IID

Q8NH59_Q15622.5 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	VAL	A	126	L	-	LYS	V	316
R	-	CYS	A	130	L	-	LYS	V	316
R	H	ILE	A	137	L	-	LYS	V	316
R	H	ILE	A	210	L	H	LEU	V	47
R	H	ILE	A	210	L	H	ILE	V	50
R	H	ILE	A	210	L	H	SER	V	51
R	H	VAL	A	211	L	H	LYS	V	311
R	H	PRO	A	213	L	H	LEU	V	47
R	H	LEU	A	214	L	H	HIS	V	304
R	H	LEU	A	214	L	H	LEU	V	44
R	H	LEU	A	214	L	H	LEU	V	47
R	H	LEU	A	214	L	H	SER	V	51
R	H	LEU	A	215	L	H	TRP	V	307
R	H	LEU	A	215	L	H	GLY	V	308
R	H	LEU	A	215	L	H	LYS	V	311
R	H	VAL	A	217	L	H	LEU	V	40
R	H	VAL	A	217	L	H	LEU	V	43
R	H	VAL	A	217	L	H	LEU	V	44
R	H	VAL	A	217	L	H	LEU	V	47
R	H	ILE	A	218	L	H	HIS	V	304
R	H	ILE	A	218	L	H	LEU	V	305
R	H	ILE	A	218	L	H	TRP	V	307
R	H	ILE	A	218	L	H	GLY	V	308
R	H	ILE	A	218	L	H	LEU	V	44
R	H	TYR	A	220	L	H	LEU	V	40
R	H	THR	A	221	L	H	LEU	V	305
R	H	THR	A	221	L	H	LEU	V	40
R	H	THR	A	221	L	H	LEU	V	44
R	H	LEU	A	222	L	H	THR	V	309
R	H	LEU	A	224	L	H	VAL	V	37
R	H	LEU	A	224	L	H	LEU	V	40
R	H	TRP	A	233	L	H	PHE	V	26
R	H	TRP	A	233	L	H	GLY	V	29
R	H	TRP	A	233	L	H	LEU	V	30
R	H	TRP	A	233	L	H	SER	V	33
R	H	LEU	A	237	L	H	PHE	V	28
R	H	LEU	A	237	L	H	GLY	V	29
R	H	LEU	A	237	L	H	LEU	V	32
R	H	LEU	A	240	L	H	LEU	V	32
R	H	LEU	A	240	L	H	SER	V	33
R	H	LEU	A	240	L	H	LEU	V	36
R	H	ASN	A	241	L	H	LEU	V	32
R	H	ASN	A	241	L	H	GLN	V	86
R	H	ILE	A	247	L	H	LEU	V	36
R	H	LEU	A	251	L	H	TYR	V	35
R	H	LEU	A	251	L	H	VAL	V	39
R	H	LEU	A	251	L	H	LEU	V	43
R	H	ILE	A	255	L	H	PHE	V	68
R	H	VAL	A	258	L	H	PHE	V	68
R	H	MET	A	262	L	H	ASN	V	65
R	H	ARG	A	265	L	H	LEU	V	146
R	H	ARG	A	265	L	H	PHE	V	61
R	H	PHE	A	266	L	H	GLY	V	142
R	H	PHE	A	266	L	H	VAL	V	145
R	H	PHE	A	266	L	H	LEU	V	146
R	H	PHE	A	266	L	H	TRP	V	149
R	H	PHE	A	266	L	H	PHE	V	61
R	H	PHE	A	266	L	H	ASN	V	65
R	-	ALA	A	267	L	H	LEU	V	146
R	-	LYS	A	268	L	H	LEU	V	146
R	-	HIS	A	269	L	H	LEU	V	146

- 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

Q8NH59_Q15622.5 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	CG2	VAL	A	126	L	-	HE3	LYS	V	316
R	-	CB	CYS	A	130	L	-	NZ	LYS	V	316
R	-	CB	CYS	A	130	L	-	HZ1	LYS	V	316
R	-	CB	CYS	A	130	L	-	HZ2	LYS	V	316
R	-	SG	CYS	A	130	L	-	NZ	LYS	V	316
R	-	SG	CYS	A	130	L	-	HZ1	LYS	V	316
R	-	SG	CYS	A	130	L	-	HZ2	LYS	V	316
R	-	SG	CYS	A	130	L	-	HZ3	LYS	V	316
R	H	CG1	ILE	A	137	L	-	HE2	LYS	V	316
R	H	CG2	ILE	A	137	L	-	HE2	LYS	V	316
R	H	CD1	ILE	A	137	L	-	CE	LYS	V	316
R	H	CD1	ILE	A	137	L	-	NZ	LYS	V	316
R	H	CD1	ILE	A	137	L	-	HE2	LYS	V	316
R	H	CD1	ILE	A	137	L	-	HZ1	LYS	V	316
R	H	CD1	ILE	A	137	L	-	HZ2	LYS	V	316
R	H	CA	ILE	A	210	L	H	HD21	LEU	V	47
R	H	CA	ILE	A	210	L	H	HD23	LEU	V	47
R	H	C	ILE	A	210	L	H	HD23	LEU	V	47
R	H	CB	ILE	A	210	L	H	CG2	ILE	V	50
R	H	CB	ILE	A	210	L	H	HG21	ILE	V	50
R	H	CB	ILE	A	210	L	H	HG23	ILE	V	50
R	H	O	ILE	A	210	L	H	CD2	LEU	V	47
R	H	O	ILE	A	210	L	H	HD21	LEU	V	47
R	H	O	ILE	A	210	L	H	HD22	LEU	V	47
R	H	O	ILE	A	210	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	210	L	H	CG2	ILE	V	50
