IID

Q8NGB6_Q9H255.1 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	-	ILE	A	16	L	H	MET	V	216
R	-	GLY	A	18	L	H	TYR	V	123
R	-	LEU	A	19	L	H	MET	V	216
R	-	LEU	A	19	L	H	SER	V	217
R	-	LEU	A	19	L	H	PHE	V	220
R	H	LYS	A	21	L	H	PHE	V	220
R	H	VAL	A	210	L	H	PHE	V	193
R	H	VAL	A	210	L	H	LEU	V	197
R	H	SER	A	214	L	-	ASN	V	191
R	H	SER	A	214	L	H	PHE	V	193
R	H	SER	A	214	L	H	PRO	V	194
R	H	LEU	A	215	L	-	ASN	V	191
R	H	PHE	A	218	L	-	ALA	V	190
R	H	PHE	A	218	L	-	ASN	V	191
R	H	ALA	A	22	L	H	PHE	V	220
R	H	VAL	A	247	L	H	PHE	V	193
R	H	LEU	A	248	L	H	PHE	V	193
R	H	LEU	A	248	L	H	LEU	V	197
R	H	LEU	A	248	L	H	ILE	V	200
R	H	LEU	A	248	L	-	PRO	V	263
R	H	TYR	A	251	L	H	LEU	V	197
R	H	TYR	A	251	L	H	CYS	V	201
R	H	VAL	A	252	L	H	LEU	V	197
R	H	VAL	A	252	L	H	ILE	V	200
R	H	VAL	A	252	L	H	CYS	V	201
R	H	VAL	A	252	L	H	LEU	V	205
R	H	PRO	A	253	L	H	LEU	V	205
R	H	ILE	A	255	L	H	LEU	V	197
R	H	ILE	A	255	L	H	VAL	V	198
R	H	ILE	A	255	L	H	CYS	V	201
R	H	GLY	A	256	L	H	CYS	V	201
R	H	GLY	A	256	L	H	LEU	V	205
R	H	VAL	A	259	L	H	SER	V	202
R	H	VAL	A	259	L	H	ILE	V	206
R	H	VAL	A	26	L	H	MET	V	216
R	H	VAL	A	260	L	H	ILE	V	206
R	H	PHE	A	263	L	H	ILE	V	154
R	H	PHE	A	263	L	H	ILE	V	158
R	H	ASN	A	265	L	H	LEU	V	147
R	H	SER	A	266	L	H	PHE	V	113
R	H	SER	A	266	L	H	THR	V	116
R	H	SER	A	266	L	H	VAL	V	117
R	H	SER	A	266	L	H	LEU	V	144
R	H	SER	A	266	L	H	LEU	V	147
R	-	LEU	A	267	L	H	PHE	V	113
R	-	LEU	A	267	L	H	THR	V	116
R	-	LEU	A	267	L	H	ILE	V	206
R	-	HIS	A	268	L	H	THR	V	116
R	-	HIS	A	268	L	H	PHE	V	120
R	-	HIS	A	268	L	H	TYR	V	123
R	H	ILE	A	270	L	H	ALA	V	213
R	H	ILE	A	270	L	H	SER	V	217
R	H	VAL	A	271	L	H	VAL	V	209
R	H	VAL	A	271	L	H	CYS	V	210
R	H	VAL	A	271	L	H	ALA	V	213
R	H	VAL	A	274	L	H	VAL	V	209
R	H	VAL	A	274	L	H	ILE	V	212
R	H	VAL	A	274	L	H	ALA	V	213
R	H	VAL	A	274	L	H	MET	V	216
R	H	MET	A	275	L	H	LEU	V	205
R	H	MET	A	275	L	H	VAL	V	209
R	H	ILE	A	278	L	H	LEU	V	205
R	H	ILE	A	278	L	H	VAL	V	209
R	H	ILE	A	278	L	H	ILE	V	212

- 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_Q9H255.1 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	-	CD1	ILE	A	16	L	H	HE1	MET	V	216
R	-	CA	GLY	A	18	L	H	OH	TYR	V	123
R	-	CA	GLY	A	18	L	H	HH	TYR	V	123
