IID

Q8NGL3_Q8NGN5.1 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	MET	A	210	L	H	PRO	V	24
R	H	LEU	A	213	L	H	PRO	V	24
R	H	LEU	A	213	L	H	GLY	V	27
R	H	LEU	A	213	L	H	VAL	V	28
R	H	LEU	A	213	L	H	VAL	V	31
R	H	LEU	A	214	L	H	ALA	V	23
R	H	LEU	A	214	L	H	PRO	V	24
R	H	LEU	A	217	L	H	ALA	V	23
R	H	LEU	A	217	L	H	PRO	V	24
R	H	LEU	A	217	L	H	PHE	V	26
R	H	LEU	A	217	L	H	GLY	V	27
R	H	LEU	A	217	L	H	VAL	V	28
R	H	LEU	A	217	L	H	LEU	V	30
R	H	THR	A	218	L	H	ALA	V	23
R	-	TYR	A	22	L	H	LYS	V	292
R	-	TYR	A	22	L	H	LYS	V	295
R	H	TYR	A	220	L	H	PHE	V	26
R	H	VAL	A	221	L	H	PHE	V	26
R	H	VAL	A	221	L	H	VAL	V	84
R	H	PHE	A	224	L	H	VAL	V	84
R	H	PHE	A	224	L	-	PHE	V	85
R	H	VAL	A	225	L	H	VAL	V	84
R	H	VAL	A	225	L	-	PHE	V	85
R	H	LEU	A	228	L	-	PHE	V	85
R	H	LEU	A	247	L	H	LEU	V	30
R	H	THR	A	248	L	H	LEU	V	38
R	H	LEU	A	25	L	H	LYS	V	296
R	H	LEU	A	25	L	H	LEU	V	299
R	H	THR	A	251	L	H	VAL	V	31
R	H	THR	A	251	L	H	VAL	V	34
R	H	THR	A	251	L	H	LEU	V	35
R	H	ILE	A	252	L	H	LEU	V	35
R	H	HIS	A	254	L	H	VAL	V	31
R	H	GLY	A	255	L	H	VAL	V	31
R	H	GLY	A	255	L	H	LEU	V	35
R	H	THR	A	256	L	H	LEU	V	35
R	H	LEU	A	258	L	H	VAL	V	28
R	H	PHE	A	259	L	H	LEU	V	282
R	H	PHE	A	259	L	H	VAL	V	285
R	-	LYS	A	267	L	H	LEU	V	248
R	-	LYS	A	267	L	-	ARG	V	290
R	-	ASN	A	268	L	-	ARG	V	290
R	-	SER	A	269	L	-	ARG	V	290
R	H	GLN	A	271	L	H	LYS	V	295
R	H	THR	A	272	L	H	VAL	V	285
R	H	THR	A	272	L	H	LEU	V	289
R	H	THR	A	272	L	-	ARG	V	290
R	H	VAL	A	275	L	H	LEU	V	289
R	H	VAL	A	275	L	H	LYS	V	295
R	H	ALA	A	276	L	H	LEU	V	289
R	H	PHE	A	279	L	H	LEU	V	289
R	H	PRO	A	28	L	H	LEU	V	299
R	H	VAL	A	283	L	H	LYS	V	302
R	H	LEU	A	29	L	H	LEU	V	299
R	H	LEU	A	290	L	H	GLN	V	309
R	H	VAL	A	32	L	H	LEU	V	299
R	H	VAL	A	32	L	H	LYS	V	302
R	H	VAL	A	32	L	H	ASP	V	303
R	H	LEU	A	35	L	H	ALA	V	306
R	H	MET	A	36	L	H	LYS	V	302

- 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

Q8NGL3_Q8NGN5.1 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	-	CG	TYR	A	22	L	H	HE2	LYS	V	292
R	-	CD1	TYR	A	22	L	H	CG	LYS	V	292
R	-	CD1	TYR	A	22	L	H	CD	LYS	V	292
R	-	CD1	TYR	A	22	L	H	CE	LYS	V	292
R	-	CD1	TYR	A	22	L	H	NZ	LYS	V	292
R	-	CD1	TYR	A	22	L	H	HG2	LYS	V	292
R	-	CD1	TYR	A	22	L	H	HD3	LYS	V	292
R	-	CD1	TYR	A	22	L	H	HE2	LYS	V	292
