IID

Q8NGF9_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	PHE	A	101	L	H	TYR	V	267
R	H	CYS	A	102	L	H	VAL	V	263
R	H	CYS	A	102	L	H	PHE	V	266
R	H	CYS	A	102	L	H	TYR	V	267
R	H	ILE	A	103	L	H	GLY	V	244
R	H	ILE	A	103	L	H	PHE	V	248
R	H	ILE	A	103	L	H	TYR	V	267
R	H	TYR	A	154	L	-	SER	V	221
R	H	TYR	A	154	L	H	SER	V	222
R	H	LEU	A	157	L	H	SER	V	222
R	H	ALA	A	310	L	H	LYS	V	288
R	H	VAL	A	311	L	H	ALA	V	284
R	H	VAL	A	311	L	H	LYS	V	288
R	H	CYS	A	312	L	H	ARG	V	287
R	H	CYS	A	312	L	H	LYS	V	291
R	-	CYS	A	314	L	H	LYS	V	288
R	-	CYS	A	314	L	H	ALA	V	289
R	-	CYS	A	314	L	H	LYS	V	291
R	-	CYS	A	314	L	H	ARG	V	292
R	-	CYS	A	315	L	H	LYS	V	288
R	-	SER	A	316	L	H	LYS	V	288
R	-	SER	A	317	L	H	LYS	V	288
R	-	GLY	A	32	L	-	PRO	V	253
R	-	GLY	A	32	L	-	THR	V	255
R	-	PRO	A	33	L	-	THR	V	255
R	-	PRO	A	33	L	-	LEU	V	257
R	-	ALA	A	34	L	-	ARG	V	252
R	-	ALA	A	34	L	-	PRO	V	253
R	-	ALA	A	34	L	-	LEU	V	257
R	-	ALA	A	35	L	-	ARG	V	252
R	-	PRO	A	36	L	-	ARG	V	252
R	-	PRO	A	36	L	-	LEU	V	257
R	-	PRO	A	36	L	H	ILE	V	259
R	-	LEU	A	37	L	H	PHE	V	248
R	-	LEU	A	37	L	H	ILE	V	259
R	-	LEU	A	37	L	H	VAL	V	263
R	-	LEU	A	37	L	H	TYR	V	267
R	H	THR	A	52	L	H	VAL	V	277
R	H	SER	A	55	L	-	ARG	V	282
R	H	CYS	A	56	L	H	LEU	V	281
R	H	CYS	A	56	L	-	ARG	V	282
R	H	ALA	A	59	L	H	SER	V	230
R	H	ALA	A	59	L	-	ARG	V	282
R	H	LEU	A	60	L	H	ALA	V	284
R	H	LEU	A	60	L	H	ARG	V	287
R	H	VAL	A	62	L	H	CYS	V	226
R	H	VAL	A	62	L	H	LYS	V	227
R	H	VAL	A	62	L	H	SER	V	230
R	H	ALA	A	63	L	H	SER	V	230
R	H	ILE	A	65	L	H	GLU	V	223
R	H	VAL	A	66	L	H	GLU	V	223
R	H	VAL	A	66	L	H	CYS	V	226
R	H	VAL	A	66	L	H	LYS	V	227
R	H	LEU	A	77	L	H	SER	V	222
R	H	LEU	A	77	L	H	GLU	V	223
R	H	VAL	A	84	L	H	CYS	V	226
R	H	VAL	A	84	L	H	LEU	V	229
R	H	LEU	A	87	L	H	LEU	V	229
R	H	LEU	A	87	L	H	SER	V	230
R	H	LEU	A	87	L	-	ARG	V	282
R	H	LEU	A	88	L	H	LEU	V	229
R	H	LEU	A	91	L	-	ARG	V	282
R	H	LEU	A	95	L	H	ALA	V	237
R	H	LEU	A	95	L	H	ILE	V	240
R	H	PHE	A	97	L	H	PHE	V	266
R	H	ALA	A	98	L	H	LEU	V	241
R	H	ALA	A	98	L	H	TYR	V	267

- 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_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	-	C	GLY	A	32	L	-	HG21	THR	V	255
R	-	O	GLY	A	32	L	-	HG2	PRO	V	253
R	-	N	PRO	A	33	L	-	CG2	THR	V	255
R	-	N	PRO	A	33	L	-	OG1	THR	V	255
R	-	N	PRO	A	33	L	-	HG21	THR	V	255
R	-	CA	PRO	A	33	L	-	CB	THR	V	255
R	-	CA	PRO	A	33	L	-	CG2	THR	V	255
R	-	CA	PRO	A	33	L	-	OG1	THR	V	255
R	-	CA	PRO	A	33	L	-	HB	THR	V	255
R	-	CA	PRO	A	33	L	-	HG1	THR	V	255
R	-	CA	PRO	A	33	L	-	HG21	THR	V	255
