IID

A6NKK0_Q8NGA0.1 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	LYS	A	24	L	H	LEU	V	292
R	H	ILE	A	25	L	H	MET	V	285
R	H	ILE	A	25	L	H	ARG	V	293
R	H	PHE	A	28	L	H	MET	V	284
R	H	PHE	A	28	L	H	MET	V	285
R	H	LEU	A	29	L	H	LEU	V	250
R	H	PHE	A	301	L	H	ARG	V	269
R	H	MET	A	304	L	-	GLU	V	19
R	H	LEU	A	305	L	-	SER	V	267
R	H	LEU	A	305	L	H	SER	V	268
R	H	HIS	A	308	L	H	SER	V	268
R	H	VAL	A	309	L	-	GLU	V	266
R	H	LYS	A	310	L	-	ASN	V	171
R	H	VAL	A	311	L	-	ASN	V	171
R	H	VAL	A	311	L	-	GLU	V	173
R	-	SER	A	312	L	-	GLU	V	173
R	-	SER	A	312	L	-	PRO	V	175
R	-	SER	A	312	L	H	LEU	V	187
R	-	TYR	A	313	L	-	CYS	V	169
R	-	TYR	A	313	L	-	ASN	V	171
R	-	TYR	A	313	L	H	LEU	V	187
R	H	LEU	A	32	L	H	MET	V	277
R	H	LEU	A	32	L	H	VAL	V	281
R	H	VAL	A	33	L	H	MET	V	277
R	H	TYR	A	35	L	H	ILE	V	26
R	H	TYR	A	35	L	H	LEU	V	30
R	H	LEU	A	36	L	H	VAL	V	273
R	H	LEU	A	36	L	H	MET	V	277
R	H	LEU	A	36	L	H	LEU	V	30
R	H	ILE	A	39	L	H	ILE	V	26
R	H	MET	A	40	L	H	ARG	V	269
R	H	MET	A	40	L	H	ILE	V	270
R	H	MET	A	40	L	H	VAL	V	273
R	H	GLY	A	41	L	H	ARG	V	269
R	H	LEU	A	43	L	-	THR	V	18
R	H	LEU	A	43	L	-	ASP	V	20
R	H	LEU	A	43	L	H	LEU	V	23
R	H	LEU	A	43	L	H	ARG	V	269
R	H	GLY	A	44	L	H	ARG	V	269
R	H	ILE	A	46	L	-	ASP	V	20
R	H	ILE	A	46	L	H	LEU	V	23
R	H	ALA	A	47	L	-	GLU	V	19
R	H	TRP	A	50	L	-	GLU	V	19
R	H	LYS	A	51	L	-	GLU	V	19
R	H	PHE	A	68	L	-	ASP	V	20
R	H	PHE	A	68	L	H	GLU	V	22
R	H	PHE	A	68	L	H	LEU	V	23
R	H	ALA	A	71	L	H	LEU	V	23
R	H	ALA	A	71	L	H	ILE	V	26
R	H	TRP	A	72	L	H	LEU	V	23
R	H	TRP	A	72	L	H	ILE	V	26
R	H	SER	A	75	L	H	ILE	V	26
R	H	ASN	A	83	L	H	VAL	V	37
R	-	LEU	A	86	L	H	MET	V	284
R	-	LEU	A	86	L	H	MET	V	285
R	-	LEU	A	86	L	H	PHE	V	288
R	-	LEU	A	86	L	H	LEU	V	292
R	-	ALA	A	87	L	H	PHE	V	288
R	-	LYS	A	88	L	H	PHE	V	288
R	-	LYS	A	88	L	H	LEU	V	292
R	-	LYS	A	88	L	H	LEU	V	301
R	-	LYS	A	88	L	H	ILE	V	305

- 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

A6NKK0_Q8NGA0.1 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	CE	LYS	A	24	L	H	HD12	LEU	V	292
R	H	NZ	LYS	A	24	L	H	CD1	LEU	V	292
R	H	NZ	LYS	A	24	L	H	HD11	LEU	V	292
R	H	NZ	LYS	A	24	L	H	HD12	LEU	V	292
R	H	NZ	LYS	A	24	L	H	HD13	LEU	V	292
R	H	CG1	ILE	A	25	L	H	HE1	MET	V	285
R	H	CG1	ILE	A	25	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	25	L	H	HH21	ARG	V	293
