IID

Q8NGB6_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	102	L	H	GLY	V	254
R	H	PHE	A	103	L	H	ALA	V	250
R	H	PHE	A	103	L	H	VAL	V	251
R	H	PHE	A	103	L	H	GLY	V	254
R	H	PHE	A	153	L	H	PHE	V	206
R	H	PHE	A	153	L	H	LEU	V	210
R	H	PHE	A	153	L	H	LEU	V	253
R	H	PHE	A	153	L	H	ALA	V	257
R	H	ILE	A	157	L	H	ALA	V	257
R	H	ILE	A	157	L	H	LEU	V	261
R	H	VAL	A	160	L	H	ALA	V	258
R	H	VAL	A	160	L	H	PRO	V	262
R	H	ALA	A	161	L	H	PRO	V	262
R	H	VAL	A	164	L	H	PRO	V	262
R	H	VAL	A	164	L	H	LEU	V	281
R	H	VAL	A	164	L	H	PRO	V	285
R	H	ARG	A	165	L	H	PRO	V	262
R	H	ARG	A	165	L	H	VAL	V	265
R	H	ARG	A	165	L	H	TYR	V	266
R	H	ARG	A	165	L	H	LEU	V	269
R	H	ARG	A	165	L	H	TYR	V	278
R	H	ARG	A	165	L	H	LEU	V	281
R	H	ARG	A	165	L	H	THR	V	282
R	-	LEU	A	166	L	H	LEU	V	281
R	-	PRO	A	167	L	H	LEU	V	277
R	-	PRO	A	167	L	H	TYR	V	278
R	-	PRO	A	167	L	H	LEU	V	281
R	H	LEU	A	303	L	-	ARG	V	231
R	H	LEU	A	303	L	-	HIS	V	232
R	H	LYS	A	306	L	-	HIS	V	232
R	H	TYR	A	307	L	-	ARG	V	231
R	H	TYR	A	307	L	-	HIS	V	232
R	H	CYS	A	310	L	-	HIS	V	232
R	H	LEU	A	39	L	H	ARG	V	243
R	H	ILE	A	43	L	-	ARG	V	231
R	H	ILE	A	43	L	H	ARG	V	243
R	H	LEU	A	44	L	-	ARG	V	231
R	H	CYS	A	47	L	H	ALA	V	228
R	H	CYS	A	47	L	-	ARG	V	231
R	-	ASN	A	5	L	H	ALA	V	42
R	H	SER	A	50	L	H	GLN	V	225
R	H	SER	A	50	L	H	ALA	V	228
R	H	SER	A	50	L	H	LEU	V	229
R	H	LEU	A	51	L	H	ALA	V	228
R	H	LEU	A	51	L	H	LEU	V	229
R	H	LEU	A	51	L	-	GLN	V	230
R	H	LEU	A	51	L	-	ARG	V	231
R	-	TYR	A	6	L	H	LEU	V	277
R	-	TYR	A	6	L	H	TRP	V	43
R	H	PHE	A	68	L	H	ILE	V	246
R	H	ILE	A	71	L	H	ARG	V	243
R	H	TRP	A	72	L	H	ALA	V	250
R	-	LYS	A	8	L	H	LEU	V	284
R	-	LYS	A	8	L	H	PRO	V	285
R	-	LYS	A	8	L	H	TYR	V	288
R	-	LYS	A	8	L	H	TRP	V	43
R	-	LYS	A	8	L	H	VAL	V	46
R	H	PHE	A	94	L	H	PRO	V	285
R	H	ASP	A	95	L	H	TYR	V	288
R	H	ASP	A	95	L	H	ILE	V	292
R	H	ILE	A	98	L	H	ALA	V	258

- 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

Q8NGB6_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	-	CA	ASN	A	5	L	H	HB2	ALA	V	42
R	-	CA	ASN	A	5	L	H	HB3	ALA	V	42
R	-	CB	ASN	A	5	L	H	HB2	ALA	V	42
R	-	CG	ASN	A	5	L	H	CB	ALA	V	42
R	-	CG	ASN	A	5	L	H	HB2	ALA	V	42
R	-	ND2	ASN	A	5	L	H	HB2	ALA	V	42
R	-	OD1	ASN	A	5	L	H	CB	ALA	V	42
R	-	OD1	ASN	A	5	L	H	H	ALA	V	42
R	-	OD1	ASN	A	5	L	H	HB1	ALA	V	42
R	-	OD1	ASN	A	5	L	H	HB2	ALA	V	42
R	-	OD1	ASN	A	5	L	H	HB3	ALA	V	42
R	-	CB	TYR	A	6	L	H	CE2	TRP	V	43
R	-	CB	TYR	A	6	L	H	NE1	TRP	V	43
R	-	CB	TYR	A	6	L	H	CZ2	TRP	V	43
R	-	CB	TYR	A	6	L	H	HZ2	TRP	V	43
R	-	CB	TYR	A	6	L	H	HE1	TRP	V	43
R	-	O	TYR	A	6	L	H	CE2	TRP	V	43
R	-	O	TYR	A	6	L	H	NE1	TRP	V	43
R	-	O	TYR	A	6	L	H	CZ2	TRP	V	43
