IID

Q8NGF9_Q8NGG2.1 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	LEU	V	229
R	H	LEU	A	261	L	H	MET	V	211
R	H	LEU	A	261	L	H	LEU	V	214
R	H	LEU	A	265	L	H	LEU	V	215
R	H	ARG	A	274	L	H	LEU	V	251
R	H	PHE	A	277	L	H	PHE	V	203
R	H	PHE	A	277	L	H	LEU	V	207
R	H	PHE	A	277	L	H	MET	V	211
R	H	GLY	A	281	L	H	ILE	V	240
R	H	ALA	A	282	L	H	ILE	V	240
R	H	LEU	A	284	L	H	PHE	V	236
R	H	THR	A	285	L	H	ALA	V	237
R	H	THR	A	285	L	H	ILE	V	240
R	H	THR	A	285	L	H	LEU	V	241
R	H	SER	A	288	L	H	ALA	V	237
R	H	SER	A	288	L	-	ARG	V	282
R	H	ILE	A	289	L	H	LEU	V	241
R	H	ILE	A	289	L	H	LEU	V	274
R	H	ILE	A	289	L	H	ILE	V	278
R	H	PHE	A	296	L	H	LEU	V	281
R	H	PHE	A	296	L	H	ARG	V	287
R	-	SER	A	307	L	H	LYS	V	291
R	H	HIS	A	309	L	H	LEU	V	281
R	H	HIS	A	309	L	H	LYS	V	291
R	H	ILE	A	312	L	H	LEU	V	281
R	H	VAL	A	313	L	H	LEU	V	281
R	H	PHE	A	316	L	H	ILE	V	273
R	H	PHE	A	316	L	H	LEU	V	274
R	H	PHE	A	316	L	H	VAL	V	277
R	H	PHE	A	316	L	H	LEU	V	281
R	H	LEU	A	323	L	H	PHE	V	266
R	H	LEU	A	324	L	H	PHE	V	266
R	H	LEU	A	324	L	H	ILE	V	270
R	H	LEU	A	324	L	H	LEU	V	274
R	H	VAL	A	327	L	H	PHE	V	266
R	H	VAL	A	327	L	H	TYR	V	267
R	-	LEU	A	331	L	H	PHE	V	248
R	-	LEU	A	331	L	H	VAL	V	263
R	-	LEU	A	331	L	H	TYR	V	267
R	-	ARG	A	332	L	H	ILE	V	240
R	-	ARG	A	332	L	H	GLY	V	244
R	-	ARG	A	332	L	H	PRO	V	245
R	-	ARG	A	332	L	H	PHE	V	248
R	-	ARG	A	332	L	H	TYR	V	267
R	H	LYS	A	337	L	H	PHE	V	248
R	H	LYS	A	341	L	-	LEU	V	257
R	H	ILE	A	65	L	H	VAL	V	21
R	H	ILE	A	65	L	H	PHE	V	25
R	H	PHE	A	66	L	H	PHE	V	25
R	H	PHE	A	68	L	H	VAL	V	18
R	H	PHE	A	68	L	H	VAL	V	21
R	H	PHE	A	68	L	H	ILE	V	22
R	H	LEU	A	69	L	H	ILE	V	22
R	H	LEU	A	69	L	H	PHE	V	25
R	H	LEU	A	69	L	H	LEU	V	26
R	H	ALA	A	72	L	H	ILE	V	22
R	H	PHE	A	76	L	H	MET	V	262

- 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

Q8NGF9_Q8NGG2.1 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	ILE	A	65	L	H	CG1	VAL	V	21
R	H	CA	ILE	A	65	L	H	HG11	VAL	V	21
R	H	CA	ILE	A	65	L	H	HG12	VAL	V	21
R	H	CA	ILE	A	65	L	H	HG13	VAL	V	21
R	H	C	ILE	A	65	L	H	HG11	VAL	V	21
R	H	C	ILE	A	65	L	H	HG13	VAL	V	21
R	H	CB	ILE	A	65	L	H	CG1	VAL	V	21
R	H	CB	ILE	A	65	L	H	HG11	VAL	V	21
R	H	CB	ILE	A	65	L	H	HG12	VAL	V	21
R	H	CB	ILE	A	65	L	H	HG13	VAL	V	21
R	H	O	ILE	A	65	L	H	CG1	VAL	V	21
R	H	O	ILE	A	65	L	H	HG11	VAL	V	21
R	H	O	ILE	A	65	L	H	HG13	VAL	V	21
