IID

P58182_Q8NGI9.1 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	THR	A	100	L	H	PHE	V	217
R	H	PHE	A	103	L	H	PHE	V	224
R	H	LEU	A	143	L	H	CYS	V	230
R	H	LEU	A	143	L	H	SER	V	231
R	H	VAL	A	146	L	H	CYS	V	230
R	H	VAL	A	147	L	-	ARG	V	228
R	H	VAL	A	147	L	H	CYS	V	230
R	H	TYR	A	150	L	H	CYS	V	230
R	H	PHE	A	154	L	H	PHE	V	224
R	H	ILE	A	26	L	H	PHE	V	256
R	H	ILE	A	26	L	H	PHE	V	266
R	H	ILE	A	26	L	H	GLN	V	269
R	H	PHE	A	29	L	H	ALA	V	252
R	H	PHE	A	29	L	H	PHE	V	256
R	-	ASP	A	309	L	-	LEU	V	291
R	-	ASP	A	309	L	H	LYS	V	297
R	H	GLY	A	311	L	H	LEU	V	287
R	H	GLY	A	311	L	-	LEU	V	291
R	H	ILE	A	312	L	H	LEU	V	287
R	H	ILE	A	312	L	-	LEU	V	291
R	H	ILE	A	312	L	H	LYS	V	297
R	H	HIS	A	314	L	H	LEU	V	287
R	H	HIS	A	314	L	H	ILE	V	35
R	-	GLY	A	315	L	H	LEU	V	287
R	-	GLY	A	316	L	H	LEU	V	287
R	H	LEU	A	33	L	H	ILE	V	248
R	H	TYR	A	36	L	H	PHE	V	244
R	H	TYR	A	36	L	H	ILE	V	248
R	H	LEU	A	37	L	H	MET	V	245
R	H	LEU	A	37	L	H	ILE	V	248
R	H	LEU	A	37	L	H	LEU	V	249
R	H	LEU	A	40	L	H	MET	V	245
R	H	ALA	A	41	L	H	MET	V	245
R	H	ALA	A	41	L	-	ARG	V	292
R	H	LEU	A	44	L	H	SER	V	238
R	H	LEU	A	44	L	H	ALA	V	241
R	H	LEU	A	44	L	H	SER	V	242
R	H	LEU	A	44	L	-	ARG	V	292
R	H	SER	A	45	L	-	ARG	V	292
R	H	ILE	A	47	L	H	SER	V	238
R	H	LYS	A	51	L	H	CYS	V	234
R	H	LYS	A	51	L	H	LYS	V	235
R	H	LYS	A	51	L	H	SER	V	238
R	H	LYS	A	51	L	H	LYS	V	294
R	H	MET	A	52	L	H	LYS	V	294
R	H	MET	A	52	L	H	LYS	V	297
R	H	ASN	A	66	L	H	CYS	V	230
R	H	ASN	A	66	L	H	CYS	V	234
R	H	PHE	A	69	L	H	LEU	V	233
R	H	PHE	A	69	L	H	CYS	V	234
R	H	PHE	A	69	L	H	LEU	V	237
R	H	ILE	A	72	L	H	ALA	V	241
R	H	CYS	A	73	L	H	LEU	V	237
R	H	SER	A	76	L	H	PHE	V	244
R	H	PRO	A	80	L	H	PHE	V	244
R	H	PRO	A	80	L	H	ILE	V	248
R	H	ILE	A	87	L	H	LEU	V	255
R	H	ILE	A	87	L	H	PHE	V	256
R	H	ILE	A	87	L	H	ILE	V	259
R	H	ILE	A	87	L	-	HIS	V	260
R	-	THR	A	88	L	H	ILE	V	259

- 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

P58182_Q8NGI9.1 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	26	L	H	NE2	GLN	V	269
R	H	CA	ILE	A	26	L	H	HE22	GLN	V	269
R	H	CB	ILE	A	26	L	H	CD	GLN	V	269
R	H	CB	ILE	A	26	L	H	NE2	GLN	V	269
R	H	CB	ILE	A	26	L	H	OE1	GLN	V	269
R	H	CB	ILE	A	26	L	H	HE21	GLN	V	269
R	H	CB	ILE	A	26	L	H	HE22	GLN	V	269
R	H	CG1	ILE	A	26	L	H	HZ	PHE	V	256
R	H	CG1	ILE	A	26	L	H	CD	GLN	V	269
R	H	CG1	ILE	A	26	L	H	NE2	GLN	V	269
R	H	CG1	ILE	A	26	L	H	OE1	GLN	V	269