R	H	CG1	ILE	A	210	L	H	HB	ILE	V	50
R	H	CG1	ILE	A	210	L	H	HG21	ILE	V	50
R	H	CG1	ILE	A	210	L	H	HG22	ILE	V	50
R	H	CG1	ILE	A	210	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	210	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	210	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	210	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	210	L	H	HB	ILE	V	50
R	H	CG2	ILE	A	210	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	210	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	210	L	H	OG	SER	V	51
R	H	CG2	ILE	A	210	L	H	HA	SER	V	51
R	H	CG2	ILE	A	210	L	H	HG	SER	V	51
R	H	CD1	ILE	A	210	L	H	C	ILE	V	50
R	H	CD1	ILE	A	210	L	H	CB	ILE	V	50
R	H	CD1	ILE	A	210	L	H	O	ILE	V	50
R	H	CD1	ILE	A	210	L	H	CG2	ILE	V	50
R	H	CD1	ILE	A	210	L	H	HB	ILE	V	50
R	H	CD1	ILE	A	210	L	H	HG21	ILE	V	50
R	H	CD1	ILE	A	210	L	H	HG22	ILE	V	50
R	H	CD1	ILE	A	210	L	H	HG23	ILE	V	50
R	H	CG1	VAL	A	211	L	H	NZ	LYS	V	311
R	H	CG1	VAL	A	211	L	H	HZ1	LYS	V	311
R	H	CG1	VAL	A	211	L	H	HZ2	LYS	V	311
R	H	CG1	VAL	A	211	L	H	HZ3	LYS	V	311
R	H	CA	PRO	A	213	L	H	HD13	LEU	V	47
R	H	CA	PRO	A	213	L	H	HD22	LEU	V	47
R	H	C	PRO	A	213	L	H	CD1	LEU	V	47
R	H	C	PRO	A	213	L	H	CD2	LEU	V	47
R	H	C	PRO	A	213	L	H	HD12	LEU	V	47
R	H	C	PRO	A	213	L	H	HD13	LEU	V	47
R	H	C	PRO	A	213	L	H	HD22	LEU	V	47
R	H	C	PRO	A	213	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	213	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	213	L	H	HD13	LEU	V	47
R	H	CB	PRO	A	213	L	H	HD22	LEU	V	47
R	H	CB	PRO	A	213	L	H	HD23	LEU	V	47
R	H	O	PRO	A	213	L	H	CD1	LEU	V	47
R	H	O	PRO	A	213	L	H	HD11	LEU	V	47
R	H	O	PRO	A	213	L	H	HD12	LEU	V	47
R	H	O	PRO	A	213	L	H	HD13	LEU	V	47
R	H	O	PRO	A	213	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	213	L	H	HD22	LEU	V	47
R	H	N	LEU	A	214	L	H	CG	LEU	V	47
R	H	N	LEU	A	214	L	H	CD1	LEU	V	47
R	H	N	LEU	A	214	L	H	CD2	LEU	V	47
R	H	N	LEU	A	214	L	H	HD12	LEU	V	47
R	H	N	LEU	A	214	L	H	HD13	LEU	V	47
R	H	N	LEU	A	214	L	H	HD22	LEU	V	47
R	H	N	LEU	A	214	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	214	L	H	CG	LEU	V	47
R	H	CA	LEU	A	214	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	214	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	214	L	H	HB2	LEU	V	47
R	H	CA	LEU	A	214	L	H	HD11	LEU	V	47
R	H	CA	LEU	A	214	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	214	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	214	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	214	L	H	HD23	LEU	V	47
R	H	C	LEU	A	214	L	H	CD1	LEU	V	47
R	H	C	LEU	A	214	L	H	HD12	LEU	V	47
R	H	C	LEU	A	214	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	214	L	H	CG	LEU	V	47
R	H	CB	LEU	A	214	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	214	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	214	L	H	HB2	LEU	V	47
