IID

Q8NGS4_Q9H208.3 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	TYR	A	120	L	H	ARG	V	299
R	H	TYR	A	123	L	H	ARG	V	299
R	H	VAL	A	124	L	H	ARG	V	299
R	-	LEU	A	207	L	H	LEU	V	34
R	H	PRO	A	208	L	H	LEU	V	34
R	H	PRO	A	208	L	H	LEU	V	37
R	H	PRO	A	208	L	H	ALA	V	38
R	H	MET	A	209	L	H	LEU	V	34
R	H	MET	A	209	L	H	ALA	V	38
R	H	PRO	A	210	L	H	LEU	V	34
R	H	MET	A	211	L	H	CYS	V	30
R	H	MET	A	211	L	H	ILE	V	33
R	H	MET	A	211	L	H	LEU	V	34
R	H	LEU	A	212	L	H	THR	V	291
R	H	LEU	A	212	L	H	LEU	V	31
R	H	LEU	A	212	L	H	LEU	V	34
R	H	LEU	A	212	L	H	VAL	V	35
R	H	LEU	A	212	L	H	ALA	V	38
R	H	LEU	A	213	L	H	ALA	V	295
R	H	LEU	A	213	L	H	LEU	V	34
R	H	CYS	A	215	L	H	MET	V	27
R	H	CYS	A	215	L	H	CYS	V	30
R	H	CYS	A	215	L	H	LEU	V	31
R	H	CYS	A	215	L	H	LEU	V	34
R	H	ILE	A	216	L	H	THR	V	291
R	H	ILE	A	216	L	H	VAL	V	292
R	H	ILE	A	216	L	H	ALA	V	295
R	H	ILE	A	216	L	H	LEU	V	31
R	H	TYR	A	218	L	H	MET	V	27
R	H	ALA	A	219	L	H	MET	V	27
R	H	PHE	A	220	L	H	VAL	V	292
R	H	LEU	A	222	L	H	VAL	V	24
R	H	LEU	A	222	L	H	MET	V	27
R	H	ARG	A	234	L	H	LEU	V	16
R	H	PHE	A	238	L	H	LEU	V	16
R	H	PHE	A	238	L	H	THR	V	20
R	H	PHE	A	238	L	H	LEU	V	23
R	H	THR	A	242	L	H	LEU	V	19
R	H	THR	A	242	L	H	LEU	V	23
R	H	LEU	A	245	L	H	LEU	V	23
R	H	LEU	A	245	L	H	LEU	V	26
R	H	MET	A	246	L	H	TYR	V	22
R	H	MET	A	246	L	H	PRO	V	66
R	H	VAL	A	249	L	H	LEU	V	26
R	H	VAL	A	249	L	H	ILE	V	58
R	H	VAL	A	249	L	H	LEU	V	62
R	H	TYR	A	252	L	H	PHE	V	55
R	H	GLY	A	253	L	H	PHE	V	55
R	H	LEU	A	256	L	H	ILE	V	33
R	H	LEU	A	256	L	H	LEU	V	37
R	H	LEU	A	256	L	H	PHE	V	55
R	H	SER	A	257	L	H	PHE	V	55
R	-	LEU	A	260	L	H	ARG	V	51
R	-	LEU	A	260	L	H	PHE	V	55
R	-	PRO	A	262	L	H	ALA	V	133
R	-	PRO	A	262	L	H	TRP	V	136
R	H	SER	A	263	L	H	ALA	V	129
R	H	SER	A	263	L	H	ALA	V	133
R	H	ALA	A	264	L	H	ALA	V	133
R	H	VAL	A	265	L	H	ALA	V	133
R	H	VAL	A	265	L	H	PHE	V	137
R	H	VAL	A	265	L	H	PHE	V	140

- 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

Q8NGS4_Q9H208.3 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	CD2	TYR	A	120	L	H	NE	ARG	V	299
R	H	CD2	TYR	A	120	L	H	CZ	ARG	V	299
R	H	CD2	TYR	A	120	L	H	HD2	ARG	V	299
R	H	CD2	TYR	A	120	L	H	HE	ARG	V	299
R	H	CE1	TYR	A	120	L	H	HE	ARG	V	299
R	H	CE1	TYR	A	120	L	H	HH21	ARG	V	299
R	H	CE2	TYR	A	120	L	H	CG	ARG	V	299
R	H	CE2	TYR	A	120	L	H	CD	ARG	V	299
R	H	CE2	TYR	A	120	L	H	NE	ARG	V	299
R	H	CE2	TYR	A	120	L	H	NH1	ARG	V	299
R	H	CE2	TYR	A	120	L	H	NH2	ARG	V	299
R	H	CE2	TYR	A	120	L	H	CZ	ARG	V	299
R	H	CE2	TYR	A	120	L	H	HG3	ARG	V	299
R	H	CE2	TYR	A	120	L	H	HD2	ARG	V	299
R	H	CE2	TYR	A	120	L	H	HE	ARG	V	299
R	H	CE2	TYR	A	120	L	H	HH11	ARG	V	299
R	H	CE2	TYR	A	120	L	H	HH21	ARG	V	299
R	H	CE2	TYR	A	120	L	H	HH22	ARG	V	299
R	H	OH	TYR	A	120	L	H	CG	ARG	V	299
R	H	OH	TYR	A	120	L	H	CD	ARG	V	299
R	H	OH	TYR	A	120	L	H	NE	ARG	V	299
R	H	OH	TYR	A	120	L	H	NH2	ARG	V	299
R	H	OH	TYR	A	120	L	H	CZ	ARG	V	299
R	H	OH	TYR	A	120	L	H	HG2	ARG	V	299
R	H	OH	TYR	A	120	L	H	HG3	ARG	V	299
R	H	OH	TYR	A	120	L	H	HE	ARG	V	299
R	H	OH	TYR	A	120	L	H	HH21	ARG	V	299