R	-	CD1	TYR	A	22	L	H	HZ1	LYS	V	292
R	-	CD1	TYR	A	22	L	H	HZ3	LYS	V	292
R	-	CE1	TYR	A	22	L	H	CG	LYS	V	292
R	-	CE1	TYR	A	22	L	H	CD	LYS	V	292
R	-	CE1	TYR	A	22	L	H	CE	LYS	V	292
R	-	CE1	TYR	A	22	L	H	NZ	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HG2	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HG3	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HD3	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HE2	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HE3	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HZ1	LYS	V	292
R	-	CE1	TYR	A	22	L	H	HZ3	LYS	V	292
R	-	CE2	TYR	A	22	L	H	HE2	LYS	V	292
R	-	OH	TYR	A	22	L	H	CE	LYS	V	292
R	-	OH	TYR	A	22	L	H	HG2	LYS	V	292
R	-	OH	TYR	A	22	L	H	HE2	LYS	V	292
R	-	OH	TYR	A	22	L	H	HE3	LYS	V	292
R	-	OH	TYR	A	22	L	H	HZ3	LYS	V	295
R	-	CZ	TYR	A	22	L	H	CE	LYS	V	292
R	-	CZ	TYR	A	22	L	H	HG2	LYS	V	292
R	-	CZ	TYR	A	22	L	H	HE2	LYS	V	292
R	-	CZ	TYR	A	22	L	H	HE3	LYS	V	292
R	H	CD2	LEU	A	25	L	H	HB3	LYS	V	296
R	H	CD2	LEU	A	25	L	H	HG3	LYS	V	296
R	H	CD2	LEU	A	25	L	H	HD2	LYS	V	296
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	299
R	H	C	PRO	A	28	L	H	HD13	LEU	V	299
R	H	CB	PRO	A	28	L	H	HD13	LEU	V	299
R	H	O	PRO	A	28	L	H	HD23	LEU	V	299
R	H	N	LEU	A	29	L	H	HD13	LEU	V	299
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	299
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	299
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	299
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	299
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	299
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	299
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	299
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	299
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	299
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	299
R	H	CB	VAL	A	32	L	H	CD2	LEU	V	299
R	H	CB	VAL	A	32	L	H	HD21	LEU	V	299
R	H	CB	VAL	A	32	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	32	L	H	CD2	LEU	V	299
R	H	CG1	VAL	A	32	L	H	HD21	LEU	V	299
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	299
R	H	CG1	VAL	A	32	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	32	L	H	CD	LYS	V	302