R	H	CG1	ILE	A	65	L	H	CG1	VAL	V	21
R	H	CG1	ILE	A	65	L	H	HG12	VAL	V	21
R	H	CG1	ILE	A	65	L	H	HG13	VAL	V	21
R	H	CG2	ILE	A	65	L	H	CG1	VAL	V	21
R	H	CG2	ILE	A	65	L	H	HG11	VAL	V	21
R	H	CG2	ILE	A	65	L	H	HG12	VAL	V	21
R	H	CG2	ILE	A	65	L	H	HG13	VAL	V	21
R	H	CG2	ILE	A	65	L	H	HB3	PHE	V	25
R	H	CG2	ILE	A	65	L	H	HD2	PHE	V	25
R	H	CD1	ILE	A	65	L	H	HG12	VAL	V	21
R	H	CD1	PHE	A	66	L	H	CE2	PHE	V	25
R	H	CD1	PHE	A	66	L	H	HE2	PHE	V	25
R	H	CE1	PHE	A	66	L	H	CD2	PHE	V	25
R	H	CE1	PHE	A	66	L	H	CE2	PHE	V	25
R	H	CE1	PHE	A	66	L	H	CZ	PHE	V	25
R	H	CE1	PHE	A	66	L	H	HD2	PHE	V	25
R	H	CE1	PHE	A	66	L	H	HE2	PHE	V	25
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	25
R	H	CZ	PHE	A	66	L	H	CE2	PHE	V	25
R	H	CZ	PHE	A	66	L	H	HE2	PHE	V	25
R	H	CB	PHE	A	68	L	H	HG12	VAL	V	18
R	H	CB	PHE	A	68	L	H	HG13	VAL	V	21
R	H	O	PHE	A	68	L	H	HG12	VAL	V	18
R	H	O	PHE	A	68	L	H	HD11	ILE	V	22
R	H	CG	PHE	A	68	L	H	HG22	VAL	V	18
R	H	CD1	PHE	A	68	L	H	HG22	VAL	V	18
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	18
R	H	N	LEU	A	69	L	H	HG12	ILE	V	22
R	H	CA	LEU	A	69	L	H	CG1	ILE	V	22
R	H	CA	LEU	A	69	L	H	HG12	ILE	V	22
R	H	CA	LEU	A	69	L	H	HG13	ILE	V	22
R	H	C	LEU	A	69	L	H	HG12	ILE	V	22
R	H	CB	LEU	A	69	L	H	HG12	ILE	V	22
R	H	O	LEU	A	69	L	H	HG12	ILE	V	22
R	H	CG	LEU	A	69	L	H	HG12	ILE	V	22
R	H	CG	LEU	A	69	L	H	HD1	PHE	V	25
R	H	CD1	LEU	A	69	L	H	CA	ILE	V	22
R	H	CD1	LEU	A	69	L	H	CB	ILE	V	22
R	H	CD1	LEU	A	69	L	H	CG1	ILE	V	22
R	H	CD1	LEU	A	69	L	H	CG2	ILE	V	22
R	H	CD1	LEU	A	69	L	H	HA	ILE	V	22
R	H	CD1	LEU	A	69	L	H	HG12	ILE	V	22
R	H	CD1	LEU	A	69	L	H	HG23	ILE	V	22
R	H	CD1	LEU	A	69	L	H	HD1	PHE	V	25
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	69	L	H	CG	PHE	V	25
R	H	CD2	LEU	A	69	L	H	CD1	PHE	V	25
R	H	CD2	LEU	A	69	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	69	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	69	L	H	HB2	PHE	V	25
R	H	CD2	LEU	A	69	L	H	HD1	PHE	V	25
R	H	CD2	LEU	A	69	L	H	HE1	PHE	V	25
R	H	CA	ALA	A	72	L	H	HD11	ILE	V	22
R	H	CB	ALA	A	72	L	H	CD1	ILE	V	22
R	H	CB	ALA	A	72	L	H	HD11	ILE	V	22
R	H	CB	ALA	A	72	L	H	HD12	ILE	V	22
R	H	CB	ALA	A	72	L	H	HD13	ILE	V	22
R	H	CE1	PHE	A	76	L	H	HE2	MET	V	262
R	H	CZ	PHE	A	76	L	H	CE	MET	V	262
R	H	CZ	PHE	A	76	L	H	HE1	MET	V	262
R	H	CZ	PHE	A	76	L	H	HE2	MET	V	262
R	H	CZ	PHE	A	76	L	H	HE3	MET	V	262