R	H	OH	TYR	A	120	L	H	HH22	ARG	V	299
R	H	CZ	TYR	A	120	L	H	CD	ARG	V	299
R	H	CZ	TYR	A	120	L	H	NE	ARG	V	299
R	H	CZ	TYR	A	120	L	H	NH2	ARG	V	299
R	H	CZ	TYR	A	120	L	H	CZ	ARG	V	299
R	H	CZ	TYR	A	120	L	H	HG3	ARG	V	299
R	H	CZ	TYR	A	120	L	H	HD2	ARG	V	299
R	H	CZ	TYR	A	120	L	H	HE	ARG	V	299
R	H	CZ	TYR	A	120	L	H	HH21	ARG	V	299
R	H	CZ	TYR	A	120	L	H	HH22	ARG	V	299
R	H	CD1	TYR	A	123	L	H	NH1	ARG	V	299
R	H	CD1	TYR	A	123	L	H	NH2	ARG	V	299
R	H	CD1	TYR	A	123	L	H	CZ	ARG	V	299
R	H	CD1	TYR	A	123	L	H	HH11	ARG	V	299
R	H	CD1	TYR	A	123	L	H	HH12	ARG	V	299
R	H	CD1	TYR	A	123	L	H	HH22	ARG	V	299
R	H	CE1	TYR	A	123	L	H	NH1	ARG	V	299
R	H	CE1	TYR	A	123	L	H	NH2	ARG	V	299
R	H	CE1	TYR	A	123	L	H	CZ	ARG	V	299
R	H	CE1	TYR	A	123	L	H	HH11	ARG	V	299
R	H	CE1	TYR	A	123	L	H	HH12	ARG	V	299
R	H	CE1	TYR	A	123	L	H	HH22	ARG	V	299
R	H	CE2	TYR	A	123	L	H	HH12	ARG	V	299
R	H	OH	TYR	A	123	L	H	NH1	ARG	V	299
R	H	OH	TYR	A	123	L	H	HH11	ARG	V	299
R	H	OH	TYR	A	123	L	H	HH12	ARG	V	299
R	H	CZ	TYR	A	123	L	H	NH1	ARG	V	299
R	H	CZ	TYR	A	123	L	H	HH11	ARG	V	299
R	H	CZ	TYR	A	123	L	H	HH12	ARG	V	299
R	H	CG2	VAL	A	124	L	H	NH2	ARG	V	299
R	H	CG2	VAL	A	124	L	H	HH21	ARG	V	299
R	H	CG2	VAL	A	124	L	H	HH22	ARG	V	299
R	-	C	LEU	A	207	L	H	HD21	LEU	V	34
R	-	C	LEU	A	207	L	H	HD23	LEU	V	34
R	-	O	LEU	A	207	L	H	CD2	LEU	V	34
R	-	O	LEU	A	207	L	H	HD21	LEU	V	34
R	-	O	LEU	A	207	L	H	HD22	LEU	V	34
R	-	O	LEU	A	207	L	H	HD23	LEU	V	34
R	H	N	PRO	A	208	L	H	HD21	LEU	V	34
R	H	N	PRO	A	208	L	H	HD23	LEU	V	34
R	H	N	PRO	A	208	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	208	L	H	CD2	LEU	V	34
R	H	CA	PRO	A	208	L	H	HA	LEU	V	34
R	H	CA	PRO	A	208	L	H	HD21	LEU	V	34
R	H	CA	PRO	A	208	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	208	L	H	HD23	LEU	V	34
R	H	CA	PRO	A	208	L	H	HB2	LEU	V	37
R	H	CA	PRO	A	208	L	H	HB3	LEU	V	37
R	H	CA	PRO	A	208	L	H	HD11	LEU	V	37
R	H	CA	PRO	A	208	L	H	HD12	LEU	V	37
R	H	C	PRO	A	208	L	H	CD2	LEU	V	34
R	H	C	PRO	A	208	L	H	HA	LEU	V	34
R	H	C	PRO	A	208	L	H	HB3	LEU	V	34
R	H	C	PRO	A	208	L	H	HD21	LEU	V	34
R	H	C	PRO	A	208	L	H	HD22	LEU	V	34
R	H	C	PRO	A	208	L	H	HD23	LEU	V	34
R	H	C	PRO	A	208	L	H	HB3	ALA	V	38
R	H	CB	PRO	A	208	L	H	O	LEU	V	34
R	H	CB	PRO	A	208	L	H	HA	LEU	V	34
R	H	CB	PRO	A	208	L	H	HD21	LEU	V	34
R	H	CB	PRO	A	208	L	H	CA	LEU	V	37
R	H	CB	PRO	A	208	L	H	CB	LEU	V	37
R	H	CB	PRO	A	208	L	H	CG	LEU	V	37
R	H	CB	PRO	A	208	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	208	L	H	HB2	LEU	V	37
R	H	CB	PRO	A	208	L	H	HB3	LEU	V	37
R	H	CB	PRO	A	208	L	H	HD11	LEU	V	37
R	H	CB	PRO	A	208	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	208	L	H	N	ALA	V	38
R	H	CB	PRO	A	208	L	H	H	ALA	V	38
R	H	CB	PRO	A	208	L	H	HB3	ALA	V	38
R	H	O	PRO	A	208	L	H	CA	LEU	V	34
R	H	O	PRO	A	208	L	H	CB	LEU	V	34
R	H	O	PRO	A	208	L	H	O	LEU	V	34
R	H	O	PRO	A	208	L	H	CG	LEU	V	34
R	H	O	PRO	A	208	L	H	CD2	LEU	V	34
R	H	O	PRO	A	208	L	H	HA	LEU	V	34
R	H	O	PRO	A	208	L	H	HB3	LEU	V	34
R	H	O	PRO	A	208	L	H	HD13	LEU	V	34