R	H	CG1	VAL	A	32	L	H	HD2	LYS	V	302
R	H	CG1	VAL	A	32	L	H	HD3	LYS	V	302
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	299
R	H	CG2	VAL	A	32	L	H	HA	LEU	V	299
R	H	CG2	VAL	A	32	L	H	HB3	LEU	V	299
R	H	CG2	VAL	A	32	L	H	HD21	LEU	V	299
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	299
R	H	CG2	VAL	A	32	L	H	OD1	ASP	V	303
R	H	CG	LEU	A	35	L	H	HB1	ALA	V	306
R	H	CD1	LEU	A	35	L	H	HB1	ALA	V	306
R	H	CD2	LEU	A	35	L	H	CB	ALA	V	306
R	H	CD2	LEU	A	35	L	H	HB1	ALA	V	306
R	H	CD2	LEU	A	35	L	H	HB2	ALA	V	306
R	H	CD2	LEU	A	35	L	H	HB3	ALA	V	306
R	H	SD	MET	A	36	L	H	NZ	LYS	V	302
R	H	SD	MET	A	36	L	H	HD2	LYS	V	302
R	H	SD	MET	A	36	L	H	HZ3	LYS	V	302
R	H	CE	MET	A	36	L	H	HZ3	LYS	V	302
R	H	O	MET	A	210	L	H	HB3	PRO	V	24
R	H	SD	MET	A	210	L	H	HB2	PRO	V	24
R	H	C	LEU	A	213	L	H	HA	PRO	V	24
R	H	O	LEU	A	213	L	H	HA	PRO	V	24
R	H	O	LEU	A	213	L	H	HA3	GLY	V	27
R	H	CD1	LEU	A	213	L	H	CG2	VAL	V	28
R	H	CD1	LEU	A	213	L	H	HG21	VAL	V	28
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	28
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	31
R	H	N	LEU	A	214	L	H	HA	PRO	V	24
R	H	N	LEU	A	214	L	H	HB3	PRO	V	24
R	H	CA	LEU	A	214	L	H	HA	PRO	V	24
R	H	CA	LEU	A	214	L	H	HB3	PRO	V	24
R	H	CA	LEU	A	214	L	H	HD3	PRO	V	24
R	H	CB	LEU	A	214	L	H	HB3	PRO	V	24
R	H	CB	LEU	A	214	L	H	HD3	PRO	V	24
R	H	O	LEU	A	214	L	H	CB	ALA	V	23
R	H	O	LEU	A	214	L	H	HB1	ALA	V	23
R	H	O	LEU	A	214	L	H	HB2	ALA	V	23
R	H	CG	LEU	A	214	L	H	HB2	ALA	V	23
R	H	CG	LEU	A	214	L	H	HD3	PRO	V	24
R	H	CD1	LEU	A	214	L	H	CB	ALA	V	23
R	H	CD1	LEU	A	214	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	214	L	H	HB2	ALA	V	23
R	H	CD1	LEU	A	214	L	H	N	PRO	V	24
R	H	CD1	LEU	A	214	L	H	CG	PRO	V	24
R	H	CD1	LEU	A	214	L	H	CD	PRO	V	24
R	H	CD1	LEU	A	214	L	H	HB3	PRO	V	24
R	H	CD1	LEU	A	214	L	H	HG2	PRO	V	24
R	H	CD1	LEU	A	214	L	H	HD2	PRO	V	24
R	H	CD1	LEU	A	214	L	H	HD3	PRO	V	24
R	H	CD2	LEU	A	214	L	H	HD3	PRO	V	24
R	H	CA	LEU	A	217	L	H	HD1	PHE	V	26
R	H	C	LEU	A	217	L	H	HB1	ALA	V	23
R	H	C	LEU	A	217	L	H	HD1	PHE	V	26
R	H	CB	LEU	A	217	L	H	C	ALA	V	23
R	H	CB	LEU	A	217	L	H	O	ALA	V	23
R	H	CB	LEU	A	217	L	H	HA	ALA	V	23
R	H	CB	LEU	A	217	L	H	HB1	ALA	V	23
R	H	CB	LEU	A	217	L	H	HA	PRO	V	24
