IID

Q8NGE7_Q8NGG2.1 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	ILE	A	250	L	H	PHE	V	97
R	H	LEU	A	251	L	H	PHE	V	93
R	H	LEU	A	254	L	H	SER	V	100
R	H	LEU	A	254	L	H	LEU	V	64
R	H	LEU	A	254	L	H	PHE	V	97
R	H	GLY	A	258	L	H	LEU	V	64
R	H	LEU	A	259	L	H	LEU	V	64
R	H	LEU	A	261	L	H	LEU	V	57
R	H	LEU	A	261	L	H	TYR	V	60
R	H	LEU	A	261	L	H	ALA	V	61
R	H	LEU	A	261	L	H	LEU	V	64
R	H	LEU	A	262	L	H	LEU	V	65
R	H	ILE	A	264	L	H	LEU	V	57
R	H	LEU	A	265	L	H	LEU	V	57
R	H	LEU	A	265	L	H	ALA	V	61
R	H	PHE	A	277	L	-	TRP	V	111
R	H	PHE	A	277	L	H	PHE	V	53
R	H	PHE	A	277	L	H	LEU	V	57
R	H	GLY	A	281	L	H	ILE	V	108
R	H	GLY	A	281	L	-	TRP	V	111
R	H	LEU	A	284	L	H	PRO	V	104
R	H	THR	A	285	L	H	LYS	V	105
R	H	THR	A	285	L	H	ILE	V	108
R	H	ILE	A	289	L	-	SER	V	118
R	H	GLY	A	292	L	H	ALA	V	124
R	H	THR	A	293	L	H	ALA	V	120
R	H	THR	A	293	L	H	ALA	V	124
R	H	LEU	A	295	L	H	LEU	V	128
R	H	LEU	A	295	L	H	PHE	V	97
R	H	PHE	A	296	L	H	VAL	V	123
R	H	PHE	A	296	L	H	ALA	V	124
R	H	PHE	A	296	L	H	THR	V	185
R	-	VAL	A	299	L	H	PHE	V	127
R	-	PRO	A	301	L	H	ILE	V	179
R	-	PRO	A	301	L	H	VAL	V	182
R	H	HIS	A	309	L	H	PHE	V	119
R	H	HIS	A	309	L	H	PHE	V	189
R	H	HIS	A	309	L	H	THR	V	190
R	H	ILE	A	312	L	H	PHE	V	119
R	H	ILE	A	312	L	-	THR	V	35
R	H	VAL	A	313	L	H	PHE	V	119
R	H	VAL	A	313	L	H	ALA	V	120
R	H	VAL	A	313	L	H	VAL	V	123
R	H	PHE	A	316	L	-	SER	V	118
R	H	PHE	A	316	L	H	PHE	V	119
R	H	PHE	A	316	L	H	ALA	V	120
R	H	PHE	A	316	L	-	THR	V	35
R	H	PHE	A	316	L	-	ASP	V	36
R	H	GLU	A	61	L	-	ARG	V	26
R	H	ILE	A	65	L	-	THR	V	28
R	H	ILE	A	65	L	-	SER	V	29
R	H	ILE	A	65	L	-	ASN	V	30
R	H	ILE	A	65	L	-	HIS	V	31
R	H	PHE	A	68	L	-	THR	V	28
R	H	PHE	A	68	L	-	ASN	V	30
R	H	LEU	A	69	L	-	ASN	V	30
R	H	LEU	A	69	L	-	HIS	V	31
R	H	LEU	A	69	L	-	SER	V	32

- 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

Q8NGE7_Q8NGG2.1 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	H	OE1	GLU	A	61	L	-	HH21	ARG	V	26
R	H	CG1	ILE	A	65	L	-	HA	THR	V	28
R	H	CG1	ILE	A	65	L	-	HG22	THR	V	28
R	H	CG2	ILE	A	65	L	-	O	SER	V	29
R	H	CG2	ILE	A	65	L	-	HA	ASN	V	30
R	H	CG2	ILE	A	65	L	-	H	HIS	V	31
R	H	CG2	ILE	A	65	L	-	HB3	HIS	V	31
R	H	CG2	ILE	A	65	L	-	HD2	HIS	V	31
R	H	CD1	ILE	A	65	L	-	HD2	HIS	V	31
R	H	C	PHE	A	68	L	-	OD1	ASN	V	30
R	H	CB	PHE	A	68	L	-	OD1	ASN	V	30
R	H	CD2	PHE	A	68	L	-	HG21	THR	V	28
R	H	CE2	PHE	A	68	L	-	HG21	THR	V	28
R	H	N	LEU	A	69	L	-	OD1	ASN	V	30
R	H	CA	LEU	A	69	L	-	CG	ASN	V	30
