	VAL	V	284
R	H	CH2	TRP	A	43	L	H	CG1	VAL	V	284
R	H	CH2	TRP	A	43	L	H	HB	VAL	V	284
R	H	CH2	TRP	A	43	L	H	HG11	VAL	V	284
R	H	CH2	TRP	A	43	L	H	HG12	VAL	V	284
R	H	CH2	TRP	A	43	L	H	HG13	VAL	V	284
R	H	CH2	TRP	A	43	L	H	CG	LEU	V	285
R	H	CH2	TRP	A	43	L	H	CD2	LEU	V	285
R	H	CH2	TRP	A	43	L	H	HG	LEU	V	285
R	H	CH2	TRP	A	43	L	H	HD21	LEU	V	285
R	H	CH2	TRP	A	43	L	H	HD23	LEU	V	285
R	H	CZ2	TRP	A	43	L	H	HD13	LEU	V	37
R	H	CZ2	TRP	A	43	L	H	CG1	VAL	V	284
R	H	CZ2	TRP	A	43	L	H	HG11	VAL	V	284
R	H	CZ2	TRP	A	43	L	H	HG12	VAL	V	284
R	H	CZ2	TRP	A	43	L	H	HG13	VAL	V	284
R	H	CZ2	TRP	A	43	L	H	HD21	LEU	V	285
R	H	CZ2	TRP	A	43	L	H	HE2	PHE	V	288
R	H	CZ3	TRP	A	43	L	H	HG11	VAL	V	284
R	H	CZ3	TRP	A	43	L	H	HG13	VAL	V	284
R	H	CZ3	TRP	A	43	L	H	CD2	LEU	V	285
R	H	CZ3	TRP	A	43	L	H	HG	LEU	V	285
R	H	CZ3	TRP	A	43	L	H	HD21	LEU	V	285
R	H	CZ3	TRP	A	43	L	H	HD23	LEU	V	285
R	H	N	VAL	A	45	L	H	HD13	LEU	V	30
R	H	N	VAL	A	45	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	45	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	45	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	45	L	H	HD23	LEU	V	30
R	H	C	VAL	A	45	L	H	HD22	LEU	V	30
R	H	C	VAL	A	45	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	45	L	H	CG	LEU	V	30
R	H	CB	VAL	A	45	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	45	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	45	L	H	HB2	LEU	V	30
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	45	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	45	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	45	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	30
R	H	N	VAL	A	46	L	H	HD12	LEU	V	30
R	H	N	VAL	A	46	L	H	HD22	LEU	V	30
R	H	N	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	46	L	H	HG12	VAL	V	281
R	H	CB	VAL	A	46	L	H	HG22	VAL	V	281
R	H	CB	VAL	A	46	L	H	HG23	VAL	V	281
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	281
R	H	CG1	VAL	A	46	L	H	CG2	VAL	V	281
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	281
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	281
R	H	CG1	VAL	A	46	L	H	HG22	VAL	V	281
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	281
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	46	L	H	SD	MET	V	34
R	H	CG2	VAL	A	46	L	H	CE	MET	V	34
R	H	CG2	VAL	A	46	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	46	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	46	L	H	CG2	VAL	V	281
