IID

Q8NGK1_P46089.1 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	GLN	A	234	L	H	CYS	V	312
R	H	GLN	A	234	L	-	CYS	V	313
R	H	ASN	A	241	L	H	TRP	V	309
R	H	CYS	A	248	L	H	ILE	V	295
R	H	LEU	A	252	L	H	VAL	V	251
R	H	ILE	A	255	L	H	ALA	V	258
R	H	ILE	A	255	L	H	CYS	V	259
R	H	ILE	A	255	L	H	ILE	V	292
R	H	PRO	A	256	L	H	ALA	V	258
R	H	ILE	A	258	L	H	PRO	V	285
R	H	GLY	A	259	L	H	ALA	V	258
R	H	GLY	A	259	L	H	PRO	V	262
R	H	LEU	A	262	L	H	PRO	V	262
R	H	LEU	A	262	L	H	THR	V	282
R	H	LEU	A	262	L	H	PRO	V	285
R	H	VAL	A	263	L	H	LEU	V	261
R	H	VAL	A	263	L	H	PRO	V	262
R	H	ARG	A	265	L	H	TYR	V	278
R	H	PHE	A	266	L	H	VAL	V	265
R	H	PHE	A	266	L	H	TYR	V	266
R	H	PHE	A	266	L	H	LEU	V	269
R	H	PHE	A	266	L	H	TYR	V	278
R	-	GLY	A	267	L	H	VAL	V	265
R	-	HIS	A	269	L	H	LEU	V	269
R	-	LEU	A	270	L	H	PHE	V	203
R	-	LEU	A	270	L	H	LEU	V	261
R	-	LEU	A	270	L	H	VAL	V	265
R	H	VAL	A	274	L	H	PHE	V	206
R	H	VAL	A	274	L	H	LEU	V	261
R	H	PHE	A	277	L	H	LEU	V	253
R	H	PHE	A	277	L	H	GLY	V	254
R	H	PHE	A	277	L	H	ALA	V	257
R	H	MET	A	278	L	H	ALA	V	257
R	H	MET	A	278	L	H	ALA	V	258
R	H	MET	A	278	L	H	LEU	V	261
R	H	TRP	A	28	L	H	CYS	V	221
R	H	TRP	A	28	L	H	ARG	V	222
R	H	TRP	A	28	L	H	GLN	V	225
R	H	VAL	A	281	L	H	GLY	V	254
R	H	VAL	A	285	L	H	VAL	V	251
R	H	LEU	A	288	L	H	ALA	V	247
R	H	LEU	A	288	L	H	VAL	V	251
R	H	MET	A	289	L	H	VAL	V	251
R	H	ILE	A	296	L	H	GLN	V	305
R	H	PHE	A	309	L	H	VAL	V	240
R	H	ILE	A	31	L	H	CYS	V	221
R	H	ILE	A	31	L	H	GLN	V	225
R	H	ARG	A	316	L	-	PRO	V	235
R	H	ARG	A	316	L	-	ALA	V	236
R	H	PRO	A	32	L	H	ILE	V	246
R	H	PHE	A	35	L	H	ALA	V	224
R	H	PHE	A	35	L	H	THR	V	242
R	H	PHE	A	35	L	H	ARG	V	243
R	H	PHE	A	35	L	H	ILE	V	246
R	H	ILE	A	36	L	H	ARG	V	243
R	H	LEU	A	38	L	H	ARG	V	243
R	H	THR	A	39	L	H	ARG	V	243
R	H	LEU	A	42	L	H	ARG	V	243

- 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

Q8NGK1_P46089.1 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	CE3	TRP	A	28	L	H	HB2	CYS	V	221
R	H	CE3	TRP	A	28	L	H	HB3	CYS	V	221
R	H	CH2	TRP	A	28	L	H	CG	ARG	V	222
R	H	CH2	TRP	A	28	L	H	HG2	ARG	V	222
R	H	CH2	TRP	A	28	L	H	HG3	ARG	V	222
R	H	CH2	TRP	A	28	L	H	OE1	GLN	V	225
R	H	CH2	TRP	A	28	L	H	HE22	GLN	V	225
R	H	CZ3	TRP	A	28	L	H	HB2	CYS	V	221
R	H	CZ3	TRP	A	28	L	H	HB3	CYS	V	221
R	H	CZ3	TRP	A	28	L	H	HG3	ARG	V	222