R	-	C	PRO	A	33	L	-	OG1	THR	V	255
R	-	CB	PRO	A	33	L	-	CB	THR	V	255
R	-	CB	PRO	A	33	L	-	CG2	THR	V	255
R	-	CB	PRO	A	33	L	-	OG1	THR	V	255
R	-	CB	PRO	A	33	L	-	HB	THR	V	255
R	-	CB	PRO	A	33	L	-	HG1	THR	V	255
R	-	CB	PRO	A	33	L	-	HG21	THR	V	255
R	-	CB	PRO	A	33	L	-	HG	LEU	V	257
R	-	CB	PRO	A	33	L	-	HD13	LEU	V	257
R	-	CG	PRO	A	33	L	-	CB	THR	V	255
R	-	CG	PRO	A	33	L	-	OG1	THR	V	255
R	-	CG	PRO	A	33	L	-	HB	THR	V	255
R	-	CG	PRO	A	33	L	-	HG21	THR	V	255
R	-	CG	PRO	A	33	L	-	HD13	LEU	V	257
R	-	CG	PRO	A	33	L	-	HD22	LEU	V	257
R	-	CD	PRO	A	33	L	-	CG2	THR	V	255
R	-	CD	PRO	A	33	L	-	HG21	THR	V	255
R	-	N	ALA	A	34	L	-	HE	ARG	V	252
R	-	N	ALA	A	34	L	-	HD3	PRO	V	253
R	-	CA	ALA	A	34	L	-	NE	ARG	V	252
R	-	CA	ALA	A	34	L	-	HE	ARG	V	252
R	-	CA	ALA	A	34	L	-	HH21	ARG	V	252
R	-	C	ALA	A	34	L	-	HE	ARG	V	252
R	-	C	ALA	A	34	L	-	HH21	ARG	V	252
R	-	CB	ALA	A	34	L	-	CG	ARG	V	252
R	-	CB	ALA	A	34	L	-	CD	ARG	V	252
R	-	CB	ALA	A	34	L	-	NE	ARG	V	252
R	-	CB	ALA	A	34	L	-	CZ	ARG	V	252
R	-	CB	ALA	A	34	L	-	HG3	ARG	V	252
R	-	CB	ALA	A	34	L	-	HD2	ARG	V	252
R	-	CB	ALA	A	34	L	-	HE	ARG	V	252
R	-	CB	ALA	A	34	L	-	HH21	ARG	V	252
R	-	CB	ALA	A	34	L	-	HD3	PRO	V	253
R	-	O	ALA	A	34	L	-	NE	ARG	V	252
R	-	O	ALA	A	34	L	-	NH2	ARG	V	252
R	-	O	ALA	A	34	L	-	CZ	ARG	V	252
R	-	O	ALA	A	34	L	-	HE	ARG	V	252
R	-	O	ALA	A	34	L	-	HH21	ARG	V	252
R	-	O	ALA	A	34	L	-	HH22	ARG	V	252
R	-	O	ALA	A	34	L	-	CD1	LEU	V	257
R	-	O	ALA	A	34	L	-	HD11	LEU	V	257
R	-	O	ALA	A	34	L	-	HD13	LEU	V	257
R	-	C	ALA	A	35	L	-	HH21	ARG	V	252
R	-	O	ALA	A	35	L	-	HH21	ARG	V	252
R	-	N	PRO	A	36	L	-	HH21	ARG	V	252
R	-	N	PRO	A	36	L	-	HD11	LEU	V	257
R	-	N	PRO	A	36	L	-	HD12	LEU	V	257
R	-	CA	PRO	A	36	L	-	HH21	ARG	V	252
R	-	CA	PRO	A	36	L	-	HD11	LEU	V	257
R	-	CA	PRO	A	36	L	-	HD12	LEU	V	257
R	-	CA	PRO	A	36	L	H	HG22	ILE	V	259
R	-	CA	PRO	A	36	L	H	HD12	ILE	V	259
R	-	CA	PRO	A	36	L	H	HD13	ILE	V	259
R	-	C	PRO	A	36	L	H	HG22	ILE	V	259
R	-	C	PRO	A	36	L	H	HD12	ILE	V	259
R	-	CB	PRO	A	36	L	-	HD11	LEU	V	257
R	-	CB	PRO	A	36	L	-	HD12	LEU	V	257
R	-	CB	PRO	A	36	L	H	CB	ILE	V	259
R	-	CB	PRO	A	36	L	H	CG1	ILE	V	259
R	-	CB	PRO	A	36	L	H	CG2	ILE	V	259
R	-	CB	PRO	A	36	L	H	CD1	ILE	V	259
R	-	CB	PRO	A	36	L	H	HB	ILE	V	259
R	-	CB	PRO	A	36	L	H	HG22	ILE	V	259
R	-	CB	PRO	A	36	L	H	HD11	ILE	V	259
R	-	CB	PRO	A	36	L	H	HD12	ILE	V	259
R	-	CB	PRO	A	36	L	H	HD13	ILE	V	259
R	-	CG	PRO	A	36	L	-	HD12	LEU	V	257
R	-	CG	PRO	A	36	L	H	CD1	ILE	V	259
R	-	CG	PRO	A	36	L	H	HD12	ILE	V	259
R	-	CG	PRO	A	36	L	H	HD13	ILE	V	259