R	-	O	TYR	A	6	L	H	HZ2	TRP	V	43
R	-	CG	TYR	A	6	L	H	HZ2	TRP	V	43
R	-	CG	TYR	A	6	L	H	HE1	TRP	V	43
R	-	CD2	TYR	A	6	L	H	NE1	TRP	V	43
R	-	CD2	TYR	A	6	L	H	HE1	TRP	V	43
R	-	CD2	TYR	A	6	L	H	HD12	LEU	V	277
R	-	CE2	TYR	A	6	L	H	HD22	LEU	V	277
R	-	CA	LYS	A	8	L	H	CH2	TRP	V	43
R	-	CA	LYS	A	8	L	H	HH2	TRP	V	43
R	-	CB	LYS	A	8	L	H	CH2	TRP	V	43
R	-	CB	LYS	A	8	L	H	CZ3	TRP	V	43
R	-	CB	LYS	A	8	L	H	HH2	TRP	V	43
R	-	CB	LYS	A	8	L	H	HZ3	TRP	V	43
R	-	CB	LYS	A	8	L	H	HG12	VAL	V	46
R	-	CG	LYS	A	8	L	H	CZ3	TRP	V	43
R	-	CG	LYS	A	8	L	H	HH2	TRP	V	43
R	-	CG	LYS	A	8	L	H	HZ3	TRP	V	43
R	-	CG	LYS	A	8	L	H	HD13	LEU	V	284
R	-	CD	LYS	A	8	L	H	HZ3	TRP	V	43
R	-	CD	LYS	A	8	L	H	HG12	VAL	V	46
R	-	CD	LYS	A	8	L	H	CD1	LEU	V	284
R	-	CD	LYS	A	8	L	H	HB3	LEU	V	284
R	-	CD	LYS	A	8	L	H	HD11	LEU	V	284
R	-	CD	LYS	A	8	L	H	HD13	LEU	V	284
R	-	CD	LYS	A	8	L	H	HE2	TYR	V	288
R	-	CE	LYS	A	8	L	H	HZ3	TRP	V	43
R	-	CE	LYS	A	8	L	H	HB3	LEU	V	284
R	-	CE	LYS	A	8	L	H	HD13	LEU	V	284
R	-	CE	LYS	A	8	L	H	CE2	TYR	V	288
R	-	CE	LYS	A	8	L	H	HE2	TYR	V	288
R	-	NZ	LYS	A	8	L	H	CB	LEU	V	284
R	-	NZ	LYS	A	8	L	H	HB2	LEU	V	284
R	-	NZ	LYS	A	8	L	H	HB3	LEU	V	284
R	-	NZ	LYS	A	8	L	H	HD13	LEU	V	284
R	-	NZ	LYS	A	8	L	H	HD22	LEU	V	284
R	-	NZ	LYS	A	8	L	H	HD3	PRO	V	285
R	-	NZ	LYS	A	8	L	H	CD2	TYR	V	288
R	-	NZ	LYS	A	8	L	H	CE2	TYR	V	288
R	-	NZ	LYS	A	8	L	H	OH	TYR	V	288
R	-	NZ	LYS	A	8	L	H	CZ	TYR	V	288
R	-	NZ	LYS	A	8	L	H	HD2	TYR	V	288
R	-	NZ	LYS	A	8	L	H	HE2	TYR	V	288
R	H	CG	LEU	A	39	L	H	NH1	ARG	V	243
R	H	CG	LEU	A	39	L	H	HH11	ARG	V	243
R	H	CG	LEU	A	39	L	H	HH12	ARG	V	243
R	H	CD1	LEU	A	39	L	H	NH1	ARG	V	243
R	H	CD1	LEU	A	39	L	H	CZ	ARG	V	243
R	H	CD1	LEU	A	39	L	H	HH11	ARG	V	243
R	H	CD1	LEU	A	39	L	H	HH12	ARG	V	243
R	H	CD2	LEU	A	39	L	H	NH1	ARG	V	243
R	H	CD2	LEU	A	39	L	H	HH11	ARG	V	243
R	H	CD2	LEU	A	39	L	H	HH12	ARG	V	243
R	H	CD2	LEU	A	39	L	H	HH22	ARG	V	243
R	H	O	ILE	A	43	L	-	HH12	ARG	V	231
R	H	CD1	ILE	A	43	L	H	HH11	ARG	V	243
R	H	CA	LEU	A	44	L	-	HH12	ARG	V	231
R	H	CD1	LEU	A	44	L	-	HH12	ARG	V	231
R	H	CA	CYS	A	47	L	H	HB1	ALA	V	228
R	H	CA	CYS	A	47	L	-	HH11	ARG	V	231
R	H	CB	CYS	A	47	L	H	HB1	ALA	V	228
R	H	CB	CYS	A	47	L	-	NH1	ARG	V	231
R	H	CB	CYS	A	47	L	-	HD3	ARG	V	231
R	H	CB	CYS	A	47	L	-	HH11	ARG	V	231
R	H	CB	CYS	A	47	L	-	HH12	ARG	V	231
R	H	SG	CYS	A	47	L	H	HB1	ALA	V	228
R	H	SG	CYS	A	47	L	-	NH1	ARG	V	231
R	H	SG	CYS	A	47	L	-	CZ	ARG	V	231
R	H	SG	CYS	A	47	L	-	HD3	ARG	V	231
R	H	SG	CYS	A	47	L	-	HH11	ARG	V	231
R	H	SG	CYS	A	47	L	-	HH12	ARG	V	231
R	H	C	SER	A	50	L	H	CD2	LEU	V	229
R	H	C	SER	A	50	L	H	HG	LEU	V	229
R	H	C	SER	A	50	L	H	HD21	LEU	V	229
R	H	C	SER	A	50	L	H	HD23	LEU	V	229
