IID

Q8NGI3_Q8NGQ4.1 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	TRP	A	213	L	H	TRP	V	51
R	H	TRP	A	213	L	H	THR	V	55
R	H	GLY	A	217	L	H	LYS	V	313
R	H	LEU	A	220	L	H	LYS	V	313
R	H	SER	A	221	L	H	LYS	V	313
R	H	SER	A	221	L	H	ASP	V	317
R	H	LEU	A	222	L	H	LYS	V	313
R	H	ILE	A	224	L	H	LYS	V	313
R	H	LEU	A	225	L	H	ASP	V	317
R	H	LEU	A	254	L	H	LEU	V	40
R	H	THR	A	255	L	H	LEU	V	36
R	H	THR	A	255	L	H	LEU	V	40
R	H	LEU	A	258	L	H	LEU	V	40
R	H	LEU	A	258	L	H	LEU	V	43
R	H	LEU	A	258	L	H	CYS	V	44
R	H	PHE	A	259	L	H	TYR	V	39
R	H	PHE	A	259	L	H	LEU	V	43
R	H	PHE	A	259	L	H	THR	V	79
R	H	PHE	A	259	L	H	PRO	V	83
R	H	THR	A	262	L	H	LEU	V	43
R	H	THR	A	262	L	H	LEU	V	75
R	H	VAL	A	265	L	H	THR	V	47
R	H	VAL	A	265	L	H	ILE	V	50
R	H	VAL	A	265	L	H	PHE	V	72
R	H	VAL	A	265	L	H	LEU	V	75
R	H	VAL	A	266	L	H	PHE	V	72
R	H	VAL	A	266	L	H	LEU	V	75
R	H	VAL	A	266	L	H	CYS	V	76
R	H	ILE	A	267	L	H	PHE	V	72
R	H	VAL	A	269	L	H	ILE	V	50
R	H	VAL	A	269	L	H	PHE	V	72
R	H	THR	A	270	L	H	PHE	V	72
R	H	LEU	A	272	L	H	CYS	V	54
R	-	THR	A	273	L	H	LEU	V	149
R	-	THR	A	273	L	H	PHE	V	65
R	-	THR	A	273	L	H	ASN	V	69
R	-	MET	A	275	L	H	LEU	V	149
R	-	MET	A	275	L	H	LEU	V	153
R	-	MET	A	275	L	H	ASN	V	69
R	-	THR	A	278	L	H	LEU	V	153
R	-	THR	A	278	L	H	LEU	V	157
R	H	LEU	A	279	L	H	PHE	V	106
R	H	LEU	A	279	L	H	PHE	V	107
R	H	LEU	A	279	L	H	LEU	V	157
R	H	LEU	A	279	L	H	LEU	V	161
R	-	GLY	A	28	L	H	LEU	V	161
R	H	ILE	A	280	L	H	PHE	V	106
R	H	ILE	A	280	L	H	PHE	V	107
R	H	ILE	A	280	L	H	THR	V	110
R	H	ILE	A	280	L	H	LEU	V	111
R	H	ILE	A	280	L	H	LEU	V	153
R	H	ILE	A	280	L	H	LEU	V	157
R	H	LEU	A	283	L	H	PHE	V	106
R	H	LEU	A	283	L	H	PHE	V	107
R	H	LEU	A	284	L	H	LEU	V	111
R	H	LEU	A	284	L	H	CYS	V	76
R	H	LEU	A	284	L	H	VAL	V	80
R	H	LEU	A	287	L	H	PHE	V	107
R	H	HIS	A	288	L	H	THR	V	79
R	-	ILE	A	29	L	H	LEU	V	161
R	H	LEU	A	295	L	H	PRO	V	83
R	H	THR	A	298	L	-	LYS	V	94
R	H	GLN	A	303	L	H	PHE	V	32
R	H	GLN	A	303	L	H	LEU	V	36
R	H	TRP	A	32	L	H	ALA	V	165
R	H	TRP	A	35	L	H	ALA	V	99
R	H	PRO	A	39	L	-	SER	V	97
R	H	PRO	A	39	L	H	ALA	V	99

- 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

Q8NGI3_Q8NGQ4.1 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	-	O	GLY	A	28	L	H	HD23	LEU	V	161
R	-	CG2	ILE	A	29	L	H	HD12	LEU	V	161
R	-	CG2	ILE	A	29	L	H	HD13	LEU	V	161
R	-	CG2	ILE	A	29	L	H	HD23	LEU	V	161
R	H	CE2	TRP	A	32	L	H	HB1	ALA	V	165
R	H	CE2	TRP	A	32	L	H	HB2	ALA	V	165
R	H	NE1	TRP	A	32	L	H	HB2	ALA	V	165
R	H	CH2	TRP	A	32	L	H	CA	ALA	V	165
R	H	CH2	TRP	A	32	L	H	CB	ALA	V	165
R	H	CH2	TRP	A	32	L	H	HA	ALA	V	165