R	H	CZ3	TRP	A	28	L	H	NE2	GLN	V	225
R	H	CZ3	TRP	A	28	L	H	OE1	GLN	V	225
R	H	CZ3	TRP	A	28	L	H	HE22	GLN	V	225
R	H	CB	ILE	A	31	L	H	SG	CYS	V	221
R	H	CG2	ILE	A	31	L	H	SG	CYS	V	221
R	H	CG2	ILE	A	31	L	H	HB2	CYS	V	221
R	H	CD1	ILE	A	31	L	H	HB2	CYS	V	221
R	H	CD1	ILE	A	31	L	H	NE2	GLN	V	225
R	H	CD1	ILE	A	31	L	H	HE21	GLN	V	225
R	H	CD1	ILE	A	31	L	H	HE22	GLN	V	225
R	H	CA	PRO	A	32	L	H	HG22	ILE	V	246
R	H	CA	PRO	A	32	L	H	HD13	ILE	V	246
R	H	CB	PRO	A	32	L	H	CG2	ILE	V	246
R	H	CB	PRO	A	32	L	H	HG21	ILE	V	246
R	H	CB	PRO	A	32	L	H	HG22	ILE	V	246
R	H	CB	PRO	A	32	L	H	HG23	ILE	V	246
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	246
R	H	CA	PHE	A	35	L	H	CG	ARG	V	243
R	H	CA	PHE	A	35	L	H	CD	ARG	V	243
R	H	CA	PHE	A	35	L	H	HG3	ARG	V	243
R	H	CA	PHE	A	35	L	H	HD2	ARG	V	243
R	H	CA	PHE	A	35	L	H	HD3	ARG	V	243
R	H	C	PHE	A	35	L	H	CG	ARG	V	243
R	H	C	PHE	A	35	L	H	CD	ARG	V	243
R	H	C	PHE	A	35	L	H	HG2	ARG	V	243
R	H	C	PHE	A	35	L	H	HG3	ARG	V	243
R	H	C	PHE	A	35	L	H	HD2	ARG	V	243
R	H	C	PHE	A	35	L	H	HD3	ARG	V	243
R	H	CB	PHE	A	35	L	H	CG	ARG	V	243
R	H	CB	PHE	A	35	L	H	CD	ARG	V	243
R	H	CB	PHE	A	35	L	H	HA	ARG	V	243
R	H	CB	PHE	A	35	L	H	HB2	ARG	V	243
R	H	CB	PHE	A	35	L	H	HG2	ARG	V	243
R	H	CB	PHE	A	35	L	H	HG3	ARG	V	243
R	H	CB	PHE	A	35	L	H	HD2	ARG	V	243
R	H	CB	PHE	A	35	L	H	HD3	ARG	V	243
R	H	O	PHE	A	35	L	H	CG	ARG	V	243
R	H	O	PHE	A	35	L	H	CD	ARG	V	243
R	H	O	PHE	A	35	L	H	NE	ARG	V	243
R	H	O	PHE	A	35	L	H	NH1	ARG	V	243
R	H	O	PHE	A	35	L	H	HG2	ARG	V	243
R	H	O	PHE	A	35	L	H	HG3	ARG	V	243
R	H	O	PHE	A	35	L	H	HD2	ARG	V	243
R	H	O	PHE	A	35	L	H	HD3	ARG	V	243
R	H	O	PHE	A	35	L	H	HH11	ARG	V	243
R	H	CG	PHE	A	35	L	H	CB	ARG	V	243
R	H	CG	PHE	A	35	L	H	CG	ARG	V	243
R	H	CG	PHE	A	35	L	H	HA	ARG	V	243
R	H	CG	PHE	A	35	L	H	HB2	ARG	V	243
R	H	CG	PHE	A	35	L	H	HG3	ARG	V	243
R	H	CG	PHE	A	35	L	H	HD3	ARG	V	243
R	H	CG	PHE	A	35	L	H	HD12	ILE	V	246
R	H	CD1	PHE	A	35	L	H	CA	ARG	V	243
R	H	CD1	PHE	A	35	L	H	CB	ARG	V	243
R	H	CD1	PHE	A	35	L	H	CG	ARG	V	243
R	H	CD1	PHE	A	35	L	H	CD	ARG	V	243
R	H	CD1	PHE	A	35	L	H	HA	ARG	V	243
R	H	CD1	PHE	A	35	L	H	HB2	ARG	V	243
R	H	CD1	PHE	A	35	L	H	HG3	ARG	V	243
R	H	CD1	PHE	A	35	L	H	HD2	ARG	V	243
R	H	CD1	PHE	A	35	L	H	HD3	ARG	V	243
R	H	CD2	PHE	A	35	L	H	HG3	ARG	V	243
R	H	CD2	PHE	A	35	L	H	CD1	ILE	V	246
R	H	CD2	PHE	A	35	L	H	HD12	ILE	V	246