R	H	CB	SER	A	50	L	H	CG	GLN	V	225
R	H	CB	SER	A	50	L	H	HA	GLN	V	225
R	H	CB	SER	A	50	L	H	HB3	GLN	V	225
R	H	CB	SER	A	50	L	H	HG2	GLN	V	225
R	H	CB	SER	A	50	L	H	HB3	ALA	V	228
R	H	O	SER	A	50	L	H	CG	LEU	V	229
R	H	O	SER	A	50	L	H	CD1	LEU	V	229
R	H	O	SER	A	50	L	H	CD2	LEU	V	229
R	H	O	SER	A	50	L	H	HG	LEU	V	229
R	H	O	SER	A	50	L	H	HD12	LEU	V	229
R	H	O	SER	A	50	L	H	HD21	LEU	V	229
R	H	O	SER	A	50	L	H	HD22	LEU	V	229
R	H	O	SER	A	50	L	H	HD23	LEU	V	229
R	H	OG	SER	A	50	L	H	CG	GLN	V	225
R	H	OG	SER	A	50	L	H	HA	GLN	V	225
R	H	OG	SER	A	50	L	H	HG2	GLN	V	225
R	H	OG	SER	A	50	L	H	HE21	GLN	V	225
R	H	N	LEU	A	51	L	H	CD2	LEU	V	229
R	H	N	LEU	A	51	L	H	HD21	LEU	V	229
R	H	N	LEU	A	51	L	H	HD23	LEU	V	229
R	H	CA	LEU	A	51	L	H	CG	LEU	V	229
R	H	CA	LEU	A	51	L	H	CD2	LEU	V	229
R	H	CA	LEU	A	51	L	H	HA	LEU	V	229
R	H	CA	LEU	A	51	L	H	HG	LEU	V	229
R	H	CA	LEU	A	51	L	H	HD21	LEU	V	229
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	229
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	229
R	H	C	LEU	A	51	L	H	CD2	LEU	V	229
R	H	C	LEU	A	51	L	H	HD21	LEU	V	229
R	H	C	LEU	A	51	L	H	HD22	LEU	V	229
R	H	C	LEU	A	51	L	H	HD23	LEU	V	229
R	H	CB	LEU	A	51	L	H	O	ALA	V	228
R	H	CB	LEU	A	51	L	H	CD2	LEU	V	229
R	H	CB	LEU	A	51	L	H	HA	LEU	V	229
R	H	CB	LEU	A	51	L	H	HD21	LEU	V	229
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	229
R	H	O	LEU	A	51	L	H	CD2	LEU	V	229
R	H	O	LEU	A	51	L	H	HD21	LEU	V	229
R	H	O	LEU	A	51	L	H	HD22	LEU	V	229
R	H	O	LEU	A	51	L	H	HD23	LEU	V	229
R	H	CG	LEU	A	51	L	H	C	ALA	V	228
R	H	CG	LEU	A	51	L	H	CB	ALA	V	228
R	H	CG	LEU	A	51	L	H	O	ALA	V	228
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	228
R	H	CG	LEU	A	51	L	H	N	LEU	V	229
R	H	CG	LEU	A	51	L	H	CA	LEU	V	229
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	229
R	H	CG	LEU	A	51	L	H	HA	LEU	V	229
R	H	CG	LEU	A	51	L	H	HG	LEU	V	229
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	229
R	H	CD1	LEU	A	51	L	H	C	ALA	V	228
R	H	CD1	LEU	A	51	L	H	O	ALA	V	228
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	228
R	H	CD1	LEU	A	51	L	H	HA	LEU	V	229
R	H	CD1	LEU	A	51	L	-	CB	ARG	V	231
R	H	CD1	LEU	A	51	L	-	HB2	ARG	V	231
R	H	CD1	LEU	A	51	L	-	HB3	ARG	V	231
R	H	CD1	LEU	A	51	L	-	HD2	ARG	V	231
R	H	CD1	LEU	A	51	L	-	HD3	ARG	V	231
R	H	CD2	LEU	A	51	L	H	CA	ALA	V	228
R	H	CD2	LEU	A	51	L	H	C	ALA	V	228
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	228
R	H	CD2	LEU	A	51	L	H	O	ALA	V	228
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	228
R	H	CD2	LEU	A	51	L	H	HB3	ALA	V	228
R	H	CD2	LEU	A	51	L	H	N	LEU	V	229