R	H	O	PRO	A	208	L	H	HD21	LEU	V	34
R	H	O	PRO	A	208	L	H	HD22	LEU	V	34
R	H	O	PRO	A	208	L	H	HD23	LEU	V	34
R	H	O	PRO	A	208	L	H	HB3	ALA	V	38
R	H	CG	PRO	A	208	L	H	CB	LEU	V	37
R	H	CG	PRO	A	208	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	208	L	H	HB2	LEU	V	37
R	H	CG	PRO	A	208	L	H	HB3	LEU	V	37
R	H	CG	PRO	A	208	L	H	HD11	LEU	V	37
R	H	CG	PRO	A	208	L	H	HD12	LEU	V	37
R	H	CD	PRO	A	208	L	H	HB2	LEU	V	37
R	H	CD	PRO	A	208	L	H	HD12	LEU	V	37
R	H	N	MET	A	209	L	H	HD23	LEU	V	34
R	H	N	MET	A	209	L	H	HB3	ALA	V	38
R	H	C	MET	A	209	L	H	HD23	LEU	V	34
R	H	O	MET	A	209	L	H	HD23	LEU	V	34
R	H	SD	MET	A	209	L	H	CB	ALA	V	38
R	H	SD	MET	A	209	L	H	HB1	ALA	V	38
R	H	SD	MET	A	209	L	H	HB3	ALA	V	38
R	H	CE	MET	A	209	L	H	HB1	ALA	V	38
R	H	C	PRO	A	210	L	H	HD13	LEU	V	34
R	H	C	PRO	A	210	L	H	HD23	LEU	V	34
R	H	O	PRO	A	210	L	H	HD13	LEU	V	34
R	H	N	MET	A	211	L	H	CG	LEU	V	34
R	H	N	MET	A	211	L	H	CD1	LEU	V	34
R	H	N	MET	A	211	L	H	CD2	LEU	V	34
R	H	N	MET	A	211	L	H	HD12	LEU	V	34
R	H	N	MET	A	211	L	H	HD13	LEU	V	34
R	H	N	MET	A	211	L	H	HD21	LEU	V	34
R	H	N	MET	A	211	L	H	HD22	LEU	V	34
R	H	N	MET	A	211	L	H	HD23	LEU	V	34
R	H	CA	MET	A	211	L	H	CG	LEU	V	34
R	H	CA	MET	A	211	L	H	CD1	LEU	V	34
R	H	CA	MET	A	211	L	H	CD2	LEU	V	34
R	H	CA	MET	A	211	L	H	HB3	LEU	V	34
R	H	CA	MET	A	211	L	H	HG	LEU	V	34
R	H	CA	MET	A	211	L	H	HD11	LEU	V	34
R	H	CA	MET	A	211	L	H	HD12	LEU	V	34
R	H	CA	MET	A	211	L	H	HD13	LEU	V	34
R	H	CA	MET	A	211	L	H	HD21	LEU	V	34
R	H	CA	MET	A	211	L	H	HD22	LEU	V	34
R	H	CA	MET	A	211	L	H	HD23	LEU	V	34
R	H	C	MET	A	211	L	H	CB	LEU	V	34
R	H	C	MET	A	211	L	H	CG	LEU	V	34
R	H	C	MET	A	211	L	H	CD1	LEU	V	34
R	H	C	MET	A	211	L	H	CD2	LEU	V	34
R	H	C	MET	A	211	L	H	HB2	LEU	V	34
R	H	C	MET	A	211	L	H	HB3	LEU	V	34
R	H	C	MET	A	211	L	H	HG	LEU	V	34
R	H	C	MET	A	211	L	H	HD11	LEU	V	34
R	H	C	MET	A	211	L	H	HD12	LEU	V	34
R	H	C	MET	A	211	L	H	HD13	LEU	V	34
R	H	C	MET	A	211	L	H	HD21	LEU	V	34
R	H	C	MET	A	211	L	H	HD22	LEU	V	34
R	H	C	MET	A	211	L	H	HD23	LEU	V	34
R	H	CB	MET	A	211	L	H	CB	LEU	V	34
R	H	CB	MET	A	211	L	H	CG	LEU	V	34
R	H	CB	MET	A	211	L	H	CD1	LEU	V	34
R	H	CB	MET	A	211	L	H	CD2	LEU	V	34
R	H	CB	MET	A	211	L	H	HB3	LEU	V	34
R	H	CB	MET	A	211	L	H	HG	LEU	V	34
R	H	CB	MET	A	211	L	H	HD11	LEU	V	34
R	H	CB	MET	A	211	L	H	HD12	LEU	V	34
R	H	CB	MET	A	211	L	H	HD13	LEU	V	34
R	H	CB	MET	A	211	L	H	HD21	LEU	V	34
R	H	CB	MET	A	211	L	H	HD22	LEU	V	34
R	H	CB	MET	A	211	L	H	HD23	LEU	V	34
R	H	O	MET	A	211	L	H	CB	LEU	V	34
R	H	O	MET	A	211	L	H	CG	LEU	V	34
R	H	O	MET	A	211	L	H	CD1	LEU	V	34
R	H	O	MET	A	211	L	H	CD2	LEU	V	34
R	H	O	MET	A	211	L	H	HB2	LEU	V	34
R	H	O	MET	A	211	L	H	HB3	LEU	V	34
R	H	O	MET	A	211	L	H	HG	LEU	V	34
R	H	O	MET	A	211	L	H	HD11	LEU	V	34
R	H	O	MET	A	211	L	H	HD12	LEU	V	34
R	H	O	MET	A	211	L	H	HD13	LEU	V	34
R	H	O	MET	A	211	L	H	HD22	LEU	V	34
R	H	O	MET	A	211	L	H	HD23	LEU	V	34
R	H	CG	MET	A	211	L	H	CG	LEU	V	34
R	H	CG	MET	A	211	L	H	CD1	LEU	V	34
R	H	CG	MET	A	211	L	H	CD2	LEU	V	34
R	H	CG	MET	A	211	L	H	HG	LEU	V	34