R	-	CD	PRO	A	36	L	-	CD1	LEU	V	257
R	-	CD	PRO	A	36	L	-	HD11	LEU	V	257
R	-	CD	PRO	A	36	L	-	HD12	LEU	V	257
R	-	CD	PRO	A	36	L	-	HD13	LEU	V	257
R	-	N	LEU	A	37	L	H	HG22	ILE	V	259
R	-	CB	LEU	A	37	L	H	HG22	VAL	V	263
R	-	CB	LEU	A	37	L	H	HG23	VAL	V	263
R	-	O	LEU	A	37	L	H	HG22	ILE	V	259
R	-	O	LEU	A	37	L	H	HG23	ILE	V	259
R	-	O	LEU	A	37	L	H	HD12	ILE	V	259
R	-	CG	LEU	A	37	L	H	CZ	PHE	V	248
R	-	CG	LEU	A	37	L	H	HZ	PHE	V	248
R	-	CG	LEU	A	37	L	H	HG23	VAL	V	263
R	-	CD1	LEU	A	37	L	H	CZ	PHE	V	248
R	-	CD1	LEU	A	37	L	H	HZ	PHE	V	248
R	-	CD1	LEU	A	37	L	H	CG1	VAL	V	263
R	-	CD1	LEU	A	37	L	H	HG12	VAL	V	263
R	-	CD1	LEU	A	37	L	H	HG13	VAL	V	263
R	-	CD1	LEU	A	37	L	H	HG22	VAL	V	263
R	-	CD1	LEU	A	37	L	H	HG23	VAL	V	263
R	-	CD1	LEU	A	37	L	H	OH	TYR	V	267
R	-	CD1	LEU	A	37	L	H	HE2	TYR	V	267
R	-	CD1	LEU	A	37	L	H	HH	TYR	V	267
R	-	CD2	LEU	A	37	L	H	HE2	PHE	V	248
R	-	CD2	LEU	A	37	L	H	HZ	PHE	V	248
R	H	CG2	THR	A	52	L	H	CG1	VAL	V	277
R	H	CG2	THR	A	52	L	H	HG11	VAL	V	277
R	H	CG2	THR	A	52	L	H	HG12	VAL	V	277
R	H	CG2	THR	A	52	L	H	HG13	VAL	V	277
R	H	C	SER	A	55	L	-	HG2	ARG	V	282
R	H	O	SER	A	55	L	-	NE	ARG	V	282
R	H	O	SER	A	55	L	-	HG2	ARG	V	282
R	H	O	SER	A	55	L	-	HE	ARG	V	282
R	H	N	CYS	A	56	L	-	HG2	ARG	V	282
R	H	CA	CYS	A	56	L	-	HA	ARG	V	282
R	H	CA	CYS	A	56	L	-	HG2	ARG	V	282
R	H	C	CYS	A	56	L	-	HG2	ARG	V	282
R	H	CB	CYS	A	56	L	-	HA	ARG	V	282
R	H	O	CYS	A	56	L	-	HA	ARG	V	282
R	H	O	CYS	A	56	L	-	HG2	ARG	V	282
R	H	SG	CYS	A	56	L	H	HB2	LEU	V	281
R	H	SG	CYS	A	56	L	H	HB3	LEU	V	281
R	H	SG	CYS	A	56	L	-	HB2	ARG	V	282
R	H	CA	ALA	A	59	L	H	HG	SER	V	230
R	H	CA	ALA	A	59	L	-	HG2	ARG	V	282
R	H	CA	ALA	A	59	L	-	HE	ARG	V	282
R	H	C	ALA	A	59	L	H	HG	SER	V	230
R	H	CB	ALA	A	59	L	H	OG	SER	V	230
R	H	CB	ALA	A	59	L	H	HG	SER	V	230
R	H	CB	ALA	A	59	L	-	CG	ARG	V	282
R	H	CB	ALA	A	59	L	-	CD	ARG	V	282
R	H	CB	ALA	A	59	L	-	NE	ARG	V	282
R	H	CB	ALA	A	59	L	-	CZ	ARG	V	282
R	H	CB	ALA	A	59	L	-	HG2	ARG	V	282
R	H	CB	ALA	A	59	L	-	HG3	ARG	V	282
R	H	CB	ALA	A	59	L	-	HE	ARG	V	282
R	H	CB	ALA	A	59	L	-	HH21	ARG	V	282
R	H	O	ALA	A	59	L	H	OG	SER	V	230
R	H	O	ALA	A	59	L	H	HG	SER	V	230
R	H	CB	LEU	A	60	L	H	HH12	ARG	V	287
R	H	CG	LEU	A	60	L	H	NH1	ARG	V	287
R	H	CG	LEU	A	60	L	H	HH11	ARG	V	287
R	H	CG	LEU	A	60	L	H	HH12	ARG	V	287
R	H	CD1	LEU	A	60	L	H	CB	ALA	V	284
R	H	CD1	LEU	A	60	L	H	HA	ALA	V	284
R	H	CD1	LEU	A	60	L	H	HB1	ALA	V	284
R	H	CD1	LEU	A	60	L	H	HB3	ALA	V	284
R	H	CD1	LEU	A	60	L	H	NH1	ARG	V	287
R	H	CD1	LEU	A	60	L	H	HH11	ARG	V	287