R	H	CD2	LEU	A	254	L	H	HD12	LEU	V	229
R	H	CD2	LEU	A	254	L	H	HD13	LEU	V	229
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	229
R	H	CG	LEU	A	261	L	H	HE1	MET	V	211
R	H	CG	LEU	A	261	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	261	L	H	SD	MET	V	211
R	H	CD1	LEU	A	261	L	H	CE	MET	V	211
R	H	CD1	LEU	A	261	L	H	HE1	MET	V	211
R	H	CD1	LEU	A	261	L	H	HE2	MET	V	211
R	H	CD1	LEU	A	261	L	H	HE3	MET	V	211
R	H	CD2	LEU	A	261	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	261	L	H	HB3	LEU	V	214
R	H	CD2	LEU	A	261	L	H	HD11	LEU	V	214
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	261	L	H	HD13	LEU	V	214
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	215
R	H	NE	ARG	A	274	L	H	HD12	LEU	V	251
R	H	NH1	ARG	A	274	L	H	HD22	LEU	V	251
R	H	NH2	ARG	A	274	L	H	CD1	LEU	V	251
R	H	NH2	ARG	A	274	L	H	CD2	LEU	V	251
R	H	NH2	ARG	A	274	L	H	HD12	LEU	V	251
R	H	NH2	ARG	A	274	L	H	HD13	LEU	V	251
R	H	NH2	ARG	A	274	L	H	HD22	LEU	V	251
R	H	NH2	ARG	A	274	L	H	HD23	LEU	V	251
R	H	CZ	ARG	A	274	L	H	HD12	LEU	V	251
R	H	CZ	ARG	A	274	L	H	HD22	LEU	V	251
R	H	CB	PHE	A	277	L	H	HZ	PHE	V	203
R	H	CG	PHE	A	277	L	H	HD12	LEU	V	207
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	207
R	H	CG	PHE	A	277	L	H	HD23	LEU	V	207
R	H	CD1	PHE	A	277	L	H	CD1	LEU	V	207
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	207
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	207
R	H	CD2	PHE	A	277	L	H	CD2	LEU	V	207
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	207
R	H	CD2	PHE	A	277	L	H	HD22	LEU	V	207
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	207
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	207
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	207
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	207
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	207
R	H	CE1	PHE	A	277	L	H	CE	MET	V	211
R	H	CE1	PHE	A	277	L	H	HE1	MET	V	211
R	H	CE1	PHE	A	277	L	H	HE2	MET	V	211
R	H	CE1	PHE	A	277	L	H	HE3	MET	V	211
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	207
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	207
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	207
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	207
R	H	CE2	PHE	A	277	L	H	HE2	MET	V	211