R	H	CB	LEU	A	217	L	H	CD1	PHE	V	26
R	H	CB	LEU	A	217	L	H	HB3	PHE	V	26
R	H	CB	LEU	A	217	L	H	HD1	PHE	V	26
R	H	CB	LEU	A	217	L	H	N	GLY	V	27
R	H	CB	LEU	A	217	L	H	CA	GLY	V	27
R	H	CB	LEU	A	217	L	H	H	GLY	V	27
R	H	CB	LEU	A	217	L	H	HA2	GLY	V	27
R	H	CB	LEU	A	217	L	H	HA3	GLY	V	27
R	H	O	LEU	A	217	L	H	HD1	PHE	V	26
R	H	O	LEU	A	217	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	217	L	H	O	ALA	V	23
R	H	CG	LEU	A	217	L	H	HA	PRO	V	24
R	H	CG	LEU	A	217	L	H	C	PHE	V	26
R	H	CG	LEU	A	217	L	H	CD1	PHE	V	26
R	H	CG	LEU	A	217	L	H	HB3	PHE	V	26
R	H	CG	LEU	A	217	L	H	HD1	PHE	V	26
R	H	CG	LEU	A	217	L	H	N	GLY	V	27
R	H	CG	LEU	A	217	L	H	CA	GLY	V	27
R	H	CG	LEU	A	217	L	H	C	GLY	V	27
R	H	CG	LEU	A	217	L	H	H	GLY	V	27
R	H	CG	LEU	A	217	L	H	HA2	GLY	V	27
R	H	CG	LEU	A	217	L	H	HA3	GLY	V	27
R	H	CD1	LEU	A	217	L	H	C	ALA	V	23
R	H	CD1	LEU	A	217	L	H	O	ALA	V	23
R	H	CD1	LEU	A	217	L	H	N	PRO	V	24
R	H	CD1	LEU	A	217	L	H	CA	PRO	V	24
R	H	CD1	LEU	A	217	L	H	C	PRO	V	24
R	H	CD1	LEU	A	217	L	H	O	PRO	V	24
R	H	CD1	LEU	A	217	L	H	HA	PRO	V	24
R	H	CD1	LEU	A	217	L	H	N	PHE	V	26
R	H	CD1	LEU	A	217	L	H	CA	PHE	V	26
R	H	CD1	LEU	A	217	L	H	C	PHE	V	26
R	H	CD1	LEU	A	217	L	H	HB3	PHE	V	26
R	H	CD1	LEU	A	217	L	H	HD1	PHE	V	26
R	H	CD1	LEU	A	217	L	H	N	GLY	V	27
R	H	CD1	LEU	A	217	L	H	CA	GLY	V	27
R	H	CD1	LEU	A	217	L	H	C	GLY	V	27
R	H	CD1	LEU	A	217	L	H	H	GLY	V	27
R	H	CD1	LEU	A	217	L	H	HA2	GLY	V	27
R	H	CD1	LEU	A	217	L	H	HA3	GLY	V	27
R	H	CD1	LEU	A	217	L	H	N	VAL	V	28
R	H	CD1	LEU	A	217	L	H	H	VAL	V	28
R	H	CD2	LEU	A	217	L	H	O	ALA	V	23
R	H	CD2	LEU	A	217	L	H	C	PHE	V	26
R	H	CD2	LEU	A	217	L	H	O	PHE	V	26
R	H	CD2	LEU	A	217	L	H	CD1	PHE	V	26
R	H	CD2	LEU	A	217	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	217	L	H	HB3	PHE	V	26
R	H	CD2	LEU	A	217	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	217	L	H	N	GLY	V	27
R	H	CD2	LEU	A	217	L	H	CA	GLY	V	27
R	H	CD2	LEU	A	217	L	H	C	GLY	V	27
R	H	CD2	LEU	A	217	L	H	O	GLY	V	27
R	H	CD2	LEU	A	217	L	H	H	GLY	V	27
R	H	CD2	LEU	A	217	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	217	L	H	HA3	GLY	V	27
R	H	CD2	LEU	A	217	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	30
R	H	N	THR	A	218	L	H	CB	ALA	V	23
R	H	N	THR	A	218	L	H	HB1	ALA	V	23
R	H	N	THR	A	218	L	H	HB3	ALA	V	23