R	H	CG1	ILE	A	25	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	25	L	H	HE3	MET	V	285
R	H	CD1	ILE	A	25	L	H	CE	MET	V	285
R	H	CD1	ILE	A	25	L	H	HE1	MET	V	285
R	H	CD1	ILE	A	25	L	H	HE2	MET	V	285
R	H	CD1	ILE	A	25	L	H	HE3	MET	V	285
R	H	CD1	PHE	A	28	L	H	SD	MET	V	285
R	H	CD1	PHE	A	28	L	H	CE	MET	V	285
R	H	CD1	PHE	A	28	L	H	HE1	MET	V	285
R	H	CD1	PHE	A	28	L	H	HE3	MET	V	285
R	H	CE1	PHE	A	28	L	H	HE1	MET	V	284
R	H	CE1	PHE	A	28	L	H	HE3	MET	V	284
R	H	CE1	PHE	A	28	L	H	SD	MET	V	285
R	H	CE1	PHE	A	28	L	H	HG3	MET	V	285
R	H	CE2	PHE	A	28	L	H	HE1	MET	V	284
R	H	CE2	PHE	A	28	L	H	HE3	MET	V	284
R	H	CZ	PHE	A	28	L	H	CE	MET	V	284
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	284
R	H	CZ	PHE	A	28	L	H	HE2	MET	V	284
R	H	CZ	PHE	A	28	L	H	HE3	MET	V	284
R	H	CZ	PHE	A	28	L	H	SD	MET	V	285
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	250
R	H	CG	LEU	A	32	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	281
R	H	CG2	VAL	A	33	L	H	HE2	MET	V	277
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	30
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	26
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	26
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	26
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	26
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	30
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	30
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	26
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	26
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	36	L	H	SD	MET	V	277
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	273
R	H	CG1	ILE	A	39	L	H	HG21	ILE	V	26
R	H	CD1	ILE	A	39	L	H	HG21	ILE	V	26
R	H	CD1	ILE	A	39	L	H	HD13	ILE	V	26
R	H	C	MET	A	40	L	H	NH1	ARG	V	269
R	H	C	MET	A	40	L	H	NH2	ARG	V	269
R	H	C	MET	A	40	L	H	CZ	ARG	V	269
R	H	C	MET	A	40	L	H	HH12	ARG	V	269
R	H	C	MET	A	40	L	H	HH22	ARG	V	269
R	H	O	MET	A	40	L	H	NH1	ARG	V	269
R	H	O	MET	A	40	L	H	NH2	ARG	V	269
R	H	O	MET	A	40	L	H	CZ	ARG	V	269
R	H	O	MET	A	40	L	H	HH11	ARG	V	269
R	H	O	MET	A	40	L	H	HH12	ARG	V	269
R	H	O	MET	A	40	L	H	HH21	ARG	V	269
R	H	O	MET	A	40	L	H	HH22	ARG	V	269
R	H	CG	MET	A	40	L	H	HD2	ARG	V	269
R	H	CG	MET	A	40	L	H	CG2	VAL	V	273
R	H	CG	MET	A	40	L	H	HG22	VAL	V	273
R	H	CG	MET	A	40	L	H	HG23	VAL	V	273