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	207
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	207
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	207
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	207
R	H	CZ	PHE	A	277	L	H	CE	MET	V	211
R	H	CZ	PHE	A	277	L	H	HE1	MET	V	211
R	H	CZ	PHE	A	277	L	H	HE2	MET	V	211
R	H	CZ	PHE	A	277	L	H	HE3	MET	V	211
R	H	N	GLY	A	281	L	H	HD11	ILE	V	240
R	H	N	GLY	A	281	L	H	HD12	ILE	V	240
R	H	CA	GLY	A	281	L	H	CG1	ILE	V	240
R	H	CA	GLY	A	281	L	H	CD1	ILE	V	240
R	H	CA	GLY	A	281	L	H	HG13	ILE	V	240
R	H	CA	GLY	A	281	L	H	HG23	ILE	V	240
R	H	CA	GLY	A	281	L	H	HD11	ILE	V	240
R	H	CA	GLY	A	281	L	H	HD12	ILE	V	240
R	H	CA	GLY	A	281	L	H	HD13	ILE	V	240
R	H	C	GLY	A	281	L	H	CG2	ILE	V	240
R	H	C	GLY	A	281	L	H	CD1	ILE	V	240
R	H	C	GLY	A	281	L	H	HG22	ILE	V	240
R	H	C	GLY	A	281	L	H	HG23	ILE	V	240
R	H	C	GLY	A	281	L	H	HD11	ILE	V	240
R	H	C	GLY	A	281	L	H	HD12	ILE	V	240
R	H	C	GLY	A	281	L	H	HD13	ILE	V	240
R	H	O	GLY	A	281	L	H	CB	ILE	V	240
R	H	O	GLY	A	281	L	H	CG1	ILE	V	240
R	H	O	GLY	A	281	L	H	CG2	ILE	V	240
R	H	O	GLY	A	281	L	H	CD1	ILE	V	240
R	H	O	GLY	A	281	L	H	HG21	ILE	V	240
R	H	O	GLY	A	281	L	H	HG22	ILE	V	240
R	H	O	GLY	A	281	L	H	HG23	ILE	V	240
R	H	O	GLY	A	281	L	H	HD11	ILE	V	240
R	H	O	GLY	A	281	L	H	HD12	ILE	V	240
R	H	O	GLY	A	281	L	H	HD13	ILE	V	240
R	H	N	ALA	A	282	L	H	CG2	ILE	V	240
R	H	N	ALA	A	282	L	H	HG22	ILE	V	240
R	H	N	ALA	A	282	L	H	HG23	ILE	V	240
R	H	N	ALA	A	282	L	H	HD11	ILE	V	240
R	H	CA	ALA	A	282	L	H	HG23	ILE	V	240
R	H	CB	LEU	A	284	L	H	HE1	PHE	V	236
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	236
R	H	N	THR	A	285	L	H	HD11	ILE	V	240
R	H	CB	THR	A	285	L	H	HA	ALA	V	237
R	H	CB	THR	A	285	L	H	CG2	ILE	V	240
R	H	CB	THR	A	285	L	H	HB	ILE	V	240
R	H	CB	THR	A	285	L	H	HG21	ILE	V	240
R	H	CB	THR	A	285	L	H	HG23	ILE	V	240
R	H	CB	THR	A	285	L	H	HG	LEU	V	241
R	H	CG2	THR	A	285	L	H	O	ALA	V	237
R	H	CG2	THR	A	285	L	H	HA	ALA	V	237
R	H	CG2	THR	A	285	L	H	HB1	ALA	V	237
R	H	CG2	THR	A	285	L	H	HB	ILE	V	240
R	H	CG2	THR	A	285	L	H	CG	LEU	V	241
R	H	CG2	THR	A	285	L	H	CD1	LEU	V	241
R	H	CG2	THR	A	285	L	H	CD2	LEU	V	241
R	H	CG2	THR	A	285	L	H	HG	LEU	V	241
R	H	CG2	THR	A	285	L	H	HD11	LEU	V	241
R	H	CG2	THR	A	285	L	H	HD13	LEU	V	241
R	H	CG2	THR	A	285	L	H	HD21	LEU	V	241
