IID

Q8NGB9_P34998.2 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	10	L	H	VAL	V	146
R	H	TYR	A	124	L	H	VAL	V	46
R	H	TYR	A	124	L	H	ILE	V	68
R	H	CYS	A	128	L	H	LEU	V	43
R	H	CYS	A	128	L	H	LEU	V	47
R	H	ILE	A	129	L	H	PHE	V	305
R	H	ILE	A	129	L	H	LEU	V	47
R	H	LEU	A	131	L	H	LEU	V	39
R	H	LEU	A	131	L	H	LEU	V	43
R	H	VAL	A	132	L	H	MET	V	40
R	H	VAL	A	132	L	H	LEU	V	43
R	H	VAL	A	132	L	H	LEU	V	44
R	H	VAL	A	132	L	H	LEU	V	47
R	H	ALA	A	133	L	H	PHE	V	305
R	H	LEU	A	135	L	H	VAL	V	36
R	H	LEU	A	135	L	H	LEU	V	39
R	H	LEU	A	135	L	H	MET	V	40
R	H	LEU	A	135	L	H	LEU	V	43
R	H	VAL	A	136	L	H	MET	V	40
R	H	PHE	A	138	L	H	SER	V	32
R	H	PHE	A	138	L	H	VAL	V	36
R	H	VAL	A	139	L	H	VAL	V	36
R	H	VAL	A	139	L	H	SER	V	37
R	H	LEU	A	142	L	H	SER	V	32
R	H	LEU	A	142	L	H	VAL	V	33
R	H	LEU	A	142	L	H	VAL	V	36
R	-	THR	A	149	L	H	LEU	V	25
R	-	THR	A	149	L	H	LEU	V	29
R	-	ASP	A	153	L	H	ARG	V	21
R	H	TRP	A	185	L	H	PHE	V	28
R	H	TRP	A	185	L	H	SER	V	32
R	H	ILE	A	192	L	H	TYR	V	35
R	H	ILE	A	192	L	H	VAL	V	36
R	H	ILE	A	192	L	H	LEU	V	39
R	H	LEU	A	193	L	H	TYR	V	35
R	H	LEU	A	193	L	H	PRO	V	79
R	H	ALA	A	196	L	H	SER	V	75
R	H	VAL	A	200	L	H	PHE	V	103
R	H	VAL	A	200	L	H	VAL	V	72
R	H	LEU	A	203	L	H	ILE	V	68
R	H	LEU	A	203	L	H	VAL	V	72
R	H	THR	A	204	L	H	PHE	V	103
R	H	GLY	A	215	L	H	VAL	V	99
R	H	TRP	A	216	L	H	PHE	V	102
R	H	TRP	A	216	L	H	PHE	V	103
R	H	TRP	A	216	L	H	VAL	V	99
R	H	LEU	A	219	L	H	GLY	V	95
R	H	LEU	A	219	L	H	GLY	V	96
R	H	LEU	A	219	L	H	VAL	V	99
R	H	VAL	A	220	L	H	PHE	V	103
R	H	TRP	A	265	L	H	TYR	V	83
R	H	PHE	A	386	L	H	PHE	V	305
R	H	PHE	A	386	L	H	TYR	V	308
R	H	VAL	A	390	L	H	SER	V	309
R	H	VAL	A	390	L	-	PHE	V	312
R	H	PHE	A	391	L	-	PHE	V	312
R	H	PHE	A	394	L	H	PHE	V	305
R	H	PHE	A	394	L	H	SER	V	309
R	-	LEU	A	395	L	H	SER	V	309
R	-	LEU	A	395	L	H	LYS	V	310
R	-	LEU	A	395	L	-	PHE	V	312
R	H	LEU	A	9	L	H	ILE	V	142

- 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

Q8NGB9_P34998.2 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	LEU	A	9	L	H	HD12	ILE	V	142
R	H	CG1	VAL	A	10	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	10	L	H	HG22	VAL	V	146
R	H	CG1	VAL	A	10	L	H	HG23	VAL	V	146
R	H	CG2	VAL	A	10	L	H	HG23	VAL	V	146
R	H	OH	TYR	A	124	L	H	HG12	VAL	V	46
R	H	OH	TYR	A	124	L	H	HD11	ILE	V	68
R	H	CA	CYS	A	128	L	H	HD13	LEU	V	43
R	H	CA	CYS	A	128	L	H	CD2	LEU	V	47
R	H	CA	CYS	A	128	L	H	HD13	LEU	V	47
R	H	CA	CYS	A	128	L	H	HD22	LEU	V	47
R	H	C	CYS	A	128	L	H	HD13	LEU	V	43
R	H	C	CYS	A	128	L	H	HD23	LEU	V	43
R	H	C	CYS	A	128	L	H	CD1	LEU	V	47
R	H	C	CYS	A	128	L	H	CD2	LEU	V	47
R	H	C	CYS	A	128	L	H	HD13	LEU	V	47
R	H	C	CYS	A	128	L	H	HD22	LEU	V	47
R	H	CB	CYS	A	128	L	H	HD13	LEU	V	43
R	H	CB	CYS	A	128	L	H	CG	LEU	V	47
R	H	CB	CYS	A	128	L	H	CD2	LEU	V	47
R	H	CB	CYS	A	128	L	H	HD13	LEU	V	47
R	H	CB	CYS	A	128	L	H	HD21	LEU	V	47
R	H	CB	CYS	A	128	L	H	HD22	LEU	V	47
R	H	CB	CYS	A	128	L	H	HD23	LEU	V	47
R	H	O	CYS	A	128	L	H	CG	LEU	V	43
R	H	O	CYS	A	128	L	H	CD1	LEU	V	43
R	H	O	CYS	A	128	L	H	CD2	LEU	V	43
R	H	O	CYS	A	128	L	H	HG	LEU	V	43
R	H	O	CYS	A	128	L	H	HD13	LEU	V	43
R	H	O	CYS	A	128	L	H	HD21	LEU	V	43