R	H	CA	LEU	A	69	L	-	OD1	ASN	V	30
R	H	CB	LEU	A	69	L	-	OD1	ASN	V	30
R	H	CB	LEU	A	69	L	-	HA	ASN	V	30
R	H	CB	LEU	A	69	L	-	HB3	ASN	V	30
R	H	CG	LEU	A	69	L	-	HB3	ASN	V	30
R	H	CG	LEU	A	69	L	-	HA	SER	V	32
R	H	CD1	LEU	A	69	L	-	CB	ASN	V	30
R	H	CD1	LEU	A	69	L	-	HB3	ASN	V	30
R	H	CD1	LEU	A	69	L	-	N	SER	V	32
R	H	CD1	LEU	A	69	L	-	CA	SER	V	32
R	H	CD1	LEU	A	69	L	-	CB	SER	V	32
R	H	CD1	LEU	A	69	L	-	H	SER	V	32
R	H	CD1	LEU	A	69	L	-	HA	SER	V	32
R	H	CD1	LEU	A	69	L	-	HB3	SER	V	32
R	H	CD2	LEU	A	69	L	-	C	HIS	V	31
R	H	CD2	LEU	A	69	L	-	O	HIS	V	31
R	H	CD2	LEU	A	69	L	-	N	SER	V	32
R	H	CD2	LEU	A	69	L	-	CA	SER	V	32
R	H	CD2	LEU	A	69	L	-	HA	SER	V	32
R	H	CG2	ILE	A	250	L	H	CE2	PHE	V	97
R	H	CG2	ILE	A	250	L	H	HE2	PHE	V	97
R	H	CD1	ILE	A	250	L	H	HZ	PHE	V	97
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	93
R	H	O	LEU	A	254	L	H	HD12	LEU	V	64
R	H	CD1	LEU	A	254	L	H	CD2	PHE	V	97
R	H	CD1	LEU	A	254	L	H	CE2	PHE	V	97
R	H	CD1	LEU	A	254	L	H	HD2	PHE	V	97
R	H	CD1	LEU	A	254	L	H	HE2	PHE	V	97
R	H	CD2	LEU	A	254	L	H	CB	SER	V	100
R	H	CD2	LEU	A	254	L	H	OG	SER	V	100
R	H	CD2	LEU	A	254	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	254	L	H	HB3	SER	V	100
R	H	CD2	LEU	A	254	L	H	HG	SER	V	100
R	H	N	GLY	A	258	L	H	CD2	LEU	V	64
R	H	N	GLY	A	258	L	H	HD22	LEU	V	64
R	H	N	GLY	A	258	L	H	HD23	LEU	V	64
R	H	CA	GLY	A	258	L	H	CG	LEU	V	64
R	H	CA	GLY	A	258	L	H	CD1	LEU	V	64
R	H	CA	GLY	A	258	L	H	CD2	LEU	V	64
R	H	CA	GLY	A	258	L	H	HD12	LEU	V	64
R	H	CA	GLY	A	258	L	H	HD13	LEU	V	64
R	H	CA	GLY	A	258	L	H	HD21	LEU	V	64
R	H	CA	GLY	A	258	L	H	HD22	LEU	V	64
R	H	CA	GLY	A	258	L	H	HD23	LEU	V	64
R	H	C	GLY	A	258	L	H	CD2	LEU	V	64
R	H	C	GLY	A	258	L	H	HD21	LEU	V	64
R	H	C	GLY	A	258	L	H	HD22	LEU	V	64
R	H	C	GLY	A	258	L	H	HD23	LEU	V	64
R	H	O	GLY	A	258	L	H	CD2	LEU	V	64
R	H	O	GLY	A	258	L	H	HD21	LEU	V	64
R	H	O	GLY	A	258	L	H	HD22	LEU	V	64
R	H	O	GLY	A	258	L	H	HD23	LEU	V	64
R	H	N	LEU	A	259	L	H	HD22	LEU	V	64
R	H	CB	LEU	A	261	L	H	HD21	LEU	V	64
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	64
R	H	CG	LEU	A	261	L	H	HD12	LEU	V	57
R	H	CG	LEU	A	261	L	H	HD1	TYR	V	60
R	H	CG	LEU	A	261	L	H	HA	ALA	V	61
R	H	CG	LEU	A	261	L	H	HB3	ALA	V	61
R	H	CG	LEU	A	261	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	261	L	H	CD1	LEU	V	57
R	H	CD1	LEU	A	261	L	H	HD11	LEU	V	57
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	57
R	H	CD1	LEU	A	261	L	H	HD13	LEU	V	57