R	H	CD1	LEU	A	60	L	H	HH12	ARG	V	287
R	H	CD2	LEU	A	60	L	H	NH1	ARG	V	287
R	H	CD2	LEU	A	60	L	H	CZ	ARG	V	287
R	H	CD2	LEU	A	60	L	H	HH11	ARG	V	287
R	H	CD2	LEU	A	60	L	H	HH12	ARG	V	287
R	H	CD2	LEU	A	60	L	H	HH22	ARG	V	287
R	H	CB	VAL	A	62	L	H	HB3	CYS	V	226
R	H	CB	VAL	A	62	L	H	HB2	SER	V	230
R	H	CG1	VAL	A	62	L	H	CA	CYS	V	226
R	H	CG1	VAL	A	62	L	H	C	CYS	V	226
R	H	CG1	VAL	A	62	L	H	CB	CYS	V	226
R	H	CG1	VAL	A	62	L	H	O	CYS	V	226
R	H	CG1	VAL	A	62	L	H	HA	CYS	V	226
R	H	CG1	VAL	A	62	L	H	HB2	CYS	V	226
R	H	CG1	VAL	A	62	L	H	HB3	CYS	V	226
R	H	CG1	VAL	A	62	L	H	HA	LYS	V	227
R	H	CG1	VAL	A	62	L	H	HB2	SER	V	230
R	H	CG2	VAL	A	62	L	H	HB3	CYS	V	226
R	H	CB	ALA	A	63	L	H	HG	SER	V	230
R	H	C	ILE	A	65	L	H	OE1	GLU	V	223
R	H	C	ILE	A	65	L	H	HG3	GLU	V	223
R	H	O	ILE	A	65	L	H	CD	GLU	V	223
R	H	O	ILE	A	65	L	H	OE1	GLU	V	223
R	H	O	ILE	A	65	L	H	HG3	GLU	V	223
R	H	CG2	ILE	A	65	L	H	HG3	GLU	V	223
R	H	N	VAL	A	66	L	H	OE1	GLU	V	223
R	H	N	VAL	A	66	L	H	HG3	GLU	V	223
R	H	CA	VAL	A	66	L	H	CG	GLU	V	223
R	H	CA	VAL	A	66	L	H	CD	GLU	V	223
R	H	CA	VAL	A	66	L	H	OE1	GLU	V	223
R	H	CA	VAL	A	66	L	H	HG2	GLU	V	223
R	H	CA	VAL	A	66	L	H	HG3	GLU	V	223
R	H	CA	VAL	A	66	L	H	HB2	LYS	V	227
R	H	CA	VAL	A	66	L	H	HD2	LYS	V	227
R	H	C	VAL	A	66	L	H	OE1	GLU	V	223
R	H	C	VAL	A	66	L	H	HD2	LYS	V	227
R	H	CB	VAL	A	66	L	H	O	GLU	V	223
R	H	CB	VAL	A	66	L	H	HG2	GLU	V	223
R	H	CB	VAL	A	66	L	H	HG3	GLU	V	223
R	H	CB	VAL	A	66	L	H	CB	LYS	V	227
R	H	CB	VAL	A	66	L	H	CG	LYS	V	227
R	H	CB	VAL	A	66	L	H	CD	LYS	V	227
R	H	CB	VAL	A	66	L	H	HA	LYS	V	227
R	H	CB	VAL	A	66	L	H	HB2	LYS	V	227
R	H	CB	VAL	A	66	L	H	HG2	LYS	V	227
R	H	CB	VAL	A	66	L	H	HD2	LYS	V	227
R	H	O	VAL	A	66	L	H	OE1	GLU	V	223
R	H	O	VAL	A	66	L	H	HG2	GLU	V	223
R	H	O	VAL	A	66	L	H	HD2	LYS	V	227
R	H	CG1	VAL	A	66	L	H	O	GLU	V	223
R	H	CG1	VAL	A	66	L	H	HG2	GLU	V	223
R	H	CG1	VAL	A	66	L	H	CA	LYS	V	227
R	H	CG1	VAL	A	66	L	H	CB	LYS	V	227
R	H	CG1	VAL	A	66	L	H	CG	LYS	V	227
R	H	CG1	VAL	A	66	L	H	CD	LYS	V	227
R	H	CG1	VAL	A	66	L	H	CE	LYS	V	227
R	H	CG1	VAL	A	66	L	H	H	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HA	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HB2	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HB3	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HG2	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HG3	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HD2	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HD3	LYS	V	227
R	H	CG1	VAL	A	66	L	H	HE3	LYS	V	227