R	H	O	CYS	A	128	L	H	HD22	LEU	V	43
R	H	O	CYS	A	128	L	H	HD23	LEU	V	43
R	H	O	CYS	A	128	L	H	CD1	LEU	V	47
R	H	O	CYS	A	128	L	H	HD12	LEU	V	47
R	H	O	CYS	A	128	L	H	HD13	LEU	V	47
R	H	O	CYS	A	128	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	128	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	128	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	128	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	128	L	H	HD22	LEU	V	47
R	H	N	ILE	A	129	L	H	HD13	LEU	V	47
R	H	N	ILE	A	129	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	129	L	H	HD13	LEU	V	47
R	H	O	ILE	A	129	L	H	HE2	PHE	V	305
R	H	CG2	ILE	A	129	L	H	HE2	PHE	V	305
R	H	N	LEU	A	131	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	131	L	H	CD2	LEU	V	43
R	H	CA	LEU	A	131	L	H	HD21	LEU	V	43
R	H	CA	LEU	A	131	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	131	L	H	HD23	LEU	V	43
R	H	C	LEU	A	131	L	H	CD2	LEU	V	43
R	H	C	LEU	A	131	L	H	HD21	LEU	V	43
R	H	C	LEU	A	131	L	H	HD22	LEU	V	43
R	H	C	LEU	A	131	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	131	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	131	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	131	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	131	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	131	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	131	L	H	HD23	LEU	V	43
R	H	O	LEU	A	131	L	H	CD2	LEU	V	43
R	H	O	LEU	A	131	L	H	HD21	LEU	V	43
R	H	O	LEU	A	131	L	H	HD22	LEU	V	43
R	H	O	LEU	A	131	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	131	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	131	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	131	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	131	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	131	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	131	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	131	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	131	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	131	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	131	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	131	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	131	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	131	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	131	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	131	L	H	HD23	LEU	V	43
R	H	N	VAL	A	132	L	H	CG	LEU	V	43
R	H	N	VAL	A	132	L	H	CD2	LEU	V	43
R	H	N	VAL	A	132	L	H	HG	LEU	V	43
R	H	N	VAL	A	132	L	H	HD21	LEU	V	43
R	H	N	VAL	A	132	L	H	HD22	LEU	V	43
R	H	N	VAL	A	132	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	132	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	132	L	H	HG	LEU	V	43
R	H	CA	VAL	A	132	L	H	HD21	LEU	V	43
R	H	CA	VAL	A	132	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	132	L	H	HD23	LEU	V	43
R	H	C	VAL	A	132	L	H	HG3	MET	V	40
R	H	C	VAL	A	132	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	132	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	132	L	H	HG	LEU	V	43