R	H	CD2	LEU	A	51	L	H	CA	LEU	V	229
R	H	CD2	LEU	A	51	L	H	C	LEU	V	229
R	H	CD2	LEU	A	51	L	H	CB	LEU	V	229
R	H	CD2	LEU	A	51	L	H	O	LEU	V	229
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	229
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	229
R	H	CD2	LEU	A	51	L	H	H	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	229
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	229
R	H	CD2	LEU	A	51	L	-	N	GLN	V	230
R	H	CD2	LEU	A	51	L	-	H	ARG	V	231
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	246
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	246
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	246
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	246
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	246
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	246
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	246
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	246
R	H	CG2	ILE	A	71	L	H	HD2	ARG	V	243
R	H	CG2	ILE	A	71	L	H	HH11	ARG	V	243
R	H	CE2	TRP	A	72	L	H	HB1	ALA	V	250
R	H	CH2	TRP	A	72	L	H	HB1	ALA	V	250
R	H	CH2	TRP	A	72	L	H	HB3	ALA	V	250
R	H	CZ2	TRP	A	72	L	H	CB	ALA	V	250
R	H	CZ2	TRP	A	72	L	H	HB1	ALA	V	250
R	H	CZ2	TRP	A	72	L	H	HB2	ALA	V	250
R	H	CZ2	TRP	A	72	L	H	HB3	ALA	V	250
R	H	CE1	PHE	A	94	L	H	HG3	PRO	V	285
R	H	CB	ASP	A	95	L	H	HD11	ILE	V	292
R	H	CG	ASP	A	95	L	H	HD11	ILE	V	292
R	H	OD1	ASP	A	95	L	H	HD2	TYR	V	288
R	H	OD1	ASP	A	95	L	H	HD11	ILE	V	292
R	H	OD2	ASP	A	95	L	H	HB2	TYR	V	288
R	H	OD2	ASP	A	95	L	H	HD2	TYR	V	288
R	H	OD2	ASP	A	95	L	H	HD11	ILE	V	292
R	H	CG2	ILE	A	98	L	H	CB	ALA	V	258
R	H	CG2	ILE	A	98	L	H	HB1	ALA	V	258
R	H	CG2	ILE	A	98	L	H	HB2	ALA	V	258
R	H	CG	PHE	A	102	L	H	HA2	GLY	V	254
R	H	CD1	PHE	A	102	L	H	CA	GLY	V	254
R	H	CD1	PHE	A	102	L	H	HA2	GLY	V	254
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	254
R	H	CE1	PHE	A	102	L	H	CA	GLY	V	254
R	H	CE1	PHE	A	102	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	254
R	H	CE2	PHE	A	102	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	102	L	H	HA2	GLY	V	254
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	250
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	250
R	H	CE1	PHE	A	103	L	H	C	ALA	V	250
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	250
R	H	CE1	PHE	A	103	L	H	O	ALA	V	250
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	250
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	250
R	H	CE1	PHE	A	103	L	H	N	VAL	V	251
R	H	CE1	PHE	A	103	L	H	HA	VAL	V	251
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	254