R	H	CA	THR	A	218	L	H	HB1	ALA	V	23
R	H	CA	THR	A	218	L	H	HB3	ALA	V	23
R	H	CB	THR	A	218	L	H	CB	ALA	V	23
R	H	CB	THR	A	218	L	H	HB1	ALA	V	23
R	H	CB	THR	A	218	L	H	HB3	ALA	V	23
R	H	OG1	THR	A	218	L	H	CB	ALA	V	23
R	H	OG1	THR	A	218	L	H	HB1	ALA	V	23
R	H	OG1	THR	A	218	L	H	HB2	ALA	V	23
R	H	OG1	THR	A	218	L	H	HB3	ALA	V	23
R	H	CB	TYR	A	220	L	H	HE1	PHE	V	26
R	H	CA	VAL	A	221	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	221	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	221	L	H	HG23	VAL	V	84
R	H	O	VAL	A	221	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	221	L	H	CG1	VAL	V	84
R	H	CG1	VAL	A	221	L	H	HA	VAL	V	84
R	H	CG1	VAL	A	221	L	H	HG11	VAL	V	84
R	H	CG1	VAL	A	221	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	221	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	221	L	H	HG23	VAL	V	84
R	H	CG2	VAL	A	221	L	H	CG	PHE	V	26
R	H	CG2	VAL	A	221	L	H	CD1	PHE	V	26
R	H	CG2	VAL	A	221	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	221	L	H	HD1	PHE	V	26
R	H	CG2	VAL	A	221	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	221	L	H	CG2	VAL	V	84
R	H	CG2	VAL	A	221	L	H	HG13	VAL	V	84
R	H	CG2	VAL	A	221	L	H	HG22	VAL	V	84
R	H	CG2	VAL	A	221	L	H	HG23	VAL	V	84
R	H	C	PHE	A	224	L	-	HZ	PHE	V	85
R	H	CG	PHE	A	224	L	-	HZ	PHE	V	85
R	H	CD1	PHE	A	224	L	H	HG12	VAL	V	84
R	H	CD1	PHE	A	224	L	-	CE2	PHE	V	85
R	H	CD1	PHE	A	224	L	-	CZ	PHE	V	85
R	H	CD1	PHE	A	224	L	-	HE2	PHE	V	85
R	H	CD1	PHE	A	224	L	-	HZ	PHE	V	85
R	H	CE1	PHE	A	224	L	H	HG12	VAL	V	84
R	H	CE1	PHE	A	224	L	-	CE2	PHE	V	85
R	H	CE1	PHE	A	224	L	-	CZ	PHE	V	85
R	H	CE1	PHE	A	224	L	-	HE2	PHE	V	85
R	H	CE1	PHE	A	224	L	-	HZ	PHE	V	85
R	H	CZ	PHE	A	224	L	-	HE2	PHE	V	85
R	H	N	VAL	A	225	L	-	HZ	PHE	V	85
R	H	CA	VAL	A	225	L	-	CZ	PHE	V	85
R	H	CA	VAL	A	225	L	-	HE1	PHE	V	85
R	H	CA	VAL	A	225	L	-	HZ	PHE	V	85
R	H	CB	VAL	A	225	L	-	CE1	PHE	V	85
R	H	CB	VAL	A	225	L	-	CZ	PHE	V	85
R	H	CB	VAL	A	225	L	-	HE1	PHE	V	85
R	H	CB	VAL	A	225	L	-	HZ	PHE	V	85
R	H	CG1	VAL	A	225	L	-	CE1	PHE	V	85
R	H	CG1	VAL	A	225	L	-	HE1	PHE	V	85
R	H	CG2	VAL	A	225	L	H	HG11	VAL	V	84
R	H	CG2	VAL	A	225	L	-	CD1	PHE	V	85
R	H	CG2	VAL	A	225	L	-	CE1	PHE	V	85
R	H	CG2	VAL	A	225	L	-	CZ	PHE	V	85