R	H	CG1	ILE	A	26	L	H	HE21	GLN	V	269
R	H	CG1	ILE	A	26	L	H	HE22	GLN	V	269
R	H	CG2	ILE	A	26	L	H	CD	GLN	V	269
R	H	CG2	ILE	A	26	L	H	NE2	GLN	V	269
R	H	CG2	ILE	A	26	L	H	OE1	GLN	V	269
R	H	CG2	ILE	A	26	L	H	HG3	GLN	V	269
R	H	CG2	ILE	A	26	L	H	HE21	GLN	V	269
R	H	CG2	ILE	A	26	L	H	HE22	GLN	V	269
R	H	CD1	ILE	A	26	L	H	HZ	PHE	V	256
R	H	CD1	ILE	A	26	L	H	HD1	PHE	V	266
R	H	CD1	ILE	A	26	L	H	HE1	PHE	V	266
R	H	CD1	ILE	A	26	L	H	CD	GLN	V	269
R	H	CD1	ILE	A	26	L	H	NE2	GLN	V	269
R	H	CD1	ILE	A	26	L	H	OE1	GLN	V	269
R	H	CD1	ILE	A	26	L	H	HE21	GLN	V	269
R	H	CD1	ILE	A	26	L	H	HE22	GLN	V	269
R	H	CE2	PHE	A	29	L	H	HB1	ALA	V	252
R	H	CZ	PHE	A	29	L	H	HB1	ALA	V	252
R	H	CZ	PHE	A	29	L	H	HB2	PHE	V	256
R	H	CD1	LEU	A	33	L	H	HG21	ILE	V	248
R	H	CD1	LEU	A	33	L	H	HG22	ILE	V	248
R	H	CD1	TYR	A	36	L	H	HG22	ILE	V	248
R	H	CD1	TYR	A	36	L	H	HD11	ILE	V	248
R	H	CE1	TYR	A	36	L	H	CD1	ILE	V	248
R	H	CE1	TYR	A	36	L	H	HG22	ILE	V	248
R	H	CE1	TYR	A	36	L	H	HD11	ILE	V	248
R	H	CE1	TYR	A	36	L	H	HD12	ILE	V	248
R	H	CE1	TYR	A	36	L	H	HD13	ILE	V	248
R	H	OH	TYR	A	36	L	H	CD1	PHE	V	244
R	H	OH	TYR	A	36	L	H	CE1	PHE	V	244
R	H	OH	TYR	A	36	L	H	HD1	PHE	V	244
R	H	OH	TYR	A	36	L	H	HE1	PHE	V	244
R	H	OH	TYR	A	36	L	H	CD1	ILE	V	248
R	H	OH	TYR	A	36	L	H	HD11	ILE	V	248
R	H	OH	TYR	A	36	L	H	HD12	ILE	V	248
R	H	OH	TYR	A	36	L	H	HD13	ILE	V	248
R	H	CZ	TYR	A	36	L	H	HE1	PHE	V	244
R	H	CZ	TYR	A	36	L	H	CD1	ILE	V	248
R	H	CZ	TYR	A	36	L	H	HD11	ILE	V	248
R	H	CZ	TYR	A	36	L	H	HD12	ILE	V	248
R	H	CZ	TYR	A	36	L	H	HD13	ILE	V	248
R	H	CA	LEU	A	37	L	H	HE3	MET	V	245
R	H	C	LEU	A	37	L	H	CE	MET	V	245
R	H	C	LEU	A	37	L	H	HE1	MET	V	245
R	H	C	LEU	A	37	L	H	HE3	MET	V	245
R	H	CB	LEU	A	37	L	H	HE3	MET	V	245
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	249
R	H	O	LEU	A	37	L	H	CE	MET	V	245
R	H	O	LEU	A	37	L	H	HE1	MET	V	245
R	H	O	LEU	A	37	L	H	HE2	MET	V	245
R	H	O	LEU	A	37	L	H	HE3	MET	V	245
R	H	CG	LEU	A	37	L	H	HE3	MET	V	245
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	37	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	37	L	H	HG	LEU	V	249
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	37	L	H	HG2	MET	V	245
R	H	CD2	LEU	A	37	L	H	HG3	MET	V	245
R	H	CD2	LEU	A	37	L	H	HE2	MET	V	245
R	H	CD2	LEU	A	37	L	H	HE3	MET	V	245
R	H	CD2	LEU	A	37	L	H	HG21	ILE	V	248
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	37	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	249