R	H	CD1	LEU	A	261	L	H	HD1	TYR	V	60
R	H	CD1	LEU	A	261	L	H	HB3	ALA	V	61
R	H	CD2	LEU	A	261	L	H	CD1	TYR	V	60
R	H	CD2	LEU	A	261	L	H	CE1	TYR	V	60
R	H	CD2	LEU	A	261	L	H	HB3	TYR	V	60
R	H	CD2	LEU	A	261	L	H	HD1	TYR	V	60
R	H	CD2	LEU	A	261	L	H	HE1	TYR	V	60
R	H	CD2	LEU	A	261	L	H	N	ALA	V	61
R	H	CD2	LEU	A	261	L	H	CA	ALA	V	61
R	H	CD2	LEU	A	261	L	H	CB	ALA	V	61
R	H	CD2	LEU	A	261	L	H	HA	ALA	V	61
R	H	CD2	LEU	A	261	L	H	HB3	ALA	V	61
R	H	CD2	LEU	A	261	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	261	L	H	HB3	LEU	V	64
R	H	CD2	LEU	A	261	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	261	L	H	HD23	LEU	V	64
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	65
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	65
R	H	CG2	ILE	A	264	L	H	HD22	LEU	V	57
R	H	CG	LEU	A	265	L	H	CB	ALA	V	61
R	H	CG	LEU	A	265	L	H	HB1	ALA	V	61
R	H	CG	LEU	A	265	L	H	HB3	ALA	V	61
R	H	CD1	LEU	A	265	L	H	CB	ALA	V	61
R	H	CD1	LEU	A	265	L	H	HB1	ALA	V	61
R	H	CD1	LEU	A	265	L	H	HB2	ALA	V	61
R	H	CD1	LEU	A	265	L	H	HB3	ALA	V	61
R	H	CD2	LEU	A	265	L	H	HG	LEU	V	57
R	H	CD2	LEU	A	265	L	H	HB1	ALA	V	61
R	H	CD2	LEU	A	265	L	H	HB2	ALA	V	61
R	H	CD2	LEU	A	265	L	H	HB3	ALA	V	61
R	H	CA	PHE	A	277	L	-	HH2	TRP	V	111
R	H	C	PHE	A	277	L	-	HH2	TRP	V	111
R	H	C	PHE	A	277	L	-	HZ2	TRP	V	111
R	H	CB	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CB	PHE	A	277	L	-	CH2	TRP	V	111
R	H	CB	PHE	A	277	L	-	CZ3	TRP	V	111
R	H	CB	PHE	A	277	L	-	HH2	TRP	V	111
R	H	CB	PHE	A	277	L	-	HZ3	TRP	V	111
R	H	O	PHE	A	277	L	-	CZ2	TRP	V	111
R	H	O	PHE	A	277	L	-	HH2	TRP	V	111
R	H	O	PHE	A	277	L	-	HZ2	TRP	V	111
R	H	CG	PHE	A	277	L	H	CZ	PHE	V	53
R	H	CG	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CG	PHE	A	277	L	-	CH2	TRP	V	111
R	H	CG	PHE	A	277	L	-	CZ3	TRP	V	111
R	H	CG	PHE	A	277	L	-	HH2	TRP	V	111
R	H	CG	PHE	A	277	L	-	HZ3	TRP	V	111
R	H	CD1	PHE	A	277	L	H	CZ	PHE	V	53
R	H	CD1	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	57
R	H	CD1	PHE	A	277	L	-	CH2	TRP	V	111
R	H	CD1	PHE	A	277	L	-	HH2	TRP	V	111
R	H	CD2	PHE	A	277	L	H	CZ	PHE	V	53
R	H	CD2	PHE	A	277	L	H	HE1	PHE	V	53
R	H	CD2	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	57
R	H	CD2	PHE	A	277	L	-	HH2	TRP	V	111
R	H	CD2	PHE	A	277	L	-	HZ3	TRP	V	111
R	H	CE1	PHE	A	277	L	H	CZ	PHE	V	53
R	H	CE1	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	57
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	57