R	H	CG2	VAL	A	225	L	-	HD1	PHE	V	85
R	H	CG2	VAL	A	225	L	-	HE1	PHE	V	85
R	H	CG2	VAL	A	225	L	-	HZ	PHE	V	85
R	H	CD1	LEU	A	228	L	-	HE2	PHE	V	85
R	H	CD1	LEU	A	228	L	-	HZ	PHE	V	85
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	38
R	H	N	THR	A	251	L	H	HG23	VAL	V	31
R	H	CA	THR	A	251	L	H	CG2	VAL	V	31
R	H	CA	THR	A	251	L	H	HG12	VAL	V	31
R	H	CA	THR	A	251	L	H	HG23	VAL	V	31
R	H	C	THR	A	251	L	H	HG12	VAL	V	31
R	H	C	THR	A	251	L	H	HD23	LEU	V	35
R	H	CB	THR	A	251	L	H	HA	VAL	V	31
R	H	CB	THR	A	251	L	H	HG12	VAL	V	31
R	H	CB	THR	A	251	L	H	HG23	VAL	V	31
R	H	CB	THR	A	251	L	H	CG1	VAL	V	34
R	H	CB	THR	A	251	L	H	HB	VAL	V	34
R	H	CB	THR	A	251	L	H	HG11	VAL	V	34
R	H	CB	THR	A	251	L	H	HG13	VAL	V	34
R	H	O	THR	A	251	L	H	CG1	VAL	V	31
R	H	O	THR	A	251	L	H	HG12	VAL	V	31
R	H	O	THR	A	251	L	H	HG13	VAL	V	31
R	H	O	THR	A	251	L	H	CD1	LEU	V	35
R	H	O	THR	A	251	L	H	CD2	LEU	V	35
R	H	O	THR	A	251	L	H	HG	LEU	V	35
R	H	O	THR	A	251	L	H	HD12	LEU	V	35
R	H	O	THR	A	251	L	H	HD23	LEU	V	35
R	H	CG2	THR	A	251	L	H	CA	VAL	V	31
R	H	CG2	THR	A	251	L	H	C	VAL	V	31
R	H	CG2	THR	A	251	L	H	O	VAL	V	31
R	H	CG2	THR	A	251	L	H	CG1	VAL	V	31
R	H	CG2	THR	A	251	L	H	HA	VAL	V	31
R	H	CG2	THR	A	251	L	H	HG12	VAL	V	31
R	H	CG2	THR	A	251	L	H	HG23	VAL	V	31
R	H	CG2	THR	A	251	L	H	CB	VAL	V	34
R	H	CG2	THR	A	251	L	H	CG1	VAL	V	34
R	H	CG2	THR	A	251	L	H	HB	VAL	V	34
R	H	CG2	THR	A	251	L	H	HG11	VAL	V	34
R	H	CG2	THR	A	251	L	H	HG13	VAL	V	34
R	H	CG2	THR	A	251	L	H	CG	LEU	V	35
R	H	CG2	THR	A	251	L	H	CD2	LEU	V	35
R	H	CG2	THR	A	251	L	H	H	LEU	V	35
R	H	CG2	THR	A	251	L	H	HG	LEU	V	35
R	H	CG2	THR	A	251	L	H	HD21	LEU	V	35
R	H	CG2	THR	A	251	L	H	HD23	LEU	V	35
R	H	OG1	THR	A	251	L	H	HA	VAL	V	31
R	H	OG1	THR	A	251	L	H	HG23	VAL	V	31
R	H	OG1	THR	A	251	L	H	CG1	VAL	V	34
R	H	OG1	THR	A	251	L	H	HB	VAL	V	34
R	H	OG1	THR	A	251	L	H	HG13	VAL	V	34
R	H	OG1	THR	A	251	L	H	HG23	VAL	V	34
R	H	N	ILE	A	252	L	H	HD23	LEU	V	35
R	H	CA	ILE	A	252	L	H	HD23	LEU	V	35
R	H	C	HIS	A	254	L	H	HG13	VAL	V	31
R	H	CB	HIS	A	254	L	H	HG22	VAL	V	31
R	H	N	GLY	A	255	L	H	CG1	VAL	V	31
R	H	N	GLY	A	255	L	H	HG12	VAL	V	31
R	H	N	GLY	A	255	L	H	HG13	VAL	V	31
R	H	N	GLY	A	255	L	H	HD12	LEU	V	35
R	H	CA	GLY	A	255	L	H	CG1	VAL	V	31
R	H	CA	GLY	A	255	L	H	HG11	VAL	V	31