R	H	CH2	TRP	A	32	L	H	HB1	ALA	V	165
R	H	CH2	TRP	A	32	L	H	HB2	ALA	V	165
R	H	CZ2	TRP	A	32	L	H	CA	ALA	V	165
R	H	CZ2	TRP	A	32	L	H	CB	ALA	V	165
R	H	CZ2	TRP	A	32	L	H	HA	ALA	V	165
R	H	CZ2	TRP	A	32	L	H	HB1	ALA	V	165
R	H	CZ2	TRP	A	32	L	H	HB2	ALA	V	165
R	H	CZ3	TRP	A	32	L	H	HA	ALA	V	165
R	H	O	TRP	A	35	L	H	CB	ALA	V	99
R	H	O	TRP	A	35	L	H	HB1	ALA	V	99
R	H	O	TRP	A	35	L	H	HB2	ALA	V	99
R	H	CB	PRO	A	39	L	-	HG	SER	V	97
R	H	CB	PRO	A	39	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	39	L	H	HB3	ALA	V	99
R	H	CG	PRO	A	39	L	H	CB	ALA	V	99
R	H	CG	PRO	A	39	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	39	L	H	HB3	ALA	V	99
R	H	CD	PRO	A	39	L	H	CB	ALA	V	99
R	H	CD	PRO	A	39	L	H	HB1	ALA	V	99
R	H	CD	PRO	A	39	L	H	HB3	ALA	V	99
R	H	CH2	TRP	A	213	L	H	NE1	TRP	V	51
R	H	CH2	TRP	A	213	L	H	HE1	TRP	V	51
R	H	CH2	TRP	A	213	L	H	CG2	THR	V	55
R	H	CH2	TRP	A	213	L	H	HG21	THR	V	55
R	H	CH2	TRP	A	213	L	H	HG22	THR	V	55
R	H	CZ2	TRP	A	213	L	H	HE1	TRP	V	51
R	H	CZ2	TRP	A	213	L	H	CG2	THR	V	55
R	H	CZ2	TRP	A	213	L	H	HG21	THR	V	55
R	H	CZ2	TRP	A	213	L	H	HG22	THR	V	55
R	H	CZ3	TRP	A	213	L	H	HE1	TRP	V	51
R	H	O	GLY	A	217	L	H	HE3	LYS	V	313
R	H	CA	LEU	A	220	L	H	HZ1	LYS	V	313
R	H	C	LEU	A	220	L	H	NZ	LYS	V	313
R	H	C	LEU	A	220	L	H	HZ1	LYS	V	313
R	H	C	LEU	A	220	L	H	HZ2	LYS	V	313
R	H	C	LEU	A	220	L	H	HZ3	LYS	V	313
R	H	O	LEU	A	220	L	H	NZ	LYS	V	313
R	H	O	LEU	A	220	L	H	HZ1	LYS	V	313
R	H	O	LEU	A	220	L	H	HZ2	LYS	V	313
R	H	O	LEU	A	220	L	H	HZ3	LYS	V	313
R	H	CG	LEU	A	220	L	H	HZ1	LYS	V	313
R	H	CG	LEU	A	220	L	H	HZ3	LYS	V	313
R	H	N	SER	A	221	L	H	CE	LYS	V	313
R	H	N	SER	A	221	L	H	NZ	LYS	V	313
R	H	N	SER	A	221	L	H	HE2	LYS	V	313
R	H	N	SER	A	221	L	H	HE3	LYS	V	313
R	H	N	SER	A	221	L	H	HZ1	LYS	V	313
R	H	N	SER	A	221	L	H	HZ2	LYS	V	313
R	H	N	SER	A	221	L	H	HZ3	LYS	V	313
R	H	CA	SER	A	221	L	H	CE	LYS	V	313
R	H	CA	SER	A	221	L	H	NZ	LYS	V	313
R	H	CA	SER	A	221	L	H	HE2	LYS	V	313
R	H	CA	SER	A	221	L	H	HE3	LYS	V	313
R	H	CA	SER	A	221	L	H	HZ1	LYS	V	313
R	H	CA	SER	A	221	L	H	HZ2	LYS	V	313
R	H	CA	SER	A	221	L	H	HZ3	LYS	V	313
R	H	C	SER	A	221	L	H	CE	LYS	V	313
R	H	C	SER	A	221	L	H	NZ	LYS	V	313
R	H	C	SER	A	221	L	H	HE2	LYS	V	313
R	H	C	SER	A	221	L	H	HE3	LYS	V	313
R	H	C	SER	A	221	L	H	HZ1	LYS	V	313
R	H	C	SER	A	221	L	H	HZ2	LYS	V	313
R	H	CB	SER	A	221	L	H	CG	LYS	V	313
R	H	CB	SER	A	221	L	H	CD	LYS	V	313
R	H	CB	SER	A	221	L	H	CE	LYS	V	313
R	H	CB	SER	A	221	L	H	NZ	LYS	V	313
R	H	CB	SER	A	221	L	H	HG2	LYS	V	313
R	H	CB	SER	A	221	L	H	HG3	LYS	V	313
R	H	CB	SER	A	221	L	H	HE2	LYS	V	313