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	57
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	57
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	57
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	57
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	57
R	H	CE1	PHE	A	277	L	-	HH2	TRP	V	111
R	H	CE2	PHE	A	277	L	H	CZ	PHE	V	53
R	H	CE2	PHE	A	277	L	H	HE1	PHE	V	53
R	H	CE2	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	57
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	57
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	57
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	57
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	57
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	57
R	H	CZ	PHE	A	277	L	H	CZ	PHE	V	53
R	H	CZ	PHE	A	277	L	H	HE1	PHE	V	53
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	53
R	H	CZ	PHE	A	277	L	H	CG	LEU	V	57
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	57
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	57
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	57
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	57
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	57
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	57
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	57
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	57
R	H	CA	GLY	A	281	L	H	CD1	ILE	V	108
R	H	CA	GLY	A	281	L	H	HG12	ILE	V	108
R	H	CA	GLY	A	281	L	H	HD11	ILE	V	108
R	H	CA	GLY	A	281	L	H	HD13	ILE	V	108
R	H	CA	GLY	A	281	L	-	HZ2	TRP	V	111
R	H	C	GLY	A	281	L	H	CD1	ILE	V	108
R	H	C	GLY	A	281	L	H	HG12	ILE	V	108
R	H	C	GLY	A	281	L	H	HD11	ILE	V	108
R	H	C	GLY	A	281	L	H	HD13	ILE	V	108
R	H	O	GLY	A	281	L	H	CD1	ILE	V	108
R	H	O	GLY	A	281	L	H	HG12	ILE	V	108
R	H	O	GLY	A	281	L	H	HD11	ILE	V	108
R	H	O	GLY	A	281	L	H	HD12	ILE	V	108
R	H	O	GLY	A	281	L	H	HD13	ILE	V	108
R	H	CD1	LEU	A	284	L	H	HB3	PRO	V	104
R	H	CB	THR	A	285	L	H	HD13	ILE	V	108
R	H	CG2	THR	A	285	L	H	HZ2	LYS	V	105
R	H	OG1	THR	A	285	L	H	CD1	ILE	V	108
R	H	OG1	THR	A	285	L	H	HG23	ILE	V	108
R	H	OG1	THR	A	285	L	H	HD11	ILE	V	108
R	H	OG1	THR	A	285	L	H	HD12	ILE	V	108
R	H	OG1	THR	A	285	L	H	HD13	ILE	V	108
R	H	CB	ILE	A	289	L	-	HG	SER	V	118
R	H	CG1	ILE	A	289	L	-	OG	SER	V	118
R	H	CG1	ILE	A	289	L	-	H	SER	V	118
R	H	CG1	ILE	A	289	L	-	HG	SER	V	118