R	H	CG2	VAL	A	66	L	H	C	GLU	V	223
R	H	CG2	VAL	A	66	L	H	O	GLU	V	223
R	H	CG2	VAL	A	66	L	H	CG	GLU	V	223
R	H	CG2	VAL	A	66	L	H	HA	GLU	V	223
R	H	CG2	VAL	A	66	L	H	HG2	GLU	V	223
R	H	CG2	VAL	A	66	L	H	HG3	GLU	V	223
R	H	CG2	VAL	A	66	L	H	CB	CYS	V	226
R	H	CG2	VAL	A	66	L	H	HB2	CYS	V	226
R	H	CG2	VAL	A	66	L	H	HB3	CYS	V	226
R	H	CG2	VAL	A	66	L	H	N	LYS	V	227
R	H	CG2	VAL	A	66	L	H	CA	LYS	V	227
R	H	CG2	VAL	A	66	L	H	CB	LYS	V	227
R	H	CG2	VAL	A	66	L	H	H	LYS	V	227
R	H	CG2	VAL	A	66	L	H	HA	LYS	V	227
R	H	CG2	VAL	A	66	L	H	HB2	LYS	V	227
R	H	CD2	LEU	A	77	L	H	HB3	SER	V	222
R	H	CD2	LEU	A	77	L	H	HB3	GLU	V	223
R	H	CB	VAL	A	84	L	H	SG	CYS	V	226
R	H	CG1	VAL	A	84	L	H	HD22	LEU	V	229
R	H	CG2	VAL	A	84	L	H	CB	CYS	V	226
R	H	CG2	VAL	A	84	L	H	SG	CYS	V	226
R	H	CG2	VAL	A	84	L	H	HA	CYS	V	226
R	H	CG2	VAL	A	84	L	H	HB3	CYS	V	226
R	H	CG2	VAL	A	84	L	H	HG	CYS	V	226
R	H	CG	LEU	A	87	L	-	NH2	ARG	V	282
R	H	CG	LEU	A	87	L	-	HH21	ARG	V	282
R	H	CG	LEU	A	87	L	-	HH22	ARG	V	282
R	H	CD1	LEU	A	87	L	-	NE	ARG	V	282
R	H	CD1	LEU	A	87	L	-	NH1	ARG	V	282
R	H	CD1	LEU	A	87	L	-	NH2	ARG	V	282
R	H	CD1	LEU	A	87	L	-	CZ	ARG	V	282
R	H	CD1	LEU	A	87	L	-	HE	ARG	V	282
R	H	CD1	LEU	A	87	L	-	HH12	ARG	V	282
R	H	CD1	LEU	A	87	L	-	HH21	ARG	V	282
R	H	CD1	LEU	A	87	L	-	HH22	ARG	V	282
R	H	CD2	LEU	A	87	L	H	HD21	LEU	V	229
R	H	CD2	LEU	A	87	L	H	HA	SER	V	230
R	H	CD2	LEU	A	87	L	-	NH2	ARG	V	282
R	H	CD2	LEU	A	87	L	-	HH21	ARG	V	282
R	H	CD2	LEU	A	87	L	-	HH22	ARG	V	282
R	H	CG	LEU	A	88	L	H	HD23	LEU	V	229
R	H	CD2	LEU	A	88	L	H	CD2	LEU	V	229
R	H	CD2	LEU	A	88	L	H	HD22	LEU	V	229
R	H	CD2	LEU	A	88	L	H	HD23	LEU	V	229
R	H	CG	LEU	A	91	L	-	NH1	ARG	V	282
R	H	CG	LEU	A	91	L	-	HH12	ARG	V	282
R	H	CG	LEU	A	91	L	-	HH22	ARG	V	282
R	H	CD1	LEU	A	91	L	-	NH1	ARG	V	282
R	H	CD1	LEU	A	91	L	-	NH2	ARG	V	282
R	H	CD1	LEU	A	91	L	-	CZ	ARG	V	282
R	H	CD1	LEU	A	91	L	-	HH12	ARG	V	282
R	H	CD1	LEU	A	91	L	-	HH22	ARG	V	282
R	H	CD2	LEU	A	91	L	-	NH1	ARG	V	282
R	H	CD2	LEU	A	91	L	-	HH11	ARG	V	282
R	H	CD2	LEU	A	91	L	-	HH12	ARG	V	282
R	H	CD2	LEU	A	91	L	-	HH22	ARG	V	282
R	H	CD2	LEU	A	95	L	H	HA	ALA	V	237
R	H	CD2	LEU	A	95	L	H	HB	ILE	V	240
R	H	CD2	LEU	A	95	L	H	HG23	ILE	V	240
R	H	CD2	LEU	A	95	L	H	HD11	ILE	V	240
R	H	CD2	LEU	A	95	L	H	HD13	ILE	V	240
R	H	CE1	PHE	A	97	L	H	HE1	PHE	V	266
R	H	CZ	PHE	A	97	L	H	HE1	PHE	V	266
R	H	CB	ALA	A	98	L	H	HD21	LEU	V	241
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	241
R	H	O	ALA	A	98	L	H	HE1	TYR	V	267
R	H	C	PHE	A	101	L	H	OH	TYR	V	267
R	H	C	PHE	A	101	L	H	CZ	TYR	V	267