R	H	CB	VAL	A	132	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	132	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	132	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	132	L	H	HD11	LEU	V	47
R	H	CB	VAL	A	132	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	132	L	H	HD13	LEU	V	47
R	H	O	VAL	A	132	L	H	HG3	MET	V	40
R	H	CG1	VAL	A	132	L	H	CD2	LEU	V	44
R	H	CG1	VAL	A	132	L	H	HG	LEU	V	44
R	H	CG1	VAL	A	132	L	H	HD21	LEU	V	44
R	H	CG1	VAL	A	132	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	132	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	132	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	132	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	132	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	132	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HG	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	132	L	H	HA	LEU	V	44
R	H	CG2	VAL	A	132	L	H	HG	LEU	V	44
R	H	CG2	VAL	A	132	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	132	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	132	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	132	L	H	HG	LEU	V	47
R	H	CG2	VAL	A	132	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	132	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	132	L	H	HD13	LEU	V	47
R	H	N	ALA	A	133	L	H	CZ	PHE	V	305
R	H	N	ALA	A	133	L	H	HZ	PHE	V	305
R	H	CA	ALA	A	133	L	H	CE1	PHE	V	305
R	H	CA	ALA	A	133	L	H	CE2	PHE	V	305
R	H	CA	ALA	A	133	L	H	CZ	PHE	V	305
R	H	CA	ALA	A	133	L	H	HE1	PHE	V	305
R	H	CA	ALA	A	133	L	H	HZ	PHE	V	305
R	H	C	ALA	A	133	L	H	HZ	PHE	V	305
R	H	CB	ALA	A	133	L	H	CE1	PHE	V	305
R	H	CB	ALA	A	133	L	H	CE2	PHE	V	305
R	H	CB	ALA	A	133	L	H	CZ	PHE	V	305
R	H	CB	ALA	A	133	L	H	HE1	PHE	V	305
R	H	CB	ALA	A	133	L	H	HE2	PHE	V	305
R	H	CB	ALA	A	133	L	H	HZ	PHE	V	305
R	H	CA	LEU	A	135	L	H	CG1	VAL	V	36
R	H	CA	LEU	A	135	L	H	HG12	VAL	V	36
R	H	CA	LEU	A	135	L	H	HB3	MET	V	40
R	H	CA	LEU	A	135	L	H	HG3	MET	V	40
R	H	C	LEU	A	135	L	H	CG1	VAL	V	36
R	H	C	LEU	A	135	L	H	HG11	VAL	V	36
R	H	C	LEU	A	135	L	H	HG12	VAL	V	36
R	H	C	LEU	A	135	L	H	HG13	VAL	V	36
R	H	C	LEU	A	135	L	H	SD	MET	V	40
R	H	C	LEU	A	135	L	H	HB3	MET	V	40
R	H	C	LEU	A	135	L	H	HG3	MET	V	40
R	H	CB	LEU	A	135	L	H	HG12	VAL	V	36
R	H	CB	LEU	A	135	L	H	N	MET	V	40
R	H	CB	LEU	A	135	L	H	CA	MET	V	40
R	H	CB	LEU	A	135	L	H	CB	MET	V	40
R	H	CB	LEU	A	135	L	H	CG	MET	V	40
R	H	CB	LEU	A	135	L	H	SD	MET	V	40
R	H	CB	LEU	A	135	L	H	H	MET	V	40
R	H	CB	LEU	A	135	L	H	HA	MET	V	40
R	H	CB	LEU	A	135	L	H	HB3	MET	V	40
R	H	CB	LEU	A	135	L	H	HG3	MET	V	40
R	H	O	LEU	A	135	L	H	CG1	VAL	V	36
R	H	O	LEU	A	135	L	H	HG11	VAL	V	36
R	H	O	LEU	A	135	L	H	HG12	VAL	V	36
R	H	O	LEU	A	135	L	H	HG13	VAL	V	36
R	H	O	LEU	A	135	L	H	SD	MET	V	40
R	H	O	LEU	A	135	L	H	HB3	MET	V	40
R	H	CG	LEU	A	135	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	135	L	H	C	LEU	V	39
R	H	CG	LEU	A	135	L	H	CB	LEU	V	39
R	H	CG	LEU	A	135	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	135	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	135	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	135	L	H	N	MET	V	40