R	H	CG2	VAL	A	46	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	46	L	H	HG22	VAL	V	281
R	H	CG2	VAL	A	46	L	H	HG23	VAL	V	281
R	H	CD1	ILE	A	49	L	H	HG12	VAL	V	276
R	H	CG	LEU	A	53	L	H	HB1	ALA	V	273
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	270
R	H	CD2	LEU	A	53	L	H	CB	ALA	V	273
R	H	CD2	LEU	A	53	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	273
R	H	CD2	LEU	A	53	L	H	HB3	ALA	V	273
R	H	CB	GLU	A	57	L	H	HZ	PHE	V	257
R	H	O	GLU	A	57	L	H	NH2	ARG	V	261
R	H	O	GLU	A	57	L	H	HH22	ARG	V	261
R	H	CG	GLU	A	57	L	H	CE2	PHE	V	257
R	H	CG	GLU	A	57	L	H	CZ	PHE	V	257
R	H	CG	GLU	A	57	L	H	HE2	PHE	V	257
R	H	CG	GLU	A	57	L	H	HZ	PHE	V	257
R	H	CD	GLU	A	57	L	H	CE2	PHE	V	257
R	H	CD	GLU	A	57	L	H	HE2	PHE	V	257
R	H	OE1	GLU	A	57	L	H	CD2	PHE	V	257
R	H	OE1	GLU	A	57	L	H	CE2	PHE	V	257
R	H	OE1	GLU	A	57	L	H	HD2	PHE	V	257
R	H	OE1	GLU	A	57	L	H	HE2	PHE	V	257
R	H	CA	LEU	A	60	L	H	HH12	ARG	V	261
R	H	CA	LEU	A	60	L	H	HH22	ARG	V	261
R	H	C	LEU	A	60	L	H	HH22	ARG	V	261
R	H	CB	LEU	A	60	L	H	NH1	ARG	V	261
R	H	CB	LEU	A	60	L	H	NH2	ARG	V	261
R	H	CB	LEU	A	60	L	H	CZ	ARG	V	261
R	H	CB	LEU	A	60	L	H	HH11	ARG	V	261
R	H	CB	LEU	A	60	L	H	HH12	ARG	V	261
R	H	CB	LEU	A	60	L	H	HH22	ARG	V	261
R	H	CG	LEU	A	60	L	H	NH1	ARG	V	261
R	H	CG	LEU	A	60	L	H	NH2	ARG	V	261
R	H	CG	LEU	A	60	L	H	CZ	ARG	V	261
R	H	CG	LEU	A	60	L	H	HH11	ARG	V	261
R	H	CG	LEU	A	60	L	H	HH12	ARG	V	261
R	H	CG	LEU	A	60	L	H	HH22	ARG	V	261
R	H	CD1	LEU	A	60	L	H	NH1	ARG	V	261
R	H	CD1	LEU	A	60	L	H	HH12	ARG	V	261
R	H	CD2	LEU	A	60	L	H	CD	ARG	V	261
R	H	CD2	LEU	A	60	L	H	NE	ARG	V	261
R	H	CD2	LEU	A	60	L	H	NH1	ARG	V	261
R	H	CD2	LEU	A	60	L	H	NH2	ARG	V	261
R	H	CD2	LEU	A	60	L	H	CZ	ARG	V	261
R	H	CD2	LEU	A	60	L	H	HD3	ARG	V	261
R	H	CD2	LEU	A	60	L	H	HH11	ARG	V	261
R	H	CD2	LEU	A	60	L	H	HH12	ARG	V	261
R	H	CD2	LEU	A	60	L	H	HH21	ARG	V	261
R	H	CD2	LEU	A	60	L	H	HH22	ARG	V	261
R	H	N	VAL	A	61	L	H	HH22	ARG	V	261
R	H	CG2	VAL	A	61	L	H	NH2	ARG	V	261
R	H	CG2	VAL	A	61	L	H	HH21	ARG	V	261
R	H	CG2	VAL	A	61	L	H	HH22	ARG	V	261
R	H	N	ALA	A	247	L	H	HZ	PHE	V	215
R	H	CA	ALA	A	247	L	H	CZ	PHE	V	215
R	H	CA	ALA	A	247	L	H	HE2	PHE	V	215
R	H	CA	ALA	A	247	L	H	HZ	PHE	V	215
R	H	CA	ALA	A	247	L	H	HG22	VAL	V	219
R	H	C	ALA	A	247	L	H	CE2	PHE	V	215
R	H	C	ALA	A	247	L	H	CZ	PHE	V	215
R	H	C	ALA	A	247	L	H	HE2	PHE	V	215