R	H	CG2	ILE	A	289	L	-	OG	SER	V	118
R	H	CG2	ILE	A	289	L	-	HB3	SER	V	118
R	H	CG2	ILE	A	289	L	-	HG	SER	V	118
R	H	CD1	ILE	A	289	L	-	H	SER	V	118
R	H	CA	GLY	A	292	L	H	CB	ALA	V	124
R	H	CA	GLY	A	292	L	H	HB1	ALA	V	124
R	H	CA	GLY	A	292	L	H	HB2	ALA	V	124
R	H	CA	GLY	A	292	L	H	HB3	ALA	V	124
R	H	C	GLY	A	292	L	H	CB	ALA	V	124
R	H	C	GLY	A	292	L	H	HB1	ALA	V	124
R	H	C	GLY	A	292	L	H	HB2	ALA	V	124
R	H	C	GLY	A	292	L	H	HB3	ALA	V	124
R	H	O	GLY	A	292	L	H	CA	ALA	V	124
R	H	O	GLY	A	292	L	H	CB	ALA	V	124
R	H	O	GLY	A	292	L	H	HA	ALA	V	124
R	H	O	GLY	A	292	L	H	HB1	ALA	V	124
R	H	O	GLY	A	292	L	H	HB2	ALA	V	124
R	H	O	GLY	A	292	L	H	HB3	ALA	V	124
R	H	N	THR	A	293	L	H	HB1	ALA	V	120
R	H	N	THR	A	293	L	H	HB3	ALA	V	124
R	H	CA	THR	A	293	L	H	HB1	ALA	V	120
R	H	CA	THR	A	293	L	H	HB3	ALA	V	124
R	H	CB	THR	A	293	L	H	CB	ALA	V	120
R	H	CB	THR	A	293	L	H	HB1	ALA	V	120
R	H	CB	THR	A	293	L	H	HB2	ALA	V	120
R	H	CG2	THR	A	293	L	H	CA	ALA	V	120
R	H	CG2	THR	A	293	L	H	C	ALA	V	120
R	H	CG2	THR	A	293	L	H	CB	ALA	V	120
R	H	CG2	THR	A	293	L	H	HB1	ALA	V	120
R	H	CG2	THR	A	293	L	H	HB2	ALA	V	120
R	H	CG2	THR	A	293	L	H	HB3	ALA	V	120
R	H	OG1	THR	A	293	L	H	HB1	ALA	V	120
R	H	CB	LEU	A	295	L	H	HD23	LEU	V	128
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	97
R	H	CD1	LEU	A	295	L	H	CD1	LEU	V	128
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	128
R	H	CD1	LEU	A	295	L	H	HD23	LEU	V	128
R	H	CB	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CB	PHE	A	296	L	H	HA	ALA	V	124
R	H	CB	PHE	A	296	L	H	HB3	ALA	V	124
R	H	CG	PHE	A	296	L	H	CG1	VAL	V	123
R	H	CG	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CG	PHE	A	296	L	H	HG12	VAL	V	123
R	H	CD1	PHE	A	296	L	H	CG1	VAL	V	123
R	H	CD1	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CD1	PHE	A	296	L	H	HG12	VAL	V	123
R	H	CD2	PHE	A	296	L	H	CB	VAL	V	123
R	H	CD2	PHE	A	296	L	H	CG1	VAL	V	123
R	H	CD2	PHE	A	296	L	H	HB	VAL	V	123
R	H	CD2	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CD2	PHE	A	296	L	H	HG12	VAL	V	123
R	H	CD2	PHE	A	296	L	H	HG13	VAL	V	123
R	H	CD2	PHE	A	296	L	H	HG21	THR	V	185
R	H	CE1	PHE	A	296	L	H	CG1	VAL	V	123
R	H	CE1	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CE1	PHE	A	296	L	H	HG12	VAL	V	123
R	H	CE2	PHE	A	296	L	H	CB	VAL	V	123
R	H	CE2	PHE	A	296	L	H	CG1	VAL	V	123
R	H	CE2	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CE2	PHE	A	296	L	H	HG12	VAL	V	123