R	H	SD	MET	A	40	L	H	HG2	ARG	V	269
R	H	SD	MET	A	40	L	H	CB	VAL	V	273
R	H	SD	MET	A	40	L	H	CG1	VAL	V	273
R	H	SD	MET	A	40	L	H	CG2	VAL	V	273
R	H	SD	MET	A	40	L	H	HB	VAL	V	273
R	H	SD	MET	A	40	L	H	HG12	VAL	V	273
R	H	SD	MET	A	40	L	H	HG21	VAL	V	273
R	H	SD	MET	A	40	L	H	HG22	VAL	V	273
R	H	SD	MET	A	40	L	H	HG23	VAL	V	273
R	H	CE	MET	A	40	L	H	O	ARG	V	269
R	H	CE	MET	A	40	L	H	CG	ARG	V	269
R	H	CE	MET	A	40	L	H	CD	ARG	V	269
R	H	CE	MET	A	40	L	H	NE	ARG	V	269
R	H	CE	MET	A	40	L	H	HG2	ARG	V	269
R	H	CE	MET	A	40	L	H	HD2	ARG	V	269
R	H	CE	MET	A	40	L	H	HE	ARG	V	269
R	H	CE	MET	A	40	L	H	HA	ILE	V	270
R	H	CE	MET	A	40	L	H	HG12	ILE	V	270
R	H	CE	MET	A	40	L	H	HG13	ILE	V	270
R	H	CE	MET	A	40	L	H	CG2	VAL	V	273
R	H	CE	MET	A	40	L	H	HB	VAL	V	273
R	H	CE	MET	A	40	L	H	HG21	VAL	V	273
R	H	CE	MET	A	40	L	H	HG22	VAL	V	273
R	H	CA	GLY	A	41	L	H	HH22	ARG	V	269
R	H	CA	LEU	A	43	L	H	HD11	LEU	V	23
R	H	C	LEU	A	43	L	H	HH12	ARG	V	269
R	H	CB	LEU	A	43	L	-	HG1	THR	V	18
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	23
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	43	L	-	HG1	THR	V	18
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	23
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	23
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	43	L	-	CB	THR	V	18
R	H	CD1	LEU	A	43	L	-	OG1	THR	V	18
R	H	CD1	LEU	A	43	L	-	HB	THR	V	18
R	H	CD1	LEU	A	43	L	-	HG1	THR	V	18
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	23
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	43	L	-	OG1	THR	V	18
R	H	CD2	LEU	A	43	L	-	HG1	THR	V	18
R	H	CD2	LEU	A	43	L	-	HB3	ASP	V	20
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	23
R	H	N	GLY	A	44	L	H	NH1	ARG	V	269
R	H	N	GLY	A	44	L	H	HH11	ARG	V	269
R	H	N	GLY	A	44	L	H	HH12	ARG	V	269
R	H	CA	GLY	A	44	L	H	NH1	ARG	V	269
R	H	CA	GLY	A	44	L	H	HH11	ARG	V	269
R	H	CA	GLY	A	44	L	H	HH12	ARG	V	269
R	H	CA	GLY	A	44	L	H	HH22	ARG	V	269
R	H	C	GLY	A	44	L	H	HH12	ARG	V	269
R	H	CB	ILE	A	46	L	-	HB2	ASP	V	20
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	23
R	H	CG2	ILE	A	46	L	-	CB	ASP	V	20
R	H	CG2	ILE	A	46	L	-	CG	ASP	V	20
R	H	CG2	ILE	A	46	L	-	OD2	ASP	V	20
R	H	CG2	ILE	A	46	L	-	HB2	ASP	V	20
R	H	CD1	ILE	A	46	L	-	OD2	ASP	V	20
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	23