R	H	CG	MET	A	211	L	H	HD12	LEU	V	34
R	H	CG	MET	A	211	L	H	HD21	LEU	V	34
R	H	CG	MET	A	211	L	H	HD22	LEU	V	34
R	H	CG	MET	A	211	L	H	HD23	LEU	V	34
R	H	SD	MET	A	211	L	H	HG21	ILE	V	33
R	H	SD	MET	A	211	L	H	HG23	ILE	V	33
R	H	SD	MET	A	211	L	H	CG	LEU	V	34
R	H	SD	MET	A	211	L	H	CD2	LEU	V	34
R	H	SD	MET	A	211	L	H	HG	LEU	V	34
R	H	SD	MET	A	211	L	H	HD21	LEU	V	34
R	H	SD	MET	A	211	L	H	HD22	LEU	V	34
R	H	CE	MET	A	211	L	H	HA	CYS	V	30
R	H	CE	MET	A	211	L	H	HB3	CYS	V	30
R	H	CE	MET	A	211	L	H	HB	ILE	V	33
R	H	CE	MET	A	211	L	H	HG23	ILE	V	33
R	H	CE	MET	A	211	L	H	HG	LEU	V	34
R	H	CE	MET	A	211	L	H	HD22	LEU	V	34
R	H	N	LEU	A	212	L	H	CB	LEU	V	34
R	H	N	LEU	A	212	L	H	CG	LEU	V	34
R	H	N	LEU	A	212	L	H	CD1	LEU	V	34
R	H	N	LEU	A	212	L	H	CD2	LEU	V	34
R	H	N	LEU	A	212	L	H	HB2	LEU	V	34
R	H	N	LEU	A	212	L	H	HB3	LEU	V	34
R	H	N	LEU	A	212	L	H	HG	LEU	V	34
R	H	N	LEU	A	212	L	H	HD11	LEU	V	34
R	H	N	LEU	A	212	L	H	HD12	LEU	V	34
R	H	N	LEU	A	212	L	H	HD13	LEU	V	34
R	H	N	LEU	A	212	L	H	HD21	LEU	V	34
R	H	N	LEU	A	212	L	H	HD22	LEU	V	34
R	H	N	LEU	A	212	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	212	L	H	CB	LEU	V	34
R	H	CA	LEU	A	212	L	H	CG	LEU	V	34
R	H	CA	LEU	A	212	L	H	CD1	LEU	V	34
R	H	CA	LEU	A	212	L	H	HB2	LEU	V	34
R	H	CA	LEU	A	212	L	H	HB3	LEU	V	34
R	H	CA	LEU	A	212	L	H	HD11	LEU	V	34
R	H	CA	LEU	A	212	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	212	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	212	L	H	HD23	LEU	V	34
R	H	C	LEU	A	212	L	H	CD1	LEU	V	34
R	H	C	LEU	A	212	L	H	HB3	LEU	V	34
R	H	C	LEU	A	212	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	212	L	H	CB	LEU	V	34
R	H	CB	LEU	A	212	L	H	HB2	LEU	V	34
R	H	CB	LEU	A	212	L	H	HB3	LEU	V	34
R	H	CB	LEU	A	212	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	212	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	212	L	H	CG2	THR	V	291
R	H	CB	LEU	A	212	L	H	HG21	THR	V	291
R	H	CB	LEU	A	212	L	H	HG22	THR	V	291
R	H	O	LEU	A	212	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	212	L	H	HB3	LEU	V	34
R	H	CG	LEU	A	212	L	H	HG23	VAL	V	35
R	H	CG	LEU	A	212	L	H	CB	THR	V	291
R	H	CG	LEU	A	212	L	H	CG2	THR	V	291
R	H	CG	LEU	A	212	L	H	HG21	THR	V	291
R	H	CG	LEU	A	212	L	H	HG22	THR	V	291
R	H	CG	LEU	A	212	L	H	HG23	THR	V	291
R	H	CD1	LEU	A	212	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	212	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	212	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	212	L	H	HB2	LEU	V	34
R	H	CD1	LEU	A	212	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	212	L	H	CG2	VAL	V	35
R	H	CD1	LEU	A	212	L	H	HA	VAL	V	35
R	H	CD1	LEU	A	212	L	H	HG21	VAL	V	35
R	H	CD1	LEU	A	212	L	H	HG22	VAL	V	35
R	H	CD1	LEU	A	212	L	H	HG23	VAL	V	35
R	H	CD1	LEU	A	212	L	H	CB	THR	V	291
R	H	CD1	LEU	A	212	L	H	CG2	THR	V	291
R	H	CD1	LEU	A	212	L	H	OG1	THR	V	291
R	H	CD1	LEU	A	212	L	H	HB	THR	V	291
R	H	CD1	LEU	A	212	L	H	HG21	THR	V	291
R	H	CD1	LEU	A	212	L	H	HG22	THR	V	291