R	H	CG2	THR	A	285	L	H	HD22	LEU	V	241
R	H	OG1	THR	A	285	L	H	HA	ALA	V	237
R	H	OG1	THR	A	285	L	H	CB	ILE	V	240
R	H	OG1	THR	A	285	L	H	CG1	ILE	V	240
R	H	OG1	THR	A	285	L	H	CG2	ILE	V	240
R	H	OG1	THR	A	285	L	H	CD1	ILE	V	240
R	H	OG1	THR	A	285	L	H	HB	ILE	V	240
R	H	OG1	THR	A	285	L	H	HG21	ILE	V	240
R	H	OG1	THR	A	285	L	H	HG22	ILE	V	240
R	H	OG1	THR	A	285	L	H	HG23	ILE	V	240
R	H	OG1	THR	A	285	L	H	HD11	ILE	V	240
R	H	OG1	THR	A	285	L	H	HD13	ILE	V	240
R	H	OG1	THR	A	285	L	H	HG	LEU	V	241
R	H	CB	SER	A	288	L	H	HB3	ALA	V	237
R	H	CB	SER	A	288	L	-	HH12	ARG	V	282
R	H	O	SER	A	288	L	-	HH12	ARG	V	282
R	H	OG	SER	A	288	L	-	HH12	ARG	V	282
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	274
R	H	CG1	ILE	A	289	L	H	HD11	ILE	V	278
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	241
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	274
R	H	CD1	ILE	A	289	L	H	HD11	LEU	V	274
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	274
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	274
R	H	CD1	ILE	A	289	L	H	HD11	ILE	V	278
R	H	CD2	PHE	A	296	L	H	O	LEU	V	281
R	H	CD2	PHE	A	296	L	H	NH1	ARG	V	287
R	H	CD2	PHE	A	296	L	H	HH11	ARG	V	287
R	H	CD2	PHE	A	296	L	H	HH12	ARG	V	287
R	H	CE2	PHE	A	296	L	H	O	LEU	V	281
R	H	CE2	PHE	A	296	L	H	CD	ARG	V	287
R	H	CE2	PHE	A	296	L	H	NE	ARG	V	287
R	H	CE2	PHE	A	296	L	H	NH1	ARG	V	287
R	H	CE2	PHE	A	296	L	H	NH2	ARG	V	287
R	H	CE2	PHE	A	296	L	H	CZ	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HD2	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HD3	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HE	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HH11	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HH12	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HH21	ARG	V	287
R	H	CE2	PHE	A	296	L	H	HH22	ARG	V	287
R	H	CZ	PHE	A	296	L	H	CD	ARG	V	287
R	H	CZ	PHE	A	296	L	H	NE	ARG	V	287
R	H	CZ	PHE	A	296	L	H	NH1	ARG	V	287
R	H	CZ	PHE	A	296	L	H	NH2	ARG	V	287
R	H	CZ	PHE	A	296	L	H	CZ	ARG	V	287
R	H	CZ	PHE	A	296	L	H	HD2	ARG	V	287
R	H	CZ	PHE	A	296	L	H	HE	ARG	V	287
R	H	CZ	PHE	A	296	L	H	HH11	ARG	V	287
R	H	CZ	PHE	A	296	L	H	HH12	ARG	V	287
R	H	CZ	PHE	A	296	L	H	HH21	ARG	V	287
R	H	CZ	PHE	A	296	L	H	HH22	ARG	V	287
R	-	OG	SER	A	307	L	H	HE2	LYS	V	291
R	-	OG	SER	A	307	L	H	HZ1	LYS	V	291