R	H	CA	ALA	A	47	L	-	CD	GLU	V	19
R	H	CA	ALA	A	47	L	-	OE2	GLU	V	19
R	H	CA	ALA	A	47	L	-	HB2	GLU	V	19
R	H	C	ALA	A	47	L	-	OE2	GLU	V	19
R	H	CB	ALA	A	47	L	-	CB	GLU	V	19
R	H	CB	ALA	A	47	L	-	CG	GLU	V	19
R	H	CB	ALA	A	47	L	-	CD	GLU	V	19
R	H	CB	ALA	A	47	L	-	OE1	GLU	V	19
R	H	CB	ALA	A	47	L	-	OE2	GLU	V	19
R	H	CB	ALA	A	47	L	-	HB2	GLU	V	19
R	H	CB	ALA	A	47	L	-	HB3	GLU	V	19
R	H	CB	ALA	A	47	L	-	HG3	GLU	V	19
R	H	O	ALA	A	47	L	-	OE2	GLU	V	19
R	H	CE3	TRP	A	50	L	-	HB3	GLU	V	19
R	H	CZ3	TRP	A	50	L	-	O	GLU	V	19
R	H	CZ3	TRP	A	50	L	-	HB3	GLU	V	19
R	H	CD	LYS	A	51	L	-	OE2	GLU	V	19
R	H	CE	LYS	A	51	L	-	CD	GLU	V	19
R	H	CE	LYS	A	51	L	-	OE1	GLU	V	19
R	H	CE	LYS	A	51	L	-	OE2	GLU	V	19
R	H	CE	LYS	A	51	L	-	HG2	GLU	V	19
R	H	NZ	LYS	A	51	L	-	CD	GLU	V	19
R	H	NZ	LYS	A	51	L	-	OE1	GLU	V	19
R	H	NZ	LYS	A	51	L	-	OE2	GLU	V	19
R	H	NZ	LYS	A	51	L	-	HG2	GLU	V	19
R	H	CA	PHE	A	68	L	H	HD12	LEU	V	23
R	H	CA	PHE	A	68	L	H	HD23	LEU	V	23
R	H	C	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CB	PHE	A	68	L	H	HD23	LEU	V	23
R	H	O	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CG	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	68	L	-	OD2	ASP	V	20
R	H	CD2	PHE	A	68	L	H	HB3	GLU	V	22
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	23
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HG	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	68	L	H	CB	GLU	V	22
R	H	CE2	PHE	A	68	L	H	OE2	GLU	V	22
R	H	CE2	PHE	A	68	L	H	HB2	GLU	V	22
R	H	CE2	PHE	A	68	L	H	HB3	GLU	V	22
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	23
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	68	L	H	CB	GLU	V	22
R	H	CZ	PHE	A	68	L	H	OE2	GLU	V	22
R	H	CZ	PHE	A	68	L	H	HB2	GLU	V	22
R	H	CZ	PHE	A	68	L	H	HB3	GLU	V	22
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	23
R	H	C	ALA	A	71	L	H	HD22	LEU	V	23
R	H	C	ALA	A	71	L	H	CD1	ILE	V	26
R	H	C	ALA	A	71	L	H	HD11	ILE	V	26
R	H	C	ALA	A	71	L	H	HD12	ILE	V	26
R	H	C	ALA	A	71	L	H	HD13	ILE	V	26
R	H	CB	ALA	A	71	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	71	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	71	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	71	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	71	L	H	HD23	LEU	V	23
R	H	O	ALA	A	71	L	H	CD1	ILE	V	26
R	H	O	ALA	A	71	L	H	HG21	ILE	V	26