R	H	CD2	PHE	A	35	L	H	HD13	ILE	V	246
R	H	CE1	PHE	A	35	L	H	CB	ARG	V	243
R	H	CE1	PHE	A	35	L	H	HA	ARG	V	243
R	H	CE1	PHE	A	35	L	H	HB2	ARG	V	243
R	H	CE1	PHE	A	35	L	H	HG3	ARG	V	243
R	H	CE1	PHE	A	35	L	H	HD3	ARG	V	243
R	H	CE2	PHE	A	35	L	H	HG23	THR	V	242
R	H	CE2	PHE	A	35	L	H	HD12	ILE	V	246
R	H	CZ	PHE	A	35	L	H	HB3	ALA	V	224
R	H	CZ	PHE	A	35	L	H	HG23	THR	V	242
R	H	N	ILE	A	36	L	H	HG3	ARG	V	243
R	H	N	ILE	A	36	L	H	HD2	ARG	V	243
R	H	N	LEU	A	38	L	H	HH11	ARG	V	243
R	H	CA	LEU	A	38	L	H	NH1	ARG	V	243
R	H	CA	LEU	A	38	L	H	HH11	ARG	V	243
R	H	CA	LEU	A	38	L	H	HH12	ARG	V	243
R	H	C	LEU	A	38	L	H	NH1	ARG	V	243
R	H	C	LEU	A	38	L	H	CZ	ARG	V	243
R	H	C	LEU	A	38	L	H	HD2	ARG	V	243
R	H	C	LEU	A	38	L	H	HH11	ARG	V	243
R	H	C	LEU	A	38	L	H	HH12	ARG	V	243
R	H	C	LEU	A	38	L	H	HH22	ARG	V	243
R	H	CB	LEU	A	38	L	H	NH1	ARG	V	243
R	H	CB	LEU	A	38	L	H	HD2	ARG	V	243
R	H	CB	LEU	A	38	L	H	HD3	ARG	V	243
R	H	CB	LEU	A	38	L	H	HH11	ARG	V	243
R	H	CB	LEU	A	38	L	H	HH12	ARG	V	243
R	H	O	LEU	A	38	L	H	NH1	ARG	V	243
R	H	O	LEU	A	38	L	H	NH2	ARG	V	243
R	H	O	LEU	A	38	L	H	CZ	ARG	V	243
R	H	O	LEU	A	38	L	H	HH11	ARG	V	243
R	H	O	LEU	A	38	L	H	HH12	ARG	V	243
R	H	O	LEU	A	38	L	H	HH22	ARG	V	243
R	H	CG	LEU	A	38	L	H	HH11	ARG	V	243
R	H	CD1	LEU	A	38	L	H	HH11	ARG	V	243
R	H	N	THR	A	39	L	H	CD	ARG	V	243
R	H	N	THR	A	39	L	H	NE	ARG	V	243
R	H	N	THR	A	39	L	H	NH1	ARG	V	243
R	H	N	THR	A	39	L	H	NH2	ARG	V	243
R	H	N	THR	A	39	L	H	CZ	ARG	V	243
R	H	N	THR	A	39	L	H	HD2	ARG	V	243
R	H	N	THR	A	39	L	H	HH11	ARG	V	243
R	H	N	THR	A	39	L	H	HH12	ARG	V	243
R	H	N	THR	A	39	L	H	HH22	ARG	V	243
R	H	CA	THR	A	39	L	H	CD	ARG	V	243
R	H	CA	THR	A	39	L	H	NE	ARG	V	243
R	H	CA	THR	A	39	L	H	NH1	ARG	V	243
R	H	CA	THR	A	39	L	H	NH2	ARG	V	243
R	H	CA	THR	A	39	L	H	CZ	ARG	V	243
R	H	CA	THR	A	39	L	H	HD2	ARG	V	243
R	H	CA	THR	A	39	L	H	HE	ARG	V	243
R	H	CA	THR	A	39	L	H	HH11	ARG	V	243
R	H	CA	THR	A	39	L	H	HH12	ARG	V	243
R	H	CA	THR	A	39	L	H	HH21	ARG	V	243
R	H	CA	THR	A	39	L	H	HH22	ARG	V	243
R	H	C	THR	A	39	L	H	HH22	ARG	V	243
R	H	CB	THR	A	39	L	H	CD	ARG	V	243
R	H	CB	THR	A	39	L	H	NE	ARG	V	243
R	H	CB	THR	A	39	L	H	NH1	ARG	V	243
R	H	CB	THR	A	39	L	H	NH2	ARG	V	243
R	H	CB	THR	A	39	L	H	CZ	ARG	V	243
R	H	CB	THR	A	39	L	H	HG2	ARG	V	243
R	H	CB	THR	A	39	L	H	HD2	ARG	V	243