R	H	CG	LEU	A	135	L	H	CA	MET	V	40
R	H	CG	LEU	A	135	L	H	CB	MET	V	40
R	H	CG	LEU	A	135	L	H	H	MET	V	40
R	H	CG	LEU	A	135	L	H	HA	MET	V	40
R	H	CG	LEU	A	135	L	H	HB3	MET	V	40
R	H	CG	LEU	A	135	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	135	L	H	CA	LEU	V	39
R	H	CD1	LEU	A	135	L	H	C	LEU	V	39
R	H	CD1	LEU	A	135	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	135	L	H	O	LEU	V	39
R	H	CD1	LEU	A	135	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	135	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	135	L	H	N	MET	V	40
R	H	CD1	LEU	A	135	L	H	CA	MET	V	40
R	H	CD1	LEU	A	135	L	H	CB	MET	V	40
R	H	CD1	LEU	A	135	L	H	H	MET	V	40
R	H	CD1	LEU	A	135	L	H	HA	MET	V	40
R	H	CD1	LEU	A	135	L	H	HB3	MET	V	40
R	H	CD1	LEU	A	135	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	135	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	135	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	135	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	135	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	135	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	135	L	H	CA	VAL	V	36
R	H	CD2	LEU	A	135	L	H	O	VAL	V	36
R	H	CD2	LEU	A	135	L	H	CG1	VAL	V	36
R	H	CD2	LEU	A	135	L	H	HA	VAL	V	36
R	H	CD2	LEU	A	135	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	135	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	135	L	H	C	LEU	V	39
R	H	CD2	LEU	A	135	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	135	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	135	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	135	L	H	N	MET	V	40
R	H	CD2	LEU	A	135	L	H	H	MET	V	40
R	H	CD2	LEU	A	135	L	H	HB3	MET	V	40
R	H	N	VAL	A	136	L	H	CG	MET	V	40
R	H	N	VAL	A	136	L	H	SD	MET	V	40
R	H	N	VAL	A	136	L	H	HG3	MET	V	40
R	H	CA	VAL	A	136	L	H	SD	MET	V	40
R	H	CB	VAL	A	136	L	H	SD	MET	V	40
R	H	CG2	VAL	A	136	L	H	CG	MET	V	40
R	H	CG2	VAL	A	136	L	H	SD	MET	V	40
R	H	CG2	VAL	A	136	L	H	HG3	MET	V	40
R	H	CA	PHE	A	138	L	H	HG13	VAL	V	36
R	H	C	PHE	A	138	L	H	HG13	VAL	V	36
R	H	CB	PHE	A	138	L	H	CG1	VAL	V	36
R	H	CB	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CB	PHE	A	138	L	H	HG12	VAL	V	36
R	H	CB	PHE	A	138	L	H	HG13	VAL	V	36
R	H	CB	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CB	PHE	A	138	L	H	HG23	VAL	V	36
R	H	O	PHE	A	138	L	H	HG13	VAL	V	36
R	H	CG	PHE	A	138	L	H	CB	VAL	V	36
R	H	CG	PHE	A	138	L	H	CG1	VAL	V	36
R	H	CG	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CG	PHE	A	138	L	H	HG12	VAL	V	36
R	H	CG	PHE	A	138	L	H	HG13	VAL	V	36
R	H	CG	PHE	A	138	L	H	HG21	VAL	V	36
R	H	CG	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CG	PHE	A	138	L	H	HG23	VAL	V	36
R	H	CD1	PHE	A	138	L	H	CB	VAL	V	36
R	H	CD1	PHE	A	138	L	H	CG1	VAL	V	36
R	H	CD1	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HB	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HG11	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HG12	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HG13	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HG21	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CD1	PHE	A	138	L	H	HG23	VAL	V	36