R	H	CA	GLY	A	255	L	H	HG12	VAL	V	31
R	H	CA	GLY	A	255	L	H	HG13	VAL	V	31
R	H	CA	GLY	A	255	L	H	CD1	LEU	V	35
R	H	CA	GLY	A	255	L	H	HD11	LEU	V	35
R	H	CA	GLY	A	255	L	H	HD12	LEU	V	35
R	H	C	GLY	A	255	L	H	HD12	LEU	V	35
R	H	O	GLY	A	255	L	H	HD12	LEU	V	35
R	H	N	THR	A	256	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	258	L	H	HG23	VAL	V	28
R	H	CD2	LEU	A	258	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	258	L	H	HG23	VAL	V	28
R	H	CD2	PHE	A	259	L	H	HD22	LEU	V	282
R	H	CE1	PHE	A	259	L	H	HG12	VAL	V	285
R	H	CE2	PHE	A	259	L	H	CD2	LEU	V	282
R	H	CE2	PHE	A	259	L	H	HD21	LEU	V	282
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	282
R	H	CE2	PHE	A	259	L	H	HD23	LEU	V	282
R	H	CE2	PHE	A	259	L	H	HG12	VAL	V	285
R	H	CZ	PHE	A	259	L	H	CG1	VAL	V	285
R	H	CZ	PHE	A	259	L	H	HG12	VAL	V	285
R	-	C	LYS	A	267	L	-	HH21	ARG	V	290
R	-	C	LYS	A	267	L	-	HH22	ARG	V	290
R	-	O	LYS	A	267	L	-	NH2	ARG	V	290
R	-	O	LYS	A	267	L	-	HH21	ARG	V	290
R	-	O	LYS	A	267	L	-	HH22	ARG	V	290
R	-	NZ	LYS	A	267	L	H	HB3	LEU	V	248
R	-	NZ	LYS	A	267	L	H	HD13	LEU	V	248
R	-	CA	ASN	A	268	L	-	HH21	ARG	V	290
R	-	C	ASN	A	268	L	-	HH21	ARG	V	290
R	-	N	SER	A	269	L	-	NH2	ARG	V	290
R	-	N	SER	A	269	L	-	HH21	ARG	V	290
R	-	N	SER	A	269	L	-	HH22	ARG	V	290
R	-	CA	SER	A	269	L	-	NH2	ARG	V	290
R	-	CA	SER	A	269	L	-	HH21	ARG	V	290
R	-	CA	SER	A	269	L	-	HH22	ARG	V	290
R	-	CB	SER	A	269	L	-	NE	ARG	V	290
R	-	CB	SER	A	269	L	-	NH2	ARG	V	290
R	-	CB	SER	A	269	L	-	CZ	ARG	V	290
R	-	CB	SER	A	269	L	-	HE	ARG	V	290
R	-	CB	SER	A	269	L	-	HH21	ARG	V	290
R	-	CB	SER	A	269	L	-	HH22	ARG	V	290
R	-	OG	SER	A	269	L	-	NE	ARG	V	290
R	-	OG	SER	A	269	L	-	NH2	ARG	V	290
R	-	OG	SER	A	269	L	-	HG3	ARG	V	290
R	-	OG	SER	A	269	L	-	HE	ARG	V	290
R	-	OG	SER	A	269	L	-	HH21	ARG	V	290
R	H	CB	GLN	A	271	L	H	HZ1	LYS	V	295
R	H	O	GLN	A	271	L	H	HZ1	LYS	V	295
R	H	CG	GLN	A	271	L	H	NZ	LYS	V	295
R	H	CG	GLN	A	271	L	H	HZ1	LYS	V	295
R	H	CG	GLN	A	271	L	H	HZ2	LYS	V	295
R	H	CG	GLN	A	271	L	H	HZ3	LYS	V	295
R	H	CD	GLN	A	271	L	H	NZ	LYS	V	295
R	H	CD	GLN	A	271	L	H	HZ1	LYS	V	295
R	H	CD	GLN	A	271	L	H	HZ2	LYS	V	295
R	H	CD	GLN	A	271	L	H	HZ3	LYS	V	295
R	H	NE2	GLN	A	271	L	H	CE	LYS	V	295
R	H	NE2	GLN	A	271	L	H	NZ	LYS	V	295
R	H	NE2	GLN	A	271	L	H	HZ1	LYS	V	295
