IID

Q8NGD2_P35346.1 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	PHE	A	211	L	H	MET	V	39
R	H	LEU	A	214	L	H	TYR	V	35
R	H	LEU	A	214	L	H	MET	V	39
R	H	LEU	A	215	L	H	VAL	V	40
R	H	CYS	A	218	L	H	TYR	V	35
R	H	CYS	A	218	L	H	VAL	V	36
R	H	LEU	A	219	L	H	VAL	V	36
R	H	LEU	A	219	L	H	VAL	V	40
R	H	LEU	A	222	L	H	LEU	V	33
R	H	LEU	A	222	L	H	VAL	V	36
R	H	ARG	A	229	L	H	MET	V	29
R	H	ARG	A	229	L	H	LEU	V	33
R	H	ARG	A	248	L	H	TRP	V	21
R	H	ARG	A	248	L	H	LEU	V	86
R	H	ARG	A	248	L	H	THR	V	87
R	H	LEU	A	251	L	H	PHE	V	28
R	H	LEU	A	251	L	H	LEU	V	86
R	H	VAL	A	252	L	H	THR	V	83
R	H	VAL	A	252	L	H	LEU	V	86
R	H	VAL	A	252	L	H	THR	V	87
R	H	LEU	A	255	L	H	PHE	V	28
R	H	LEU	A	255	L	H	PRO	V	79
R	H	LEU	A	255	L	H	ILE	V	82
R	H	LEU	A	255	L	H	THR	V	83
R	H	LEU	A	255	L	H	LEU	V	86
R	H	VAL	A	256	L	H	THR	V	83
R	H	ALA	A	258	L	H	PRO	V	79
R	H	GLY	A	259	L	H	PRO	V	79
R	H	LEU	A	262	L	H	SER	V	75
R	H	LEU	A	262	L	-	PHE	V	76
R	H	LEU	A	262	L	H	PRO	V	79
R	H	PRO	A	263	L	H	PHE	V	103
R	H	PRO	A	263	L	H	THR	V	99
R	H	THR	A	266	L	H	PHE	V	103
R	H	THR	A	266	L	H	PHE	V	107
R	H	THR	A	266	L	H	SER	V	72
R	H	VAL	A	267	L	H	PHE	V	102
R	H	VAL	A	267	L	H	PHE	V	103
R	H	VAL	A	270	L	H	LEU	V	106
R	H	VAL	A	270	L	H	PHE	V	107
R	H	VAL	A	270	L	H	TRP	V	149
R	H	VAL	A	270	L	H	VAL	V	153
R	H	ALA	A	273	L	H	VAL	V	146
R	H	VAL	A	274	L	H	VAL	V	146
R	H	VAL	A	274	L	H	TRP	V	149
R	H	VAL	A	274	L	H	ILE	V	150
R	H	VAL	A	274	L	H	VAL	V	153
R	-	LEU	A	276	L	H	PHE	V	102
R	-	LEU	A	276	L	H	VAL	V	153
R	-	LEU	A	276	L	H	MET	V	157
R	-	PRO	A	277	L	H	VAL	V	153
R	H	SER	A	282	L	H	MET	V	157
R	H	LEU	A	285	L	H	PHE	V	102
R	H	LEU	A	285	L	H	MET	V	157
R	H	LEU	A	285	L	H	THR	V	99
R	H	PHE	A	288	L	S	SER	V	93
R	H	PHE	A	288	L	H	ASP	V	95
R	H	PHE	A	288	L	H	GLY	V	96
R	H	PHE	A	288	L	H	THR	V	99
R	H	VAL	A	289	L	H	PHE	V	103
R	H	LEU	A	303	L	H	THR	V	87
R	H	PHE	A	306	L	-	HIS	V	89
R	H	LEU	A	307	L	H	THR	V	87

- 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

Q8NGD2_P35346.1 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	CD1	PHE	A	211	L	H	HE1	MET	V	39
R	H	CE1	PHE	A	211	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	214	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	214	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	214	L	H	HE2	MET	V	39
R	H	CG	LEU	A	215	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	215	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	215	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	40
R	H	CA	CYS	A	218	L	H	CG2	VAL	V	36
R	H	CA	CYS	A	218	L	H	HG12	VAL	V	36
R	H	CA	CYS	A	218	L	H	HG22	VAL	V	36
R	H	CA	CYS	A	218	L	H	HG23	VAL	V	36
R	H	C	CYS	A	218	L	H	HG12	VAL	V	36
R	H	C	CYS	A	218	L	H	HG13	VAL	V	36
R	H	C	CYS	A	218	L	H	HG22	VAL	V	36
R	H	C	CYS	A	218	L	H	HG23	VAL	V	36
R	H	CB	CYS	A	218	L	H	CG2	VAL	V	36
R	H	CB	CYS	A	218	L	H	HA	VAL	V	36
R	H	CB	CYS	A	218	L	H	HG12	VAL	V	36
R	H	CB	CYS	A	218	L	H	HG22	VAL	V	36
R	H	CB	CYS	A	218	L	H	HG23	VAL	V	36
R	H	O	CYS	A	218	L	H	CG1	VAL	V	36
R	H	O	CYS	A	218	L	H	CG2	VAL	V	36
R	H	O	CYS	A	218	L	H	HG12	VAL	V	36
R	H	O	CYS	A	218	L	H	HG13	VAL	V	36