R	H	CD2	HIS	A	309	L	H	HE2	LYS	V	291
R	H	CD2	HIS	A	309	L	H	HE3	LYS	V	291
R	H	ND1	HIS	A	309	L	H	HD22	LEU	V	281
R	H	ND1	HIS	A	309	L	H	HD23	LEU	V	281
R	H	CG2	ILE	A	312	L	H	HD13	LEU	V	281
R	H	CG2	VAL	A	313	L	H	HB3	LEU	V	281
R	H	CG2	VAL	A	313	L	H	HD12	LEU	V	281
R	H	CG	PHE	A	316	L	H	HG12	VAL	V	277
R	H	CG	PHE	A	316	L	H	HG23	VAL	V	277
R	H	CD1	PHE	A	316	L	H	HD21	LEU	V	274
R	H	CD1	PHE	A	316	L	H	HG12	VAL	V	277
R	H	CD1	PHE	A	316	L	H	HG23	VAL	V	277
R	H	CD2	PHE	A	316	L	H	HG12	VAL	V	277
R	H	CD2	PHE	A	316	L	H	HG13	VAL	V	277
R	H	CD2	PHE	A	316	L	H	HG22	VAL	V	277
R	H	CD2	PHE	A	316	L	H	HG23	VAL	V	277
R	H	CE1	PHE	A	316	L	H	HG21	ILE	V	273
R	H	CE1	PHE	A	316	L	H	CD2	LEU	V	274
R	H	CE1	PHE	A	316	L	H	HD21	LEU	V	274
R	H	CE1	PHE	A	316	L	H	HD22	LEU	V	274
R	H	CE1	PHE	A	316	L	H	CB	VAL	V	277
R	H	CE1	PHE	A	316	L	H	CG1	VAL	V	277
R	H	CE1	PHE	A	316	L	H	CG2	VAL	V	277
R	H	CE1	PHE	A	316	L	H	HB	VAL	V	277
R	H	CE1	PHE	A	316	L	H	HG12	VAL	V	277
R	H	CE1	PHE	A	316	L	H	HG21	VAL	V	277
R	H	CE1	PHE	A	316	L	H	HG22	VAL	V	277
R	H	CE1	PHE	A	316	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	316	L	H	CG2	VAL	V	277
R	H	CE2	PHE	A	316	L	H	HG12	VAL	V	277
R	H	CE2	PHE	A	316	L	H	HG13	VAL	V	277
R	H	CE2	PHE	A	316	L	H	HG21	VAL	V	277
R	H	CE2	PHE	A	316	L	H	HG22	VAL	V	277
R	H	CE2	PHE	A	316	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	316	L	H	HD11	LEU	V	281
R	H	CZ	PHE	A	316	L	H	HG21	ILE	V	273
R	H	CZ	PHE	A	316	L	H	CB	VAL	V	277
R	H	CZ	PHE	A	316	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	316	L	H	CG2	VAL	V	277
R	H	CZ	PHE	A	316	L	H	HB	VAL	V	277
R	H	CZ	PHE	A	316	L	H	HG12	VAL	V	277
R	H	CZ	PHE	A	316	L	H	HG13	VAL	V	277
R	H	CZ	PHE	A	316	L	H	HG21	VAL	V	277
R	H	CZ	PHE	A	316	L	H	HG22	VAL	V	277
R	H	CZ	PHE	A	316	L	H	HG23	VAL	V	277
R	H	O	LEU	A	323	L	H	HE1	PHE	V	266
R	H	CG	LEU	A	323	L	H	CZ	PHE	V	266
R	H	CG	LEU	A	323	L	H	HE1	PHE	V	266
R	H	CG	LEU	A	323	L	H	HZ	PHE	V	266
R	H	CD1	LEU	A	323	L	H	CZ	PHE	V	266
R	H	CD1	LEU	A	323	L	H	HZ	PHE	V	266
R	H	CD2	LEU	A	323	L	H	CZ	PHE	V	266
R	H	CD2	LEU	A	323	L	H	HZ	PHE	V	266
R	H	CG	LEU	A	324	L	H	HD11	ILE	V	270
R	H	CD1	LEU	A	324	L	H	HG22	ILE	V	270
R	H	CD1	LEU	A	324	L	H	HG23	ILE	V	270
R	H	CD1	LEU	A	324	L	H	HD11	ILE	V	270
R	H	CD1	LEU	A	324	L	H	HD13	LEU	V	274
R	H	CD1	LEU	A	324	L	H	HD22	LEU	V	274