R	H	CE2	PHE	A	296	L	H	HG13	VAL	V	123
R	H	CE2	PHE	A	296	L	H	CG2	THR	V	185
R	H	CE2	PHE	A	296	L	H	HG21	THR	V	185
R	H	CE2	PHE	A	296	L	H	HG22	THR	V	185
R	H	CZ	PHE	A	296	L	H	CG1	VAL	V	123
R	H	CZ	PHE	A	296	L	H	HG11	VAL	V	123
R	H	CZ	PHE	A	296	L	H	HG12	VAL	V	123
R	H	CZ	PHE	A	296	L	H	HG13	VAL	V	123
R	-	O	VAL	A	299	L	H	HZ	PHE	V	127
R	-	CG	PRO	A	301	L	H	HD12	ILE	V	179
R	-	CG	PRO	A	301	L	H	CG2	VAL	V	182
R	-	CG	PRO	A	301	L	H	HG13	VAL	V	182
R	-	CG	PRO	A	301	L	H	HG22	VAL	V	182
R	-	CD	PRO	A	301	L	H	CG2	VAL	V	182
R	-	CD	PRO	A	301	L	H	HG13	VAL	V	182
R	-	CD	PRO	A	301	L	H	HG22	VAL	V	182
R	-	CD	PRO	A	301	L	H	HG23	VAL	V	182
R	H	CB	HIS	A	309	L	H	HE1	PHE	V	119
R	H	O	HIS	A	309	L	H	HE1	PHE	V	119
R	H	CG	HIS	A	309	L	H	HZ	PHE	V	119
R	H	CG	HIS	A	309	L	H	O	PHE	V	189
R	H	CG	HIS	A	309	L	H	HB3	PHE	V	189
R	H	CD2	HIS	A	309	L	H	C	PHE	V	189
R	H	CD2	HIS	A	309	L	H	O	PHE	V	189
R	H	CD2	HIS	A	309	L	H	HB2	PHE	V	189
R	H	CD2	HIS	A	309	L	H	HB3	PHE	V	189
R	H	CD2	HIS	A	309	L	H	HA	THR	V	190
R	H	ND1	HIS	A	309	L	H	CZ	PHE	V	119
R	H	ND1	HIS	A	309	L	H	HZ	PHE	V	119
R	H	ND1	HIS	A	309	L	H	O	PHE	V	189
R	H	ND1	HIS	A	309	L	H	HB3	PHE	V	189
R	H	CE1	HIS	A	309	L	H	HZ	PHE	V	119
R	H	CE1	HIS	A	309	L	H	CA	PHE	V	189
R	H	CE1	HIS	A	309	L	H	C	PHE	V	189
R	H	CE1	HIS	A	309	L	H	CB	PHE	V	189
R	H	CE1	HIS	A	309	L	H	O	PHE	V	189
R	H	CE1	HIS	A	309	L	H	HB3	PHE	V	189
R	H	CE1	HIS	A	309	L	H	N	THR	V	190
R	H	CE1	HIS	A	309	L	H	HA	THR	V	190
R	H	NE2	HIS	A	309	L	H	CA	PHE	V	189
R	H	NE2	HIS	A	309	L	H	C	PHE	V	189
R	H	NE2	HIS	A	309	L	H	CB	PHE	V	189
R	H	NE2	HIS	A	309	L	H	O	PHE	V	189
R	H	NE2	HIS	A	309	L	H	HB2	PHE	V	189
R	H	NE2	HIS	A	309	L	H	HB3	PHE	V	189
R	H	NE2	HIS	A	309	L	H	N	THR	V	190
R	H	NE2	HIS	A	309	L	H	CA	THR	V	190
R	H	NE2	HIS	A	309	L	H	H	THR	V	190
R	H	NE2	HIS	A	309	L	H	HA	THR	V	190
R	H	NE2	HIS	A	309	L	H	HG22	THR	V	190
R	H	NE2	HIS	A	309	L	H	HG23	THR	V	190
R	H	CG2	ILE	A	312	L	-	HG21	THR	V	35
R	H	CG2	ILE	A	312	L	H	CD1	PHE	V	119
R	H	CG2	ILE	A	312	L	H	HD1	PHE	V	119
R	H	CA	VAL	A	313	L	H	HB3	ALA	V	120
R	H	CB	VAL	A	313	L	H	HB3	ALA	V	120
R	H	O	VAL	A	313	L	H	HB3	ALA	V	120
R	H	CG1	VAL	A	313	L	H	CB	ALA	V	120
R	H	CG1	VAL	A	313	L	H	HB1	ALA	V	120
R	H	CG1	VAL	A	313	L	H	HB3	ALA	V	120
R	H	CG2	VAL	A	313	L	H	HD1	PHE	V	119
R	H	CG2	VAL	A	313	L	H	HE1	PHE	V	119
R	H	CG2	VAL	A	313	L	H	HA	ALA	V	120
R	H	CG2	VAL	A	313	L	H	HB3	ALA	V	120
R	H	CG2	VAL	A	313	L	H	HG23	VAL	V	123