R	H	CB	SER	A	221	L	H	HE3	LYS	V	313
R	H	CB	SER	A	221	L	H	HZ1	LYS	V	313
R	H	CB	SER	A	221	L	H	HZ2	LYS	V	313
R	H	CB	SER	A	221	L	H	HZ3	LYS	V	313
R	H	CB	SER	A	221	L	H	OD1	ASP	V	317
R	H	CB	SER	A	221	L	H	OD2	ASP	V	317
R	H	O	SER	A	221	L	H	CE	LYS	V	313
R	H	O	SER	A	221	L	H	NZ	LYS	V	313
R	H	O	SER	A	221	L	H	HE2	LYS	V	313
R	H	O	SER	A	221	L	H	HZ1	LYS	V	313
R	H	O	SER	A	221	L	H	HZ2	LYS	V	313
R	H	O	SER	A	221	L	H	OD2	ASP	V	317
R	H	OG	SER	A	221	L	H	CG	LYS	V	313
R	H	OG	SER	A	221	L	H	CD	LYS	V	313
R	H	OG	SER	A	221	L	H	CE	LYS	V	313
R	H	OG	SER	A	221	L	H	NZ	LYS	V	313
R	H	OG	SER	A	221	L	H	HG2	LYS	V	313
R	H	OG	SER	A	221	L	H	HG3	LYS	V	313
R	H	OG	SER	A	221	L	H	HD3	LYS	V	313
R	H	OG	SER	A	221	L	H	HE2	LYS	V	313
R	H	OG	SER	A	221	L	H	HE3	LYS	V	313
R	H	OG	SER	A	221	L	H	HZ1	LYS	V	313
R	H	OG	SER	A	221	L	H	HZ2	LYS	V	313
R	H	OG	SER	A	221	L	H	HZ3	LYS	V	313
R	H	N	LEU	A	222	L	H	HZ1	LYS	V	313
R	H	CB	ILE	A	224	L	H	NZ	LYS	V	313
R	H	CB	ILE	A	224	L	H	HZ1	LYS	V	313
R	H	CB	ILE	A	224	L	H	HZ2	LYS	V	313
R	H	CG1	ILE	A	224	L	H	NZ	LYS	V	313
R	H	CG1	ILE	A	224	L	H	HZ1	LYS	V	313
R	H	CG1	ILE	A	224	L	H	HZ2	LYS	V	313
R	H	CG2	ILE	A	224	L	H	HZ2	LYS	V	313
R	H	CD1	ILE	A	224	L	H	NZ	LYS	V	313
R	H	CD1	ILE	A	224	L	H	HZ1	LYS	V	313
R	H	CD1	ILE	A	224	L	H	HZ2	LYS	V	313
R	H	CD1	ILE	A	224	L	H	HZ3	LYS	V	313
R	H	CD2	LEU	A	225	L	H	HB2	ASP	V	317
R	H	O	LEU	A	254	L	H	HD22	LEU	V	40
R	H	O	LEU	A	254	L	H	HD23	LEU	V	40
R	H	CA	THR	A	255	L	H	HD22	LEU	V	40
R	H	CB	THR	A	255	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	255	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	255	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	255	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	255	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	258	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	258	L	H	HD13	LEU	V	43
R	H	C	LEU	A	258	L	H	CD1	LEU	V	43
R	H	C	LEU	A	258	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	258	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	258	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	258	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	258	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	258	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	258	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	258	L	H	HD13	LEU	V	43
R	H	O	LEU	A	258	L	H	CD1	LEU	V	43
R	H	O	LEU	A	258	L	H	HD11	LEU	V	43
R	H	O	LEU	A	258	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	258	L	H	CG	LEU	V	40