R	H	CB	LEU	A	214	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	214	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	214	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	214	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	214	L	H	HD1	HIS	V	304
R	H	O	LEU	A	214	L	H	CD1	LEU	V	47
R	H	O	LEU	A	214	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	214	L	H	HB2	LEU	V	47
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	214	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	214	L	H	CG	HIS	V	304
R	H	CG	LEU	A	214	L	H	ND1	HIS	V	304
R	H	CG	LEU	A	214	L	H	CE1	HIS	V	304
R	H	CG	LEU	A	214	L	H	HB3	HIS	V	304
R	H	CG	LEU	A	214	L	H	HE1	HIS	V	304
R	H	CG	LEU	A	214	L	H	HD1	HIS	V	304
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	214	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	214	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	214	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	214	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	214	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	214	L	H	CB	HIS	V	304
R	H	CD1	LEU	A	214	L	H	CG	HIS	V	304
R	H	CD1	LEU	A	214	L	H	CD2	HIS	V	304
R	H	CD1	LEU	A	214	L	H	ND1	HIS	V	304
R	H	CD1	LEU	A	214	L	H	CE1	HIS	V	304
R	H	CD1	LEU	A	214	L	H	NE2	HIS	V	304
R	H	CD1	LEU	A	214	L	H	HB3	HIS	V	304
R	H	CD1	LEU	A	214	L	H	HE1	HIS	V	304
R	H	CD1	LEU	A	214	L	H	HD1	HIS	V	304
R	H	CD2	LEU	A	214	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	214	L	H	OG	SER	V	51
R	H	CD2	LEU	A	214	L	H	CG	HIS	V	304
R	H	CD2	LEU	A	214	L	H	CD2	HIS	V	304
R	H	CD2	LEU	A	214	L	H	ND1	HIS	V	304
R	H	CD2	LEU	A	214	L	H	CE1	HIS	V	304
R	H	CD2	LEU	A	214	L	H	NE2	HIS	V	304
R	H	CD2	LEU	A	214	L	H	HE1	HIS	V	304
R	H	CD2	LEU	A	214	L	H	HD1	HIS	V	304
R	H	CG	LEU	A	215	L	H	HD2	LYS	V	311
R	H	CG	LEU	A	215	L	H	HD3	LYS	V	311
R	H	CG	LEU	A	215	L	H	HZ2	LYS	V	311
R	H	CG	LEU	A	215	L	H	HZ3	LYS	V	311
R	H	CD1	LEU	A	215	L	H	CD	LYS	V	311
R	H	CD1	LEU	A	215	L	H	NZ	LYS	V	311
R	H	CD1	LEU	A	215	L	H	HD2	LYS	V	311
R	H	CD1	LEU	A	215	L	H	HD3	LYS	V	311
R	H	CD1	LEU	A	215	L	H	HZ1	LYS	V	311
R	H	CD1	LEU	A	215	L	H	HZ2	LYS	V	311
R	H	CD1	LEU	A	215	L	H	HZ3	LYS	V	311
R	H	CD2	LEU	A	215	L	H	HD1	TRP	V	307
R	H	CD2	LEU	A	215	L	H	HA2	GLY	V	308
R	H	CD2	LEU	A	215	L	H	CD	LYS	V	311
R	H	CD2	LEU	A	215	L	H	HB3	LYS	V	311
R	H	CD2	LEU	A	215	L	H	HD2	LYS	V	311
R	H	CD2	LEU	A	215	L	H	HD3	LYS	V	311
R	H	CD2	LEU	A	215	L	H	HZ2	LYS	V	311
R	H	CA	VAL	A	217	L	H	HD22	LEU	V	40
R	H	C	VAL	A	217	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	217	L	H	HB2	LEU	V	43
R	H	CB	VAL	A	217	L	H	CD2	LEU	V	44
R	H	CB	VAL	A	217	L	H	HG	LEU	V	44
R	H	CB	VAL	A	217	L	H	HD21	LEU	V	44
R	H	CB	VAL	A	217	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	217	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	217	L	H	HD11	LEU	V	47
R	H	CB	VAL	A	217	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	217	L	H	HD13	LEU	V	47
R	H	O	VAL	A	217	L	H	HD22	LEU	V	40