R	-	C	GLY	A	18	L	H	OH	TYR	V	123
R	-	O	GLY	A	18	L	H	OH	TYR	V	123
R	-	O	GLY	A	18	L	H	HE2	TYR	V	123
R	-	O	GLY	A	18	L	H	HH	TYR	V	123
R	-	CD1	LEU	A	19	L	H	HA	SER	V	217
R	-	CD1	LEU	A	19	L	H	CB	PHE	V	220
R	-	CD1	LEU	A	19	L	H	CG	PHE	V	220
R	-	CD1	LEU	A	19	L	H	CD1	PHE	V	220
R	-	CD1	LEU	A	19	L	H	HB2	PHE	V	220
R	-	CD1	LEU	A	19	L	H	HB3	PHE	V	220
R	-	CD1	LEU	A	19	L	H	HD1	PHE	V	220
R	-	CD2	LEU	A	19	L	H	HB3	MET	V	216
R	-	CD2	LEU	A	19	L	H	HE2	MET	V	216
R	H	N	LYS	A	21	L	H	HZ	PHE	V	220
R	H	CA	LYS	A	21	L	H	CZ	PHE	V	220
R	H	CA	LYS	A	21	L	H	HE2	PHE	V	220
R	H	CA	LYS	A	21	L	H	HZ	PHE	V	220
R	H	C	LYS	A	21	L	H	CE2	PHE	V	220
R	H	C	LYS	A	21	L	H	CZ	PHE	V	220
R	H	C	LYS	A	21	L	H	HE2	PHE	V	220
R	H	C	LYS	A	21	L	H	HZ	PHE	V	220
R	H	CB	LYS	A	21	L	H	CE2	PHE	V	220
R	H	CB	LYS	A	21	L	H	CZ	PHE	V	220
R	H	CB	LYS	A	21	L	H	HE2	PHE	V	220
R	H	CB	LYS	A	21	L	H	HZ	PHE	V	220
R	H	O	LYS	A	21	L	H	CE2	PHE	V	220
R	H	O	LYS	A	21	L	H	HE2	PHE	V	220
R	H	O	LYS	A	21	L	H	HZ	PHE	V	220
R	H	CG	LYS	A	21	L	H	HZ	PHE	V	220
R	H	CD	LYS	A	21	L	H	HZ	PHE	V	220
R	H	N	ALA	A	22	L	H	CD2	PHE	V	220
R	H	N	ALA	A	22	L	H	CE2	PHE	V	220
R	H	N	ALA	A	22	L	H	CZ	PHE	V	220
R	H	N	ALA	A	22	L	H	HE2	PHE	V	220
R	H	N	ALA	A	22	L	H	HZ	PHE	V	220
R	H	CA	ALA	A	22	L	H	CD2	PHE	V	220
R	H	CA	ALA	A	22	L	H	CE2	PHE	V	220
R	H	CA	ALA	A	22	L	H	HD2	PHE	V	220
R	H	CA	ALA	A	22	L	H	HE2	PHE	V	220
R	H	CB	ALA	A	22	L	H	CG	PHE	V	220
R	H	CB	ALA	A	22	L	H	CD2	PHE	V	220
R	H	CB	ALA	A	22	L	H	CE2	PHE	V	220
R	H	CB	ALA	A	22	L	H	HB2	PHE	V	220
R	H	CB	ALA	A	22	L	H	HD2	PHE	V	220
R	H	CB	ALA	A	22	L	H	HE2	PHE	V	220
R	H	CG1	VAL	A	26	L	H	HE1	MET	V	216
R	H	CB	VAL	A	210	L	H	HE1	PHE	V	193
R	H	CG1	VAL	A	210	L	H	CD1	PHE	V	193
R	H	CG1	VAL	A	210	L	H	CE1	PHE	V	193
R	H	CG1	VAL	A	210	L	H	HD1	PHE	V	193
R	H	CG1	VAL	A	210	L	H	HE1	PHE	V	193
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	197
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	197
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	193
R	H	N	SER	A	214	L	-	HD22	ASN	V	191
R	H	CA	SER	A	214	L	-	ND2	ASN	V	191
R	H	CA	SER	A	214	L	-	HD21	ASN	V	191
R	H	CA	SER	A	214	L	-	HD22	ASN	V	191
R	H	C	SER	A	214	L	-	ND2	ASN	V	191
R	H	C	SER	A	214	L	-	HD21	ASN	V	191