R	H	CG	LEU	A	258	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	258	L	H	HA	LEU	V	40
R	H	CG	LEU	A	258	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	258	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	258	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	258	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	258	L	H	HG	CYS	V	44
R	H	CD1	LEU	A	258	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	258	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	258	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	258	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	258	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	258	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	258	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	258	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	258	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	258	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	258	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	258	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	258	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	258	L	H	SG	CYS	V	44
R	H	CD2	LEU	A	258	L	H	HG	CYS	V	44
R	H	N	PHE	A	259	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	259	L	H	OH	TYR	V	39
R	H	CD1	PHE	A	259	L	H	HE1	TYR	V	39
R	H	CD1	PHE	A	259	L	H	HG22	THR	V	79
R	H	CD2	PHE	A	259	L	H	HE1	TYR	V	39
R	H	CE1	PHE	A	259	L	H	CE1	TYR	V	39
R	H	CE1	PHE	A	259	L	H	OH	TYR	V	39
R	H	CE1	PHE	A	259	L	H	HE1	TYR	V	39
R	H	CE1	PHE	A	259	L	H	HH	TYR	V	39
R	H	CE1	PHE	A	259	L	H	HG22	THR	V	79
R	H	CE1	PHE	A	259	L	H	CB	PRO	V	83
R	H	CE1	PHE	A	259	L	H	CG	PRO	V	83
R	H	CE1	PHE	A	259	L	H	HB3	PRO	V	83
R	H	CE1	PHE	A	259	L	H	HG2	PRO	V	83
R	H	CE1	PHE	A	259	L	H	HG3	PRO	V	83
R	H	CE2	PHE	A	259	L	H	HE1	TYR	V	39
R	H	CE2	PHE	A	259	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	259	L	H	CE1	TYR	V	39
R	H	CZ	PHE	A	259	L	H	HE1	TYR	V	39
R	H	CZ	PHE	A	259	L	H	CB	PRO	V	83
R	H	CZ	PHE	A	259	L	H	CG	PRO	V	83
R	H	CZ	PHE	A	259	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	259	L	H	HG2	PRO	V	83
R	H	CZ	PHE	A	259	L	H	HG3	PRO	V	83
R	H	CA	THR	A	262	L	H	HD23	LEU	V	43
R	H	CB	THR	A	262	L	H	CD2	LEU	V	43
R	H	CB	THR	A	262	L	H	HD12	LEU	V	43
R	H	CB	THR	A	262	L	H	HD22	LEU	V	43
R	H	CB	THR	A	262	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	262	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	262	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	262	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	262	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	262	L	H	HB3	LEU	V	75