R	H	NE2	GLN	A	271	L	H	HZ2	LYS	V	295
R	H	NE2	GLN	A	271	L	H	HZ3	LYS	V	295
R	H	CA	THR	A	272	L	H	HB3	LEU	V	289
R	H	CA	THR	A	272	L	H	HD12	LEU	V	289
R	H	C	THR	A	272	L	H	HD12	LEU	V	289
R	H	CB	THR	A	272	L	H	HD11	LEU	V	289
R	H	O	THR	A	272	L	H	CD1	LEU	V	289
R	H	O	THR	A	272	L	H	HD11	LEU	V	289
R	H	O	THR	A	272	L	H	HD12	LEU	V	289
R	H	CG2	THR	A	272	L	H	CG1	VAL	V	285
R	H	CG2	THR	A	272	L	H	HG11	VAL	V	285
R	H	CG2	THR	A	272	L	H	HG12	VAL	V	285
R	H	CG2	THR	A	272	L	H	HG13	VAL	V	285
R	H	CG2	THR	A	272	L	H	CD1	LEU	V	289
R	H	CG2	THR	A	272	L	H	HB2	LEU	V	289
R	H	CG2	THR	A	272	L	H	HD11	LEU	V	289
R	H	CG2	THR	A	272	L	H	HD12	LEU	V	289
R	H	OG1	THR	A	272	L	H	HB2	LEU	V	289
R	H	OG1	THR	A	272	L	-	CG	ARG	V	290
R	H	OG1	THR	A	272	L	-	NE	ARG	V	290
R	H	OG1	THR	A	272	L	-	HG2	ARG	V	290
R	H	OG1	THR	A	272	L	-	HG3	ARG	V	290
R	H	OG1	THR	A	272	L	-	HE	ARG	V	290
R	H	OG1	THR	A	272	L	-	HH21	ARG	V	290
R	H	CA	VAL	A	275	L	H	HD23	LEU	V	289
R	H	C	VAL	A	275	L	H	HD12	LEU	V	289
R	H	C	VAL	A	275	L	H	HD23	LEU	V	289
R	H	CB	VAL	A	275	L	H	CD2	LEU	V	289
R	H	CB	VAL	A	275	L	H	HB3	LEU	V	289
R	H	CB	VAL	A	275	L	H	HD12	LEU	V	289
R	H	CB	VAL	A	275	L	H	HD23	LEU	V	289
R	H	CB	VAL	A	275	L	H	HE2	LYS	V	295
R	H	CG1	VAL	A	275	L	H	CG	LEU	V	289
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	289
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HA	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HB3	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HD21	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HD22	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HD23	LEU	V	289
R	H	CG1	VAL	A	275	L	H	HE2	LYS	V	295
R	H	CG2	VAL	A	275	L	H	HB3	LEU	V	289
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	289
R	H	CG2	VAL	A	275	L	H	CE	LYS	V	295
R	H	CG2	VAL	A	275	L	H	NZ	LYS	V	295
R	H	CG2	VAL	A	275	L	H	HE2	LYS	V	295
R	H	CG2	VAL	A	275	L	H	HZ1	LYS	V	295
R	H	CG2	VAL	A	275	L	H	HZ2	LYS	V	295
R	H	N	ALA	A	276	L	H	HD12	LEU	V	289
R	H	CE2	PHE	A	279	L	H	HD22	LEU	V	289
R	H	CG2	VAL	A	283	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	283	L	H	HZ3	LYS	V	302
R	H	CD1	LEU	A	290	L	H	HE22	GLN	V	309

- 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