R	H	O	VAL	A	217	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	217	L	H	O	LEU	V	40
R	H	CG1	VAL	A	217	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	217	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	217	L	H	N	LEU	V	44
R	H	CG1	VAL	A	217	L	H	CG	LEU	V	44
R	H	CG1	VAL	A	217	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	217	L	H	CD2	LEU	V	44
R	H	CG1	VAL	A	217	L	H	H	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HA	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HG	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HD21	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	217	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	217	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	217	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	217	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	217	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	217	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	217	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	217	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	217	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	217	L	H	HD13	LEU	V	47
R	H	N	ILE	A	218	L	H	HD23	LEU	V	44
R	H	CB	ILE	A	218	L	H	HA3	GLY	V	308
R	H	CG1	ILE	A	218	L	H	C	HIS	V	304
R	H	CG1	ILE	A	218	L	H	O	HIS	V	304
R	H	CG1	ILE	A	218	L	H	HB3	HIS	V	304
R	H	CG1	ILE	A	218	L	H	HA	LEU	V	305
R	H	CG1	ILE	A	218	L	H	HD21	LEU	V	305
R	H	CG1	ILE	A	218	L	H	HA3	GLY	V	308
R	H	CG2	ILE	A	218	L	H	HA	LEU	V	305
R	H	CG2	ILE	A	218	L	H	CA	GLY	V	308
R	H	CG2	ILE	A	218	L	H	C	GLY	V	308
R	H	CG2	ILE	A	218	L	H	H	GLY	V	308
R	H	CG2	ILE	A	218	L	H	HA2	GLY	V	308
R	H	CG2	ILE	A	218	L	H	HA3	GLY	V	308
R	H	CD1	ILE	A	218	L	H	C	HIS	V	304
R	H	CD1	ILE	A	218	L	H	O	HIS	V	304
R	H	CD1	ILE	A	218	L	H	HA	HIS	V	304
R	H	CD1	ILE	A	218	L	H	HB3	HIS	V	304
R	H	CD1	ILE	A	218	L	H	HD1	HIS	V	304
R	H	CD1	ILE	A	218	L	H	HA	LEU	V	305
R	H	CD1	ILE	A	218	L	H	HB3	TRP	V	307
R	H	CD1	ILE	A	218	L	H	N	GLY	V	308
R	H	CD1	ILE	A	218	L	H	CA	GLY	V	308
R	H	CD1	ILE	A	218	L	H	H	GLY	V	308
R	H	CD1	ILE	A	218	L	H	HA2	GLY	V	308
R	H	CD1	ILE	A	218	L	H	HA3	GLY	V	308
R	H	CA	TYR	A	220	L	H	HD22	LEU	V	40
R	H	CA	TYR	A	220	L	H	HD23	LEU	V	40
R	H	C	TYR	A	220	L	H	HD12	LEU	V	40
R	H	C	TYR	A	220	L	H	HD13	LEU	V	40
R	H	C	TYR	A	220	L	H	HD22	LEU	V	40
R	H	CB	TYR	A	220	L	H	CD2	LEU	V	40
R	H	CB	TYR	A	220	L	H	HD12	LEU	V	40
R	H	CB	TYR	A	220	L	H	HD13	LEU	V	40
R	H	CB	TYR	A	220	L	H	HD21	LEU	V	40
R	H	CB	TYR	A	220	L	H	HD22	LEU	V	40
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	40
R	H	O	TYR	A	220	L	H	CD1	LEU	V	40
R	H	O	TYR	A	220	L	H	HD12	LEU	V	40
R	H	O	TYR	A	220	L	H	HD13	LEU	V	40
R	H	CG	TYR	A	220	L	H	HD23	LEU	V	40
R	H	CD1	TYR	A	220	L	H	HD23	LEU	V	40
R	H	CD2	TYR	A	220	L	H	HD23	LEU	V	40
R	H	N	THR	A	221	L	H	HD13	LEU	V	40
R	H	N	THR	A	221	L	H	HD22	LEU	V	40
R	H	CA	THR	A	221	L	H	HD13	LEU	V	40