R	H	O	CYS	A	218	L	H	HG22	VAL	V	36
R	H	O	CYS	A	218	L	H	HG23	VAL	V	36
R	H	SG	CYS	A	218	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	218	L	H	HD1	TYR	V	35
R	H	SG	CYS	A	218	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	218	L	H	CG2	VAL	V	36
R	H	SG	CYS	A	218	L	H	HG23	VAL	V	36
R	H	N	LEU	A	219	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	219	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	219	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	219	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	219	L	H	HG23	VAL	V	40
R	H	CB	LEU	A	222	L	H	CG1	VAL	V	36
R	H	CB	LEU	A	222	L	H	HG13	VAL	V	36
R	H	CB	LEU	A	222	L	H	HG22	VAL	V	36
R	H	CG	LEU	A	222	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	33
R	H	CD1	LEU	A	222	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	222	L	H	HG13	VAL	V	36
R	H	CD2	LEU	A	222	L	H	CG1	VAL	V	36
R	H	CD2	LEU	A	222	L	H	HG11	VAL	V	36
R	H	CD2	LEU	A	222	L	H	HG13	VAL	V	36
R	H	NH1	ARG	A	229	L	H	HD22	LEU	V	33
R	H	NH2	ARG	A	229	L	H	CB	MET	V	29
R	H	NH2	ARG	A	229	L	H	CG	MET	V	29
R	H	NH2	ARG	A	229	L	H	SD	MET	V	29
R	H	NH2	ARG	A	229	L	H	HB2	MET	V	29
R	H	NH2	ARG	A	229	L	H	HB3	MET	V	29
R	H	NH2	ARG	A	229	L	H	HG2	MET	V	29
R	H	NH2	ARG	A	229	L	H	HE3	MET	V	29
R	H	CZ	ARG	A	229	L	H	HB3	MET	V	29
R	H	O	ARG	A	248	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	248	L	H	HD23	LEU	V	86
R	H	CD	ARG	A	248	L	H	HD23	LEU	V	86
R	H	NE	ARG	A	248	L	H	O	LEU	V	86
R	H	NE	ARG	A	248	L	H	HA	LEU	V	86
R	H	NE	ARG	A	248	L	H	HB2	LEU	V	86
R	H	NE	ARG	A	248	L	H	HD21	LEU	V	86
R	H	NE	ARG	A	248	L	H	HD23	LEU	V	86
R	H	NH1	ARG	A	248	L	H	HH2	TRP	V	21
R	H	NH1	ARG	A	248	L	H	HZ2	TRP	V	21
R	H	NH2	ARG	A	248	L	H	CH2	TRP	V	21
R	H	NH2	ARG	A	248	L	H	HH2	TRP	V	21
R	H	NH2	ARG	A	248	L	H	CA	LEU	V	86
R	H	NH2	ARG	A	248	L	H	C	LEU	V	86
R	H	NH2	ARG	A	248	L	H	O	LEU	V	86
R	H	NH2	ARG	A	248	L	H	HA	LEU	V	86
R	H	NH2	ARG	A	248	L	H	HA	THR	V	87
R	H	CZ	ARG	A	248	L	H	HH2	TRP	V	21
R	H	CZ	ARG	A	248	L	H	O	LEU	V	86
R	H	C	LEU	A	251	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	251	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	251	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	251	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	251	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	251	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	251	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	86
R	H	N	VAL	A	252	L	H	HD13	LEU	V	86
R	H	CA	VAL	A	252	L	H	HG23	THR	V	83
R	H	CA	VAL	A	252	L	H	HD12	LEU	V	86
R	H	CA	VAL	A	252	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	252	L	H	HG23	THR	V	83
R	H	CB	VAL	A	252	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	252	L	H	CG2	THR	V	87
R	H	CB	VAL	A	252	L	H	HG22	THR	V	87
R	H	CB	VAL	A	252	L	H	HG23	THR	V	87
R	H	O	VAL	A	252	L	H	HG23	THR	V	83
R	H	CG1	VAL	A	252	L	H	CG2	THR	V	83
R	H	CG1	VAL	A	252	L	H	HG23	THR	V	83
R	H	CG1	VAL	A	252	L	H	CG2	THR	V	87
R	H	CG1	VAL	A	252	L	H	HG21	THR	V	87
R	H	CG1	VAL	A	252	L	H	HG22	THR	V	87
R	H	CG1	VAL	A	252	L	H	HG23	THR	V	87