R	H	C	SER	A	214	L	-	HD22	ASN	V	191
R	H	CB	SER	A	214	L	-	CG	ASN	V	191
R	H	CB	SER	A	214	L	-	ND2	ASN	V	191
R	H	CB	SER	A	214	L	-	HD21	ASN	V	191
R	H	CB	SER	A	214	L	-	HD22	ASN	V	191
R	H	CB	SER	A	214	L	H	HB3	PHE	V	193
R	H	CB	SER	A	214	L	H	HD1	PHE	V	193
R	H	CB	SER	A	214	L	H	HD2	PRO	V	194
R	H	O	SER	A	214	L	-	CG	ASN	V	191
R	H	O	SER	A	214	L	-	ND2	ASN	V	191
R	H	O	SER	A	214	L	-	HD21	ASN	V	191
R	H	O	SER	A	214	L	-	HD22	ASN	V	191
R	H	OG	SER	A	214	L	-	ND2	ASN	V	191
R	H	OG	SER	A	214	L	-	HD21	ASN	V	191
R	H	OG	SER	A	214	L	-	HD22	ASN	V	191
R	H	OG	SER	A	214	L	H	CB	PHE	V	193
R	H	OG	SER	A	214	L	H	CG	PHE	V	193
R	H	OG	SER	A	214	L	H	CD1	PHE	V	193
R	H	OG	SER	A	214	L	H	CE1	PHE	V	193
R	H	OG	SER	A	214	L	H	HB3	PHE	V	193
R	H	OG	SER	A	214	L	H	HD1	PHE	V	193
R	H	OG	SER	A	214	L	H	HE1	PHE	V	193
R	H	OG	SER	A	214	L	H	HG3	PRO	V	194
R	H	OG	SER	A	214	L	H	HD2	PRO	V	194
R	H	N	LEU	A	215	L	-	ND2	ASN	V	191
R	H	N	LEU	A	215	L	-	HD21	ASN	V	191
R	H	N	LEU	A	215	L	-	HD22	ASN	V	191
R	H	CB	PHE	A	218	L	-	HB3	ASN	V	191
R	H	CG	PHE	A	218	L	-	HB3	ASN	V	191
R	H	CD2	PHE	A	218	L	-	N	ASN	V	191
R	H	CD2	PHE	A	218	L	-	H	ASN	V	191
R	H	CD2	PHE	A	218	L	-	HB3	ASN	V	191
R	H	CE2	PHE	A	218	L	-	HA	ALA	V	190
R	H	CE2	PHE	A	218	L	-	H	ASN	V	191
R	H	CG1	VAL	A	247	L	H	CZ	PHE	V	193
R	H	CG1	VAL	A	247	L	H	HZ	PHE	V	193
R	H	CG	LEU	A	248	L	H	HE2	PHE	V	193
R	H	CD1	LEU	A	248	L	-	HG3	PRO	V	263
R	H	CD2	LEU	A	248	L	H	HE2	PHE	V	193
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	197
R	H	CD2	LEU	A	248	L	H	HD12	ILE	V	200
R	H	CD2	LEU	A	248	L	H	HD13	ILE	V	200
R	H	CA	TYR	A	251	L	H	HD12	LEU	V	197
R	H	C	TYR	A	251	L	H	HD12	LEU	V	197
R	H	C	TYR	A	251	L	H	SG	CYS	V	201
R	H	CB	TYR	A	251	L	H	CD1	LEU	V	197
R	H	CB	TYR	A	251	L	H	CD2	LEU	V	197
R	H	CB	TYR	A	251	L	H	HD12	LEU	V	197
R	H	CB	TYR	A	251	L	H	HD13	LEU	V	197
R	H	CB	TYR	A	251	L	H	HD22	LEU	V	197
R	H	CB	TYR	A	251	L	H	HD23	LEU	V	197
R	H	O	TYR	A	251	L	H	HD12	LEU	V	197
R	H	O	TYR	A	251	L	H	SG	CYS	V	201
R	H	O	TYR	A	251	L	H	HG	CYS	V	201
R	H	CG	TYR	A	251	L	H	HD23	LEU	V	197
R	H	CD1	TYR	A	251	L	H	HD23	LEU	V	197
R	H	N	VAL	A	252	L	H	HD12	LEU	V	197
R	H	N	VAL	A	252	L	H	SG	CYS	V	201
R	H	N	VAL	A	252	L	H	HG	CYS	V	201