R	H	CE2	PHE	A	103	L	H	CA	VAL	V	251
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	251
R	H	CE2	PHE	A	103	L	H	HA	VAL	V	251
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	251
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	254
R	H	CZ	PHE	A	103	L	H	C	ALA	V	250
R	H	CZ	PHE	A	103	L	H	O	ALA	V	250
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	250
R	H	CZ	PHE	A	103	L	H	N	VAL	V	251
R	H	CZ	PHE	A	103	L	H	CA	VAL	V	251
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	251
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	251
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	251
R	H	CZ	PHE	A	103	L	H	H	GLY	V	254
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	254
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	210
R	H	CD1	PHE	A	153	L	H	HD23	LEU	V	210
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	210
R	H	CE1	PHE	A	153	L	H	CE1	PHE	V	206
R	H	CE1	PHE	A	153	L	H	CZ	PHE	V	206
R	H	CE1	PHE	A	153	L	H	HE1	PHE	V	206
R	H	CE1	PHE	A	153	L	H	HZ	PHE	V	206
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	210
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	210
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	206
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	210
R	H	CE2	PHE	A	153	L	H	HG	LEU	V	253
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	253
R	H	CZ	PHE	A	153	L	H	CE1	PHE	V	206
R	H	CZ	PHE	A	153	L	H	CE2	PHE	V	206
R	H	CZ	PHE	A	153	L	H	CZ	PHE	V	206
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	206
R	H	CZ	PHE	A	153	L	H	HE2	PHE	V	206
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	206
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	210
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	210
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	257
R	H	CB	ILE	A	157	L	H	CD1	LEU	V	261
R	H	CB	ILE	A	157	L	H	HD11	LEU	V	261
R	H	CB	ILE	A	157	L	H	HD12	LEU	V	261
R	H	CB	ILE	A	157	L	H	HD13	LEU	V	261
R	H	CG1	ILE	A	157	L	H	HB1	ALA	V	257
R	H	CG1	ILE	A	157	L	H	CB	LEU	V	261
R	H	CG1	ILE	A	157	L	H	CG	LEU	V	261
R	H	CG1	ILE	A	157	L	H	CD1	LEU	V	261
R	H	CG1	ILE	A	157	L	H	HB2	LEU	V	261
R	H	CG1	ILE	A	157	L	H	HB3	LEU	V	261
R	H	CG1	ILE	A	157	L	H	HD11	LEU	V	261
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	261
R	H	CG1	ILE	A	157	L	H	HD13	LEU	V	261
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	261
R	H	CD1	ILE	A	157	L	H	C	ALA	V	257
R	H	CD1	ILE	A	157	L	H	CB	ALA	V	257
R	H	CD1	ILE	A	157	L	H	O	ALA	V	257
R	H	CD1	ILE	A	157	L	H	HB1	ALA	V	257
R	H	CD1	ILE	A	157	L	H	HB3	ALA	V	257