R	H	CG2	VAL	A	252	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	252	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	252	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	252	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	252	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	252	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	252	L	H	CG2	THR	V	87
R	H	CG2	VAL	A	252	L	H	HG22	THR	V	87
R	H	CG2	VAL	A	252	L	H	HG23	THR	V	87
R	H	CA	LEU	A	255	L	H	OG1	THR	V	83
R	H	CA	LEU	A	255	L	H	HG1	THR	V	83
R	H	C	LEU	A	255	L	H	OG1	THR	V	83
R	H	C	LEU	A	255	L	H	HG1	THR	V	83
R	H	CB	LEU	A	255	L	H	O	PRO	V	79
R	H	CB	LEU	A	255	L	H	CB	THR	V	83
R	H	CB	LEU	A	255	L	H	OG1	THR	V	83
R	H	CB	LEU	A	255	L	H	HA	THR	V	83
R	H	CB	LEU	A	255	L	H	HG1	THR	V	83
R	H	CB	LEU	A	255	L	H	HG23	THR	V	83
R	H	O	LEU	A	255	L	H	HB2	PRO	V	79
R	H	O	LEU	A	255	L	H	HB3	PRO	V	79
R	H	O	LEU	A	255	L	H	OG1	THR	V	83
R	H	O	LEU	A	255	L	H	HG1	THR	V	83
R	H	CG	LEU	A	255	L	H	CG2	ILE	V	82
R	H	CG	LEU	A	255	L	H	HG21	ILE	V	82
R	H	CG	LEU	A	255	L	H	HG22	ILE	V	82
R	H	CG	LEU	A	255	L	H	OG1	THR	V	83
R	H	CG	LEU	A	255	L	H	HG1	THR	V	83
R	H	CG	LEU	A	255	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	255	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	255	L	H	C	ILE	V	82
R	H	CD1	LEU	A	255	L	H	CB	ILE	V	82
R	H	CD1	LEU	A	255	L	H	O	ILE	V	82
R	H	CD1	LEU	A	255	L	H	CG2	ILE	V	82
R	H	CD1	LEU	A	255	L	H	HB	ILE	V	82
R	H	CD1	LEU	A	255	L	H	HG21	ILE	V	82
R	H	CD1	LEU	A	255	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	255	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	255	L	H	N	THR	V	83
R	H	CD1	LEU	A	255	L	H	CA	THR	V	83
R	H	CD1	LEU	A	255	L	H	OG1	THR	V	83
R	H	CD1	LEU	A	255	L	H	H	THR	V	83
R	H	CD1	LEU	A	255	L	H	HA	THR	V	83
R	H	CD1	LEU	A	255	L	H	HG1	THR	V	83
R	H	CD1	LEU	A	255	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	255	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	255	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	255	L	H	O	PRO	V	79
R	H	CD2	LEU	A	255	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	255	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	255	L	H	CB	ILE	V	82
R	H	CD2	LEU	A	255	L	H	CG2	ILE	V	82
R	H	CD2	LEU	A	255	L	H	HB	ILE	V	82
R	H	CD2	LEU	A	255	L	H	HG21	ILE	V	82
R	H	CD2	LEU	A	255	L	H	HG22	ILE	V	82
R	H	CD2	LEU	A	255	L	H	HG1	THR	V	83
R	H	N	VAL	A	256	L	H	OG1	THR	V	83
R	H	CG2	VAL	A	256	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	256	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	256	L	H	HG23	THR	V	83
R	H	CB	ALA	A	258	L	H	HB2	PRO	V	79
R	H	N	GLY	A	259	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	259	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	262	L	H	HB3	SER	V	75
R	H	CG	LEU	A	262	L	H	CB	SER	V	75
R	H	CG	LEU	A	262	L	H	O	SER	V	75
R	H	CG	LEU	A	262	L	H	HB2	SER	V	75
R	H	CG	LEU	A	262	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	262	L	H	CB	SER	V	75
R	H	CD1	LEU	A	262	L	H	OG	SER	V	75
R	H	CD1	LEU	A	262	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	262	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	262	L	H	CA	SER	V	75