R	H	CG2	THR	A	262	L	H	HD13	LEU	V	75
R	H	CG2	THR	A	262	L	H	HD22	LEU	V	75
R	H	OG1	THR	A	262	L	H	CB	LEU	V	43
R	H	OG1	THR	A	262	L	H	CG	LEU	V	43
R	H	OG1	THR	A	262	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	262	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	262	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	262	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	262	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	262	L	H	HD21	LEU	V	43
R	H	OG1	THR	A	262	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	262	L	H	HD22	LEU	V	75
R	H	C	VAL	A	265	L	H	HE2	PHE	V	72
R	H	CB	VAL	A	265	L	H	CG2	THR	V	47
R	H	CB	VAL	A	265	L	H	HG21	THR	V	47
R	H	CB	VAL	A	265	L	H	HG23	THR	V	47
R	H	O	VAL	A	265	L	H	HG23	ILE	V	50
R	H	O	VAL	A	265	L	H	HD2	PHE	V	72
R	H	O	VAL	A	265	L	H	HE2	PHE	V	72
R	H	CG1	VAL	A	265	L	H	CG2	THR	V	47
R	H	CG1	VAL	A	265	L	H	HA	THR	V	47
R	H	CG1	VAL	A	265	L	H	HG23	THR	V	47
R	H	CG1	VAL	A	265	L	H	CD1	ILE	V	50
R	H	CG1	VAL	A	265	L	H	HB	ILE	V	50
R	H	CG1	VAL	A	265	L	H	HG23	ILE	V	50
R	H	CG1	VAL	A	265	L	H	HD12	ILE	V	50
R	H	CG1	VAL	A	265	L	H	HD13	ILE	V	50
R	H	CG1	VAL	A	265	L	H	HD13	LEU	V	75
R	H	CG2	VAL	A	265	L	H	CG2	THR	V	47
R	H	CG2	VAL	A	265	L	H	HG21	THR	V	47
R	H	CG2	VAL	A	265	L	H	HG22	THR	V	47
R	H	CG2	VAL	A	265	L	H	HG23	THR	V	47
R	H	N	VAL	A	266	L	H	CE2	PHE	V	72
R	H	N	VAL	A	266	L	H	HD2	PHE	V	72
R	H	N	VAL	A	266	L	H	HE2	PHE	V	72
R	H	CA	VAL	A	266	L	H	CD2	PHE	V	72
R	H	CA	VAL	A	266	L	H	CE2	PHE	V	72
R	H	CA	VAL	A	266	L	H	CZ	PHE	V	72
R	H	CA	VAL	A	266	L	H	HD2	PHE	V	72
R	H	CA	VAL	A	266	L	H	HE2	PHE	V	72
R	H	CA	VAL	A	266	L	H	HZ	PHE	V	72
R	H	C	VAL	A	266	L	H	CD2	PHE	V	72
R	H	C	VAL	A	266	L	H	CE2	PHE	V	72
R	H	C	VAL	A	266	L	H	CZ	PHE	V	72
R	H	C	VAL	A	266	L	H	HE2	PHE	V	72
R	H	C	VAL	A	266	L	H	HZ	PHE	V	72
R	H	CB	VAL	A	266	L	H	CD2	PHE	V	72
R	H	CB	VAL	A	266	L	H	CE2	PHE	V	72
R	H	CB	VAL	A	266	L	H	CZ	PHE	V	72
R	H	CB	VAL	A	266	L	H	HD2	PHE	V	72
R	H	CB	VAL	A	266	L	H	HE2	PHE	V	72
R	H	CB	VAL	A	266	L	H	HZ	PHE	V	72
R	H	O	VAL	A	266	L	H	CD2	PHE	V	72
R	H	O	VAL	A	266	L	H	CE2	PHE	V	72
R	H	O	VAL	A	266	L	H	CZ	PHE	V	72
R	H	O	VAL	A	266	L	H	HD2	PHE	V	72
R	H	O	VAL	A	266	L	H	HE2	PHE	V	72
R	H	O	VAL	A	266	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	266	L	H	CD2	PHE	V	72
R	H	CG1	VAL	A	266	L	H	CE2	PHE	V	72
R	H	CG1	VAL	A	266	L	H	CZ	PHE	V	72