R	H	CB	THR	A	39	L	H	HE	ARG	V	243
R	H	CB	THR	A	39	L	H	HH21	ARG	V	243
R	H	CB	THR	A	39	L	H	HH22	ARG	V	243
R	H	O	THR	A	39	L	H	HH22	ARG	V	243
R	H	CG2	THR	A	39	L	H	NE	ARG	V	243
R	H	CG2	THR	A	39	L	H	NH2	ARG	V	243
R	H	CG2	THR	A	39	L	H	CZ	ARG	V	243
R	H	CG2	THR	A	39	L	H	HE	ARG	V	243
R	H	CG2	THR	A	39	L	H	HH21	ARG	V	243
R	H	CG2	THR	A	39	L	H	HH22	ARG	V	243
R	H	OG1	THR	A	39	L	H	CB	ARG	V	243
R	H	OG1	THR	A	39	L	H	CG	ARG	V	243
R	H	OG1	THR	A	39	L	H	CD	ARG	V	243
R	H	OG1	THR	A	39	L	H	NE	ARG	V	243
R	H	OG1	THR	A	39	L	H	NH1	ARG	V	243
R	H	OG1	THR	A	39	L	H	NH2	ARG	V	243
R	H	OG1	THR	A	39	L	H	CZ	ARG	V	243
R	H	OG1	THR	A	39	L	H	HB3	ARG	V	243
R	H	OG1	THR	A	39	L	H	HG2	ARG	V	243
R	H	OG1	THR	A	39	L	H	HG3	ARG	V	243
R	H	OG1	THR	A	39	L	H	HD2	ARG	V	243
R	H	OG1	THR	A	39	L	H	HD3	ARG	V	243
R	H	OG1	THR	A	39	L	H	HE	ARG	V	243
R	H	OG1	THR	A	39	L	H	HH11	ARG	V	243
R	H	OG1	THR	A	39	L	H	HH12	ARG	V	243
R	H	OG1	THR	A	39	L	H	HH21	ARG	V	243
R	H	OG1	THR	A	39	L	H	HH22	ARG	V	243
R	H	CB	LEU	A	42	L	H	HH12	ARG	V	243
R	H	CB	LEU	A	42	L	H	HH22	ARG	V	243
R	H	CG	LEU	A	42	L	H	HH12	ARG	V	243
R	H	CG	LEU	A	42	L	H	HH22	ARG	V	243
R	H	CD1	LEU	A	42	L	H	NH1	ARG	V	243
R	H	CD1	LEU	A	42	L	H	NH2	ARG	V	243
R	H	CD1	LEU	A	42	L	H	HH11	ARG	V	243
R	H	CD1	LEU	A	42	L	H	HH12	ARG	V	243
R	H	CD1	LEU	A	42	L	H	HH22	ARG	V	243
R	H	NE2	GLN	A	234	L	H	O	CYS	V	312
R	H	NE2	GLN	A	234	L	-	HA	CYS	V	313
R	H	OE1	GLN	A	234	L	H	O	CYS	V	312
R	H	ND2	ASN	A	241	L	H	HH2	TRP	V	309
R	H	SG	CYS	A	248	L	H	CD1	ILE	V	295
R	H	SG	CYS	A	248	L	H	HG21	ILE	V	295
R	H	SG	CYS	A	248	L	H	HD11	ILE	V	295
R	H	SG	CYS	A	248	L	H	HD12	ILE	V	295
R	H	CD2	LEU	A	252	L	H	HG12	VAL	V	251
R	H	C	ILE	A	255	L	H	HB1	ALA	V	258
R	H	O	ILE	A	255	L	H	CB	ALA	V	258
R	H	O	ILE	A	255	L	H	HB1	ALA	V	258
R	H	CG1	ILE	A	255	L	H	HD11	ILE	V	292
R	H	CG2	ILE	A	255	L	H	CB	ALA	V	258
R	H	CG2	ILE	A	255	L	H	HB1	ALA	V	258
R	H	CG2	ILE	A	255	L	H	HB3	ALA	V	258
R	H	CG2	ILE	A	255	L	H	SG	CYS	V	259
R	H	CG2	ILE	A	255	L	H	HG	CYS	V	259
R	H	CD1	ILE	A	255	L	H	CD1	ILE	V	292
R	H	CD1	ILE	A	255	L	H	HD11	ILE	V	292
R	H	CD1	ILE	A	255	L	H	HD12	ILE	V	292
R	H	CD1	ILE	A	255	L	H	HD13	ILE	V	292
R	H	N	PRO	A	256	L	H	HB1	ALA	V	258
R	H	CA	PRO	A	256	L	H	HB1	ALA	V	258
R	H	CA	PRO	A	256	L	H	HB2	ALA	V	258
R	H	CG2	ILE	A	258	L	H	HG2	PRO	V	285