R	H	O	ALA	A	71	L	H	HD11	ILE	V	26
R	H	O	ALA	A	71	L	H	HD12	ILE	V	26
R	H	O	ALA	A	71	L	H	HD13	ILE	V	26
R	H	N	TRP	A	72	L	H	HD22	LEU	V	23
R	H	N	TRP	A	72	L	H	CD1	ILE	V	26
R	H	N	TRP	A	72	L	H	HD11	ILE	V	26
R	H	N	TRP	A	72	L	H	HD13	ILE	V	26
R	H	CA	TRP	A	72	L	H	CD1	ILE	V	26
R	H	CA	TRP	A	72	L	H	HD11	ILE	V	26
R	H	CA	TRP	A	72	L	H	HD13	ILE	V	26
R	H	C	TRP	A	72	L	H	HD11	ILE	V	26
R	H	CB	TRP	A	72	L	H	HD11	ILE	V	26
R	H	O	TRP	A	72	L	H	HD11	ILE	V	26
R	H	N	SER	A	75	L	H	HD13	ILE	V	26
R	H	CA	SER	A	75	L	H	CG2	ILE	V	26
R	H	CA	SER	A	75	L	H	HG13	ILE	V	26
R	H	CA	SER	A	75	L	H	HG21	ILE	V	26
R	H	CA	SER	A	75	L	H	HG22	ILE	V	26
R	H	CA	SER	A	75	L	H	HD13	ILE	V	26
R	H	CB	SER	A	75	L	H	CB	ILE	V	26
R	H	CB	SER	A	75	L	H	CG1	ILE	V	26
R	H	CB	SER	A	75	L	H	CG2	ILE	V	26
R	H	CB	SER	A	75	L	H	CD1	ILE	V	26
R	H	CB	SER	A	75	L	H	HA	ILE	V	26
R	H	CB	SER	A	75	L	H	HG12	ILE	V	26
R	H	CB	SER	A	75	L	H	HG13	ILE	V	26
R	H	CB	SER	A	75	L	H	HG21	ILE	V	26
R	H	CB	SER	A	75	L	H	HG22	ILE	V	26
R	H	CB	SER	A	75	L	H	HG23	ILE	V	26
R	H	CB	SER	A	75	L	H	HD11	ILE	V	26
R	H	CB	SER	A	75	L	H	HD12	ILE	V	26
R	H	CB	SER	A	75	L	H	HD13	ILE	V	26
R	H	OG	SER	A	75	L	H	CB	ILE	V	26
R	H	OG	SER	A	75	L	H	CG1	ILE	V	26
R	H	OG	SER	A	75	L	H	CG2	ILE	V	26
R	H	OG	SER	A	75	L	H	CD1	ILE	V	26
R	H	OG	SER	A	75	L	H	HB	ILE	V	26
R	H	OG	SER	A	75	L	H	HG12	ILE	V	26
R	H	OG	SER	A	75	L	H	HG13	ILE	V	26
R	H	OG	SER	A	75	L	H	HG21	ILE	V	26
R	H	OG	SER	A	75	L	H	HG22	ILE	V	26
R	H	OG	SER	A	75	L	H	HG23	ILE	V	26
R	H	OG	SER	A	75	L	H	HD11	ILE	V	26
R	H	OG	SER	A	75	L	H	HD12	ILE	V	26
R	H	OG	SER	A	75	L	H	HD13	ILE	V	26
R	H	OD1	ASN	A	83	L	H	HG23	VAL	V	37
R	-	CA	LEU	A	86	L	H	CD1	PHE	V	288
R	-	CA	LEU	A	86	L	H	CE1	PHE	V	288
R	-	CA	LEU	A	86	L	H	CZ	PHE	V	288
R	-	CA	LEU	A	86	L	H	HD1	PHE	V	288
R	-	CA	LEU	A	86	L	H	HE1	PHE	V	288
R	-	C	LEU	A	86	L	H	CD1	PHE	V	288
R	-	C	LEU	A	86	L	H	CE1	PHE	V	288
R	-	C	LEU	A	86	L	H	CZ	PHE	V	288
R	-	C	LEU	A	86	L	H	HD1	PHE	V	288
R	-	C	LEU	A	86	L	H	HE1	PHE	V	288
R	-	C	LEU	A	86	L	H	HZ	PHE	V	288
R	-	C	LEU	A	86	L	H	HD11	LEU	V	292
R	-	CB	LEU	A	86	L	H	CG	PHE	V	288
R	-	CB	LEU	A	86	L	H	CD1	PHE	V	288
R	-	CB	LEU	A	86	L	H	CD2	PHE	V	288
R	-	CB	LEU	A	86	L	H	CE1	PHE	V	288
R	-	CB	LEU	A	86	L	H	CE2	PHE	V	288
R	-	CB	LEU	A	86	L	H	CZ	PHE	V	288
R	-	CB	LEU	A	86	L	H	HE1	PHE	V	288