R	H	CG1	VAL	A	266	L	H	HE2	PHE	V	72
R	H	CG1	VAL	A	266	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	266	L	H	SG	CYS	V	76
R	H	CG1	VAL	A	266	L	H	HG	CYS	V	76
R	H	CG2	VAL	A	266	L	H	CD2	PHE	V	72
R	H	CG2	VAL	A	266	L	H	CE2	PHE	V	72
R	H	CG2	VAL	A	266	L	H	HD2	PHE	V	72
R	H	CG2	VAL	A	266	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	266	L	H	HB2	LEU	V	75
R	H	CG2	VAL	A	266	L	H	HB3	LEU	V	75
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	75
R	H	CG2	VAL	A	266	L	H	SG	CYS	V	76
R	H	CG2	VAL	A	266	L	H	HG	CYS	V	76
R	H	N	ILE	A	267	L	H	HE2	PHE	V	72
R	H	CB	VAL	A	269	L	H	HG22	ILE	V	50
R	H	CB	VAL	A	269	L	H	HG23	ILE	V	50
R	H	CB	VAL	A	269	L	H	HD13	ILE	V	50
R	H	CB	VAL	A	269	L	H	CG	PHE	V	72
R	H	CB	VAL	A	269	L	H	CD2	PHE	V	72
R	H	CB	VAL	A	269	L	H	HB2	PHE	V	72
R	H	CB	VAL	A	269	L	H	HD2	PHE	V	72
R	H	CG1	VAL	A	269	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	269	L	H	HG23	ILE	V	50
R	H	CG1	VAL	A	269	L	H	HD13	ILE	V	50
R	H	CG1	VAL	A	269	L	H	CB	PHE	V	72
R	H	CG1	VAL	A	269	L	H	CG	PHE	V	72
R	H	CG1	VAL	A	269	L	H	CD2	PHE	V	72
R	H	CG1	VAL	A	269	L	H	HB2	PHE	V	72
R	H	CG1	VAL	A	269	L	H	HB3	PHE	V	72
R	H	CG1	VAL	A	269	L	H	HD2	PHE	V	72
R	H	CG2	VAL	A	269	L	H	CB	ILE	V	50
R	H	CG2	VAL	A	269	L	H	CG1	ILE	V	50
R	H	CG2	VAL	A	269	L	H	CG2	ILE	V	50
R	H	CG2	VAL	A	269	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	269	L	H	HG12	ILE	V	50
R	H	CG2	VAL	A	269	L	H	HG21	ILE	V	50
R	H	CG2	VAL	A	269	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	269	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	269	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	269	L	H	HB2	PHE	V	72
R	H	CG2	VAL	A	269	L	H	HD2	PHE	V	72
R	H	CB	THR	A	270	L	H	CZ	PHE	V	72
R	H	CB	THR	A	270	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	270	L	H	CE1	PHE	V	72
R	H	OG1	THR	A	270	L	H	CE2	PHE	V	72
R	H	OG1	THR	A	270	L	H	CZ	PHE	V	72
R	H	OG1	THR	A	270	L	H	HE1	PHE	V	72
R	H	OG1	THR	A	270	L	H	HE2	PHE	V	72
R	H	OG1	THR	A	270	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	272	L	H	SG	CYS	V	54
R	H	CD1	LEU	A	272	L	H	HB3	CYS	V	54
R	-	CB	THR	A	273	L	H	OD1	ASN	V	69
R	-	CB	THR	A	273	L	H	HD22	ASN	V	69
R	-	CB	THR	A	273	L	H	HD22	LEU	V	149
R	-	CG2	THR	A	273	L	H	HE2	PHE	V	65
R	-	CG2	THR	A	273	L	H	CG	ASN	V	69
R	-	CG2	THR	A	273	L	H	ND2	ASN	V	69
R	-	CG2	THR	A	273	L	H	OD1	ASN	V	69
R	-	CG2	THR	A	273	L	H	HD22	ASN	V	69
R	-	CG	MET	A	275	L	H	CD2	LEU	V	149
R	-	CG	MET	A	275	L	H	HD21	LEU	V	149
R	-	CG	MET	A	275	L	H	HD22	LEU	V	149