R	H	CA	VAL	A	252	L	H	HD12	LEU	V	197
R	H	CA	VAL	A	252	L	H	SG	CYS	V	201
R	H	CA	VAL	A	252	L	H	HG	CYS	V	201
R	H	CA	VAL	A	252	L	H	HD23	LEU	V	205
R	H	C	VAL	A	252	L	H	SG	CYS	V	201
R	H	C	VAL	A	252	L	H	CD2	LEU	V	205
R	H	C	VAL	A	252	L	H	HD21	LEU	V	205
R	H	C	VAL	A	252	L	H	HD22	LEU	V	205
R	H	C	VAL	A	252	L	H	HD23	LEU	V	205
R	H	CB	VAL	A	252	L	H	CG2	ILE	V	200
R	H	CB	VAL	A	252	L	H	HG21	ILE	V	200
R	H	CB	VAL	A	252	L	H	HG22	ILE	V	200
R	H	CB	VAL	A	252	L	H	SG	CYS	V	201
R	H	CB	VAL	A	252	L	H	HG	CYS	V	201
R	H	CB	VAL	A	252	L	H	HB2	LEU	V	205
R	H	CB	VAL	A	252	L	H	HD23	LEU	V	205
R	H	O	VAL	A	252	L	H	CB	CYS	V	201
R	H	O	VAL	A	252	L	H	SG	CYS	V	201
R	H	O	VAL	A	252	L	H	HA	CYS	V	201
R	H	O	VAL	A	252	L	H	HB3	CYS	V	201
R	H	O	VAL	A	252	L	H	HG	CYS	V	201
R	H	O	VAL	A	252	L	H	CG	LEU	V	205
R	H	O	VAL	A	252	L	H	CD2	LEU	V	205
R	H	O	VAL	A	252	L	H	HD21	LEU	V	205
R	H	O	VAL	A	252	L	H	HD22	LEU	V	205
R	H	O	VAL	A	252	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	252	L	H	CG2	ILE	V	200
R	H	CG1	VAL	A	252	L	H	HG21	ILE	V	200
R	H	CG1	VAL	A	252	L	H	HG22	ILE	V	200
R	H	CG1	VAL	A	252	L	H	HG23	ILE	V	200
R	H	CG1	VAL	A	252	L	H	SG	CYS	V	201
R	H	CG1	VAL	A	252	L	H	HA	CYS	V	201
R	H	CG1	VAL	A	252	L	H	HG	CYS	V	201
R	H	CG1	VAL	A	252	L	H	CB	LEU	V	205
R	H	CG1	VAL	A	252	L	H	CG	LEU	V	205
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	252	L	H	HB2	LEU	V	205
R	H	CG1	VAL	A	252	L	H	HB3	LEU	V	205
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	205
R	H	CG1	VAL	A	252	L	H	HD21	LEU	V	205
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	205
R	H	CG2	VAL	A	252	L	H	CD1	LEU	V	197
R	H	CG2	VAL	A	252	L	H	HD11	LEU	V	197
R	H	CG2	VAL	A	252	L	H	HD12	LEU	V	197
R	H	CG2	VAL	A	252	L	H	HD13	LEU	V	197
R	H	CG2	VAL	A	252	L	H	CG2	ILE	V	200
R	H	CG2	VAL	A	252	L	H	HB	ILE	V	200
R	H	CG2	VAL	A	252	L	H	HG21	ILE	V	200
R	H	CG2	VAL	A	252	L	H	HG22	ILE	V	200
R	H	CG2	VAL	A	252	L	H	HG23	ILE	V	200
R	H	CG2	VAL	A	252	L	H	SG	CYS	V	201
R	H	CG2	VAL	A	252	L	H	HG	CYS	V	201
R	H	N	PRO	A	253	L	H	CD2	LEU	V	205
R	H	N	PRO	A	253	L	H	HD21	LEU	V	205
R	H	N	PRO	A	253	L	H	HD22	LEU	V	205
R	H	N	PRO	A	253	L	H	HD23	LEU	V	205
R	H	CA	PRO	A	253	L	H	CD2	LEU	V	205
R	H	CA	PRO	A	253	L	H	HD21	LEU	V	205