R	H	C	ALA	A	247	L	H	HZ	PHE	V	215
R	H	CB	ALA	A	247	L	H	CE1	PHE	V	215
R	H	CB	ALA	A	247	L	H	CE2	PHE	V	215
R	H	CB	ALA	A	247	L	H	CZ	PHE	V	215
R	H	CB	ALA	A	247	L	H	HE1	PHE	V	215
R	H	CB	ALA	A	247	L	H	HE2	PHE	V	215
R	H	CB	ALA	A	247	L	H	HZ	PHE	V	215
R	H	CB	ALA	A	247	L	H	HG22	VAL	V	219
R	H	CB	ALA	A	247	L	H	HG23	VAL	V	219
R	H	O	ALA	A	247	L	H	CE2	PHE	V	215
R	H	O	ALA	A	247	L	H	CZ	PHE	V	215
R	H	O	ALA	A	247	L	H	HE2	PHE	V	215
R	H	O	ALA	A	247	L	H	HZ	PHE	V	215
R	H	N	THR	A	248	L	H	HZ	PHE	V	215
R	H	CA	ALA	A	250	L	H	HD12	ILE	V	222
R	H	C	ALA	A	250	L	H	HD12	ILE	V	222
R	H	CB	ALA	A	250	L	H	CD1	ILE	V	222
R	H	CB	ALA	A	250	L	H	HG23	ILE	V	222
R	H	CB	ALA	A	250	L	H	HD12	ILE	V	222
R	H	CB	ALA	A	250	L	H	HD13	ILE	V	222
R	H	O	ALA	A	250	L	H	HD11	ILE	V	222
R	H	O	ALA	A	250	L	H	HD12	ILE	V	222
R	H	CB	VAL	A	251	L	H	HE2	PHE	V	215
R	H	CG2	VAL	A	251	L	H	CD2	PHE	V	215
R	H	CG2	VAL	A	251	L	H	CE2	PHE	V	215
R	H	CG2	VAL	A	251	L	H	HD2	PHE	V	215
R	H	CG2	VAL	A	251	L	H	HE2	PHE	V	215
R	H	CA	GLY	A	254	L	H	HD23	LEU	V	245
R	H	C	GLY	A	254	L	H	HD21	LEU	V	245
R	H	C	GLY	A	254	L	H	HD23	LEU	V	245
R	H	C	GLY	A	254	L	H	HD12	LEU	V	249
R	H	O	GLY	A	254	L	H	HZ	PHE	V	238
R	H	O	GLY	A	254	L	H	CD2	LEU	V	245
R	H	O	GLY	A	254	L	H	HD21	LEU	V	245
R	H	O	GLY	A	254	L	H	HD23	LEU	V	245
R	H	O	GLY	A	254	L	H	HD12	LEU	V	249
R	H	N	ALA	A	255	L	H	HD23	LEU	V	245
R	H	N	ALA	A	255	L	H	CD1	LEU	V	249
R	H	N	ALA	A	255	L	H	HD12	LEU	V	249
R	H	N	ALA	A	255	L	H	HD13	LEU	V	249
R	H	CA	ALA	A	255	L	H	CD1	LEU	V	249
R	H	CA	ALA	A	255	L	H	HD11	LEU	V	249
R	H	CA	ALA	A	255	L	H	HD12	LEU	V	249
R	H	CA	ALA	A	255	L	H	HD13	LEU	V	249
R	H	C	ALA	A	255	L	H	HD13	LEU	V	249
R	H	CB	ALA	A	255	L	H	CD1	LEU	V	249
R	H	CB	ALA	A	255	L	H	HD12	LEU	V	249
R	H	CB	ALA	A	255	L	H	HD13	LEU	V	249
R	H	CB	ALA	A	255	L	H	HD22	LEU	V	249
R	H	CB	ALA	A	255	L	H	HD23	LEU	V	249
R	H	O	ALA	A	255	L	H	HD13	LEU	V	249
R	H	CA	ALA	A	257	L	H	HZ	PHE	V	238
R	H	C	ALA	A	257	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	257	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	257	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	257	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	257	L	H	HZ	PHE	V	238
R	H	N	ALA	A	258	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	258	L	H	HG	LEU	V	245
R	H	CB	ALA	A	258	L	H	HD21	LEU	V	245
R	H	CB	ALA	A	258	L	H	OG1	THR	V	246
R	H	CB	ALA	A	258	L	H	HA	THR	V	246