R	H	CD1	ILE	A	157	L	H	CB	LEU	V	261
R	H	CD1	ILE	A	157	L	H	CG	LEU	V	261
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	261
R	H	CD1	ILE	A	157	L	H	HB2	LEU	V	261
R	H	CD1	ILE	A	157	L	H	HG	LEU	V	261
R	H	CD1	ILE	A	157	L	H	HD11	LEU	V	261
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	261
R	H	CD1	ILE	A	157	L	H	HD13	LEU	V	261
R	H	C	VAL	A	160	L	H	HG2	PRO	V	262
R	H	O	VAL	A	160	L	H	HG2	PRO	V	262
R	H	CG1	VAL	A	160	L	H	CA	ALA	V	258
R	H	CG1	VAL	A	160	L	H	CB	ALA	V	258
R	H	CG1	VAL	A	160	L	H	HA	ALA	V	258
R	H	CG1	VAL	A	160	L	H	HB1	ALA	V	258
R	H	CG1	VAL	A	160	L	H	HB2	ALA	V	258
R	H	N	ALA	A	161	L	H	HG2	PRO	V	262
R	H	CA	ALA	A	161	L	H	CG	PRO	V	262
R	H	CA	ALA	A	161	L	H	HA	PRO	V	262
R	H	CA	ALA	A	161	L	H	HB3	PRO	V	262
R	H	CA	ALA	A	161	L	H	HG2	PRO	V	262
R	H	C	ALA	A	161	L	H	HB3	PRO	V	262
R	H	C	ALA	A	161	L	H	HG2	PRO	V	262
R	H	CB	ALA	A	161	L	H	HA	PRO	V	262
R	H	CB	ALA	A	161	L	H	HG2	PRO	V	262
R	H	O	ALA	A	161	L	H	CB	PRO	V	262
R	H	O	ALA	A	161	L	H	HA	PRO	V	262
R	H	O	ALA	A	161	L	H	HB3	PRO	V	262
R	H	O	ALA	A	161	L	H	HG2	PRO	V	262
R	H	C	VAL	A	164	L	H	HB3	LEU	V	281
R	H	CB	VAL	A	164	L	H	CG	PRO	V	262
R	H	CB	VAL	A	164	L	H	HG2	PRO	V	262
R	H	CB	VAL	A	164	L	H	HG3	PRO	V	262
R	H	CB	VAL	A	164	L	H	HG2	PRO	V	285
R	H	O	VAL	A	164	L	H	C	LEU	V	281
R	H	O	VAL	A	164	L	H	O	LEU	V	281
R	H	O	VAL	A	164	L	H	HB3	LEU	V	281
R	H	O	VAL	A	164	L	H	HG2	PRO	V	285
R	H	CG1	VAL	A	164	L	H	HG3	PRO	V	262
R	H	CG2	VAL	A	164	L	H	CB	PRO	V	262
R	H	CG2	VAL	A	164	L	H	CG	PRO	V	262
R	H	CG2	VAL	A	164	L	H	HB2	PRO	V	262
R	H	CG2	VAL	A	164	L	H	HB3	PRO	V	262
R	H	CG2	VAL	A	164	L	H	HG2	PRO	V	262
R	H	CG2	VAL	A	164	L	H	HG3	PRO	V	262
R	H	N	ARG	A	165	L	H	HB3	LEU	V	281
R	H	CA	ARG	A	165	L	H	HB3	LEU	V	281
R	H	CA	ARG	A	165	L	H	HD13	LEU	V	281
R	H	CA	ARG	A	165	L	H	HG22	THR	V	282
R	H	C	ARG	A	165	L	H	CD1	LEU	V	281
R	H	C	ARG	A	165	L	H	HB3	LEU	V	281
R	H	C	ARG	A	165	L	H	HD11	LEU	V	281
R	H	C	ARG	A	165	L	H	HD13	LEU	V	281
R	H	CB	ARG	A	165	L	H	HG22	THR	V	282
R	H	CB	ARG	A	165	L	H	HG23	THR	V	282
R	H	O	ARG	A	165	L	H	CD1	TYR	V	278
R	H	O	ARG	A	165	L	H	CE1	TYR	V	278
R	H	O	ARG	A	165	L	H	HD1	TYR	V	278
R	H	O	ARG	A	165	L	H	HE1	TYR	V	278
R	H	O	ARG	A	165	L	H	CB	LEU	V	281
R	H	O	ARG	A	165	L	H	CG	LEU	V	281
R	H	O	ARG	A	165	L	H	CD1	LEU	V	281
R	H	O	ARG	A	165	L	H	HB2	LEU	V	281
R	H	O	ARG	A	165	L	H	HB3	LEU	V	281
R	H	O	ARG	A	165	L	H	HD11	LEU	V	281
R	H	O	ARG	A	165	L	H	HD12	LEU	V	281
R	H	O	ARG	A	165	L	H	HD13	LEU	V	281
R	H	CG	ARG	A	165	L	H	HB3	PRO	V	262
R	H	CG	ARG	A	165	L	H	CG2	THR	V	282
R	H	CG	ARG	A	165	L	H	HG21	THR	V	282