R	H	CB	THR	A	221	L	H	HD13	LEU	V	44
R	H	CB	THR	A	221	L	H	HD23	LEU	V	305
R	H	CG2	THR	A	221	L	H	HB3	LEU	V	40
R	H	CG2	THR	A	221	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	221	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	221	L	H	CG	LEU	V	44
R	H	CG2	THR	A	221	L	H	CD1	LEU	V	44
R	H	CG2	THR	A	221	L	H	HG	LEU	V	44
R	H	CG2	THR	A	221	L	H	HD11	LEU	V	44
R	H	CG2	THR	A	221	L	H	HD12	LEU	V	44
R	H	CG2	THR	A	221	L	H	HD13	LEU	V	44
R	H	CG2	THR	A	221	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	221	L	H	HD23	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	221	L	H	CD2	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD21	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD22	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	222	L	H	HG22	THR	V	309
R	H	CD2	LEU	A	222	L	H	HG22	THR	V	309
R	H	CD2	LEU	A	222	L	H	HG23	THR	V	309
R	H	CB	LEU	A	224	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	224	L	H	HA	VAL	V	37
R	H	CD2	LEU	A	224	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	224	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	40
R	H	CD2	TRP	A	233	L	H	HA3	GLY	V	29
R	H	CE2	TRP	A	233	L	H	HA	PHE	V	26
R	H	CE2	TRP	A	233	L	H	CA	GLY	V	29
R	H	CE2	TRP	A	233	L	H	HA3	GLY	V	29
R	H	NE1	TRP	A	233	L	H	HA	PHE	V	26
R	H	NE1	TRP	A	233	L	H	HA3	GLY	V	29
R	H	CH2	TRP	A	233	L	H	CA	GLY	V	29
R	H	CH2	TRP	A	233	L	H	C	GLY	V	29
R	H	CH2	TRP	A	233	L	H	O	GLY	V	29
R	H	CH2	TRP	A	233	L	H	HA2	GLY	V	29
R	H	CH2	TRP	A	233	L	H	HA3	GLY	V	29
R	H	CH2	TRP	A	233	L	H	N	LEU	V	30
R	H	CH2	TRP	A	233	L	H	CA	LEU	V	30
R	H	CH2	TRP	A	233	L	H	H	LEU	V	30
R	H	CH2	TRP	A	233	L	H	HA	LEU	V	30
R	H	CH2	TRP	A	233	L	H	HB3	SER	V	33
R	H	CZ2	TRP	A	233	L	H	O	PHE	V	26
R	H	CZ2	TRP	A	233	L	H	HA	PHE	V	26
R	H	CZ2	TRP	A	233	L	H	N	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	CA	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	C	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	O	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	H	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	HA2	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	HA3	GLY	V	29
R	H	CZ2	TRP	A	233	L	H	N	LEU	V	30
R	H	CZ2	TRP	A	233	L	H	H	LEU	V	30
R	H	CZ3	TRP	A	233	L	H	C	GLY	V	29
R	H	CZ3	TRP	A	233	L	H	O	GLY	V	29
R	H	CZ3	TRP	A	233	L	H	HA3	GLY	V	29
R	H	CZ3	TRP	A	233	L	H	HB3	SER	V	33
R	H	CG	LEU	A	237	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	237	L	H	CA	GLY	V	29
R	H	CG	LEU	A	237	L	H	HA2	GLY	V	29
R	H	CG	LEU	A	237	L	H	HA3	GLY	V	29
R	H	CD1	LEU	A	237	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	237	L	H	HA2	GLY	V	29
R	H	CD1	LEU	A	237	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	237	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	237	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	237	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	237	L	H	N	GLY	V	29
R	H	CD2	LEU	A	237	L	H	CA	GLY	V	29