R	H	CB	ALA	A	258	L	H	HG1	THR	V	246
R	H	CB	ALA	A	258	L	H	HD11	LEU	V	249
R	H	O	ALA	A	258	L	H	OG1	THR	V	246
R	H	O	ALA	A	258	L	H	HG23	THR	V	246
R	H	O	ALA	A	258	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	261	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	261	L	H	HE1	PHE	V	238
R	H	CA	PRO	A	262	L	-	NH2	ARG	V	293
R	H	CA	PRO	A	262	L	-	HH21	ARG	V	293
R	H	CA	PRO	A	262	L	-	HH22	ARG	V	293
R	H	CB	PRO	A	262	L	-	NE	ARG	V	293
R	H	CB	PRO	A	262	L	-	NH1	ARG	V	293
R	H	CB	PRO	A	262	L	-	NH2	ARG	V	293
R	H	CB	PRO	A	262	L	-	CZ	ARG	V	293
R	H	CB	PRO	A	262	L	-	HE	ARG	V	293
R	H	CB	PRO	A	262	L	-	HH12	ARG	V	293
R	H	CB	PRO	A	262	L	-	HH21	ARG	V	293
R	H	CB	PRO	A	262	L	-	HH22	ARG	V	293
R	H	CG	PRO	A	262	L	-	NE	ARG	V	293
R	H	CG	PRO	A	262	L	-	NH1	ARG	V	293
R	H	CG	PRO	A	262	L	-	NH2	ARG	V	293
R	H	CG	PRO	A	262	L	-	CZ	ARG	V	293
R	H	CG	PRO	A	262	L	-	HH11	ARG	V	293
R	H	CG	PRO	A	262	L	-	HH12	ARG	V	293
R	H	CG	PRO	A	262	L	-	HH21	ARG	V	293
R	H	CG	PRO	A	262	L	-	HH22	ARG	V	293
R	H	CD	PRO	A	262	L	-	NH2	ARG	V	293
R	H	CD	PRO	A	262	L	-	HH12	ARG	V	293
R	H	CD	PRO	A	262	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	277	L	H	HZ	PHE	V	288
R	H	CD2	LEU	A	277	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	277	L	H	CZ	PHE	V	288
R	H	CD2	LEU	A	277	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	277	L	H	HZ	PHE	V	288
R	H	CD1	TYR	A	278	L	H	CD1	LEU	V	292
R	H	CD1	TYR	A	278	L	H	HD11	LEU	V	292
R	H	CD1	TYR	A	278	L	H	HD12	LEU	V	292
R	H	CD1	TYR	A	278	L	H	HD13	LEU	V	292
R	H	CE1	TYR	A	278	L	H	CD1	LEU	V	292
R	H	CE1	TYR	A	278	L	H	HD11	LEU	V	292
R	H	CE1	TYR	A	278	L	H	HD12	LEU	V	292
R	H	CE1	TYR	A	278	L	H	HD13	LEU	V	292
R	H	CE1	TYR	A	278	L	H	HD23	LEU	V	292
R	H	OH	TYR	A	278	L	H	CD1	LEU	V	292
R	H	OH	TYR	A	278	L	H	CD2	LEU	V	292
R	H	OH	TYR	A	278	L	H	HD11	LEU	V	292
R	H	OH	TYR	A	278	L	H	HD12	LEU	V	292
R	H	OH	TYR	A	278	L	H	HD22	LEU	V	292
R	H	OH	TYR	A	278	L	H	HD23	LEU	V	292
R	H	CZ	TYR	A	278	L	H	CD1	LEU	V	292
R	H	CZ	TYR	A	278	L	H	HD11	LEU	V	292
R	H	CZ	TYR	A	278	L	H	HD12	LEU	V	292
R	H	CZ	TYR	A	278	L	H	HD23	LEU	V	292
R	H	CA	LEU	A	281	L	H	HD22	LEU	V	285
R	H	O	LEU	A	281	L	H	HD22	LEU	V	285
R	H	O	LEU	A	281	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	281	L	H	HD21	LEU	V	285
R	H	CG	LEU	A	281	L	H	CB	PHE	V	288
R	H	CG	LEU	A	281	L	H	CG	PHE	V	288
R	H	CG	LEU	A	281	L	H	CD2	PHE	V	288