R	H	C	PHE	A	101	L	H	HE1	TYR	V	267
R	H	C	PHE	A	101	L	H	HH	TYR	V	267
R	H	O	PHE	A	101	L	H	OH	TYR	V	267
R	H	O	PHE	A	101	L	H	CZ	TYR	V	267
R	H	O	PHE	A	101	L	H	HE1	TYR	V	267
R	H	O	PHE	A	101	L	H	HH	TYR	V	267
R	H	N	CYS	A	102	L	H	CE1	TYR	V	267
R	H	N	CYS	A	102	L	H	OH	TYR	V	267
R	H	N	CYS	A	102	L	H	CZ	TYR	V	267
R	H	N	CYS	A	102	L	H	HE1	TYR	V	267
R	H	N	CYS	A	102	L	H	HH	TYR	V	267
R	H	CA	CYS	A	102	L	H	CD1	TYR	V	267
R	H	CA	CYS	A	102	L	H	CE1	TYR	V	267
R	H	CA	CYS	A	102	L	H	CE2	TYR	V	267
R	H	CA	CYS	A	102	L	H	OH	TYR	V	267
R	H	CA	CYS	A	102	L	H	CZ	TYR	V	267
R	H	CA	CYS	A	102	L	H	HE1	TYR	V	267
R	H	CA	CYS	A	102	L	H	HE2	TYR	V	267
R	H	CA	CYS	A	102	L	H	HH	TYR	V	267
R	H	C	CYS	A	102	L	H	CE1	TYR	V	267
R	H	C	CYS	A	102	L	H	CE2	TYR	V	267
R	H	C	CYS	A	102	L	H	OH	TYR	V	267
R	H	C	CYS	A	102	L	H	CZ	TYR	V	267
R	H	C	CYS	A	102	L	H	HE1	TYR	V	267
R	H	C	CYS	A	102	L	H	HE2	TYR	V	267
R	H	C	CYS	A	102	L	H	HH	TYR	V	267
R	H	CB	CYS	A	102	L	H	CG	TYR	V	267
R	H	CB	CYS	A	102	L	H	CD1	TYR	V	267
R	H	CB	CYS	A	102	L	H	CE1	TYR	V	267
R	H	CB	CYS	A	102	L	H	CE2	TYR	V	267
R	H	CB	CYS	A	102	L	H	OH	TYR	V	267
R	H	CB	CYS	A	102	L	H	CZ	TYR	V	267
R	H	CB	CYS	A	102	L	H	HD1	TYR	V	267
R	H	CB	CYS	A	102	L	H	HE1	TYR	V	267
R	H	CB	CYS	A	102	L	H	HH	TYR	V	267
R	H	O	CYS	A	102	L	H	HG12	VAL	V	263
R	H	O	CYS	A	102	L	H	CD2	TYR	V	267
R	H	O	CYS	A	102	L	H	CE1	TYR	V	267
R	H	O	CYS	A	102	L	H	CE2	TYR	V	267
R	H	O	CYS	A	102	L	H	OH	TYR	V	267
R	H	O	CYS	A	102	L	H	CZ	TYR	V	267
R	H	O	CYS	A	102	L	H	HE1	TYR	V	267
R	H	O	CYS	A	102	L	H	HE2	TYR	V	267
R	H	O	CYS	A	102	L	H	HH	TYR	V	267
R	H	SG	CYS	A	102	L	H	HD1	PHE	V	266
R	H	SG	CYS	A	102	L	H	CD1	TYR	V	267
R	H	SG	CYS	A	102	L	H	CE1	TYR	V	267
R	H	SG	CYS	A	102	L	H	OH	TYR	V	267
R	H	SG	CYS	A	102	L	H	CZ	TYR	V	267
R	H	SG	CYS	A	102	L	H	HD1	TYR	V	267
R	H	SG	CYS	A	102	L	H	HE1	TYR	V	267
R	H	N	ILE	A	103	L	H	OH	TYR	V	267
R	H	N	ILE	A	103	L	H	CZ	TYR	V	267
R	H	N	ILE	A	103	L	H	HE1	TYR	V	267
R	H	N	ILE	A	103	L	H	HH	TYR	V	267
R	H	CA	ILE	A	103	L	H	HD2	PHE	V	248
R	H	CA	ILE	A	103	L	H	OH	TYR	V	267
R	H	CA	ILE	A	103	L	H	HH	TYR	V	267
R	H	C	ILE	A	103	L	H	CD2	PHE	V	248
R	H	C	ILE	A	103	L	H	CE2	PHE	V	248
R	H	C	ILE	A	103	L	H	HD2	PHE	V	248
R	H	C	ILE	A	103	L	H	HE2	PHE	V	248
R	H	C	ILE	A	103	L	H	HH	TYR	V	267
R	H	O	ILE	A	103	L	H	CG	PHE	V	248
R	H	O	ILE	A	103	L	H	CD2	PHE	V	248
R	H	O	ILE	A	103	L	H	CE2	PHE	V	248
R	H	O	ILE	A	103	L	H	HD2	PHE	V	248
R	H	O	ILE	A	103	L	H	HE2	PHE	V	248
R	H	CG1	ILE	A	103	L	H	HA3	GLY	V	244