R	H	CD2	LEU	A	324	L	H	HE1	PHE	V	266
R	H	CD2	LEU	A	324	L	H	CG2	ILE	V	270
R	H	CD2	LEU	A	324	L	H	CD1	ILE	V	270
R	H	CD2	LEU	A	324	L	H	HG22	ILE	V	270
R	H	CD2	LEU	A	324	L	H	HG23	ILE	V	270
R	H	CD2	LEU	A	324	L	H	HD11	ILE	V	270
R	H	CD2	LEU	A	324	L	H	HD12	ILE	V	270
R	H	CD2	LEU	A	324	L	H	HD13	ILE	V	270
R	H	CB	VAL	A	327	L	H	HD1	PHE	V	266
R	H	CB	VAL	A	327	L	H	HE1	PHE	V	266
R	H	CB	VAL	A	327	L	H	HE1	TYR	V	267
R	H	O	VAL	A	327	L	H	OH	TYR	V	267
R	H	O	VAL	A	327	L	H	HH	TYR	V	267
R	H	CG1	VAL	A	327	L	H	HD1	PHE	V	266
R	H	CG1	VAL	A	327	L	H	CE1	TYR	V	267
R	H	CG1	VAL	A	327	L	H	OH	TYR	V	267
R	H	CG1	VAL	A	327	L	H	CZ	TYR	V	267
R	H	CG1	VAL	A	327	L	H	HE1	TYR	V	267
R	H	CG2	VAL	A	327	L	H	CD1	PHE	V	266
R	H	CG2	VAL	A	327	L	H	CE1	PHE	V	266
R	H	CG2	VAL	A	327	L	H	HD1	PHE	V	266
R	H	CG2	VAL	A	327	L	H	HE1	PHE	V	266
R	-	O	LEU	A	331	L	H	CE2	PHE	V	248
R	-	O	LEU	A	331	L	H	CZ	PHE	V	248
R	-	O	LEU	A	331	L	H	HE2	PHE	V	248
R	-	O	LEU	A	331	L	H	HZ	PHE	V	248
R	-	O	LEU	A	331	L	H	HH	TYR	V	267
R	-	CD1	LEU	A	331	L	H	HG22	VAL	V	263
R	-	O	ARG	A	332	L	H	HE2	PHE	V	248
R	-	CG	ARG	A	332	L	H	OH	TYR	V	267
R	-	CG	ARG	A	332	L	H	HH	TYR	V	267
R	-	CD	ARG	A	332	L	H	HH	TYR	V	267
R	-	NE	ARG	A	332	L	H	OH	TYR	V	267
R	-	NE	ARG	A	332	L	H	CZ	TYR	V	267
R	-	NE	ARG	A	332	L	H	HE1	TYR	V	267
R	-	NE	ARG	A	332	L	H	HH	TYR	V	267
R	-	NH1	ARG	A	332	L	H	HG21	ILE	V	240
R	-	NH1	ARG	A	332	L	H	HA3	GLY	V	244
R	-	NH2	ARG	A	332	L	H	HA3	GLY	V	244
R	-	NH2	ARG	A	332	L	H	N	PRO	V	245
R	-	NH2	ARG	A	332	L	H	CG	PRO	V	245
R	-	NH2	ARG	A	332	L	H	CD	PRO	V	245
R	-	NH2	ARG	A	332	L	H	HG3	PRO	V	245
R	-	NH2	ARG	A	332	L	H	HD2	PRO	V	245
R	-	NH2	ARG	A	332	L	H	CE1	TYR	V	267
R	-	NH2	ARG	A	332	L	H	HE1	TYR	V	267
R	-	CZ	ARG	A	332	L	H	HA3	GLY	V	244
R	-	CZ	ARG	A	332	L	H	HD2	PRO	V	245
R	H	CD	LYS	A	337	L	H	HE2	PHE	V	248
R	H	CD	LYS	A	337	L	H	HZ	PHE	V	248
R	H	CE	LYS	A	337	L	H	CE2	PHE	V	248
R	H	CE	LYS	A	337	L	H	CZ	PHE	V	248
R	H	CE	LYS	A	337	L	H	HE2	PHE	V	248
R	H	CE	LYS	A	337	L	H	HZ	PHE	V	248
R	H	NZ	LYS	A	337	L	H	CD2	PHE	V	248
R	H	NZ	LYS	A	337	L	H	CE1	PHE	V	248
R	H	NZ	LYS	A	337	L	H	CE2	PHE	V	248
R	H	NZ	LYS	A	337	L	H	CZ	PHE	V	248
R	H	NZ	LYS	A	337	L	H	HE2	PHE	V	248
R	H	NZ	LYS	A	337	L	H	HZ	PHE	V	248
R	H	CE	LYS	A	341	L	-	HD13	LEU	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