R	H	CD2	LEU	A	262	L	H	C	SER	V	75
R	H	CD2	LEU	A	262	L	H	CB	SER	V	75
R	H	CD2	LEU	A	262	L	H	O	SER	V	75
R	H	CD2	LEU	A	262	L	H	OG	SER	V	75
R	H	CD2	LEU	A	262	L	H	HA	SER	V	75
R	H	CD2	LEU	A	262	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	262	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	262	L	-	N	PHE	V	76
R	H	CD2	LEU	A	262	L	-	HA	PHE	V	76
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	79
R	H	CA	PRO	A	263	L	H	CE2	PHE	V	103
R	H	CA	PRO	A	263	L	H	CZ	PHE	V	103
R	H	CA	PRO	A	263	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	263	L	H	HZ	PHE	V	103
R	H	C	PRO	A	263	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	263	L	H	HG21	THR	V	99
R	H	CB	PRO	A	263	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	263	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	263	L	H	HZ	PHE	V	103
R	H	O	PRO	A	263	L	H	CZ	PHE	V	103
R	H	O	PRO	A	263	L	H	HE2	PHE	V	103
R	H	O	PRO	A	263	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	263	L	H	HG21	THR	V	99
R	H	CG	PRO	A	263	L	H	HE2	PHE	V	103
R	H	CA	THR	A	266	L	H	HZ	PHE	V	107
R	H	C	THR	A	266	L	H	HE1	PHE	V	103
R	H	CB	THR	A	266	L	H	CE1	PHE	V	103
R	H	CB	THR	A	266	L	H	CZ	PHE	V	103
R	H	CB	THR	A	266	L	H	HE1	PHE	V	103
R	H	CB	THR	A	266	L	H	HZ	PHE	V	103
R	H	CB	THR	A	266	L	H	CZ	PHE	V	107
R	H	CB	THR	A	266	L	H	HZ	PHE	V	107
R	H	O	THR	A	266	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	266	L	H	HB2	SER	V	72
R	H	CG2	THR	A	266	L	H	CD1	PHE	V	103
R	H	CG2	THR	A	266	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	266	L	H	HD1	PHE	V	103
R	H	CG2	THR	A	266	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	266	L	H	CE1	PHE	V	107
R	H	CG2	THR	A	266	L	H	CE2	PHE	V	107
R	H	CG2	THR	A	266	L	H	CZ	PHE	V	107
R	H	CG2	THR	A	266	L	H	HE1	PHE	V	107
R	H	CG2	THR	A	266	L	H	HE2	PHE	V	107
R	H	CG2	THR	A	266	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	266	L	H	HZ	PHE	V	107
R	H	N	VAL	A	267	L	H	HE1	PHE	V	103
R	H	N	VAL	A	267	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	267	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	267	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	267	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	267	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	267	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	267	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	267	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	267	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	106
R	H	CB	VAL	A	270	L	H	CZ3	TRP	V	149
R	H	CB	VAL	A	270	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	270	L	H	HD13	LEU	V	106
R	H	CG1	VAL	A	270	L	H	HD22	LEU	V	106
R	H	CG1	VAL	A	270	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	270	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	270	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	270	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	270	L	H	CG2	VAL	V	153
R	H	CG1	VAL	A	270	L	H	HG21	VAL	V	153
R	H	CG1	VAL	A	270	L	H	HG22	VAL	V	153