R	H	CA	PRO	A	253	L	H	HD22	LEU	V	205
R	H	CA	PRO	A	253	L	H	HD23	LEU	V	205
R	H	C	PRO	A	253	L	H	CD2	LEU	V	205
R	H	C	PRO	A	253	L	H	HD21	LEU	V	205
R	H	C	PRO	A	253	L	H	HD22	LEU	V	205
R	H	C	PRO	A	253	L	H	HD23	LEU	V	205
R	H	CB	PRO	A	253	L	H	HD22	LEU	V	205
R	H	CB	PRO	A	253	L	H	HD23	LEU	V	205
R	H	O	PRO	A	253	L	H	CD2	LEU	V	205
R	H	O	PRO	A	253	L	H	HD21	LEU	V	205
R	H	O	PRO	A	253	L	H	HD22	LEU	V	205
R	H	CG	PRO	A	253	L	H	HD22	LEU	V	205
R	H	CG	PRO	A	253	L	H	HD23	LEU	V	205
R	H	CD	PRO	A	253	L	H	HD23	LEU	V	205
R	H	CA	ILE	A	255	L	H	SG	CYS	V	201
R	H	CA	ILE	A	255	L	H	HB3	CYS	V	201
R	H	C	ILE	A	255	L	H	HB3	CYS	V	201
R	H	CB	ILE	A	255	L	H	CB	CYS	V	201
R	H	CB	ILE	A	255	L	H	SG	CYS	V	201
R	H	CB	ILE	A	255	L	H	HB2	CYS	V	201
R	H	CB	ILE	A	255	L	H	HB3	CYS	V	201
R	H	CB	ILE	A	255	L	H	HG	CYS	V	201
R	H	O	ILE	A	255	L	H	HB3	CYS	V	201
R	H	CG1	ILE	A	255	L	H	HG	LEU	V	197
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	255	L	H	SG	CYS	V	201
R	H	CG2	ILE	A	255	L	H	HA	VAL	V	198
R	H	CG2	ILE	A	255	L	H	CB	CYS	V	201
R	H	CG2	ILE	A	255	L	H	SG	CYS	V	201
R	H	CG2	ILE	A	255	L	H	HB2	CYS	V	201
R	H	CG2	ILE	A	255	L	H	HB3	CYS	V	201
R	H	CD1	ILE	A	255	L	H	CG	LEU	V	197
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	197
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	197
R	H	CD1	ILE	A	255	L	H	HG	LEU	V	197
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	197
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	197
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	255	L	H	SG	CYS	V	201
R	H	CD1	ILE	A	255	L	H	HG	CYS	V	201
R	H	N	GLY	A	256	L	H	CB	CYS	V	201
R	H	N	GLY	A	256	L	H	SG	CYS	V	201
R	H	N	GLY	A	256	L	H	HB3	CYS	V	201
R	H	N	GLY	A	256	L	H	CD2	LEU	V	205
R	H	N	GLY	A	256	L	H	HD21	LEU	V	205
R	H	CA	GLY	A	256	L	H	O	CYS	V	201
R	H	CA	GLY	A	256	L	H	HB3	CYS	V	201
R	H	CA	GLY	A	256	L	H	CD2	LEU	V	205
R	H	CA	GLY	A	256	L	H	HD21	LEU	V	205
R	H	CA	GLY	A	256	L	H	HD22	LEU	V	205
R	H	C	GLY	A	256	L	H	HD21	LEU	V	205
R	H	CB	VAL	A	259	L	H	HD11	ILE	V	206
R	H	CG1	VAL	A	259	L	H	HA	SER	V	202
R	H	CG1	VAL	A	259	L	H	CD1	ILE	V	206
R	H	CG1	VAL	A	259	L	H	HD11	ILE	V	206
R	H	CG1	VAL	A	259	L	H	HD12	ILE	V	206