R	H	CG	ARG	A	165	L	H	HG22	THR	V	282
R	H	CG	ARG	A	165	L	H	HG23	THR	V	282
R	H	CD	ARG	A	165	L	H	HB3	PRO	V	262
R	H	CD	ARG	A	165	L	H	CG2	THR	V	282
R	H	CD	ARG	A	165	L	H	HG21	THR	V	282
R	H	CD	ARG	A	165	L	H	HG22	THR	V	282
R	H	CD	ARG	A	165	L	H	HG23	THR	V	282
R	H	NE	ARG	A	165	L	H	CA	PRO	V	262
R	H	NE	ARG	A	165	L	H	CB	PRO	V	262
R	H	NE	ARG	A	165	L	H	O	PRO	V	262
R	H	NE	ARG	A	165	L	H	HA	PRO	V	262
R	H	NE	ARG	A	165	L	H	HB3	PRO	V	262
R	H	NE	ARG	A	165	L	H	HB2	TYR	V	266
R	H	NE	ARG	A	165	L	H	CG2	THR	V	282
R	H	NE	ARG	A	165	L	H	HG21	THR	V	282
R	H	NE	ARG	A	165	L	H	HG23	THR	V	282
R	H	NH1	ARG	A	165	L	H	CG1	VAL	V	265
R	H	NH1	ARG	A	165	L	H	HG11	VAL	V	265
R	H	NH1	ARG	A	165	L	H	HG13	VAL	V	265
R	H	NH1	ARG	A	165	L	H	HB2	TYR	V	266
R	H	NH1	ARG	A	165	L	H	HD11	LEU	V	269
R	H	NH2	ARG	A	165	L	H	CA	PRO	V	262
R	H	NH2	ARG	A	165	L	H	C	PRO	V	262
R	H	NH2	ARG	A	165	L	H	O	PRO	V	262
R	H	NH2	ARG	A	165	L	H	HA	PRO	V	262
R	H	NH2	ARG	A	165	L	H	CA	VAL	V	265
R	H	NH2	ARG	A	165	L	H	C	VAL	V	265
R	H	NH2	ARG	A	165	L	H	CB	VAL	V	265
R	H	NH2	ARG	A	165	L	H	CG1	VAL	V	265
R	H	NH2	ARG	A	165	L	H	HB	VAL	V	265
R	H	NH2	ARG	A	165	L	H	HG11	VAL	V	265
R	H	NH2	ARG	A	165	L	H	HG13	VAL	V	265
R	H	NH2	ARG	A	165	L	H	N	TYR	V	266
R	H	NH2	ARG	A	165	L	H	CA	TYR	V	266
R	H	NH2	ARG	A	165	L	H	H	TYR	V	266
R	H	NH2	ARG	A	165	L	H	HA	TYR	V	266
R	H	NH2	ARG	A	165	L	H	HB2	TYR	V	266
R	H	CZ	ARG	A	165	L	H	O	PRO	V	262
R	H	CZ	ARG	A	165	L	H	HA	PRO	V	262
R	H	CZ	ARG	A	165	L	H	CG1	VAL	V	265
R	H	CZ	ARG	A	165	L	H	HB	VAL	V	265
R	H	CZ	ARG	A	165	L	H	HG11	VAL	V	265
R	H	CZ	ARG	A	165	L	H	HG13	VAL	V	265
R	H	CZ	ARG	A	165	L	H	H	TYR	V	266
R	H	CZ	ARG	A	165	L	H	HB2	TYR	V	266
R	H	CZ	ARG	A	165	L	H	HG21	THR	V	282
R	-	N	LEU	A	166	L	H	HD13	LEU	V	281
R	-	CA	LEU	A	166	L	H	HD13	LEU	V	281
R	-	C	LEU	A	166	L	H	CD1	LEU	V	281
R	-	C	LEU	A	166	L	H	HD12	LEU	V	281
R	-	C	LEU	A	166	L	H	HD13	LEU	V	281
R	-	C	LEU	A	166	L	H	HD22	LEU	V	281
R	-	O	LEU	A	166	L	H	CD1	LEU	V	281
R	-	O	LEU	A	166	L	H	CD2	LEU	V	281
R	-	O	LEU	A	166	L	H	HD12	LEU	V	281
R	-	O	LEU	A	166	L	H	HD13	LEU	V	281
R	-	O	LEU	A	166	L	H	HD22	LEU	V	281
R	-	O	LEU	A	166	L	H	HD23	LEU	V	281
R	-	N	PRO	A	167	L	H	CD1	LEU	V	281
R	-	N	PRO	A	167	L	H	HD12	LEU	V	281
R	-	N	PRO	A	167	L	H	HD13	LEU	V	281
R	-	CA	PRO	A	167	L	H	CD1	LEU	V	281
R	-	CA	PRO	A	167	L	H	HD12	LEU	V	281
R	-	CA	PRO	A	167	L	H	HD13	LEU	V	281
R	-	CA	PRO	A	167	L	H	HD22	LEU	V	281
R	-	CA	PRO	A	167	L	H	HD23	LEU	V	281
R	-	CB	PRO	A	167	L	H	HD23	LEU	V	277
R	-	CB	PRO	A	167	L	H	CD1	LEU	V	281
R	-	CB	PRO	A	167	L	H	HD12	LEU	V	281
R	-	CG	PRO	A	167	L	H	HD23	LEU	V	277