R	-	CB	LEU	A	86	L	H	HZ	PHE	V	288
R	-	O	LEU	A	86	L	H	CG	PHE	V	288
R	-	O	LEU	A	86	L	H	CD1	PHE	V	288
R	-	O	LEU	A	86	L	H	CE1	PHE	V	288
R	-	O	LEU	A	86	L	H	CZ	PHE	V	288
R	-	O	LEU	A	86	L	H	HD1	PHE	V	288
R	-	O	LEU	A	86	L	H	HE1	PHE	V	288
R	-	O	LEU	A	86	L	H	CD1	LEU	V	292
R	-	O	LEU	A	86	L	H	HD11	LEU	V	292
R	-	O	LEU	A	86	L	H	HD13	LEU	V	292
R	-	CG	LEU	A	86	L	H	SD	MET	V	285
R	-	CG	LEU	A	86	L	H	HE1	MET	V	285
R	-	CD1	LEU	A	86	L	H	CE	MET	V	284
R	-	CD1	LEU	A	86	L	H	HE1	MET	V	284
R	-	CD1	LEU	A	86	L	H	HE3	MET	V	284
R	-	CD1	LEU	A	86	L	H	SD	MET	V	285
R	-	CD1	LEU	A	86	L	H	CD2	PHE	V	288
R	-	CD1	LEU	A	86	L	H	CE2	PHE	V	288
R	-	CD1	LEU	A	86	L	H	HE2	PHE	V	288
R	-	CD2	LEU	A	86	L	H	SD	MET	V	285
R	-	CD2	LEU	A	86	L	H	CE	MET	V	285
R	-	CD2	LEU	A	86	L	H	HE1	MET	V	285
R	-	CD2	LEU	A	86	L	H	HE2	MET	V	285
R	-	CD2	LEU	A	86	L	H	HE3	MET	V	285
R	-	N	ALA	A	87	L	H	CE1	PHE	V	288
R	-	N	ALA	A	87	L	H	HE1	PHE	V	288
R	-	CA	ALA	A	87	L	H	CE1	PHE	V	288
R	-	CA	ALA	A	87	L	H	HE1	PHE	V	288
R	-	C	ALA	A	87	L	H	HE1	PHE	V	288
R	-	N	LYS	A	88	L	H	HE1	PHE	V	288
R	-	CG	LYS	A	88	L	H	CD2	LEU	V	292
R	-	CG	LYS	A	88	L	H	HD23	LEU	V	292
R	-	CD	LYS	A	88	L	H	HD23	LEU	V	292
R	-	CE	LYS	A	88	L	H	HD21	LEU	V	292
R	-	CE	LYS	A	88	L	H	HD23	LEU	V	292
R	-	CE	LYS	A	88	L	H	HD12	LEU	V	301
R	-	NZ	LYS	A	88	L	H	CB	LEU	V	301
R	-	NZ	LYS	A	88	L	H	CD1	LEU	V	301
R	-	NZ	LYS	A	88	L	H	HB2	LEU	V	301
R	-	NZ	LYS	A	88	L	H	HB3	LEU	V	301
R	-	NZ	LYS	A	88	L	H	HD11	LEU	V	301
R	-	NZ	LYS	A	88	L	H	HD12	LEU	V	301
R	-	NZ	LYS	A	88	L	H	HD11	ILE	V	305
R	-	NZ	LYS	A	88	L	H	HD13	ILE	V	305
R	H	CE2	PHE	A	301	L	H	NH2	ARG	V	269
R	H	CE2	PHE	A	301	L	H	HH22	ARG	V	269
R	H	CZ	PHE	A	301	L	H	NH2	ARG	V	269
R	H	CZ	PHE	A	301	L	H	HH21	ARG	V	269
R	H	CZ	PHE	A	301	L	H	HH22	ARG	V	269
R	H	SD	MET	A	304	L	-	OE1	GLU	V	19
R	H	CG	LEU	A	305	L	-	HA	SER	V	267
R	H	CG	LEU	A	305	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	305	L	-	CB	SER	V	267
R	H	CD1	LEU	A	305	L	-	HA	SER	V	267
R	H	CD1	LEU	A	305	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	305	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	305	L	-	CA	SER	V	267
R	H	CD2	LEU	A	305	L	-	CB	SER	V	267
R	H	CD2	LEU	A	305	L	-	HA	SER	V	267
R	H	CD2	LEU	A	305	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	305	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	305	L	H	H	SER	V	268