R	H	CD1	LEU	A	212	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	212	L	H	HA	VAL	V	35
R	H	CD2	LEU	A	212	L	H	HG23	VAL	V	35
R	H	CD2	LEU	A	212	L	H	CB	ALA	V	38
R	H	CD2	LEU	A	212	L	H	HB1	ALA	V	38
R	H	CD2	LEU	A	212	L	H	HB2	ALA	V	38
R	H	CD2	LEU	A	212	L	H	HB3	ALA	V	38
R	H	CD2	LEU	A	212	L	H	CB	THR	V	291
R	H	CD2	LEU	A	212	L	H	CG2	THR	V	291
R	H	CD2	LEU	A	212	L	H	OG1	THR	V	291
R	H	CD2	LEU	A	212	L	H	HA	THR	V	291
R	H	CD2	LEU	A	212	L	H	HB	THR	V	291
R	H	CD2	LEU	A	212	L	H	HG21	THR	V	291
R	H	CD2	LEU	A	212	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	212	L	H	HG23	THR	V	291
R	H	N	LEU	A	213	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	213	L	H	CB	ALA	V	295
R	H	CD2	LEU	A	213	L	H	HA	ALA	V	295
R	H	CD2	LEU	A	213	L	H	HB1	ALA	V	295
R	H	CD2	LEU	A	213	L	H	HB2	ALA	V	295
R	H	N	CYS	A	215	L	H	HD11	LEU	V	34
R	H	CA	CYS	A	215	L	H	HG2	MET	V	27
R	H	CA	CYS	A	215	L	H	HB2	LEU	V	31
R	H	CA	CYS	A	215	L	H	HD13	LEU	V	31
R	H	C	CYS	A	215	L	H	HD13	LEU	V	31
R	H	CB	CYS	A	215	L	H	CA	LEU	V	31
R	H	CB	CYS	A	215	L	H	CB	LEU	V	31
R	H	CB	CYS	A	215	L	H	CG	LEU	V	31
R	H	CB	CYS	A	215	L	H	CD1	LEU	V	31
R	H	CB	CYS	A	215	L	H	HA	LEU	V	31
R	H	CB	CYS	A	215	L	H	HB2	LEU	V	31
R	H	CB	CYS	A	215	L	H	HD11	LEU	V	31
R	H	CB	CYS	A	215	L	H	HD12	LEU	V	31
R	H	CB	CYS	A	215	L	H	HD13	LEU	V	31
R	H	CB	CYS	A	215	L	H	CD1	LEU	V	34
R	H	CB	CYS	A	215	L	H	HD11	LEU	V	34
R	H	O	CYS	A	215	L	H	HG2	MET	V	27
R	H	O	CYS	A	215	L	H	HD13	LEU	V	31
R	H	SG	CYS	A	215	L	H	O	MET	V	27
R	H	SG	CYS	A	215	L	H	CA	CYS	V	30
R	H	SG	CYS	A	215	L	H	C	CYS	V	30
R	H	SG	CYS	A	215	L	H	CB	CYS	V	30
R	H	SG	CYS	A	215	L	H	O	CYS	V	30
R	H	SG	CYS	A	215	L	H	HB2	CYS	V	30
R	H	SG	CYS	A	215	L	H	HB3	CYS	V	30
R	H	SG	CYS	A	215	L	H	N	LEU	V	31
R	H	SG	CYS	A	215	L	H	CA	LEU	V	31
R	H	SG	CYS	A	215	L	H	CB	LEU	V	31
R	H	SG	CYS	A	215	L	H	H	LEU	V	31
R	H	SG	CYS	A	215	L	H	HA	LEU	V	31
R	H	SG	CYS	A	215	L	H	HB2	LEU	V	31
R	H	SG	CYS	A	215	L	H	HD11	LEU	V	31
R	H	SG	CYS	A	215	L	H	HD13	LEU	V	31
R	H	SG	CYS	A	215	L	H	CD1	LEU	V	34
R	H	SG	CYS	A	215	L	H	HB2	LEU	V	34
R	H	SG	CYS	A	215	L	H	HD11	LEU	V	34
R	H	SG	CYS	A	215	L	H	HD12	LEU	V	34
R	H	SG	CYS	A	215	L	H	HD13	LEU	V	34
R	H	N	ILE	A	216	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	216	L	H	HG22	VAL	V	292
R	H	CG1	ILE	A	216	L	H	HG23	THR	V	291
R	H	CG1	ILE	A	216	L	H	CG2	VAL	V	292
R	H	CG1	ILE	A	216	L	H	HA	VAL	V	292
R	H	CG1	ILE	A	216	L	H	HG21	VAL	V	292
R	H	CG1	ILE	A	216	L	H	HG22	VAL	V	292
R	H	CG2	ILE	A	216	L	H	CG2	VAL	V	292
R	H	CG2	ILE	A	216	L	H	HA	VAL	V	292
R	H	CG2	ILE	A	216	L	H	HG12	VAL	V	292
R	H	CG2	ILE	A	216	L	H	HG22	VAL	V	292
R	H	CD1	ILE	A	216	L	H	C	THR	V	291
R	H	CD1	ILE	A	216	L	H	O	THR	V	291
R	H	CD1	ILE	A	216	L	H	CG2	THR	V	291
R	H	CD1	ILE	A	216	L	H	HB	THR	V	291
R	H	CD1	ILE	A	216	L	H	HG21	THR	V	291
R	H	CD1	ILE	A	216	L	H	HG23	THR	V	291
R	H	CD1	ILE	A	216	L	H	N	VAL	V	292
R	H	CD1	ILE	A	216	L	H	CA	VAL	V	292
R	H	CD1	ILE	A	216	L	H	CG2	VAL	V	292
R	H	CD1	ILE	A	216	L	H	HA	VAL	V	292