R	-	CG	PRO	A	167	L	H	HD12	LEU	V	281
R	-	CD	PRO	A	167	L	H	HE1	TYR	V	278
R	-	CD	PRO	A	167	L	H	CD1	LEU	V	281
R	-	CD	PRO	A	167	L	H	HD12	LEU	V	281
R	-	CD	PRO	A	167	L	H	HD13	LEU	V	281
R	H	C	LEU	A	303	L	-	HE1	HIS	V	232
R	H	O	LEU	A	303	L	-	CE1	HIS	V	232
R	H	O	LEU	A	303	L	-	HE1	HIS	V	232
R	H	CD1	LEU	A	303	L	-	HD2	ARG	V	231
R	H	CD1	LEU	A	303	L	-	NE2	HIS	V	232
R	H	CD1	LEU	A	303	L	-	HE2	HIS	V	232
R	H	CD2	LEU	A	303	L	-	NH1	ARG	V	231
R	H	CD2	LEU	A	303	L	-	HH11	ARG	V	231
R	H	CD2	LEU	A	303	L	-	HH12	ARG	V	231
R	H	N	LYS	A	306	L	-	HE1	HIS	V	232
R	H	CA	LYS	A	306	L	-	CE1	HIS	V	232
R	H	CA	LYS	A	306	L	-	HE1	HIS	V	232
R	H	C	LYS	A	306	L	-	ND1	HIS	V	232
R	H	C	LYS	A	306	L	-	CE1	HIS	V	232
R	H	C	LYS	A	306	L	-	HE1	HIS	V	232
R	H	CB	LYS	A	306	L	-	ND1	HIS	V	232
R	H	CB	LYS	A	306	L	-	CE1	HIS	V	232
R	H	CB	LYS	A	306	L	-	NE2	HIS	V	232
R	H	CB	LYS	A	306	L	-	HE1	HIS	V	232
R	H	CB	LYS	A	306	L	-	HE2	HIS	V	232
R	H	O	LYS	A	306	L	-	ND1	HIS	V	232
R	H	O	LYS	A	306	L	-	CE1	HIS	V	232
R	H	O	LYS	A	306	L	-	HE1	HIS	V	232
R	H	CG	LYS	A	306	L	-	CG	HIS	V	232
R	H	CG	LYS	A	306	L	-	CD2	HIS	V	232
R	H	CG	LYS	A	306	L	-	ND1	HIS	V	232
R	H	CG	LYS	A	306	L	-	CE1	HIS	V	232
R	H	CG	LYS	A	306	L	-	NE2	HIS	V	232
R	H	CG	LYS	A	306	L	-	HE1	HIS	V	232
R	H	CG	LYS	A	306	L	-	HE2	HIS	V	232
R	H	CD	LYS	A	306	L	-	CG	HIS	V	232
R	H	CD	LYS	A	306	L	-	CD2	HIS	V	232
R	H	CD	LYS	A	306	L	-	ND1	HIS	V	232
R	H	CD	LYS	A	306	L	-	CE1	HIS	V	232
R	H	CD	LYS	A	306	L	-	NE2	HIS	V	232
R	H	CD	LYS	A	306	L	-	HD2	HIS	V	232
R	H	CD	LYS	A	306	L	-	HE1	HIS	V	232
R	H	CD	LYS	A	306	L	-	HE2	HIS	V	232
R	H	CE	LYS	A	306	L	-	CB	HIS	V	232
R	H	CE	LYS	A	306	L	-	CG	HIS	V	232
R	H	CE	LYS	A	306	L	-	CD2	HIS	V	232
R	H	CE	LYS	A	306	L	-	ND1	HIS	V	232
R	H	CE	LYS	A	306	L	-	CE1	HIS	V	232
R	H	CE	LYS	A	306	L	-	NE2	HIS	V	232
R	H	CE	LYS	A	306	L	-	HB3	HIS	V	232
R	H	CE	LYS	A	306	L	-	HD2	HIS	V	232
R	H	CE	LYS	A	306	L	-	HE2	HIS	V	232
R	H	NZ	LYS	A	306	L	-	CG	HIS	V	232
R	H	NZ	LYS	A	306	L	-	CD2	HIS	V	232
R	H	NZ	LYS	A	306	L	-	NE2	HIS	V	232
R	H	NZ	LYS	A	306	L	-	HB3	HIS	V	232
R	H	NZ	LYS	A	306	L	-	HD2	HIS	V	232
R	H	NZ	LYS	A	306	L	-	HE2	HIS	V	232
R	H	N	TYR	A	307	L	-	ND1	HIS	V	232
R	H	N	TYR	A	307	L	-	CE1	HIS	V	232
R	H	N	TYR	A	307	L	-	HE1	HIS	V	232
R	H	CA	TYR	A	307	L	-	ND1	HIS	V	232
R	H	CA	TYR	A	307	L	-	CE1	HIS	V	232
R	H	CA	TYR	A	307	L	-	HE1	HIS	V	232
R	H	CB	TYR	A	307	L	-	HE1	HIS	V	232
R	H	CD2	TYR	A	307	L	-	HG2	ARG	V	231
R	H	CB	CYS	A	310	L	-	HB2	HIS	V	232
R	H	SG	CYS	A	310	L	-	CB	HIS	V	232
R	H	SG	CYS	A	310	L	-	HB2	HIS	V	232

- 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