R	H	CB	HIS	A	308	L	H	HG	SER	V	268
R	H	CG2	VAL	A	309	L	-	O	GLU	V	266
R	H	O	LYS	A	310	L	-	HD21	ASN	V	171
R	H	CA	VAL	A	311	L	-	HB3	ASN	V	171
R	H	CA	VAL	A	311	L	-	HD21	ASN	V	171
R	H	C	VAL	A	311	L	-	HB3	ASN	V	171
R	H	C	VAL	A	311	L	-	HD21	ASN	V	171
R	H	C	VAL	A	311	L	-	HB2	GLU	V	173
R	H	CB	VAL	A	311	L	-	CD	GLU	V	173
R	H	CB	VAL	A	311	L	-	OE2	GLU	V	173
R	H	O	VAL	A	311	L	-	CB	ASN	V	171
R	H	O	VAL	A	311	L	-	CG	ASN	V	171
R	H	O	VAL	A	311	L	-	ND2	ASN	V	171
R	H	O	VAL	A	311	L	-	HB2	ASN	V	171
R	H	O	VAL	A	311	L	-	HB3	ASN	V	171
R	H	O	VAL	A	311	L	-	HD21	ASN	V	171
R	H	O	VAL	A	311	L	-	H	GLU	V	173
R	H	O	VAL	A	311	L	-	HB2	GLU	V	173
R	H	CG1	VAL	A	311	L	-	HB3	ASN	V	171
R	H	CG1	VAL	A	311	L	-	CG	GLU	V	173
R	H	CG1	VAL	A	311	L	-	CD	GLU	V	173
R	H	CG1	VAL	A	311	L	-	OE1	GLU	V	173
R	H	CG1	VAL	A	311	L	-	OE2	GLU	V	173
R	H	CG1	VAL	A	311	L	-	HB2	GLU	V	173
R	H	CG1	VAL	A	311	L	-	HG2	GLU	V	173
R	-	N	SER	A	312	L	-	HB2	GLU	V	173
R	-	CA	SER	A	312	L	-	O	GLU	V	173
R	-	CA	SER	A	312	L	-	HB2	GLU	V	173
R	-	CA	SER	A	312	L	H	CD2	LEU	V	187
R	-	CA	SER	A	312	L	H	HD21	LEU	V	187
R	-	CA	SER	A	312	L	H	HD22	LEU	V	187
R	-	CA	SER	A	312	L	H	HD23	LEU	V	187
R	-	C	SER	A	312	L	H	CD2	LEU	V	187
R	-	C	SER	A	312	L	H	HD21	LEU	V	187
R	-	C	SER	A	312	L	H	HD22	LEU	V	187
R	-	C	SER	A	312	L	H	HD23	LEU	V	187
R	-	CB	SER	A	312	L	-	O	GLU	V	173
R	-	CB	SER	A	312	L	-	HD2	PRO	V	175
R	-	CB	SER	A	312	L	H	HD23	LEU	V	187
R	-	O	SER	A	312	L	H	CD2	LEU	V	187
R	-	O	SER	A	312	L	H	HA	LEU	V	187
R	-	O	SER	A	312	L	H	HD21	LEU	V	187
R	-	O	SER	A	312	L	H	HD22	LEU	V	187
R	-	O	SER	A	312	L	H	HD23	LEU	V	187
R	-	OG	SER	A	312	L	-	O	GLU	V	173
R	-	OG	SER	A	312	L	-	HB2	GLU	V	173
R	-	OG	SER	A	312	L	-	HB2	PRO	V	175
R	-	OG	SER	A	312	L	-	HD2	PRO	V	175
R	-	N	TYR	A	313	L	H	HD21	LEU	V	187
R	-	CA	TYR	A	313	L	H	HD21	LEU	V	187
R	-	C	TYR	A	313	L	-	HB2	ASN	V	171
R	-	C	TYR	A	313	L	-	HD21	ASN	V	171
R	-	O	TYR	A	313	L	-	HB2	CYS	V	169
R	-	O	TYR	A	313	L	-	HB2	ASN	V	171
R	-	OXT	TYR	A	313	L	-	CB	ASN	V	171
R	-	OXT	TYR	A	313	L	-	CG	ASN	V	171
R	-	OXT	TYR	A	313	L	-	ND2	ASN	V	171
R	-	OXT	TYR	A	313	L	-	HB2	ASN	V	171
R	-	OXT	TYR	A	313	L	-	HB3	ASN	V	171
R	-	OXT	TYR	A	313	L	-	HD21	ASN	V	171

- 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