R	H	CD2	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CD2	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CD2	PHE	A	138	L	H	HG23	VAL	V	36
R	H	CE1	PHE	A	138	L	H	O	SER	V	32
R	H	CE1	PHE	A	138	L	H	HB2	SER	V	32
R	H	CE1	PHE	A	138	L	H	CB	VAL	V	36
R	H	CE1	PHE	A	138	L	H	CG1	VAL	V	36
R	H	CE1	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CE1	PHE	A	138	L	H	H	VAL	V	36
R	H	CE1	PHE	A	138	L	H	HB	VAL	V	36
R	H	CE1	PHE	A	138	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	138	L	H	HG21	VAL	V	36
R	H	CE1	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CE1	PHE	A	138	L	H	HG23	VAL	V	36
R	H	CE2	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CE2	PHE	A	138	L	H	HG21	VAL	V	36
R	H	CE2	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CE2	PHE	A	138	L	H	HG23	VAL	V	36
R	H	CZ	PHE	A	138	L	H	HB2	SER	V	32
R	H	CZ	PHE	A	138	L	H	CG2	VAL	V	36
R	H	CZ	PHE	A	138	L	H	HG21	VAL	V	36
R	H	CZ	PHE	A	138	L	H	HG22	VAL	V	36
R	H	CZ	PHE	A	138	L	H	HG23	VAL	V	36
R	H	N	VAL	A	139	L	H	CG1	VAL	V	36
R	H	N	VAL	A	139	L	H	HG11	VAL	V	36
R	H	N	VAL	A	139	L	H	HG13	VAL	V	36
R	H	CA	VAL	A	139	L	H	HG13	VAL	V	36
R	H	CB	VAL	A	139	L	H	HG11	VAL	V	36
R	H	CB	VAL	A	139	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	139	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	139	L	H	HB	VAL	V	36
R	H	CG2	VAL	A	139	L	H	HG11	VAL	V	36
R	H	CG2	VAL	A	139	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	139	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	139	L	H	HA	SER	V	37
R	H	CB	LEU	A	142	L	H	CG2	VAL	V	33
R	H	CB	LEU	A	142	L	H	HG21	VAL	V	33
R	H	CB	LEU	A	142	L	H	HG23	VAL	V	33
R	H	CG	LEU	A	142	L	H	CG2	VAL	V	33
R	H	CG	LEU	A	142	L	H	HA	VAL	V	33
R	H	CG	LEU	A	142	L	H	HG21	VAL	V	33
R	H	CG	LEU	A	142	L	H	HG23	VAL	V	33
R	H	CD1	LEU	A	142	L	H	C	SER	V	32
R	H	CD1	LEU	A	142	L	H	O	SER	V	32
R	H	CD1	LEU	A	142	L	H	N	VAL	V	33
R	H	CD1	LEU	A	142	L	H	CA	VAL	V	33
R	H	CD1	LEU	A	142	L	H	CB	VAL	V	33
R	H	CD1	LEU	A	142	L	H	CG2	VAL	V	33
R	H	CD1	LEU	A	142	L	H	HA	VAL	V	33
R	H	CD1	LEU	A	142	L	H	HG21	VAL	V	33
R	H	CD1	LEU	A	142	L	H	HG23	VAL	V	33
R	H	CD1	LEU	A	142	L	H	HB	VAL	V	36
R	H	CD1	LEU	A	142	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	142	L	H	HB2	SER	V	32
R	H	CD2	LEU	A	142	L	H	HB3	SER	V	32
R	H	CD2	LEU	A	142	L	H	CG2	VAL	V	33
R	H	CD2	LEU	A	142	L	H	HG21	VAL	V	33
R	H	CD2	LEU	A	142	L	H	HG23	VAL	V	33
R	-	CB	THR	A	149	L	H	HD22	LEU	V	25
R	-	O	THR	A	149	L	H	HD12	LEU	V	25
R	-	O	THR	A	149	L	H	HD13	LEU	V	25
R	-	O	THR	A	149	L	H	HD22	LEU	V	25
R	-	CG2	THR	A	149	L	H	HD22	LEU	V	25
R	-	CG2	THR	A	149	L	H	HD13	LEU	V	29
R	-	CG2	THR	A	149	L	H	HD22	LEU	V	29
R	-	CG	ASP	A	153	L	H	NH1	ARG	V	21
R	-	CG	ASP	A	153	L	H	HH11	ARG	V	21
R	-	OD1	ASP	A	153	L	H	NH1	ARG	V	21
R	-	OD1	ASP	A	153	L	H	HH11	ARG	V	21
R	-	OD1	ASP	A	153	L	H	HH12	ARG	V	21
R	-	OD2	ASP	A	153	L	H	HD3	ARG	V	21
R	-	OD2	ASP	A	153	L	H	HH11	ARG	V	21
R	H	CE2	TRP	A	185	L	H	HZ	PHE	V	28
R	H	NE1	TRP	A	185	L	H	HZ	PHE	V	28