R	H	CB	PHE	A	316	L	H	CB	ALA	V	120
R	H	CB	PHE	A	316	L	H	HB2	ALA	V	120
R	H	CB	PHE	A	316	L	H	HB3	ALA	V	120
R	H	CG	PHE	A	316	L	-	HB2	SER	V	118
R	H	CG	PHE	A	316	L	H	CB	ALA	V	120
R	H	CG	PHE	A	316	L	H	H	ALA	V	120
R	H	CG	PHE	A	316	L	H	HB2	ALA	V	120
R	H	CG	PHE	A	316	L	H	HB3	ALA	V	120
R	H	CD1	PHE	A	316	L	-	CB	SER	V	118
R	H	CD1	PHE	A	316	L	-	OG	SER	V	118
R	H	CD1	PHE	A	316	L	-	HB2	SER	V	118
R	H	CD1	PHE	A	316	L	-	HB3	SER	V	118
R	H	CD1	PHE	A	316	L	-	HG	SER	V	118
R	H	CD1	PHE	A	316	L	H	H	PHE	V	119
R	H	CD1	PHE	A	316	L	H	H	ALA	V	120
R	H	CD1	PHE	A	316	L	H	HB2	ALA	V	120
R	H	CD2	PHE	A	316	L	H	HB3	PHE	V	119
R	H	CD2	PHE	A	316	L	H	HD1	PHE	V	119
R	H	CD2	PHE	A	316	L	H	N	ALA	V	120
R	H	CD2	PHE	A	316	L	H	CB	ALA	V	120
R	H	CD2	PHE	A	316	L	H	H	ALA	V	120
R	H	CD2	PHE	A	316	L	H	HB2	ALA	V	120
R	H	CD2	PHE	A	316	L	H	HB3	ALA	V	120
R	H	CE1	PHE	A	316	L	-	OG1	THR	V	35
R	H	CE1	PHE	A	316	L	-	HG1	THR	V	35
R	H	CE1	PHE	A	316	L	-	OD1	ASP	V	36
R	H	CE1	PHE	A	316	L	-	CA	SER	V	118
R	H	CE1	PHE	A	316	L	-	CB	SER	V	118
R	H	CE1	PHE	A	316	L	-	OG	SER	V	118
R	H	CE1	PHE	A	316	L	-	HA	SER	V	118
R	H	CE1	PHE	A	316	L	-	HB2	SER	V	118
R	H	CE1	PHE	A	316	L	-	HB3	SER	V	118
R	H	CE1	PHE	A	316	L	-	HG	SER	V	118
R	H	CE1	PHE	A	316	L	H	N	PHE	V	119
R	H	CE1	PHE	A	316	L	H	H	PHE	V	119
R	H	CE1	PHE	A	316	L	H	HB3	PHE	V	119
R	H	CE1	PHE	A	316	L	H	H	ALA	V	120
R	H	CE2	PHE	A	316	L	-	OG1	THR	V	35
R	H	CE2	PHE	A	316	L	-	HB	THR	V	35
R	H	CE2	PHE	A	316	L	-	HG1	THR	V	35
R	H	CE2	PHE	A	316	L	-	HB2	SER	V	118
R	H	CE2	PHE	A	316	L	H	N	PHE	V	119
R	H	CE2	PHE	A	316	L	H	CB	PHE	V	119
R	H	CE2	PHE	A	316	L	H	H	PHE	V	119
R	H	CE2	PHE	A	316	L	H	HB2	PHE	V	119
R	H	CE2	PHE	A	316	L	H	HB3	PHE	V	119
R	H	CE2	PHE	A	316	L	H	HD1	PHE	V	119
R	H	CE2	PHE	A	316	L	H	N	ALA	V	120
R	H	CE2	PHE	A	316	L	H	H	ALA	V	120
R	H	CZ	PHE	A	316	L	-	CB	THR	V	35
R	H	CZ	PHE	A	316	L	-	OG1	THR	V	35
R	H	CZ	PHE	A	316	L	-	HB	THR	V	35
R	H	CZ	PHE	A	316	L	-	HG1	THR	V	35
R	H	CZ	PHE	A	316	L	-	OD1	ASP	V	36
R	H	CZ	PHE	A	316	L	-	CB	SER	V	118
R	H	CZ	PHE	A	316	L	-	HA	SER	V	118
R	H	CZ	PHE	A	316	L	-	HB2	SER	V	118
R	H	CZ	PHE	A	316	L	H	N	PHE	V	119
R	H	CZ	PHE	A	316	L	H	CA	PHE	V	119
R	H	CZ	PHE	A	316	L	H	CB	PHE	V	119
R	H	CZ	PHE	A	316	L	H	H	PHE	V	119
R	H	CZ	PHE	A	316	L	H	HB2	PHE	V	119
R	H	CZ	PHE	A	316	L	H	HB3	PHE	V	119
R	H	CZ	PHE	A	316	L	H	H	ALA	V	120

- 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