R	H	CD2	LEU	A	237	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	237	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	237	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	240	L	H	HD22	LEU	V	32
R	H	CA	LEU	A	240	L	H	HD12	LEU	V	36
R	H	C	LEU	A	240	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	240	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	240	L	H	HG	LEU	V	32
R	H	CB	LEU	A	240	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	240	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	240	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	240	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	240	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	240	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	240	L	H	HG	LEU	V	32
R	H	CG	LEU	A	240	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	240	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	240	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	240	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	240	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	240	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	240	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	240	L	H	HA	SER	V	33
R	H	CD1	LEU	A	240	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	240	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	240	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	240	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	240	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	240	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	240	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	240	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	240	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	36
R	H	N	ASN	A	241	L	H	HD22	LEU	V	32
R	H	OD1	ASN	A	241	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	247	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	247	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	247	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	247	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	251	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	251	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	43
R	H	O	ILE	A	255	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	258	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	258	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	258	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	258	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	258	L	H	HE2	PHE	V	68
R	H	SD	MET	A	262	L	H	OD1	ASN	V	65
R	H	O	ARG	A	265	L	H	HD23	LEU	V	146
R	H	CD	ARG	A	265	L	H	HE2	PHE	V	61
R	H	NE	ARG	A	265	L	H	HE2	PHE	V	61
R	H	NE	ARG	A	265	L	H	HZ	PHE	V	61
R	H	NH1	ARG	A	265	L	H	CE2	PHE	V	61
R	H	NH1	ARG	A	265	L	H	HE2	PHE	V	61