R	H	CB	LEU	A	40	L	H	SD	MET	V	245
R	H	CB	LEU	A	40	L	H	HB2	MET	V	245
R	H	CB	LEU	A	40	L	H	HG2	MET	V	245
R	H	CB	LEU	A	40	L	H	HE3	MET	V	245
R	H	CD1	LEU	A	40	L	H	CB	MET	V	245
R	H	CD1	LEU	A	40	L	H	CG	MET	V	245
R	H	CD1	LEU	A	40	L	H	HA	MET	V	245
R	H	CD1	LEU	A	40	L	H	HB2	MET	V	245
R	H	CD1	LEU	A	40	L	H	HG2	MET	V	245
R	H	N	ALA	A	41	L	H	CE	MET	V	245
R	H	N	ALA	A	41	L	H	HE1	MET	V	245
R	H	N	ALA	A	41	L	H	HE3	MET	V	245
R	H	CA	ALA	A	41	L	H	HE1	MET	V	245
R	H	CA	ALA	A	41	L	-	HH22	ARG	V	292
R	H	C	ALA	A	41	L	-	HH22	ARG	V	292
R	H	CB	ALA	A	41	L	H	CE	MET	V	245
R	H	CB	ALA	A	41	L	H	HE1	MET	V	245
R	H	O	ALA	A	41	L	-	HH22	ARG	V	292
R	H	CA	LEU	A	44	L	-	HH12	ARG	V	292
R	H	C	LEU	A	44	L	-	HH12	ARG	V	292
R	H	CB	LEU	A	44	L	-	NH1	ARG	V	292
R	H	CB	LEU	A	44	L	-	HH11	ARG	V	292
R	H	CB	LEU	A	44	L	-	HH12	ARG	V	292
R	H	CB	LEU	A	44	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	44	L	H	CB	ALA	V	241
R	H	CG	LEU	A	44	L	H	HB1	ALA	V	241
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	241
R	H	CG	LEU	A	44	L	-	NH1	ARG	V	292
R	H	CG	LEU	A	44	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	44	L	H	C	ALA	V	241
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	241
R	H	CD1	LEU	A	44	L	H	O	ALA	V	241
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	241
R	H	CD1	LEU	A	44	L	H	HB3	ALA	V	241
R	H	CD1	LEU	A	44	L	H	N	SER	V	242
R	H	CD1	LEU	A	44	L	H	CA	SER	V	242
R	H	CD1	LEU	A	44	L	H	H	SER	V	242
R	H	CD1	LEU	A	44	L	H	HA	SER	V	242
R	H	CD1	LEU	A	44	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	44	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	44	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	44	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	44	L	H	CA	SER	V	238
R	H	CD2	LEU	A	44	L	H	C	SER	V	238
R	H	CD2	LEU	A	44	L	H	O	SER	V	238
R	H	CD2	LEU	A	44	L	H	OG	SER	V	238
R	H	CD2	LEU	A	44	L	H	HA	SER	V	238
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	241
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	241
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	241
R	H	CD2	LEU	A	44	L	H	H	SER	V	242
R	H	CD2	LEU	A	44	L	-	HH12	ARG	V	292
R	H	N	SER	A	45	L	-	HH12	ARG	V	292
R	H	N	SER	A	45	L	-	HH22	ARG	V	292
R	H	OG	SER	A	45	L	-	NH2	ARG	V	292
R	H	OG	SER	A	45	L	-	HH21	ARG	V	292
R	H	OG	SER	A	45	L	-	HH22	ARG	V	292