R	H	CD1	ILE	A	216	L	H	HG21	VAL	V	292
R	H	CD1	ILE	A	216	L	H	HG22	VAL	V	292
R	H	CD1	ILE	A	216	L	H	CB	ALA	V	295
R	H	CD1	ILE	A	216	L	H	HB2	ALA	V	295
R	H	CD1	ILE	A	216	L	H	HB3	ALA	V	295
R	H	C	TYR	A	218	L	H	SD	MET	V	27
R	H	CB	TYR	A	218	L	H	SD	MET	V	27
R	H	CB	TYR	A	218	L	H	HG2	MET	V	27
R	H	O	TYR	A	218	L	H	SD	MET	V	27
R	H	O	TYR	A	218	L	H	HE1	MET	V	27
R	H	N	ALA	A	219	L	H	SD	MET	V	27
R	H	CA	ALA	A	219	L	H	SD	MET	V	27
R	H	CA	ALA	A	219	L	H	HE1	MET	V	27
R	H	CE2	PHE	A	220	L	H	HG12	VAL	V	292
R	H	CE2	PHE	A	220	L	H	HG13	VAL	V	292
R	H	CZ	PHE	A	220	L	H	HG12	VAL	V	292
R	H	CZ	PHE	A	220	L	H	HG13	VAL	V	292
R	H	CB	LEU	A	222	L	H	HE1	MET	V	27
R	H	CG	LEU	A	222	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	222	L	H	HE1	MET	V	27
R	H	CD1	LEU	A	222	L	H	HG23	VAL	V	24
R	H	CD2	LEU	A	222	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	222	L	H	HG21	VAL	V	24
R	H	CD2	LEU	A	222	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	222	L	H	HG23	VAL	V	24
R	H	CD2	LEU	A	222	L	H	CE	MET	V	27
R	H	CD2	LEU	A	222	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	222	L	H	HE3	MET	V	27
R	H	NE	ARG	A	234	L	H	HD22	LEU	V	16
R	H	NH1	ARG	A	234	L	H	HD22	LEU	V	16
R	H	NH2	ARG	A	234	L	H	CD2	LEU	V	16
R	H	NH2	ARG	A	234	L	H	HD21	LEU	V	16
R	H	NH2	ARG	A	234	L	H	HD22	LEU	V	16
R	H	NH2	ARG	A	234	L	H	HD23	LEU	V	16
R	H	CZ	ARG	A	234	L	H	CD2	LEU	V	16
R	H	CZ	ARG	A	234	L	H	HD22	LEU	V	16
R	H	O	PHE	A	238	L	H	HD13	LEU	V	23
R	H	CD1	PHE	A	238	L	H	CD1	LEU	V	23
R	H	CD1	PHE	A	238	L	H	HD11	LEU	V	23
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	238	L	H	HD13	LEU	V	16
R	H	CE1	PHE	A	238	L	H	HA	THR	V	20
R	H	CE1	PHE	A	238	L	H	HG23	THR	V	20
R	H	CE1	PHE	A	238	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	16
R	H	CZ	PHE	A	238	L	H	OG1	THR	V	20
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	20
R	H	CA	THR	A	242	L	H	CD2	LEU	V	23
R	H	CA	THR	A	242	L	H	HD13	LEU	V	23
R	H	CA	THR	A	242	L	H	HD22	LEU	V	23
R	H	CA	THR	A	242	L	H	HD23	LEU	V	23
R	H	CB	THR	A	242	L	H	HD12	LEU	V	19
R	H	CB	THR	A	242	L	H	CD1	LEU	V	23
R	H	CB	THR	A	242	L	H	CD2	LEU	V	23
R	H	CB	THR	A	242	L	H	HD12	LEU	V	23
R	H	CB	THR	A	242	L	H	HD13	LEU	V	23
R	H	CB	THR	A	242	L	H	HD22	LEU	V	23
R	H	CB	THR	A	242	L	H	HD23	LEU	V	23
R	H	O	THR	A	242	L	H	HD22	LEU	V	23
R	H	CG2	THR	A	242	L	H	CD1	LEU	V	19
R	H	CG2	THR	A	242	L	H	HD12	LEU	V	19
R	H	CG2	THR	A	242	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	242	L	H	HD13	LEU	V	23
R	H	CG2	THR	A	242	L	H	HD21	LEU	V	23
R	H	CG2	THR	A	242	L	H	HD22	LEU	V	23
R	H	CG2	THR	A	242	L	H	HD23	LEU	V	23
R	H	OG1	THR	A	242	L	H	HG	LEU	V	19
R	H	OG1	THR	A	242	L	H	HD12	LEU	V	19
R	H	OG1	THR	A	242	L	H	HD22	LEU	V	19
R	H	OG1	THR	A	242	L	H	CG	LEU	V	23
R	H	OG1	THR	A	242	L	H	CD1	LEU	V	23
R	H	OG1	THR	A	242	L	H	CD2	LEU	V	23
R	H	OG1	THR	A	242	L	H	HG	LEU	V	23
R	H	OG1	THR	A	242	L	H	HD11	LEU	V	23
R	H	OG1	THR	A	242	L	H	HD12	LEU	V	23
R	H	OG1	THR	A	242	L	H	HD13	LEU	V	23
R	H	OG1	THR	A	242	L	H	HD22	LEU	V	23