R	H	CG	LEU	A	281	L	H	HB2	PHE	V	288
R	H	CG	LEU	A	281	L	H	HB3	PHE	V	288
R	H	CG	LEU	A	281	L	H	HD2	PHE	V	288
R	H	CD1	LEU	A	281	L	H	CB	PHE	V	288
R	H	CD1	LEU	A	281	L	H	CG	PHE	V	288
R	H	CD1	LEU	A	281	L	H	CD1	PHE	V	288
R	H	CD1	LEU	A	281	L	H	CD2	PHE	V	288
R	H	CD1	LEU	A	281	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	281	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	281	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	281	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	281	L	H	HD2	PHE	V	288
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	281	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	281	L	H	HA	LEU	V	285
R	H	CD2	LEU	A	281	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	281	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	281	L	H	CB	PHE	V	288
R	H	CD2	LEU	A	281	L	H	CG	PHE	V	288
R	H	CD2	LEU	A	281	L	H	CD2	PHE	V	288
R	H	CD2	LEU	A	281	L	H	CE2	PHE	V	288
R	H	CD2	LEU	A	281	L	H	HB2	PHE	V	288
R	H	CD2	LEU	A	281	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	281	L	H	HD2	PHE	V	288
R	H	CA	THR	A	282	L	-	HH21	ARG	V	293
R	H	CB	THR	A	282	L	-	HH21	ARG	V	293
R	H	CG2	THR	A	282	L	-	NH2	ARG	V	293
R	H	CG2	THR	A	282	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	285
R	H	CB	PRO	A	285	L	H	HG21	THR	V	246
R	H	CB	PRO	A	285	L	H	HG23	THR	V	246
R	H	CG	PRO	A	285	L	H	HG21	THR	V	246
R	H	CG	PRO	A	285	L	H	HD11	ILE	V	250
R	H	CG	TYR	A	288	L	H	HG12	ILE	V	250
R	H	CD2	TYR	A	288	L	H	HG12	ILE	V	250
R	H	CD2	TYR	A	288	L	H	HG23	ILE	V	250
R	H	CD2	TYR	A	288	L	H	HD11	ILE	V	250
R	H	CD2	TYR	A	288	L	H	HD13	ILE	V	250
R	H	CD2	TYR	A	288	L	H	HD12	LEU	V	277
R	H	CE1	TYR	A	288	L	H	CD1	LEU	V	277
R	H	CE1	TYR	A	288	L	H	HD12	LEU	V	277
R	H	CE1	TYR	A	288	L	H	HD13	LEU	V	277
R	H	CE2	TYR	A	288	L	H	HG12	ILE	V	250
R	H	CE2	TYR	A	288	L	H	HG23	ILE	V	250
R	H	CE2	TYR	A	288	L	H	HD13	ILE	V	250
R	H	CE2	TYR	A	288	L	H	CD1	LEU	V	277
R	H	CE2	TYR	A	288	L	H	HD11	LEU	V	277
R	H	CE2	TYR	A	288	L	H	HD12	LEU	V	277
R	H	CE2	TYR	A	288	L	H	HD13	LEU	V	277
R	H	OH	TYR	A	288	L	H	CG	LEU	V	277
R	H	OH	TYR	A	288	L	H	CD1	LEU	V	277
R	H	OH	TYR	A	288	L	H	HD11	LEU	V	277
R	H	OH	TYR	A	288	L	H	HD12	LEU	V	277
R	H	OH	TYR	A	288	L	H	HD13	LEU	V	277
R	H	OH	TYR	A	288	L	H	HD23	LEU	V	277
R	H	OH	TYR	A	288	L	H	CG1	VAL	V	281
R	H	OH	TYR	A	288	L	H	HG11	VAL	V	281
R	H	OH	TYR	A	288	L	H	HG13	VAL	V	281