R	H	NH2	ARG	A	265	L	H	CE2	PHE	V	61
R	H	NH2	ARG	A	265	L	H	HE2	PHE	V	61
R	H	CZ	ARG	A	265	L	H	CE2	PHE	V	61
R	H	CZ	ARG	A	265	L	H	CZ	PHE	V	61
R	H	CZ	ARG	A	265	L	H	HE2	PHE	V	61
R	H	CZ	ARG	A	265	L	H	HZ	PHE	V	61
R	H	N	PHE	A	266	L	H	HD12	LEU	V	146
R	H	CA	PHE	A	266	L	H	CB	LEU	V	146
R	H	CA	PHE	A	266	L	H	CG	LEU	V	146
R	H	CA	PHE	A	266	L	H	CD1	LEU	V	146
R	H	CA	PHE	A	266	L	H	CD2	LEU	V	146
R	H	CA	PHE	A	266	L	H	HA	LEU	V	146
R	H	CA	PHE	A	266	L	H	HB2	LEU	V	146
R	H	CA	PHE	A	266	L	H	HD11	LEU	V	146
R	H	CA	PHE	A	266	L	H	HD12	LEU	V	146
R	H	CA	PHE	A	266	L	H	HD13	LEU	V	146
R	H	CA	PHE	A	266	L	H	HD23	LEU	V	146
R	H	C	PHE	A	266	L	H	CB	LEU	V	146
R	H	C	PHE	A	266	L	H	CG	LEU	V	146
R	H	C	PHE	A	266	L	H	CD1	LEU	V	146
R	H	C	PHE	A	266	L	H	CD2	LEU	V	146
R	H	C	PHE	A	266	L	H	HA	LEU	V	146
R	H	C	PHE	A	266	L	H	HB2	LEU	V	146
R	H	C	PHE	A	266	L	H	HG	LEU	V	146
R	H	C	PHE	A	266	L	H	HD11	LEU	V	146
R	H	C	PHE	A	266	L	H	HD12	LEU	V	146
R	H	C	PHE	A	266	L	H	HD13	LEU	V	146
R	H	C	PHE	A	266	L	H	HD22	LEU	V	146
R	H	C	PHE	A	266	L	H	HD23	LEU	V	146
R	H	CB	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CB	PHE	A	266	L	H	N	LEU	V	146
R	H	CB	PHE	A	266	L	H	CA	LEU	V	146
R	H	CB	PHE	A	266	L	H	CB	LEU	V	146
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	146
R	H	CB	PHE	A	266	L	H	HA	LEU	V	146
R	H	CB	PHE	A	266	L	H	HB2	LEU	V	146
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	146
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	146
R	H	CB	PHE	A	266	L	H	HD1	TRP	V	149
R	H	O	PHE	A	266	L	H	CA	LEU	V	146
R	H	O	PHE	A	266	L	H	CB	LEU	V	146
R	H	O	PHE	A	266	L	H	CG	LEU	V	146
R	H	O	PHE	A	266	L	H	CD1	LEU	V	146
R	H	O	PHE	A	266	L	H	CD2	LEU	V	146
R	H	O	PHE	A	266	L	H	HA	LEU	V	146
R	H	O	PHE	A	266	L	H	HB2	LEU	V	146
R	H	O	PHE	A	266	L	H	HB3	LEU	V	146
R	H	O	PHE	A	266	L	H	HG	LEU	V	146
R	H	O	PHE	A	266	L	H	HD11	LEU	V	146
R	H	O	PHE	A	266	L	H	HD12	LEU	V	146
R	H	O	PHE	A	266	L	H	HD13	LEU	V	146
R	H	O	PHE	A	266	L	H	HD21	LEU	V	146
R	H	O	PHE	A	266	L	H	HD22	LEU	V	146
R	H	O	PHE	A	266	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	266	L	H	O	GLY	V	142
R	H	CG	PHE	A	266	L	H	CB	VAL	V	145
R	H	CG	PHE	A	266	L	H	CG1	VAL	V	145
R	H	CG	PHE	A	266	L	H	HB	VAL	V	145
R	H	CG	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CG	PHE	A	266	L	H	HG13	VAL	V	145
R	H	CG	PHE	A	266	L	H	N	LEU	V	146
R	H	CG	PHE	A	266	L	H	H	LEU	V	146
R	H	CG	PHE	A	266	L	H	HA	LEU	V	146
R	H	CG	PHE	A	266	L	H	HB2	LEU	V	146
R	H	CG	PHE	A	266	L	H	HD1	TRP	V	149
R	H	CD1	PHE	A	266	L	H	HZ	PHE	V	61
R	H	CD1	PHE	A	266	L	H	CA	GLY	V	142
R	H	CD1	PHE	A	266	L	H	C	GLY	V	142
R	H	CD1	PHE	A	266	L	H	O	GLY	V	142
R	H	CD1	PHE	A	266	L	H	HA2	GLY	V	142
R	H	CD1	PHE	A	266	L	H	C	VAL	V	145
R	H	CD1	PHE	A	266	L	H	CB	VAL	V	145
R	H	CD1	PHE	A	266	L	H	CG1	VAL	V	145
R	H	CD1	PHE	A	266	L	H	HB	VAL	V	145
R	H	CD1	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CD1	PHE	A	266	L	H	HG13	VAL	V	145