R	H	CD1	ILE	A	103	L	H	HA3	GLY	V	244
R	H	CE1	TYR	A	154	L	H	H	SER	V	222
R	H	CE1	TYR	A	154	L	H	HB2	SER	V	222
R	H	OH	TYR	A	154	L	-	HB2	SER	V	221
R	H	CD1	LEU	A	157	L	H	HG	SER	V	222
R	H	O	ALA	A	310	L	H	CE	LYS	V	288
R	H	O	ALA	A	310	L	H	HE3	LYS	V	288
R	H	O	ALA	A	310	L	H	HZ2	LYS	V	288
R	H	CA	VAL	A	311	L	H	HD2	LYS	V	288
R	H	C	VAL	A	311	L	H	HB2	LYS	V	288
R	H	C	VAL	A	311	L	H	HG3	LYS	V	288
R	H	C	VAL	A	311	L	H	HD2	LYS	V	288
R	H	O	VAL	A	311	L	H	CB	LYS	V	288
R	H	O	VAL	A	311	L	H	CG	LYS	V	288
R	H	O	VAL	A	311	L	H	CD	LYS	V	288
R	H	O	VAL	A	311	L	H	HA	LYS	V	288
R	H	O	VAL	A	311	L	H	HB2	LYS	V	288
R	H	O	VAL	A	311	L	H	HG3	LYS	V	288
R	H	O	VAL	A	311	L	H	HD2	LYS	V	288
R	H	O	VAL	A	311	L	H	HE3	LYS	V	288
R	H	CG1	VAL	A	311	L	H	HB1	ALA	V	284
R	H	CG1	VAL	A	311	L	H	HB2	LYS	V	288
R	H	N	CYS	A	312	L	H	HZ3	LYS	V	291
R	H	CA	CYS	A	312	L	H	CD	LYS	V	291
R	H	CA	CYS	A	312	L	H	NZ	LYS	V	291
R	H	CA	CYS	A	312	L	H	HD2	LYS	V	291
R	H	CA	CYS	A	312	L	H	HD3	LYS	V	291
R	H	CA	CYS	A	312	L	H	HZ1	LYS	V	291
R	H	CA	CYS	A	312	L	H	HZ2	LYS	V	291
R	H	CA	CYS	A	312	L	H	HZ3	LYS	V	291
R	H	C	CYS	A	312	L	H	CD	LYS	V	291
R	H	C	CYS	A	312	L	H	NZ	LYS	V	291
R	H	C	CYS	A	312	L	H	HD2	LYS	V	291
R	H	C	CYS	A	312	L	H	HD3	LYS	V	291
R	H	C	CYS	A	312	L	H	HZ2	LYS	V	291
R	H	C	CYS	A	312	L	H	HZ3	LYS	V	291
R	H	CB	CYS	A	312	L	H	NZ	LYS	V	291
R	H	CB	CYS	A	312	L	H	HZ1	LYS	V	291
R	H	CB	CYS	A	312	L	H	HZ2	LYS	V	291
R	H	CB	CYS	A	312	L	H	HZ3	LYS	V	291
R	H	O	CYS	A	312	L	H	CB	LYS	V	291
R	H	O	CYS	A	312	L	H	CG	LYS	V	291
R	H	O	CYS	A	312	L	H	CD	LYS	V	291
R	H	O	CYS	A	312	L	H	CE	LYS	V	291
R	H	O	CYS	A	312	L	H	NZ	LYS	V	291
R	H	O	CYS	A	312	L	H	HB2	LYS	V	291
R	H	O	CYS	A	312	L	H	HB3	LYS	V	291
R	H	O	CYS	A	312	L	H	HD2	LYS	V	291
R	H	O	CYS	A	312	L	H	HD3	LYS	V	291
R	H	O	CYS	A	312	L	H	HE2	LYS	V	291
R	H	O	CYS	A	312	L	H	HZ1	LYS	V	291
R	H	O	CYS	A	312	L	H	HZ2	LYS	V	291
R	H	O	CYS	A	312	L	H	HZ3	LYS	V	291
R	H	SG	CYS	A	312	L	H	HH22	ARG	V	287
R	H	SG	CYS	A	312	L	H	NZ	LYS	V	291
R	H	SG	CYS	A	312	L	H	HZ1	LYS	V	291
R	H	SG	CYS	A	312	L	H	HZ2	LYS	V	291
R	H	SG	CYS	A	312	L	H	HZ3	LYS	V	291
R	-	N	CYS	A	314	L	H	CG	LYS	V	288
R	-	N	CYS	A	314	L	H	CE	LYS	V	288
R	-	N	CYS	A	314	L	H	HG3	LYS	V	288
R	-	N	CYS	A	314	L	H	HE3	LYS	V	288
R	-	CA	CYS	A	314	L	H	CG	LYS	V	288
R	-	CA	CYS	A	314	L	H	CD	LYS	V	288
R	-	CA	CYS	A	314	L	H	CE	LYS	V	288
R	-	CA	CYS	A	314	L	H	HG2	LYS	V	288
R	-	CA	CYS	A	314	L	H	HG3	LYS	V	288
R	-	CA	CYS	A	314	L	H	HE2	LYS	V	288
R	-	CA	CYS	A	314	L	H	HE3	LYS	V	288