R	H	OG1	THR	A	242	L	H	HD23	LEU	V	23
R	H	C	LEU	A	245	L	H	HD23	LEU	V	26
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	245	L	H	HD21	LEU	V	26
R	H	O	LEU	A	245	L	H	HD23	LEU	V	26
R	H	CG	LEU	A	245	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	245	L	H	HB3	LEU	V	23
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	23
R	H	CG	MET	A	246	L	H	HE1	TYR	V	22
R	H	SD	MET	A	246	L	H	CE1	TYR	V	22
R	H	SD	MET	A	246	L	H	OH	TYR	V	22
R	H	SD	MET	A	246	L	H	HE1	TYR	V	22
R	H	SD	MET	A	246	L	H	HH	TYR	V	22
R	H	CE	MET	A	246	L	H	CD1	TYR	V	22
R	H	CE	MET	A	246	L	H	CE1	TYR	V	22
R	H	CE	MET	A	246	L	H	OH	TYR	V	22
R	H	CE	MET	A	246	L	H	CZ	TYR	V	22
R	H	CE	MET	A	246	L	H	HD1	TYR	V	22
R	H	CE	MET	A	246	L	H	HE1	TYR	V	22
R	H	CE	MET	A	246	L	H	HH	TYR	V	22
R	H	CE	MET	A	246	L	H	HG3	PRO	V	66
R	H	CA	VAL	A	249	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	249	L	H	CD1	LEU	V	26
R	H	CB	VAL	A	249	L	H	CD2	LEU	V	26
R	H	CB	VAL	A	249	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	249	L	H	HD23	LEU	V	26
R	H	CB	VAL	A	249	L	H	HD13	LEU	V	62
R	H	CB	VAL	A	249	L	H	HD22	LEU	V	62
R	H	CG1	VAL	A	249	L	H	CD1	LEU	V	26
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	249	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	249	L	H	CG2	ILE	V	58
R	H	CG1	VAL	A	249	L	H	HG21	ILE	V	58
R	H	CG1	VAL	A	249	L	H	HG22	ILE	V	58
R	H	CG1	VAL	A	249	L	H	HG23	ILE	V	58
R	H	CG1	VAL	A	249	L	H	CG	LEU	V	62
R	H	CG1	VAL	A	249	L	H	CD1	LEU	V	62
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	62
R	H	CG1	VAL	A	249	L	H	HG	LEU	V	62
R	H	CG1	VAL	A	249	L	H	HD11	LEU	V	62
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	62
R	H	CG1	VAL	A	249	L	H	HD13	LEU	V	62
R	H	CG1	VAL	A	249	L	H	HD22	LEU	V	62
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	249	L	H	CG	LEU	V	26
R	H	CG2	VAL	A	249	L	H	CD1	LEU	V	26
R	H	CG2	VAL	A	249	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HG	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HD11	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HD13	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HD21	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	26
R	H	CG2	VAL	A	249	L	H	HD23	LEU	V	26
R	H	O	TYR	A	252	L	H	HE2	PHE	V	55
R	H	CA	GLY	A	253	L	H	HE2	PHE	V	55
R	H	C	GLY	A	253	L	H	CE2	PHE	V	55
R	H	C	GLY	A	253	L	H	HE2	PHE	V	55
R	H	C	GLY	A	253	L	H	HZ	PHE	V	55
R	H	O	GLY	A	253	L	H	CE2	PHE	V	55
R	H	O	GLY	A	253	L	H	CZ	PHE	V	55
R	H	O	GLY	A	253	L	H	HE2	PHE	V	55
R	H	O	GLY	A	253	L	H	HZ	PHE	V	55
R	H	N	LEU	A	256	L	H	HE2	PHE	V	55
R	H	CA	LEU	A	256	L	H	HE2	PHE	V	55
R	H	C	LEU	A	256	L	H	CE2	PHE	V	55
R	H	C	LEU	A	256	L	H	HE2	PHE	V	55
R	H	CB	LEU	A	256	L	H	CD2	PHE	V	55
R	H	CB	LEU	A	256	L	H	CE2	PHE	V	55
R	H	CB	LEU	A	256	L	H	HD2	PHE	V	55
R	H	CB	LEU	A	256	L	H	HE2	PHE	V	55
R	H	CG	LEU	A	256	L	H	CD2	PHE	V	55
R	H	CG	LEU	A	256	L	H	CE2	PHE	V	55
R	H	CG	LEU	A	256	L	H	HD2	PHE	V	55
R	H	CG	LEU	A	256	L	H	HE2	PHE	V	55