R	H	CZ2	TRP	A	185	L	H	HZ	PHE	V	28
R	H	CZ2	TRP	A	185	L	H	HB2	SER	V	32
R	H	CG2	ILE	A	192	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	192	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	192	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	192	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	192	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	192	L	H	HG22	VAL	V	36
R	H	CG	LEU	A	193	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	193	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	193	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	193	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	193	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	193	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	193	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	193	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	196	L	H	OG	SER	V	75
R	H	CB	ALA	A	196	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	200	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	200	L	H	HG13	VAL	V	72
R	H	CG2	VAL	A	200	L	H	HG22	VAL	V	72
R	H	CG	LEU	A	203	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	203	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	203	L	H	HG21	ILE	V	68
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	203	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	203	L	H	CG2	VAL	V	72
R	H	CD1	LEU	A	203	L	H	HG21	VAL	V	72
R	H	CD1	LEU	A	203	L	H	HG22	VAL	V	72
R	H	CD1	LEU	A	203	L	H	HG23	VAL	V	72
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	204	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	204	L	H	HZ	PHE	V	103
R	H	C	GLY	A	215	L	H	HG22	VAL	V	99
R	H	O	GLY	A	215	L	H	HG22	VAL	V	99
R	H	O	GLY	A	215	L	H	HG23	VAL	V	99
R	H	N	TRP	A	216	L	H	HG22	VAL	V	99
R	H	CA	TRP	A	216	L	H	CG2	VAL	V	99
R	H	CA	TRP	A	216	L	H	HG13	VAL	V	99
R	H	CA	TRP	A	216	L	H	HG21	VAL	V	99
R	H	CA	TRP	A	216	L	H	HG22	VAL	V	99
R	H	CA	TRP	A	216	L	H	HG23	VAL	V	99
R	H	C	TRP	A	216	L	H	HG22	VAL	V	99
R	H	CB	TRP	A	216	L	H	CG2	VAL	V	99
R	H	CB	TRP	A	216	L	H	HA	VAL	V	99
R	H	CB	TRP	A	216	L	H	HG13	VAL	V	99
R	H	CB	TRP	A	216	L	H	HG22	VAL	V	99
R	H	O	TRP	A	216	L	H	HG12	VAL	V	99
R	H	O	TRP	A	216	L	H	HG13	VAL	V	99
R	H	O	TRP	A	216	L	H	HG22	VAL	V	99
R	H	O	TRP	A	216	L	H	HG23	VAL	V	99
R	H	O	TRP	A	216	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	216	L	H	CE1	PHE	V	102
R	H	CD2	TRP	A	216	L	H	HE1	PHE	V	102
R	H	CE2	TRP	A	216	L	H	CE1	PHE	V	102
R	H	CE2	TRP	A	216	L	H	HE1	PHE	V	102
R	H	CE3	TRP	A	216	L	H	HE1	PHE	V	102
R	H	CE3	TRP	A	216	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	216	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	216	L	H	CZ	PHE	V	102
R	H	CZ3	TRP	A	216	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	219	L	H	HG23	VAL	V	99
R	H	CB	LEU	A	219	L	H	CB	VAL	V	99
R	H	CB	LEU	A	219	L	H	CG1	VAL	V	99
R	H	CB	LEU	A	219	L	H	CG2	VAL	V	99
R	H	CB	LEU	A	219	L	H	HG12	VAL	V	99
R	H	CB	LEU	A	219	L	H	HG21	VAL	V	99
R	H	CB	LEU	A	219	L	H	HG22	VAL	V	99
R	H	CB	LEU	A	219	L	H	HG23	VAL	V	99