R	H	CD1	PHE	A	266	L	H	N	LEU	V	146
R	H	CD1	PHE	A	266	L	H	CB	LEU	V	146
R	H	CD1	PHE	A	266	L	H	H	LEU	V	146
R	H	CD1	PHE	A	266	L	H	HA	LEU	V	146
R	H	CD1	PHE	A	266	L	H	HB2	LEU	V	146
R	H	CD2	PHE	A	266	L	H	CG1	VAL	V	145
R	H	CD2	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CD2	PHE	A	266	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	266	L	H	CE1	PHE	V	61
R	H	CE1	PHE	A	266	L	H	CZ	PHE	V	61
R	H	CE1	PHE	A	266	L	H	HE1	PHE	V	61
R	H	CE1	PHE	A	266	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	266	L	H	CA	GLY	V	142
R	H	CE1	PHE	A	266	L	H	C	GLY	V	142
R	H	CE1	PHE	A	266	L	H	O	GLY	V	142
R	H	CE1	PHE	A	266	L	H	HA2	GLY	V	142
R	H	CE1	PHE	A	266	L	H	HA3	GLY	V	142
R	H	CE1	PHE	A	266	L	H	CB	VAL	V	145
R	H	CE1	PHE	A	266	L	H	CG1	VAL	V	145
R	H	CE1	PHE	A	266	L	H	CG2	VAL	V	145
R	H	CE1	PHE	A	266	L	H	HB	VAL	V	145
R	H	CE1	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CE1	PHE	A	266	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	266	L	H	HG22	VAL	V	145
R	H	CE1	PHE	A	266	L	H	H	LEU	V	146
R	H	CE2	PHE	A	266	L	H	CZ	PHE	V	61
R	H	CE2	PHE	A	266	L	H	HZ	PHE	V	61
R	H	CE2	PHE	A	266	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	266	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	266	L	H	CG1	VAL	V	145
R	H	CE2	PHE	A	266	L	H	HB	VAL	V	145
R	H	CE2	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CE2	PHE	A	266	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	266	L	H	CE1	PHE	V	61
R	H	CZ	PHE	A	266	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	266	L	H	CZ	PHE	V	61
R	H	CZ	PHE	A	266	L	H	HE1	PHE	V	61
R	H	CZ	PHE	A	266	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	266	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	266	L	H	HD22	ASN	V	65
R	H	CZ	PHE	A	266	L	H	HA2	GLY	V	142
R	H	CZ	PHE	A	266	L	H	CB	VAL	V	145
R	H	CZ	PHE	A	266	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	266	L	H	CG2	VAL	V	145
R	H	CZ	PHE	A	266	L	H	HB	VAL	V	145
R	H	CZ	PHE	A	266	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	266	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	266	L	H	HG22	VAL	V	145
R	-	N	ALA	A	267	L	H	CG	LEU	V	146
R	-	N	ALA	A	267	L	H	CD1	LEU	V	146
R	-	N	ALA	A	267	L	H	HD11	LEU	V	146
R	-	N	ALA	A	267	L	H	HD12	LEU	V	146
R	-	N	ALA	A	267	L	H	HD13	LEU	V	146
R	-	N	ALA	A	267	L	H	HD23	LEU	V	146
R	-	CA	ALA	A	267	L	H	CD1	LEU	V	146
R	-	CA	ALA	A	267	L	H	HD11	LEU	V	146
R	-	CA	ALA	A	267	L	H	HD12	LEU	V	146
R	-	CA	ALA	A	267	L	H	HD13	LEU	V	146
R	-	C	ALA	A	267	L	H	HD12	LEU	V	146
R	-	C	ALA	A	267	L	H	HD13	LEU	V	146
R	-	CB	ALA	A	267	L	H	CD1	LEU	V	146
R	-	CB	ALA	A	267	L	H	HD12	LEU	V	146
R	-	CB	ALA	A	267	L	H	HD13	LEU	V	146
R	-	N	LYS	A	268	L	H	HD12	LEU	V	146
R	-	N	LYS	A	268	L	H	HD13	LEU	V	146
R	-	N	LYS	A	268	L	H	HD22	LEU	V	146
R	-	N	LYS	A	268	L	H	HD23	LEU	V	146
R	-	ND1	HIS	A	269	L	H	HD22	LEU	V	146

- 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