R	H	CG1	VAL	A	259	L	H	HD13	ILE	V	206
R	H	CG2	VAL	A	259	L	H	HB3	SER	V	202
R	H	CG2	VAL	A	260	L	H	CG1	ILE	V	206
R	H	CG2	VAL	A	260	L	H	HG13	ILE	V	206
R	H	CG2	VAL	A	260	L	H	HD12	ILE	V	206
R	H	CG	PHE	A	263	L	H	HG23	ILE	V	154
R	H	CD1	PHE	A	263	L	H	CG2	ILE	V	154
R	H	CD1	PHE	A	263	L	H	CD1	ILE	V	154
R	H	CD1	PHE	A	263	L	H	HG23	ILE	V	154
R	H	CD1	PHE	A	263	L	H	HD12	ILE	V	154
R	H	CD1	PHE	A	263	L	H	HD13	ILE	V	154
R	H	CE1	PHE	A	263	L	H	CG2	ILE	V	154
R	H	CE1	PHE	A	263	L	H	CD1	ILE	V	154
R	H	CE1	PHE	A	263	L	H	HG21	ILE	V	154
R	H	CE1	PHE	A	263	L	H	HG22	ILE	V	154
R	H	CE1	PHE	A	263	L	H	HG23	ILE	V	154
R	H	CE1	PHE	A	263	L	H	HD12	ILE	V	154
R	H	CE1	PHE	A	263	L	H	HD13	ILE	V	154
R	H	CE2	PHE	A	263	L	H	HG23	ILE	V	154
R	H	CZ	PHE	A	263	L	H	CG2	ILE	V	154
R	H	CZ	PHE	A	263	L	H	HG21	ILE	V	154
R	H	CZ	PHE	A	263	L	H	HG22	ILE	V	154
R	H	CZ	PHE	A	263	L	H	HG23	ILE	V	154
R	H	CZ	PHE	A	263	L	H	HD13	ILE	V	154
R	H	CZ	PHE	A	263	L	H	HD11	ILE	V	158
R	H	CB	ASN	A	265	L	H	HD13	LEU	V	147
R	H	CA	SER	A	266	L	H	HD22	LEU	V	144
R	H	CB	SER	A	266	L	H	HG21	VAL	V	117
R	H	CB	SER	A	266	L	H	HG22	VAL	V	117
R	H	CB	SER	A	266	L	H	HD22	LEU	V	144
R	H	CB	SER	A	266	L	H	HB3	LEU	V	147
R	H	O	SER	A	266	L	H	HG21	THR	V	116
R	H	O	SER	A	266	L	H	HG23	THR	V	116
R	H	O	SER	A	266	L	H	HG21	VAL	V	117
R	H	O	SER	A	266	L	H	HG22	VAL	V	117
R	H	OG	SER	A	266	L	H	HB3	PHE	V	113
R	-	N	LEU	A	267	L	H	HG21	THR	V	116
R	-	CA	LEU	A	267	L	H	CG2	THR	V	116
R	-	CA	LEU	A	267	L	H	HG21	THR	V	116
R	-	CA	LEU	A	267	L	H	HG23	THR	V	116
R	-	C	LEU	A	267	L	H	HG21	THR	V	116
R	-	C	LEU	A	267	L	H	HG23	THR	V	116
R	-	CB	LEU	A	267	L	H	HG21	THR	V	116
R	-	CG	LEU	A	267	L	H	HG21	THR	V	116
R	-	CD1	LEU	A	267	L	H	HG22	ILE	V	206
R	-	CD2	LEU	A	267	L	H	HD1	PHE	V	113
R	-	CD2	LEU	A	267	L	H	HE1	PHE	V	113
R	-	CD2	LEU	A	267	L	H	CG2	THR	V	116
R	-	CD2	LEU	A	267	L	H	OG1	THR	V	116
R	-	CD2	LEU	A	267	L	H	HB	THR	V	116
R	-	CD2	LEU	A	267	L	H	HG21	THR	V	116
R	-	N	HIS	A	268	L	H	CG2	THR	V	116
R	-	N	HIS	A	268	L	H	HG21	THR	V	116
R	-	N	HIS	A	268	L	H	HG22	THR	V	116
R	-	N	HIS	A	268	L	H	HG23	THR	V	116
R	-	CB	HIS	A	268	L	H	HD2	PHE	V	120
R	-	CG	HIS	A	268	L	H	HD2	PHE	V	120
R	-	CD2	HIS	A	268	L	H	CD2	PHE	V	120
R	-	CD2	HIS	A	268	L	H	CE2	PHE	V	120