R	H	CG2	ILE	A	258	L	H	HG3	PRO	V	285
R	H	N	GLY	A	259	L	H	HB1	ALA	V	258
R	H	CA	GLY	A	259	L	H	O	ALA	V	258
R	H	CA	GLY	A	259	L	H	HA	ALA	V	258
R	H	CA	GLY	A	259	L	H	HB1	ALA	V	258
R	H	CA	GLY	A	259	L	H	HG2	PRO	V	262
R	H	CA	GLY	A	259	L	H	HG3	PRO	V	262
R	H	C	GLY	A	259	L	H	HG2	PRO	V	262
R	H	O	GLY	A	259	L	H	HG2	PRO	V	262
R	H	CA	LEU	A	262	L	H	HB3	PRO	V	262
R	H	CA	LEU	A	262	L	H	HG2	PRO	V	262
R	H	C	LEU	A	262	L	H	HB3	PRO	V	262
R	H	C	LEU	A	262	L	H	HG2	PRO	V	262
R	H	CB	LEU	A	262	L	H	CA	PRO	V	262
R	H	CB	LEU	A	262	L	H	CB	PRO	V	262
R	H	CB	LEU	A	262	L	H	CG	PRO	V	262
R	H	CB	LEU	A	262	L	H	HA	PRO	V	262
R	H	CB	LEU	A	262	L	H	HB2	PRO	V	262
R	H	CB	LEU	A	262	L	H	HB3	PRO	V	262
R	H	CB	LEU	A	262	L	H	HG2	PRO	V	262
R	H	CB	LEU	A	262	L	H	HG3	PRO	V	262
R	H	CG	LEU	A	262	L	H	CB	PRO	V	262
R	H	CG	LEU	A	262	L	H	CG	PRO	V	262
R	H	CG	LEU	A	262	L	H	HB2	PRO	V	262
R	H	CG	LEU	A	262	L	H	HB3	PRO	V	262
R	H	CG	LEU	A	262	L	H	HG2	PRO	V	262
R	H	CG	LEU	A	262	L	H	HG3	PRO	V	262
R	H	CG	LEU	A	262	L	H	HG23	THR	V	282
R	H	CD1	LEU	A	262	L	H	CA	PRO	V	262
R	H	CD1	LEU	A	262	L	H	CB	PRO	V	262
R	H	CD1	LEU	A	262	L	H	CG	PRO	V	262
R	H	CD1	LEU	A	262	L	H	HB2	PRO	V	262
R	H	CD1	LEU	A	262	L	H	HB3	PRO	V	262
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	262
R	H	CD1	LEU	A	262	L	H	HG3	PRO	V	262
R	H	CD1	LEU	A	262	L	H	CG2	THR	V	282
R	H	CD1	LEU	A	262	L	H	HA	THR	V	282
R	H	CD1	LEU	A	262	L	H	HG23	THR	V	282
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	285
R	H	CD2	LEU	A	262	L	H	CB	PRO	V	262
R	H	CD2	LEU	A	262	L	H	HB2	PRO	V	262
R	H	CD2	LEU	A	262	L	H	HB3	PRO	V	262
R	H	CD2	LEU	A	262	L	H	CG2	THR	V	282
R	H	CD2	LEU	A	262	L	H	HG21	THR	V	282
R	H	CD2	LEU	A	262	L	H	HG22	THR	V	282
R	H	CD2	LEU	A	262	L	H	HG23	THR	V	282
R	H	N	VAL	A	263	L	H	HG2	PRO	V	262
R	H	CG2	VAL	A	263	L	H	HB2	LEU	V	261
R	H	CG2	VAL	A	263	L	H	HB3	LEU	V	261
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	261
R	H	NH1	ARG	A	265	L	H	CE1	TYR	V	278
R	H	NH1	ARG	A	265	L	H	OH	TYR	V	278
R	H	NH1	ARG	A	265	L	H	HE1	TYR	V	278
R	H	NH2	ARG	A	265	L	H	CE1	TYR	V	278
R	H	NH2	ARG	A	265	L	H	OH	TYR	V	278
R	H	NH2	ARG	A	265	L	H	CZ	TYR	V	278
R	H	NH2	ARG	A	265	L	H	HE1	TYR	V	278
R	H	NH2	ARG	A	265	L	H	HH	TYR	V	278
R	H	CZ	ARG	A	265	L	H	OH	TYR	V	278
R	H	CZ	ARG	A	265	L	H	CZ	TYR	V	278