R	H	OH	TYR	A	288	L	H	HG23	VAL	V	281
R	H	CZ	TYR	A	288	L	H	CD1	LEU	V	277
R	H	CZ	TYR	A	288	L	H	HD11	LEU	V	277
R	H	CZ	TYR	A	288	L	H	HD12	LEU	V	277
R	H	CZ	TYR	A	288	L	H	HD13	LEU	V	277
R	H	CZ	TYR	A	288	L	H	HD22	LEU	V	277
R	H	CZ	TYR	A	288	L	H	HG13	VAL	V	281
R	H	CE	MET	A	291	L	H	HD23	LEU	V	277
R	H	CD1	ILE	A	292	L	H	HB3	LEU	V	249
R	H	CG1	ILE	A	295	L	H	HB2	PHE	V	257
R	H	CG1	ILE	A	295	L	H	HD2	PHE	V	257
R	H	CD1	ILE	A	295	L	H	C	GLY	V	253
R	H	CD1	ILE	A	295	L	H	O	GLY	V	253
R	H	CD1	ILE	A	295	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	295	L	H	CB	PHE	V	257
R	H	CD1	ILE	A	295	L	H	HB2	PHE	V	257
R	H	CD1	ILE	A	295	L	H	HD2	PHE	V	257
R	-	CB	PHE	A	299	L	H	HG12	VAL	V	260
R	-	CG	PHE	A	299	L	H	HG12	VAL	V	260
R	-	CD1	PHE	A	299	L	H	CG1	VAL	V	260
R	-	CD1	PHE	A	299	L	H	HG11	VAL	V	260
R	-	CD1	PHE	A	299	L	H	HG12	VAL	V	260
R	-	CE1	PHE	A	299	L	H	CG1	VAL	V	260
R	-	CE1	PHE	A	299	L	H	HG11	VAL	V	260
R	-	CE1	PHE	A	299	L	H	HG12	VAL	V	260
R	-	CE1	PHE	A	299	L	H	CG	ARG	V	261
R	-	CE1	PHE	A	299	L	H	NE	ARG	V	261
R	-	CE1	PHE	A	299	L	H	HG2	ARG	V	261
R	-	CE1	PHE	A	299	L	H	HG3	ARG	V	261
R	-	CE1	PHE	A	299	L	H	HE	ARG	V	261
R	-	CE1	PHE	A	299	L	H	HH21	ARG	V	261
R	-	CE2	PHE	A	299	L	H	HD2	PHE	V	257
R	-	CE2	PHE	A	299	L	H	HE2	PHE	V	257
R	-	CE2	PHE	A	299	L	H	NE	ARG	V	261
R	-	CE2	PHE	A	299	L	H	HE	ARG	V	261
R	-	CE2	PHE	A	299	L	H	HH21	ARG	V	261
R	-	CZ	PHE	A	299	L	H	HD2	PHE	V	257
R	-	CZ	PHE	A	299	L	H	HE2	PHE	V	257
R	-	CZ	PHE	A	299	L	H	CG	ARG	V	261
R	-	CZ	PHE	A	299	L	H	CD	ARG	V	261
R	-	CZ	PHE	A	299	L	H	NE	ARG	V	261
R	-	CZ	PHE	A	299	L	H	NH2	ARG	V	261
R	-	CZ	PHE	A	299	L	H	CZ	ARG	V	261
R	-	CZ	PHE	A	299	L	H	HG2	ARG	V	261
R	-	CZ	PHE	A	299	L	H	HG3	ARG	V	261
R	-	CZ	PHE	A	299	L	H	HE	ARG	V	261
R	-	CZ	PHE	A	299	L	H	HH21	ARG	V	261
R	H	CD2	LEU	A	308	L	H	NE	ARG	V	261
R	H	CD2	LEU	A	308	L	H	NH2	ARG	V	261
R	H	CD2	LEU	A	308	L	H	CZ	ARG	V	261
R	H	CD2	LEU	A	308	L	H	HE	ARG	V	261
R	H	CD2	LEU	A	308	L	H	HH21	ARG	V	261
R	H	CB	CYS	A	312	L	H	O	ARG	V	261
R	H	CB	CYS	A	312	L	-	H	SER	V	263
R	H	O	CYS	A	312	L	-	CB	SER	V	263
R	H	O	CYS	A	312	L	-	H	SER	V	263
R	H	O	CYS	A	312	L	-	HB2	SER	V	263
R	H	O	CYS	A	312	L	-	HB3	SER	V	263
R	H	SG	CYS	A	312	L	H	C	ARG	V	261
R	H	SG	CYS	A	312	L	H	O	ARG	V	261
R	H	SG	CYS	A	312	L	H	HA	ARG	V	261
R	H	SG	CYS	A	312	L	H	HD3	ARG	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