R	-	SD	MET	A	275	L	H	OD1	ASN	V	69
R	-	SD	MET	A	275	L	H	HD13	LEU	V	149
R	-	SD	MET	A	275	L	H	HD22	LEU	V	149
R	-	CE	MET	A	275	L	H	HD13	LEU	V	149
R	-	CE	MET	A	275	L	H	HD22	LEU	V	149
R	-	CE	MET	A	275	L	H	CD2	LEU	V	153
R	-	CE	MET	A	275	L	H	HB3	LEU	V	153
R	-	CE	MET	A	275	L	H	HD12	LEU	V	153
R	-	CE	MET	A	275	L	H	HD21	LEU	V	153
R	-	CE	MET	A	275	L	H	HD22	LEU	V	153
R	-	CE	MET	A	275	L	H	HD23	LEU	V	153
R	-	CB	THR	A	278	L	H	CD2	LEU	V	153
R	-	CB	THR	A	278	L	H	HD21	LEU	V	153
R	-	CB	THR	A	278	L	H	HD22	LEU	V	153
R	-	CG2	THR	A	278	L	H	CD2	LEU	V	153
R	-	CG2	THR	A	278	L	H	HG	LEU	V	153
R	-	CG2	THR	A	278	L	H	HD21	LEU	V	153
R	-	CG2	THR	A	278	L	H	HD22	LEU	V	153
R	-	CG2	THR	A	278	L	H	CD1	LEU	V	157
R	-	CG2	THR	A	278	L	H	HD11	LEU	V	157
R	-	CG2	THR	A	278	L	H	HD12	LEU	V	157
R	-	CG2	THR	A	278	L	H	HD13	LEU	V	157
R	-	OG1	THR	A	278	L	H	CD2	LEU	V	153
R	-	OG1	THR	A	278	L	H	HD21	LEU	V	153
R	-	OG1	THR	A	278	L	H	HD22	LEU	V	153
R	-	OG1	THR	A	278	L	H	HD23	LEU	V	153
R	H	N	LEU	A	279	L	H	HD13	LEU	V	157
R	H	C	LEU	A	279	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	279	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	279	L	H	HD13	LEU	V	157
R	H	O	LEU	A	279	L	H	HE1	PHE	V	107
R	H	O	LEU	A	279	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	279	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	279	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	279	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	279	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	279	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	279	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	279	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	161
R	H	N	ILE	A	280	L	H	HE1	PHE	V	107
R	H	CA	ILE	A	280	L	H	CE1	PHE	V	107
R	H	CA	ILE	A	280	L	H	HE1	PHE	V	107
R	H	C	ILE	A	280	L	H	HE1	PHE	V	107
R	H	CB	ILE	A	280	L	H	HD1	PHE	V	107
R	H	CB	ILE	A	280	L	H	HE1	PHE	V	107
R	H	O	ILE	A	280	L	H	CE1	PHE	V	107
R	H	O	ILE	A	280	L	H	HE1	PHE	V	107
R	H	CG1	ILE	A	280	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	280	L	H	CD1	PHE	V	107
R	H	CG1	ILE	A	280	L	H	CE1	PHE	V	107
R	H	CG1	ILE	A	280	L	H	HD1	PHE	V	107
R	H	CG1	ILE	A	280	L	H	HE1	PHE	V	107
R	H	CG1	ILE	A	280	L	H	CG2	THR	V	110
R	H	CG1	ILE	A	280	L	H	HB	THR	V	110
R	H	CG1	ILE	A	280	L	H	HG21	THR	V	110
R	H	CG1	ILE	A	280	L	H	HG23	THR	V	110
R	H	CG1	ILE	A	280	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	280	L	H	HD11	LEU	V	157
R	H	CG2	ILE	A	280	L	H	CD1	PHE	V	107
R	H	CG2	ILE	A	280	L	H	HD1	PHE	V	107