R	H	CZ	ARG	A	265	L	H	HE1	TYR	V	278
R	H	CA	PHE	A	266	L	H	HG11	VAL	V	265
R	H	CA	PHE	A	266	L	H	HG13	VAL	V	265
R	H	CA	PHE	A	266	L	H	HD11	LEU	V	269
R	H	C	PHE	A	266	L	H	CG1	VAL	V	265
R	H	C	PHE	A	266	L	H	HG11	VAL	V	265
R	H	C	PHE	A	266	L	H	HG12	VAL	V	265
R	H	C	PHE	A	266	L	H	HG13	VAL	V	265
R	H	C	PHE	A	266	L	H	CD1	LEU	V	269
R	H	C	PHE	A	266	L	H	HD11	LEU	V	269
R	H	C	PHE	A	266	L	H	HD13	LEU	V	269
R	H	CB	PHE	A	266	L	H	CG1	VAL	V	265
R	H	CB	PHE	A	266	L	H	HG11	VAL	V	265
R	H	CB	PHE	A	266	L	H	HG13	VAL	V	265
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	269
R	H	O	PHE	A	266	L	H	CB	VAL	V	265
R	H	O	PHE	A	266	L	H	CG1	VAL	V	265
R	H	O	PHE	A	266	L	H	HG11	VAL	V	265
R	H	O	PHE	A	266	L	H	HG12	VAL	V	265
R	H	O	PHE	A	266	L	H	HG13	VAL	V	265
R	H	O	PHE	A	266	L	H	CD1	LEU	V	269
R	H	O	PHE	A	266	L	H	HD11	LEU	V	269
R	H	O	PHE	A	266	L	H	HD12	LEU	V	269
R	H	O	PHE	A	266	L	H	HD13	LEU	V	269
R	H	CD1	PHE	A	266	L	H	HD2	TYR	V	266
R	H	CE1	PHE	A	266	L	H	HD2	TYR	V	266
R	H	CZ	PHE	A	266	L	H	HB3	TYR	V	278
R	-	N	GLY	A	267	L	H	CG1	VAL	V	265
R	-	N	GLY	A	267	L	H	HG13	VAL	V	265
R	-	CA	GLY	A	267	L	H	CG1	VAL	V	265
R	-	CA	GLY	A	267	L	H	HG12	VAL	V	265
R	-	CA	GLY	A	267	L	H	HG13	VAL	V	265
R	-	CA	GLY	A	267	L	H	HG22	VAL	V	265
R	-	CG	HIS	A	269	L	H	HD22	LEU	V	269
R	-	CD2	HIS	A	269	L	H	CD2	LEU	V	269
R	-	CD2	HIS	A	269	L	H	HD13	LEU	V	269
R	-	CD2	HIS	A	269	L	H	HD21	LEU	V	269
R	-	CD2	HIS	A	269	L	H	HD22	LEU	V	269
R	-	CD2	HIS	A	269	L	H	HD23	LEU	V	269
R	-	CE1	HIS	A	269	L	H	HD22	LEU	V	269
R	-	NE2	HIS	A	269	L	H	CD2	LEU	V	269
R	-	NE2	HIS	A	269	L	H	HD21	LEU	V	269
R	-	NE2	HIS	A	269	L	H	HD22	LEU	V	269
R	-	NE2	HIS	A	269	L	H	HD23	LEU	V	269
R	-	CG	LEU	A	270	L	H	CG2	VAL	V	265
R	-	CG	LEU	A	270	L	H	HG22	VAL	V	265
R	-	CG	LEU	A	270	L	H	HG23	VAL	V	265
R	-	CD1	LEU	A	270	L	H	HB3	LEU	V	261
R	-	CD1	LEU	A	270	L	H	HD23	LEU	V	261
R	-	CD1	LEU	A	270	L	H	CG2	VAL	V	265
R	-	CD1	LEU	A	270	L	H	HG21	VAL	V	265
R	-	CD1	LEU	A	270	L	H	HG22	VAL	V	265
R	-	CD1	LEU	A	270	L	H	HG23	VAL	V	265
R	-	CD2	LEU	A	270	L	H	CE1	PHE	V	203
R	-	CD2	LEU	A	270	L	H	CZ	PHE	V	203
R	-	CD2	LEU	A	270	L	H	HE1	PHE	V	203
R	-	CD2	LEU	A	270	L	H	HZ	PHE	V	203
R	-	CD2	LEU	A	270	L	H	HD23	LEU	V	261
R	-	CD2	LEU	A	270	L	H	CG2	VAL	V	265
R	-	CD2	LEU	A	270	L	H	HG21	VAL	V	265