R	H	CB	ILE	A	47	L	H	HG	SER	V	238
R	H	CG2	ILE	A	47	L	H	CB	SER	V	238
R	H	CG2	ILE	A	47	L	H	OG	SER	V	238
R	H	CG2	ILE	A	47	L	H	HB2	SER	V	238
R	H	CG2	ILE	A	47	L	H	HG	SER	V	238
R	H	CD1	ILE	A	47	L	H	HB2	SER	V	238
R	H	C	LYS	A	51	L	H	HZ1	LYS	V	294
R	H	O	LYS	A	51	L	H	HZ1	LYS	V	294
R	H	CD	LYS	A	51	L	H	HG3	LYS	V	235
R	H	CE	LYS	A	51	L	H	HA	LYS	V	235
R	H	CE	LYS	A	51	L	H	HB2	LYS	V	235
R	H	CE	LYS	A	51	L	H	HG3	LYS	V	235
R	H	NZ	LYS	A	51	L	H	C	CYS	V	234
R	H	NZ	LYS	A	51	L	H	O	CYS	V	234
R	H	NZ	LYS	A	51	L	H	N	LYS	V	235
R	H	NZ	LYS	A	51	L	H	CA	LYS	V	235
R	H	NZ	LYS	A	51	L	H	C	LYS	V	235
R	H	NZ	LYS	A	51	L	H	CB	LYS	V	235
R	H	NZ	LYS	A	51	L	H	CG	LYS	V	235
R	H	NZ	LYS	A	51	L	H	HA	LYS	V	235
R	H	NZ	LYS	A	51	L	H	HB2	LYS	V	235
R	H	NZ	LYS	A	51	L	H	HG2	LYS	V	235
R	H	NZ	LYS	A	51	L	H	HG3	LYS	V	235
R	H	NZ	LYS	A	51	L	H	HB2	SER	V	238
R	H	NZ	LYS	A	51	L	H	HB3	SER	V	238
R	H	N	MET	A	52	L	H	HZ1	LYS	V	294
R	H	CA	MET	A	52	L	H	NZ	LYS	V	294
R	H	CA	MET	A	52	L	H	HE2	LYS	V	294
R	H	CA	MET	A	52	L	H	HZ1	LYS	V	294
R	H	C	MET	A	52	L	H	HZ1	LYS	V	294
R	H	CB	MET	A	52	L	H	HE2	LYS	V	294
R	H	CB	MET	A	52	L	H	HZ1	LYS	V	294
R	H	O	MET	A	52	L	H	HZ1	LYS	V	294
R	H	CG	MET	A	52	L	H	CE	LYS	V	294
R	H	CG	MET	A	52	L	H	HE2	LYS	V	294
R	H	CG	MET	A	52	L	H	HE3	LYS	V	294
R	H	CG	MET	A	52	L	H	HZ1	LYS	V	294
R	H	SD	MET	A	52	L	H	HE2	LYS	V	294
R	H	CE	MET	A	52	L	H	HE2	LYS	V	294
R	H	CE	MET	A	52	L	H	HZ3	LYS	V	297
R	H	CG	ASN	A	66	L	H	SG	CYS	V	230
R	H	CG	ASN	A	66	L	H	HG	CYS	V	230
R	H	CG	ASN	A	66	L	H	SG	CYS	V	234
R	H	CG	ASN	A	66	L	H	HG	CYS	V	234
R	H	ND2	ASN	A	66	L	H	SG	CYS	V	230
R	H	ND2	ASN	A	66	L	H	HG	CYS	V	230
R	H	OD1	ASN	A	66	L	H	SG	CYS	V	230
R	H	OD1	ASN	A	66	L	H	HG	CYS	V	230
R	H	OD1	ASN	A	66	L	H	SG	CYS	V	234
R	H	OD1	ASN	A	66	L	H	HG	CYS	V	234
R	H	CG	PHE	A	69	L	H	HA	CYS	V	234
R	H	CG	PHE	A	69	L	H	CD1	LEU	V	237
R	H	CG	PHE	A	69	L	H	HB2	LEU	V	237
R	H	CG	PHE	A	69	L	H	HB3	LEU	V	237
R	H	CG	PHE	A	69	L	H	HD11	LEU	V	237
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	237
R	H	CD1	PHE	A	69	L	H	HA	CYS	V	234
R	H	CD1	PHE	A	69	L	H	CD1	LEU	V	237
R	H	CD1	PHE	A	69	L	H	HD11	LEU	V	237
R	H	CD1	PHE	A	69	L	H	HD12	LEU	V	237
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	237
R	H	CD2	PHE	A	69	L	H	HA	CYS	V	234
R	H	CD2	PHE	A	69	L	H	CB	LEU	V	237
R	H	CD2	PHE	A	69	L	H	CG	LEU	V	237
R	H	CD2	PHE	A	69	L	H	CD1	LEU	V	237