R	H	CG1	VAL	A	270	L	H	HG23	VAL	V	153
R	H	CG2	VAL	A	270	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	270	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	270	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	270	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	270	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	270	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	270	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	270	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	270	L	H	HZ3	TRP	V	149
R	H	O	ALA	A	273	L	H	CG2	VAL	V	146
R	H	O	ALA	A	273	L	H	HA	VAL	V	146
R	H	O	ALA	A	273	L	H	HG12	VAL	V	146
R	H	O	ALA	A	273	L	H	HG23	VAL	V	146
R	H	CA	VAL	A	274	L	H	HB3	TRP	V	149
R	H	CA	VAL	A	274	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	274	L	H	C	TRP	V	149
R	H	CB	VAL	A	274	L	H	CB	TRP	V	149
R	H	CB	VAL	A	274	L	H	HB2	TRP	V	149
R	H	CB	VAL	A	274	L	H	HB3	TRP	V	149
R	H	CB	VAL	A	274	L	H	N	ILE	V	150
R	H	CB	VAL	A	274	L	H	CG1	ILE	V	150
R	H	CB	VAL	A	274	L	H	HA	ILE	V	150
R	H	CB	VAL	A	274	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	274	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	274	L	H	HG23	VAL	V	153
R	H	O	VAL	A	274	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	274	L	H	O	VAL	V	146
R	H	CG1	VAL	A	274	L	H	HA	VAL	V	146
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	274	L	H	CA	TRP	V	149
R	H	CG1	VAL	A	274	L	H	C	TRP	V	149
R	H	CG1	VAL	A	274	L	H	CB	TRP	V	149
R	H	CG1	VAL	A	274	L	H	O	TRP	V	149
R	H	CG1	VAL	A	274	L	H	CG	TRP	V	149
R	H	CG1	VAL	A	274	L	H	HB2	TRP	V	149
R	H	CG1	VAL	A	274	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	274	L	H	N	ILE	V	150
R	H	CG1	VAL	A	274	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	274	L	H	H	ILE	V	150
R	H	CG1	VAL	A	274	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	274	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	274	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	274	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	274	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	153
R	H	CG2	VAL	A	274	L	H	HG21	VAL	V	153
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	153
R	-	CD2	LEU	A	276	L	H	HZ	PHE	V	102
R	-	CD2	LEU	A	276	L	H	CG1	VAL	V	153
R	-	CD2	LEU	A	276	L	H	CG2	VAL	V	153
R	-	CD2	LEU	A	276	L	H	HG12	VAL	V	153
R	-	CD2	LEU	A	276	L	H	HG13	VAL	V	153
R	-	CD2	LEU	A	276	L	H	HG22	VAL	V	153
R	-	CD2	LEU	A	276	L	H	HG23	VAL	V	153
R	-	CD2	LEU	A	276	L	H	HE3	MET	V	157
R	-	CG	PRO	A	277	L	H	HG12	VAL	V	153
R	-	CD	PRO	A	277	L	H	CG1	VAL	V	153
R	-	CD	PRO	A	277	L	H	HG11	VAL	V	153
R	-	CD	PRO	A	277	L	H	HG12	VAL	V	153
R	H	N	SER	A	282	L	H	HE1	MET	V	157
R	H	CA	SER	A	282	L	H	HE1	MET	V	157
R	H	CA	SER	A	282	L	H	HE2	MET	V	157
R	H	CB	SER	A	282	L	H	HE1	MET	V	157
R	H	OG	SER	A	282	L	H	CE	MET	V	157
R	H	OG	SER	A	282	L	H	HE1	MET	V	157
R	H	OG	SER	A	282	L	H	HE2	MET	V	157
R	H	OG	SER	A	282	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	285	L	H	HA	THR	V	99