R	-	CD2	LEU	A	270	L	H	HG22	VAL	V	265
R	-	CD2	LEU	A	270	L	H	HG23	VAL	V	265
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	261
R	H	CG1	VAL	A	274	L	H	HD11	LEU	V	261
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	261
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	261
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	206
R	H	CD1	PHE	A	277	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	277	L	H	HG	LEU	V	253
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	253
R	H	CE1	PHE	A	277	L	H	N	GLY	V	254
R	H	CE1	PHE	A	277	L	H	CA	GLY	V	254
R	H	CE1	PHE	A	277	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	277	L	H	HB3	ALA	V	257
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	253
R	H	CZ	PHE	A	277	L	H	CG	LEU	V	253
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	253
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	253
R	H	CZ	PHE	A	277	L	H	HG	LEU	V	253
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	253
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	253
R	H	CZ	PHE	A	277	L	H	HA2	GLY	V	254
R	H	CG	MET	A	278	L	H	HD11	LEU	V	261
R	H	SD	MET	A	278	L	H	CB	ALA	V	257
R	H	SD	MET	A	278	L	H	HB1	ALA	V	257
R	H	SD	MET	A	278	L	H	HB3	ALA	V	257
R	H	SD	MET	A	278	L	H	N	ALA	V	258
R	H	SD	MET	A	278	L	H	CA	ALA	V	258
R	H	SD	MET	A	278	L	H	H	ALA	V	258
R	H	SD	MET	A	278	L	H	HA	ALA	V	258
R	H	SD	MET	A	278	L	H	HB2	ALA	V	258
R	H	SD	MET	A	278	L	H	HD11	LEU	V	261
R	H	CE	MET	A	278	L	H	CA	ALA	V	257
R	H	CE	MET	A	278	L	H	C	ALA	V	257
R	H	CE	MET	A	278	L	H	CB	ALA	V	257
R	H	CE	MET	A	278	L	H	O	ALA	V	257
R	H	CE	MET	A	278	L	H	HA	ALA	V	257
R	H	CE	MET	A	278	L	H	HB1	ALA	V	257
R	H	CE	MET	A	278	L	H	HB2	ALA	V	257
R	H	CE	MET	A	278	L	H	HB3	ALA	V	257
R	H	CE	MET	A	278	L	H	N	ALA	V	258
R	H	CE	MET	A	278	L	H	CA	ALA	V	258
R	H	CE	MET	A	278	L	H	H	ALA	V	258
R	H	CE	MET	A	278	L	H	HA	ALA	V	258
R	H	CE	MET	A	278	L	H	HB2	ALA	V	258
R	H	CE	MET	A	278	L	H	CD1	LEU	V	261
R	H	CE	MET	A	278	L	H	HB2	LEU	V	261
R	H	CE	MET	A	278	L	H	HD11	LEU	V	261
R	H	CE	MET	A	278	L	H	HD12	LEU	V	261
R	H	CE	MET	A	278	L	H	HD13	LEU	V	261
R	H	CB	VAL	A	281	L	H	HA3	GLY	V	254
R	H	CG1	VAL	A	281	L	H	CA	GLY	V	254
R	H	CG1	VAL	A	281	L	H	HA2	GLY	V	254
R	H	CG1	VAL	A	281	L	H	HA3	GLY	V	254