R	H	CD2	PHE	A	69	L	H	HB2	LEU	V	237
R	H	CD2	PHE	A	69	L	H	HB3	LEU	V	237
R	H	CD2	PHE	A	69	L	H	HD11	LEU	V	237
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	237
R	H	CE1	PHE	A	69	L	H	HG	LEU	V	233
R	H	CE1	PHE	A	69	L	H	CB	LEU	V	237
R	H	CE1	PHE	A	69	L	H	CG	LEU	V	237
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	237
R	H	CE1	PHE	A	69	L	H	HB2	LEU	V	237
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	237
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	237
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	237
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HA	CYS	V	234
R	H	CE2	PHE	A	69	L	H	CA	LEU	V	237
R	H	CE2	PHE	A	69	L	H	C	LEU	V	237
R	H	CE2	PHE	A	69	L	H	CB	LEU	V	237
R	H	CE2	PHE	A	69	L	H	CG	LEU	V	237
R	H	CE2	PHE	A	69	L	H	CD1	LEU	V	237
R	H	CE2	PHE	A	69	L	H	CD2	LEU	V	237
R	H	CE2	PHE	A	69	L	H	H	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HA	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HB2	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HB3	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HG	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HD21	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HD22	LEU	V	237
R	H	CE2	PHE	A	69	L	H	HD23	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HG	LEU	V	233
R	H	CZ	PHE	A	69	L	H	CB	LEU	V	237
R	H	CZ	PHE	A	69	L	H	CG	LEU	V	237
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	237
R	H	CZ	PHE	A	69	L	H	CD2	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HG	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HD21	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HD22	LEU	V	237
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	237
R	H	CG2	ILE	A	72	L	H	HB1	ALA	V	241
R	H	CG2	ILE	A	72	L	H	HB2	ALA	V	241
R	H	CD1	ILE	A	72	L	H	HB1	ALA	V	241
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	237
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	237
R	H	OG	SER	A	76	L	H	HE1	PHE	V	244
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	244
R	H	CG	PRO	A	80	L	H	HD13	ILE	V	248
R	H	CA	ILE	A	87	L	-	HE2	HIS	V	260
R	H	C	ILE	A	87	L	-	HE1	HIS	V	260
R	H	C	ILE	A	87	L	-	HE2	HIS	V	260
R	H	CB	ILE	A	87	L	H	HD2	PHE	V	256
R	H	CB	ILE	A	87	L	-	HE2	HIS	V	260
R	H	O	ILE	A	87	L	H	HG22	ILE	V	259
R	H	O	ILE	A	87	L	-	CE1	HIS	V	260