R	-	CD2	HIS	A	268	L	H	HA	PHE	V	120
R	-	CD2	HIS	A	268	L	H	HB2	PHE	V	120
R	-	CD2	HIS	A	268	L	H	HD2	PHE	V	120
R	-	CD2	HIS	A	268	L	H	HE2	PHE	V	120
R	-	CE1	HIS	A	268	L	H	HD2	PHE	V	120
R	-	NE2	HIS	A	268	L	H	CD2	PHE	V	120
R	-	NE2	HIS	A	268	L	H	HA	PHE	V	120
R	-	NE2	HIS	A	268	L	H	HD2	PHE	V	120
R	-	NE2	HIS	A	268	L	H	HE2	PHE	V	120
R	-	NE2	HIS	A	268	L	H	CG	TYR	V	123
R	-	NE2	HIS	A	268	L	H	CD1	TYR	V	123
R	-	NE2	HIS	A	268	L	H	CE1	TYR	V	123
R	-	NE2	HIS	A	268	L	H	HD1	TYR	V	123
R	H	C	ILE	A	270	L	H	HB1	ALA	V	213
R	H	C	ILE	A	270	L	H	HB3	ALA	V	213
R	H	CB	ILE	A	270	L	H	HB1	ALA	V	213
R	H	O	ILE	A	270	L	H	HB3	ALA	V	213
R	H	CG2	ILE	A	270	L	H	CA	ALA	V	213
R	H	CG2	ILE	A	270	L	H	CB	ALA	V	213
R	H	CG2	ILE	A	270	L	H	HA	ALA	V	213
R	H	CG2	ILE	A	270	L	H	HB1	ALA	V	213
R	H	CG2	ILE	A	270	L	H	HB3	ALA	V	213
R	H	CD1	ILE	A	270	L	H	HB3	SER	V	217
R	H	N	VAL	A	271	L	H	HB1	ALA	V	213
R	H	N	VAL	A	271	L	H	HB3	ALA	V	213
R	H	CA	VAL	A	271	L	H	CG1	VAL	V	209
R	H	CA	VAL	A	271	L	H	HG11	VAL	V	209
R	H	CA	VAL	A	271	L	H	HG12	VAL	V	209
R	H	CA	VAL	A	271	L	H	HG13	VAL	V	209
R	H	CA	VAL	A	271	L	H	HB3	ALA	V	213
R	H	C	VAL	A	271	L	H	CG1	VAL	V	209
R	H	C	VAL	A	271	L	H	HG11	VAL	V	209
R	H	C	VAL	A	271	L	H	HG12	VAL	V	209
R	H	C	VAL	A	271	L	H	HG13	VAL	V	209
R	H	CB	VAL	A	271	L	H	HG11	VAL	V	209
R	H	CB	VAL	A	271	L	H	HG13	VAL	V	209
R	H	O	VAL	A	271	L	H	CG1	VAL	V	209
R	H	O	VAL	A	271	L	H	HG11	VAL	V	209
R	H	O	VAL	A	271	L	H	HG12	VAL	V	209
R	H	O	VAL	A	271	L	H	HG13	VAL	V	209
R	H	CG1	VAL	A	271	L	H	CG1	VAL	V	209
R	H	CG1	VAL	A	271	L	H	HB	VAL	V	209
R	H	CG1	VAL	A	271	L	H	HG11	VAL	V	209
R	H	CG1	VAL	A	271	L	H	HG12	VAL	V	209
R	H	CG1	VAL	A	271	L	H	HG13	VAL	V	209
R	H	CG1	VAL	A	271	L	H	SG	CYS	V	210
R	H	CG1	VAL	A	271	L	H	HA	CYS	V	210
R	H	CG1	VAL	A	271	L	H	HG	CYS	V	210
R	H	CG2	VAL	A	271	L	H	HG11	VAL	V	209
R	H	CG2	VAL	A	271	L	H	SG	CYS	V	210
R	H	CG2	VAL	A	271	L	H	HA	CYS	V	210
R	H	CG2	VAL	A	271	L	H	CB	ALA	V	213
R	H	CG2	VAL	A	271	L	H	HB1	ALA	V	213
R	H	CG2	VAL	A	271	L	H	HB2	ALA	V	213
R	H	CG2	VAL	A	271	L	H	HB3	ALA	V	213
R	H	CA	VAL	A	274	L	H	HG12	VAL	V	209
R	H	C	VAL	A	274	L	H	HG12	VAL	V	209
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	209