R	H	CG2	VAL	A	281	L	H	CA	GLY	V	254
R	H	CG2	VAL	A	281	L	H	HA2	GLY	V	254
R	H	CG2	VAL	A	281	L	H	HA3	GLY	V	254
R	H	CB	VAL	A	285	L	H	HG23	VAL	V	251
R	H	CG1	VAL	A	285	L	H	CG2	VAL	V	251
R	H	CG1	VAL	A	285	L	H	HA	VAL	V	251
R	H	CG1	VAL	A	285	L	H	HG12	VAL	V	251
R	H	CG1	VAL	A	285	L	H	HG23	VAL	V	251
R	H	CG2	VAL	A	285	L	H	HA	VAL	V	251
R	H	CG2	VAL	A	285	L	H	HG23	VAL	V	251
R	H	CG	LEU	A	288	L	H	HB1	ALA	V	247
R	H	CD1	LEU	A	288	L	H	HB1	ALA	V	247
R	H	CD1	LEU	A	288	L	H	HB2	ALA	V	247
R	H	CD2	LEU	A	288	L	H	CB	ALA	V	247
R	H	CD2	LEU	A	288	L	H	HA	ALA	V	247
R	H	CD2	LEU	A	288	L	H	HB1	ALA	V	247
R	H	CD2	LEU	A	288	L	H	HB2	ALA	V	247
R	H	CD2	LEU	A	288	L	H	HG21	VAL	V	251
R	H	CG	MET	A	289	L	H	CG2	VAL	V	251
R	H	CG	MET	A	289	L	H	HG13	VAL	V	251
R	H	CG	MET	A	289	L	H	HG22	VAL	V	251
R	H	CG	MET	A	289	L	H	HG23	VAL	V	251
R	H	SD	MET	A	289	L	H	CG2	VAL	V	251
R	H	SD	MET	A	289	L	H	HG13	VAL	V	251
R	H	SD	MET	A	289	L	H	HG21	VAL	V	251
R	H	SD	MET	A	289	L	H	HG22	VAL	V	251
R	H	SD	MET	A	289	L	H	HG23	VAL	V	251
R	H	CE	MET	A	289	L	H	HG13	VAL	V	251
R	H	CE	MET	A	289	L	H	HG22	VAL	V	251
R	H	CG2	ILE	A	296	L	H	NE2	GLN	V	305
R	H	CG2	ILE	A	296	L	H	HE22	GLN	V	305
R	H	CD1	ILE	A	296	L	H	HE22	GLN	V	305
R	H	CE1	PHE	A	309	L	H	HG23	VAL	V	240
R	H	CZ	PHE	A	309	L	H	HG12	VAL	V	240
R	H	CZ	PHE	A	309	L	H	HG23	VAL	V	240
R	H	NE	ARG	A	316	L	-	H	ALA	V	236
R	H	NH1	ARG	A	316	L	-	CA	PRO	V	235
R	H	NH1	ARG	A	316	L	-	C	PRO	V	235
R	H	NH1	ARG	A	316	L	-	CB	PRO	V	235
R	H	NH1	ARG	A	316	L	-	HA	PRO	V	235
R	H	NH1	ARG	A	316	L	-	HB3	PRO	V	235
R	H	NH1	ARG	A	316	L	-	N	ALA	V	236
R	H	NH1	ARG	A	316	L	-	CA	ALA	V	236
R	H	NH1	ARG	A	316	L	-	CB	ALA	V	236
R	H	NH1	ARG	A	316	L	-	H	ALA	V	236
R	H	NH1	ARG	A	316	L	-	HB2	ALA	V	236
R	H	NH1	ARG	A	316	L	-	HB3	ALA	V	236
R	H	NH2	ARG	A	316	L	-	N	ALA	V	236
R	H	NH2	ARG	A	316	L	-	CA	ALA	V	236
R	H	NH2	ARG	A	316	L	-	CB	ALA	V	236
R	H	NH2	ARG	A	316	L	-	H	ALA	V	236
R	H	NH2	ARG	A	316	L	-	HB1	ALA	V	236
R	H	NH2	ARG	A	316	L	-	HB2	ALA	V	236
R	H	NH2	ARG	A	316	L	-	HB3	ALA	V	236
R	H	CZ	ARG	A	316	L	-	HA	PRO	V	235
R	H	CZ	ARG	A	316	L	-	N	ALA	V	236
R	H	CZ	ARG	A	316	L	-	CB	ALA	V	236
R	H	CZ	ARG	A	316	L	-	H	ALA	V	236
R	H	CZ	ARG	A	316	L	-	HB2	ALA	V	236
R	H	CZ	ARG	A	316	L	-	HB3	ALA	V	236

- 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