R	H	O	ILE	A	87	L	-	NE2	HIS	V	260
R	H	O	ILE	A	87	L	-	HE1	HIS	V	260
R	H	O	ILE	A	87	L	-	HE2	HIS	V	260
R	H	CG2	ILE	A	87	L	H	CD2	PHE	V	256
R	H	CG2	ILE	A	87	L	H	CE2	PHE	V	256
R	H	CG2	ILE	A	87	L	H	HD2	PHE	V	256
R	H	CG2	ILE	A	87	L	H	HE2	PHE	V	256
R	H	CD1	ILE	A	87	L	H	HB2	LEU	V	255
R	H	CD1	ILE	A	87	L	H	HB3	LEU	V	255
R	H	CD1	ILE	A	87	L	H	HA	PHE	V	256
R	H	CD1	ILE	A	87	L	H	HB2	PHE	V	256
R	H	CD1	ILE	A	87	L	H	HD2	PHE	V	256
R	H	CD1	ILE	A	87	L	H	HD13	ILE	V	259
R	-	CG2	THR	A	88	L	H	HD12	ILE	V	259
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	217
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	224
R	H	CD2	LEU	A	143	L	H	HB3	CYS	V	230
R	H	CD2	LEU	A	143	L	H	H	SER	V	231
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	231
R	H	CA	VAL	A	146	L	H	HG	CYS	V	230
R	H	C	VAL	A	146	L	H	HG	CYS	V	230
R	H	CB	VAL	A	146	L	H	SG	CYS	V	230
R	H	CB	VAL	A	146	L	H	HG	CYS	V	230
R	H	CG1	VAL	A	146	L	H	CB	CYS	V	230
R	H	CG1	VAL	A	146	L	H	SG	CYS	V	230
R	H	CG1	VAL	A	146	L	H	HB2	CYS	V	230
R	H	CG1	VAL	A	146	L	H	HB3	CYS	V	230
R	H	CG1	VAL	A	146	L	H	HG	CYS	V	230
R	H	CG2	VAL	A	146	L	H	HG	CYS	V	230
R	H	N	VAL	A	147	L	H	HB2	CYS	V	230
R	H	CG2	VAL	A	147	L	-	O	ARG	V	228
R	H	CG2	VAL	A	147	L	H	H	CYS	V	230
R	H	CG2	VAL	A	147	L	H	HB2	CYS	V	230
R	H	CD2	TYR	A	150	L	H	HG	CYS	V	230
R	H	CE2	TYR	A	150	L	H	SG	CYS	V	230
R	H	CE2	TYR	A	150	L	H	HG	CYS	V	230
R	H	CB	PHE	A	154	L	H	HE2	PHE	V	224
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	224
R	H	CG	PHE	A	154	L	H	CE2	PHE	V	224
R	H	CG	PHE	A	154	L	H	CZ	PHE	V	224
R	H	CG	PHE	A	154	L	H	HE2	PHE	V	224
R	H	CG	PHE	A	154	L	H	HZ	PHE	V	224
R	H	CD1	PHE	A	154	L	H	CE2	PHE	V	224
R	H	CD1	PHE	A	154	L	H	CZ	PHE	V	224
R	H	CD1	PHE	A	154	L	H	HE2	PHE	V	224
R	H	CD1	PHE	A	154	L	H	HZ	PHE	V	224
R	H	CD2	PHE	A	154	L	H	CE2	PHE	V	224
R	H	CD2	PHE	A	154	L	H	HE2	PHE	V	224
R	H	CD2	PHE	A	154	L	H	HZ	PHE	V	224
R	H	CE1	PHE	A	154	L	H	CE2	PHE	V	224
R	H	CE1	PHE	A	154	L	H	HE2	PHE	V	224
R	H	CE1	PHE	A	154	L	H	HZ	PHE	V	224
R	H	CE2	PHE	A	154	L	H	HE2	PHE	V	224
R	H	CZ	PHE	A	154	L	H	CE2	PHE	V	224
R	H	CZ	PHE	A	154	L	H	HE2	PHE	V	224
R	-	CA	ASP	A	309	L	H	HE2	LYS	V	297
R	-	CB	ASP	A	309	L	H	CE	LYS	V	297
R	-	CB	ASP	A	309	L	H	NZ	LYS	V	297
R	-	CB	ASP	A	309	L	H	HE2	LYS	V	297
R	-	CB	ASP	A	309	L	H	HE3	LYS	V	297
R	-	CB	ASP	A	309	L	H	HZ2	LYS	V	297