R	H	CD1	LEU	A	285	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	285	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	285	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	285	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	285	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	285	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	285	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	285	L	H	HE2	MET	V	157
R	H	CB	PHE	A	288	L	H	HB3	ASP	V	95
R	H	CG	PHE	A	288	L	H	HB3	ASP	V	95
R	H	CG	PHE	A	288	L	H	OG1	THR	V	99
R	H	CG	PHE	A	288	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	288	L	H	HB3	ASP	V	95
R	H	CD1	PHE	A	288	L	H	CB	THR	V	99
R	H	CD1	PHE	A	288	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	288	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	288	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	288	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	288	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	288	L	H	CB	ASP	V	95
R	H	CD2	PHE	A	288	L	H	HB2	ASP	V	95
R	H	CD2	PHE	A	288	L	H	HB3	ASP	V	95
R	H	CD2	PHE	A	288	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	288	L	H	O	ASP	V	95
R	H	CE1	PHE	A	288	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	288	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	288	L	H	CB	THR	V	99
R	H	CE1	PHE	A	288	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	288	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	288	L	H	HB	THR	V	99
R	H	CE1	PHE	A	288	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	288	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	288	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	288	L	S	HG	SER	V	93
R	H	CE2	PHE	A	288	L	H	CA	ASP	V	95
R	H	CE2	PHE	A	288	L	H	C	ASP	V	95
R	H	CE2	PHE	A	288	L	H	CB	ASP	V	95
R	H	CE2	PHE	A	288	L	H	O	ASP	V	95
R	H	CE2	PHE	A	288	L	H	HB2	ASP	V	95
R	H	CE2	PHE	A	288	L	H	HB3	ASP	V	95
R	H	CE2	PHE	A	288	L	H	N	GLY	V	96
R	H	CE2	PHE	A	288	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	288	L	H	H	GLY	V	96
R	H	CE2	PHE	A	288	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	288	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	288	L	H	C	ASP	V	95
R	H	CZ	PHE	A	288	L	H	O	ASP	V	95
R	H	CZ	PHE	A	288	L	H	HB2	ASP	V	95
R	H	CZ	PHE	A	288	L	H	HB3	ASP	V	95
R	H	CZ	PHE	A	288	L	H	N	GLY	V	96
R	H	CZ	PHE	A	288	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	288	L	H	H	GLY	V	96
R	H	CZ	PHE	A	288	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	288	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	288	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	288	L	H	HB	THR	V	99
R	H	CZ	PHE	A	288	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	289	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	289	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	303	L	H	HG21	THR	V	87
R	H	CG	PHE	A	306	L	-	HE2	HIS	V	89
R	H	CD2	PHE	A	306	L	-	HE2	HIS	V	89
R	H	CE2	PHE	A	306	L	-	HE2	HIS	V	89
R	H	CD1	LEU	A	307	L	H	HG23	THR	V	87
R	H	CD2	LEU	A	307	L	H	HG23	THR	V	87

- 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