R	H	CG2	ILE	A	280	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	280	L	H	CD2	LEU	V	111
R	H	CG2	ILE	A	280	L	H	HD12	LEU	V	111
R	H	CG2	ILE	A	280	L	H	HD21	LEU	V	111
R	H	CG2	ILE	A	280	L	H	HD23	LEU	V	111
R	H	CD1	ILE	A	280	L	H	HD1	PHE	V	107
R	H	CD1	ILE	A	280	L	H	CB	THR	V	110
R	H	CD1	ILE	A	280	L	H	CG2	THR	V	110
R	H	CD1	ILE	A	280	L	H	HB	THR	V	110
R	H	CD1	ILE	A	280	L	H	HG21	THR	V	110
R	H	CD1	ILE	A	280	L	H	HG22	THR	V	110
R	H	CD1	ILE	A	280	L	H	HG23	THR	V	110
R	H	CD1	ILE	A	280	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	280	L	H	HD11	LEU	V	153
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	280	L	H	HD11	LEU	V	157
R	H	CA	LEU	A	283	L	H	HZ	PHE	V	107
R	H	C	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	283	L	H	CE1	PHE	V	107
R	H	CB	LEU	A	283	L	H	CE2	PHE	V	107
R	H	CB	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	283	L	H	HE2	PHE	V	107
R	H	CB	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	283	L	H	CE2	PHE	V	107
R	H	CG	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	283	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	283	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	283	L	H	CD1	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CD2	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	284	L	H	HB3	CYS	V	76
R	H	CD1	LEU	A	284	L	H	CB	CYS	V	76
R	H	CD1	LEU	A	284	L	H	SG	CYS	V	76
R	H	CD1	LEU	A	284	L	H	HB3	CYS	V	76
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	111
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	111
R	H	CD2	LEU	A	284	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	284	L	H	HG21	VAL	V	80
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	111
R	H	CD1	LEU	A	287	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	287	L	H	HE2	PHE	V	107
R	H	CD2	HIS	A	288	L	H	HG21	THR	V	79
R	H	CE1	HIS	A	288	L	H	HG21	THR	V	79
R	H	CE1	HIS	A	288	L	H	HG23	THR	V	79
R	H	NE2	HIS	A	288	L	H	CG2	THR	V	79
R	H	NE2	HIS	A	288	L	H	HB	THR	V	79
R	H	NE2	HIS	A	288	L	H	HG21	THR	V	79
R	H	NE2	HIS	A	288	L	H	HG23	THR	V	79
R	H	CD1	LEU	A	295	L	H	HB2	PRO	V	83
R	H	CD1	LEU	A	295	L	H	HB3	PRO	V	83
R	H	CG2	THR	A	298	L	-	HZ1	LYS	V	94
R	H	CG2	THR	A	298	L	-	HZ2	LYS	V	94
R	H	CD	GLN	A	303	L	H	HE1	PHE	V	32
R	H	CD	GLN	A	303	L	H	HZ	PHE	V	32
R	H	NE2	GLN	A	303	L	H	CZ	PHE	V	32
R	H	NE2	GLN	A	303	L	H	HE1	PHE	V	32
R	H	NE2	GLN	A	303	L	H	HZ	PHE	V	32
R	H	NE2	GLN	A	303	L	H	HD23	LEU	V	36

- 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