R	-	CG	ASP	A	309	L	-	CD2	LEU	V	291
R	-	CG	ASP	A	309	L	-	HB3	LEU	V	291
R	-	CG	ASP	A	309	L	-	HD13	LEU	V	291
R	-	CG	ASP	A	309	L	-	HD23	LEU	V	291
R	-	CG	ASP	A	309	L	H	CE	LYS	V	297
R	-	CG	ASP	A	309	L	H	NZ	LYS	V	297
R	-	CG	ASP	A	309	L	H	HE2	LYS	V	297
R	-	CG	ASP	A	309	L	H	HE3	LYS	V	297
R	-	CG	ASP	A	309	L	H	HZ1	LYS	V	297
R	-	CG	ASP	A	309	L	H	HZ2	LYS	V	297
R	-	OD1	ASP	A	309	L	-	CD2	LEU	V	291
R	-	OD1	ASP	A	309	L	-	HD13	LEU	V	291
R	-	OD1	ASP	A	309	L	-	HD21	LEU	V	291
R	-	OD1	ASP	A	309	L	-	HD22	LEU	V	291
R	-	OD1	ASP	A	309	L	-	HD23	LEU	V	291
R	-	OD1	ASP	A	309	L	H	CE	LYS	V	297
R	-	OD1	ASP	A	309	L	H	HE2	LYS	V	297
R	-	OD1	ASP	A	309	L	H	HE3	LYS	V	297
R	-	OD2	ASP	A	309	L	-	CB	LEU	V	291
R	-	OD2	ASP	A	309	L	-	O	LEU	V	291
R	-	OD2	ASP	A	309	L	-	CG	LEU	V	291
R	-	OD2	ASP	A	309	L	-	CD2	LEU	V	291
R	-	OD2	ASP	A	309	L	-	HA	LEU	V	291
R	-	OD2	ASP	A	309	L	-	HB3	LEU	V	291
R	-	OD2	ASP	A	309	L	-	HD13	LEU	V	291
R	-	OD2	ASP	A	309	L	-	HD21	LEU	V	291
R	-	OD2	ASP	A	309	L	-	HD23	LEU	V	291
R	-	OD2	ASP	A	309	L	H	CD	LYS	V	297
R	-	OD2	ASP	A	309	L	H	CE	LYS	V	297
R	-	OD2	ASP	A	309	L	H	NZ	LYS	V	297
R	-	OD2	ASP	A	309	L	H	HG2	LYS	V	297
R	-	OD2	ASP	A	309	L	H	HE2	LYS	V	297
R	-	OD2	ASP	A	309	L	H	HE3	LYS	V	297
R	-	OD2	ASP	A	309	L	H	HZ1	LYS	V	297
R	-	OD2	ASP	A	309	L	H	HZ2	LYS	V	297
R	-	OD2	ASP	A	309	L	H	HZ3	LYS	V	297
R	H	N	GLY	A	311	L	-	HD12	LEU	V	291
R	H	N	GLY	A	311	L	-	HD13	LEU	V	291
R	H	N	GLY	A	311	L	-	HD23	LEU	V	291
R	H	CA	GLY	A	311	L	-	CD1	LEU	V	291
R	H	CA	GLY	A	311	L	-	CD2	LEU	V	291
R	H	CA	GLY	A	311	L	-	HD11	LEU	V	291
R	H	CA	GLY	A	311	L	-	HD12	LEU	V	291
R	H	CA	GLY	A	311	L	-	HD13	LEU	V	291
R	H	CA	GLY	A	311	L	-	HD22	LEU	V	291
R	H	CA	GLY	A	311	L	-	HD23	LEU	V	291
R	H	C	GLY	A	311	L	H	CD2	LEU	V	287
R	H	C	GLY	A	311	L	H	HD21	LEU	V	287
R	H	C	GLY	A	311	L	H	HD22	LEU	V	287
R	H	C	GLY	A	311	L	H	HD23	LEU	V	287
R	H	C	GLY	A	311	L	-	CD1	LEU	V	291
R	H	C	GLY	A	311	L	-	HD11	LEU	V	291
R	H	C	GLY	A	311	L	-	HD12	LEU	V	291
R	H	C	GLY	A	311	L	-	HD13	LEU	V	291
R	H	O	GLY	A	311	L	H	CD2	LEU	V	287
R	H	O	GLY	A	311	L	H	HD21	LEU	V	287
R	H	O	GLY	A	311	L	H	HD22	LEU	V	287
R	H	O	GLY	A	311	L	H	HD23	LEU	V	287
R	H	O	GLY	A	311	L	-	CD1	LEU	V	291
R	H	O	GLY	A	311	L	-	HD11	LEU	V	291
R	H	O	GLY	A	311	L	-	HD12	LEU	V	291
R	H	O	GLY	A	311	L	-	HD13	LEU	V	291
R	H	N	ILE	A	312	L	H	HD23	LEU	V	287
R	H	N	ILE	A	312	L	-	CD1	LEU	V	291