R	-	CA	CYS	A	314	L	H	HG3	ARG	V	292
R	-	CA	CYS	A	314	L	H	HD3	ARG	V	292
R	-	C	CYS	A	314	L	H	CE	LYS	V	288
R	-	C	CYS	A	314	L	H	NZ	LYS	V	288
R	-	C	CYS	A	314	L	H	HG3	LYS	V	288
R	-	C	CYS	A	314	L	H	HE2	LYS	V	288
R	-	C	CYS	A	314	L	H	HE3	LYS	V	288
R	-	C	CYS	A	314	L	H	HZ1	LYS	V	288
R	-	C	CYS	A	314	L	H	HD3	ARG	V	292
R	-	CB	CYS	A	314	L	H	O	LYS	V	288
R	-	CB	CYS	A	314	L	H	CG	LYS	V	288
R	-	CB	CYS	A	314	L	H	CE	LYS	V	288
R	-	CB	CYS	A	314	L	H	HG2	LYS	V	288
R	-	CB	CYS	A	314	L	H	HG3	LYS	V	288
R	-	CB	CYS	A	314	L	H	HE2	LYS	V	288
R	-	CB	CYS	A	314	L	H	HE3	LYS	V	288
R	-	CB	CYS	A	314	L	H	CG	ARG	V	292
R	-	CB	CYS	A	314	L	H	CD	ARG	V	292
R	-	CB	CYS	A	314	L	H	NE	ARG	V	292
R	-	CB	CYS	A	314	L	H	HG2	ARG	V	292
R	-	CB	CYS	A	314	L	H	HG3	ARG	V	292
R	-	CB	CYS	A	314	L	H	HD3	ARG	V	292
R	-	CB	CYS	A	314	L	H	HE	ARG	V	292
R	-	O	CYS	A	314	L	H	CE	LYS	V	288
R	-	O	CYS	A	314	L	H	HE2	LYS	V	288
R	-	O	CYS	A	314	L	H	HE3	LYS	V	288
R	-	O	CYS	A	314	L	H	HZ1	LYS	V	288
R	-	O	CYS	A	314	L	H	CD	ARG	V	292
R	-	O	CYS	A	314	L	H	HD3	ARG	V	292
R	-	O	CYS	A	314	L	H	HH11	ARG	V	292
R	-	SG	CYS	A	314	L	H	CA	LYS	V	288
R	-	SG	CYS	A	314	L	H	C	LYS	V	288
R	-	SG	CYS	A	314	L	H	CB	LYS	V	288
R	-	SG	CYS	A	314	L	H	O	LYS	V	288
R	-	SG	CYS	A	314	L	H	CG	LYS	V	288
R	-	SG	CYS	A	314	L	H	CD	LYS	V	288
R	-	SG	CYS	A	314	L	H	HA	LYS	V	288
R	-	SG	CYS	A	314	L	H	HB2	LYS	V	288
R	-	SG	CYS	A	314	L	H	HB3	LYS	V	288
R	-	SG	CYS	A	314	L	H	HG2	LYS	V	288
R	-	SG	CYS	A	314	L	H	HG3	LYS	V	288
R	-	SG	CYS	A	314	L	H	N	ALA	V	289
R	-	SG	CYS	A	314	L	H	CB	LYS	V	291
R	-	SG	CYS	A	314	L	H	HB2	LYS	V	291
R	-	SG	CYS	A	314	L	H	HB3	LYS	V	291
R	-	SG	CYS	A	314	L	H	N	ARG	V	292
R	-	SG	CYS	A	314	L	H	CG	ARG	V	292
R	-	SG	CYS	A	314	L	H	CD	ARG	V	292
R	-	SG	CYS	A	314	L	H	NE	ARG	V	292
R	-	SG	CYS	A	314	L	H	H	ARG	V	292
R	-	SG	CYS	A	314	L	H	HB3	ARG	V	292
R	-	SG	CYS	A	314	L	H	HG2	ARG	V	292
R	-	SG	CYS	A	314	L	H	HG3	ARG	V	292
R	-	SG	CYS	A	314	L	H	HD3	ARG	V	292
R	-	SG	CYS	A	314	L	H	HE	ARG	V	292
R	-	N	CYS	A	315	L	H	CE	LYS	V	288
R	-	N	CYS	A	315	L	H	HE2	LYS	V	288
R	-	N	CYS	A	315	L	H	HE3	LYS	V	288
R	-	N	CYS	A	315	L	H	HZ1	LYS	V	288
R	-	C	CYS	A	315	L	H	HE3	LYS	V	288
R	-	C	CYS	A	315	L	H	HZ1	LYS	V	288
R	-	O	CYS	A	315	L	H	NZ	LYS	V	288
R	-	O	CYS	A	315	L	H	HE3	LYS	V	288
R	-	O	CYS	A	315	L	H	HZ1	LYS	V	288
R	-	O	CYS	A	315	L	H	HZ2	LYS	V	288
R	-	N	SER	A	316	L	H	HZ1	LYS	V	288
R	-	CA	SER	A	316	L	H	HZ1	LYS	V	288
R	-	N	SER	A	317	L	H	HZ1	LYS	V	288

- 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