R	H	CD1	LEU	A	256	L	H	HG23	ILE	V	33
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	256	L	H	CG2	ILE	V	33
R	H	CD2	LEU	A	256	L	H	CD1	ILE	V	33
R	H	CD2	LEU	A	256	L	H	HG22	ILE	V	33
R	H	CD2	LEU	A	256	L	H	HG23	ILE	V	33
R	H	CD2	LEU	A	256	L	H	HD11	ILE	V	33
R	H	CD2	LEU	A	256	L	H	HD13	ILE	V	33
R	H	CD2	LEU	A	256	L	H	CG	PHE	V	55
R	H	CD2	LEU	A	256	L	H	CD2	PHE	V	55
R	H	CD2	LEU	A	256	L	H	CE2	PHE	V	55
R	H	CD2	LEU	A	256	L	H	HB2	PHE	V	55
R	H	CD2	LEU	A	256	L	H	HD2	PHE	V	55
R	H	CD2	LEU	A	256	L	H	HE2	PHE	V	55
R	H	N	SER	A	257	L	H	CE2	PHE	V	55
R	H	N	SER	A	257	L	H	CZ	PHE	V	55
R	H	N	SER	A	257	L	H	HE2	PHE	V	55
R	H	N	SER	A	257	L	H	HZ	PHE	V	55
R	H	CA	SER	A	257	L	H	CE2	PHE	V	55
R	H	CA	SER	A	257	L	H	CZ	PHE	V	55
R	H	CA	SER	A	257	L	H	HE2	PHE	V	55
R	H	CA	SER	A	257	L	H	HZ	PHE	V	55
R	H	CB	SER	A	257	L	H	CE1	PHE	V	55
R	H	CB	SER	A	257	L	H	CE2	PHE	V	55
R	H	CB	SER	A	257	L	H	CZ	PHE	V	55
R	H	CB	SER	A	257	L	H	HE1	PHE	V	55
R	H	CB	SER	A	257	L	H	HE2	PHE	V	55
R	H	CB	SER	A	257	L	H	HZ	PHE	V	55
R	H	OG	SER	A	257	L	H	CZ	PHE	V	55
R	H	OG	SER	A	257	L	H	HZ	PHE	V	55
R	-	CD1	LEU	A	260	L	H	HB3	ARG	V	51
R	-	CD1	LEU	A	260	L	H	HB2	PHE	V	55
R	-	N	PRO	A	262	L	H	HB2	ALA	V	133
R	-	CA	PRO	A	262	L	H	CA	ALA	V	133
R	-	CA	PRO	A	262	L	H	CB	ALA	V	133
R	-	CA	PRO	A	262	L	H	HA	ALA	V	133
R	-	CA	PRO	A	262	L	H	HB1	ALA	V	133
R	-	CA	PRO	A	262	L	H	HB2	ALA	V	133
R	-	C	PRO	A	262	L	H	CB	ALA	V	133
R	-	C	PRO	A	262	L	H	HB1	ALA	V	133
R	-	C	PRO	A	262	L	H	HB2	ALA	V	133
R	-	CB	PRO	A	262	L	H	N	ALA	V	133
R	-	CB	PRO	A	262	L	H	CA	ALA	V	133
R	-	CB	PRO	A	262	L	H	C	ALA	V	133
R	-	CB	PRO	A	262	L	H	CB	ALA	V	133
R	-	CB	PRO	A	262	L	H	H	ALA	V	133
R	-	CB	PRO	A	262	L	H	HA	ALA	V	133
R	-	CB	PRO	A	262	L	H	HB1	ALA	V	133
R	-	CB	PRO	A	262	L	H	HB2	ALA	V	133
R	-	CB	PRO	A	262	L	H	HB3	ALA	V	133
R	-	O	PRO	A	262	L	H	HB1	ALA	V	133
R	-	O	PRO	A	262	L	H	HB2	ALA	V	133
R	-	CG	PRO	A	262	L	H	N	ALA	V	133
R	-	CG	PRO	A	262	L	H	CA	ALA	V	133
R	-	CG	PRO	A	262	L	H	CB	ALA	V	133
R	-	CG	PRO	A	262	L	H	HA	ALA	V	133
R	-	CG	PRO	A	262	L	H	HB1	ALA	V	133
R	-	CG	PRO	A	262	L	H	HB2	ALA	V	133
R	-	CG	PRO	A	262	L	H	CB	TRP	V	136
R	-	CG	PRO	A	262	L	H	CG	TRP	V	136
R	-	CG	PRO	A	262	L	H	HB2	TRP	V	136
R	-	CD	PRO	A	262	L	H	HA	ALA	V	133
R	H	N	SER	A	263	L	H	CB	ALA	V	133
R	H	N	SER	A	263	L	H	HB2	ALA	V	133
R	H	OG	SER	A	263	L	H	HB1	ALA	V	129
R	H	N	ALA	A	264	L	H	CB	ALA	V	133
R	H	N	ALA	A	264	L	H	HB1	ALA	V	133
R	H	N	ALA	A	264	L	H	HB2	ALA	V	133
R	H	N	ALA	A	264	L	H	HB3	ALA	V	133
R	H	CA	ALA	A	264	L	H	HB1	ALA	V	133
R	H	C	ALA	A	264	L	H	HB1	ALA	V	133
R	H	CB	ALA	A	264	L	H	CB	ALA	V	133
R	H	CB	ALA	A	264	L	H	HB1	ALA	V	133
R	H	CB	ALA	A	264	L	H	HB2	ALA	V	133
R	H	CB	ALA	A	264	L	H	HB3	ALA	V	133
R	H	N	VAL	A	265	L	H	HB1	ALA	V	133
R	H	CG1	VAL	A	265	L	H	CE2	PHE	V	140
R	H	CG1	VAL	A	265	L	H	HE2	PHE	V	140
R	H	CG2	VAL	A	265	L	H	HB2	PHE	V	137
R	H	CG2	VAL	A	265	L	H	HD2	PHE	V	137
R	H	CG2	VAL	A	265	L	H	HE2	PHE	V	140

- 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