R	H	N	ILE	A	312	L	-	HD11	LEU	V	291
R	H	N	ILE	A	312	L	-	HD13	LEU	V	291
R	H	CA	ILE	A	312	L	H	HD23	LEU	V	287
R	H	CA	ILE	A	312	L	-	HD13	LEU	V	291
R	H	CG1	ILE	A	312	L	-	HB3	LEU	V	291
R	H	CG1	ILE	A	312	L	-	HD13	LEU	V	291
R	H	CD1	ILE	A	312	L	H	NZ	LYS	V	297
R	H	CD1	ILE	A	312	L	H	HZ1	LYS	V	297
R	H	CD1	ILE	A	312	L	H	HZ2	LYS	V	297
R	H	CA	HIS	A	314	L	H	HD22	LEU	V	287
R	H	C	HIS	A	314	L	H	CD1	LEU	V	287
R	H	C	HIS	A	314	L	H	CD2	LEU	V	287
R	H	C	HIS	A	314	L	H	HD12	LEU	V	287
R	H	C	HIS	A	314	L	H	HD13	LEU	V	287
R	H	C	HIS	A	314	L	H	HD22	LEU	V	287
R	H	C	HIS	A	314	L	H	HD23	LEU	V	287
R	H	CB	HIS	A	314	L	H	HG12	ILE	V	35
R	H	CB	HIS	A	314	L	H	HG22	ILE	V	35
R	H	CB	HIS	A	314	L	H	HG23	ILE	V	35
R	H	CB	HIS	A	314	L	H	HD12	ILE	V	35
R	H	O	HIS	A	314	L	H	HG23	ILE	V	35
R	H	O	HIS	A	314	L	H	HD12	ILE	V	35
R	H	O	HIS	A	314	L	H	CD1	LEU	V	287
R	H	O	HIS	A	314	L	H	HD12	LEU	V	287
R	H	O	HIS	A	314	L	H	HD13	LEU	V	287
R	H	O	HIS	A	314	L	H	HD22	LEU	V	287
R	H	CG	HIS	A	314	L	H	HG12	ILE	V	35
R	H	CG	HIS	A	314	L	H	HD11	ILE	V	35
R	H	CG	HIS	A	314	L	H	HD12	ILE	V	35
R	H	ND1	HIS	A	314	L	H	CD1	ILE	V	35
R	H	ND1	HIS	A	314	L	H	HG12	ILE	V	35
R	H	ND1	HIS	A	314	L	H	HD11	ILE	V	35
R	H	ND1	HIS	A	314	L	H	HD12	ILE	V	35
R	H	CE1	HIS	A	314	L	H	HD11	ILE	V	35
R	-	N	GLY	A	315	L	H	CG	LEU	V	287
R	-	N	GLY	A	315	L	H	CD1	LEU	V	287
R	-	N	GLY	A	315	L	H	CD2	LEU	V	287
R	-	N	GLY	A	315	L	H	HD12	LEU	V	287
R	-	N	GLY	A	315	L	H	HD13	LEU	V	287
R	-	N	GLY	A	315	L	H	HD22	LEU	V	287
R	-	N	GLY	A	315	L	H	HD23	LEU	V	287
R	-	CA	GLY	A	315	L	H	CG	LEU	V	287
R	-	CA	GLY	A	315	L	H	CD1	LEU	V	287
R	-	CA	GLY	A	315	L	H	CD2	LEU	V	287
R	-	CA	GLY	A	315	L	H	HB3	LEU	V	287
R	-	CA	GLY	A	315	L	H	HG	LEU	V	287
R	-	CA	GLY	A	315	L	H	HD11	LEU	V	287
R	-	CA	GLY	A	315	L	H	HD12	LEU	V	287
R	-	CA	GLY	A	315	L	H	HD13	LEU	V	287
R	-	CA	GLY	A	315	L	H	HD22	LEU	V	287
R	-	CA	GLY	A	315	L	H	HD23	LEU	V	287
R	-	C	GLY	A	315	L	H	CD1	LEU	V	287
R	-	C	GLY	A	315	L	H	HD11	LEU	V	287
R	-	C	GLY	A	315	L	H	HD12	LEU	V	287
R	-	C	GLY	A	315	L	H	HD13	LEU	V	287
R	-	O	GLY	A	315	L	H	CD1	LEU	V	287
R	-	O	GLY	A	315	L	H	HD12	LEU	V	287
R	-	O	GLY	A	315	L	H	HD13	LEU	V	287
R	-	N	GLY	A	316	L	H	CD1	LEU	V	287
R	-	N	GLY	A	316	L	H	HD11	LEU	V	287
R	-	N	GLY	A	316	L	H	HD12	LEU	V	287
R	-	N	GLY	A	316	L	H	HD13	LEU	V	287

- 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