R	H	CG	LEU	A	219	L	H	CG2	VAL	V	99
R	H	CG	LEU	A	219	L	H	HB	VAL	V	99
R	H	CG	LEU	A	219	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	219	L	H	HG21	VAL	V	99
R	H	CG	LEU	A	219	L	H	HG22	VAL	V	99
R	H	CG	LEU	A	219	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	219	L	H	C	GLY	V	95
R	H	CD1	LEU	A	219	L	H	O	GLY	V	95
R	H	CD1	LEU	A	219	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	219	L	H	CB	VAL	V	99
R	H	CD1	LEU	A	219	L	H	CG1	VAL	V	99
R	H	CD1	LEU	A	219	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	219	L	H	H	VAL	V	99
R	H	CD1	LEU	A	219	L	H	HB	VAL	V	99
R	H	CD1	LEU	A	219	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	219	L	H	HG21	VAL	V	99
R	H	CD1	LEU	A	219	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	219	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	219	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	219	L	H	HG23	VAL	V	99
R	H	CB	VAL	A	220	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	220	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	220	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	220	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	220	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	265	L	H	HE2	TYR	V	83
R	H	CG	TRP	A	265	L	H	HE2	TYR	V	83
R	H	CD1	PHE	A	386	L	H	HE1	TYR	V	308
R	H	CD2	PHE	A	386	L	H	HE2	PHE	V	305
R	H	CD2	PHE	A	386	L	H	HZ	PHE	V	305
R	H	CE1	PHE	A	386	L	H	CD1	TYR	V	308
R	H	CE1	PHE	A	386	L	H	CE1	TYR	V	308
R	H	CE1	PHE	A	386	L	H	HD1	TYR	V	308
R	H	CE1	PHE	A	386	L	H	HE1	TYR	V	308
R	H	CE2	PHE	A	386	L	H	CE2	PHE	V	305
R	H	CE2	PHE	A	386	L	H	HE2	PHE	V	305
R	H	CE2	PHE	A	386	L	H	HZ	PHE	V	305
R	H	CE2	PHE	A	386	L	H	CD1	TYR	V	308
R	H	CE2	PHE	A	386	L	H	CE1	TYR	V	308
R	H	CE2	PHE	A	386	L	H	HD1	TYR	V	308
R	H	CE2	PHE	A	386	L	H	HE1	TYR	V	308
R	H	CZ	PHE	A	386	L	H	CD1	TYR	V	308
R	H	CZ	PHE	A	386	L	H	CE1	TYR	V	308
R	H	CZ	PHE	A	386	L	H	HD1	TYR	V	308
R	H	CZ	PHE	A	386	L	H	HE1	TYR	V	308
R	H	CG1	VAL	A	390	L	H	HA	SER	V	309
R	H	CG1	VAL	A	390	L	-	OXT	PHE	V	312
R	H	CG1	VAL	A	390	L	-	HB2	PHE	V	312
R	H	CG1	VAL	A	390	L	-	HB3	PHE	V	312
R	H	CG2	VAL	A	390	L	H	HA	SER	V	309
R	H	CG2	VAL	A	390	L	H	HB2	SER	V	309
R	H	CE1	PHE	A	391	L	-	O	PHE	V	312
R	H	CZ	PHE	A	391	L	-	HB2	PHE	V	312
R	H	CB	PHE	A	394	L	H	HB2	SER	V	309
R	H	CG	PHE	A	394	L	H	HB2	SER	V	309
R	H	CD2	PHE	A	394	L	H	HE1	PHE	V	305
R	H	CD2	PHE	A	394	L	H	HB2	SER	V	309
R	H	CD2	PHE	A	394	L	H	HB3	SER	V	309
R	H	CE1	PHE	A	394	L	H	HE1	PHE	V	305
R	H	CE2	PHE	A	394	L	H	CE1	PHE	V	305
R	H	CE2	PHE	A	394	L	H	CZ	PHE	V	305
R	H	CE2	PHE	A	394	L	H	HE1	PHE	V	305
R	H	CE2	PHE	A	394	L	H	HZ	PHE	V	305
R	H	CZ	PHE	A	394	L	H	CE1	PHE	V	305
R	H	CZ	PHE	A	394	L	H	HE1	PHE	V	305
R	-	CG	LEU	A	395	L	-	C	PHE	V	312
R	-	CG	LEU	A	395	L	-	OXT	PHE	V	312
R	-	CD1	LEU	A	395	L	-	C	PHE	V	312
R	-	CD1	LEU	A	395	L	-	O	PHE	V	312
R	-	CD1	LEU	A	395	L	-	OXT	PHE	V	312
R	-	CD2	LEU	A	395	L	H	O	SER	V	309
R	-	CD2	LEU	A	395	L	H	HA	LYS	V	310
R	-	CD2	LEU	A	395	L	-	C	PHE	V	312
R	-	CD2	LEU	A	395	L	-	OXT	PHE	V	312

- 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