R	H	CB	VAL	A	274	L	H	HB3	ALA	V	213
R	H	CG1	VAL	A	274	L	H	HA	VAL	V	209
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	209
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	209
R	H	CG1	VAL	A	274	L	H	HB	ILE	V	212
R	H	CG1	VAL	A	274	L	H	HG21	ILE	V	212
R	H	CG1	VAL	A	274	L	H	HG23	ILE	V	212
R	H	CG2	VAL	A	274	L	H	HA	ALA	V	213
R	H	CG2	VAL	A	274	L	H	HB3	ALA	V	213
R	H	CG2	VAL	A	274	L	H	HE3	MET	V	216
R	H	N	MET	A	275	L	H	CG1	VAL	V	209
R	H	N	MET	A	275	L	H	HG12	VAL	V	209
R	H	N	MET	A	275	L	H	HG13	VAL	V	209
R	H	N	MET	A	275	L	H	HG22	VAL	V	209
R	H	N	MET	A	275	L	H	HG23	VAL	V	209
R	H	CA	MET	A	275	L	H	CG2	VAL	V	209
R	H	CA	MET	A	275	L	H	HG12	VAL	V	209
R	H	CA	MET	A	275	L	H	HG13	VAL	V	209
R	H	CA	MET	A	275	L	H	HG22	VAL	V	209
R	H	CA	MET	A	275	L	H	HG23	VAL	V	209
R	H	CB	MET	A	275	L	H	CG1	VAL	V	209
R	H	CB	MET	A	275	L	H	CG2	VAL	V	209
R	H	CB	MET	A	275	L	H	HG12	VAL	V	209
R	H	CB	MET	A	275	L	H	HG13	VAL	V	209
R	H	CB	MET	A	275	L	H	HG23	VAL	V	209
R	H	CG	MET	A	275	L	H	HG13	VAL	V	209
R	H	CG	MET	A	275	L	H	HG23	VAL	V	209
R	H	SD	MET	A	275	L	H	CG	LEU	V	205
R	H	SD	MET	A	275	L	H	CD2	LEU	V	205
R	H	SD	MET	A	275	L	H	HG	LEU	V	205
R	H	SD	MET	A	275	L	H	HD12	LEU	V	205
R	H	SD	MET	A	275	L	H	HD21	LEU	V	205
R	H	SD	MET	A	275	L	H	HD22	LEU	V	205
R	H	SD	MET	A	275	L	H	CB	VAL	V	209
R	H	SD	MET	A	275	L	H	CG2	VAL	V	209
R	H	SD	MET	A	275	L	H	HB	VAL	V	209
R	H	SD	MET	A	275	L	H	HG13	VAL	V	209
R	H	SD	MET	A	275	L	H	HG21	VAL	V	209
R	H	SD	MET	A	275	L	H	HG22	VAL	V	209
R	H	SD	MET	A	275	L	H	HG23	VAL	V	209
R	H	CE	MET	A	275	L	H	CG	LEU	V	205
R	H	CE	MET	A	275	L	H	CD1	LEU	V	205
R	H	CE	MET	A	275	L	H	CD2	LEU	V	205
R	H	CE	MET	A	275	L	H	HG	LEU	V	205
R	H	CE	MET	A	275	L	H	HD12	LEU	V	205
R	H	CE	MET	A	275	L	H	HD21	LEU	V	205
R	H	CE	MET	A	275	L	H	HD22	LEU	V	205
R	H	CE	MET	A	275	L	H	HD23	LEU	V	205
R	H	CE	MET	A	275	L	H	HG23	VAL	V	209
R	H	CG1	ILE	A	278	L	H	HG22	VAL	V	209
R	H	CG2	ILE	A	278	L	H	HD12	LEU	V	205
R	H	CD1	ILE	A	278	L	H	CG2	VAL	V	209
R	H	CD1	ILE	A	278	L	H	HA	VAL	V	209
R	H	CD1	ILE	A	278	L	H	HG21	VAL	V	209
R	H	CD1	ILE	A	278	L	H	HG22	VAL	V	209
R	H	CD1	ILE	A	278	L	H	HD12	ILE	V	212

- 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