IID

Q8NH43_O95136.1 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	-	MET	A	1	L	H	ILE	V	298
R	-	MET	A	1	L	H	ARG	V	302
R	-	MET	A	1	L	H	MET	V	40
R	-	MET	A	1	L	H	LEU	V	44
R	-	THR	A	101	L	H	TYR	V	35
R	H	VAL	A	103	L	H	VAL	V	39
R	H	VAL	A	103	L	H	ILE	V	43
R	H	GLN	A	104	L	H	TYR	V	35
R	H	GLN	A	104	L	H	PRO	V	79
R	H	ALA	A	107	L	H	THR	V	75
R	H	ILE	A	114	L	H	PHE	V	68
R	H	LEU	A	149	L	H	ILE	V	146
R	H	LEU	A	149	L	H	LEU	V	147
R	H	LEU	A	149	L	H	ILE	V	150
R	H	LEU	A	150	L	H	GLY	V	143
R	H	LEU	A	150	L	H	ILE	V	146
R	H	ILE	A	152	L	H	ILE	V	146
R	H	ILE	A	152	L	H	ILE	V	150
R	H	GLY	A	153	L	H	ILE	V	146
R	H	GLY	A	153	L	H	ILE	V	150
R	H	ALA	A	154	L	H	ILE	V	146
R	H	TRP	A	156	L	H	TRP	V	149
R	H	LEU	A	157	L	H	LYS	V	142
R	H	LEU	A	157	L	H	ALA	V	145
R	H	LEU	A	157	L	H	ILE	V	146
R	H	LEU	A	157	L	H	TRP	V	149
R	H	LEU	A	157	L	H	PHE	V	61
R	H	LEU	A	157	L	H	ASN	V	65
R	H	LEU	A	160	L	H	TRP	V	149
R	H	LEU	A	160	L	H	PHE	V	68
R	-	ILE	A	167	L	H	ILE	V	43
R	-	ILE	A	167	L	H	MET	V	71
R	-	LEU	A	168	L	H	ILE	V	43
R	-	LEU	A	168	L	H	MET	V	46
R	-	LEU	A	168	L	H	VAL	V	47
R	-	GLY	A	2	L	H	MET	V	40
R	-	TRP	A	306	L	-	ASN	V	165
R	-	LEU	A	4	L	H	TYR	V	305
R	H	CYS	A	45	L	H	TRP	V	95
R	H	VAL	A	48	L	-	MET	V	164
R	H	VAL	A	48	L	H	TRP	V	95
R	H	VAL	A	49	L	-	MET	V	164
R	H	VAL	A	49	L	H	TRP	V	95
R	-	TYR	A	5	L	H	MET	V	40
R	-	TYR	A	5	L	H	ILE	V	43
R	-	TYR	A	5	L	H	LEU	V	44
R	-	TYR	A	5	L	H	VAL	V	47
R	H	LEU	A	52	L	H	ILE	V	157
R	H	LEU	A	52	L	H	ILE	V	160
R	H	LEU	A	52	L	H	VAL	V	161
R	H	LEU	A	52	L	-	MET	V	164
R	H	LEU	A	55	L	H	PHE	V	153
R	H	LEU	A	55	L	H	ILE	V	157
R	H	ILE	A	56	L	H	VAL	V	161
R	H	ALA	A	77	L	H	PHE	V	153
R	H	TYR	A	8	L	H	ILE	V	43
R	H	LEU	A	80	L	H	ILE	V	157
R	H	LEU	A	81	L	H	PHE	V	102
R	H	LEU	A	81	L	H	PHE	V	153
R	H	VAL	A	84	L	H	PHE	V	103
R	H	VAL	A	84	L	H	THR	V	99
R	H	VAL	A	87	L	H	TRP	V	95
R	H	ALA	A	88	L	H	THR	V	99
R	H	LEU	A	9	L	H	TYR	V	35
R	H	LEU	A	9	L	H	GLY	V	36
R	H	LEU	A	9	L	H	VAL	V	39
R	H	LEU	A	91	L	S	SER	V	93

- 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

Q8NH43_O95136.1 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	-	N	MET	A	1	L	H	NE	ARG	V	302
R	-	N	MET	A	1	L	H	NH1	ARG	V	302
R	-	N	MET	A	1	L	H	NH2	ARG	V	302
R	-	N	MET	A	1	L	H	CZ	ARG	V	302
R	-	N	MET	A	1	L	H	HD3	ARG	V	302
R	-	N	MET	A	1	L	H	HE	ARG	V	302
R	-	N	MET	A	1	L	H	HH11	ARG	V	302
R	-	N	MET	A	1	L	H	HH12	ARG	V	302
R	-	N	MET	A	1	L	H	HH21	ARG	V	302
R	-	N	MET	A	1	L	H	HH22	ARG	V	302
R	-	CA	MET	A	1	L	H	NE	ARG	V	302
R	-	CA	MET	A	1	L	H	NH2	ARG	V	302
R	-	CA	MET	A	1	L	H	CZ	ARG	V	302
R	-	CA	MET	A	1	L	H	HE	ARG	V	302
R	-	CA	MET	A	1	L	H	HH21	ARG	V	302
R	-	CA	MET	A	1	L	H	HH22	ARG	V	302
R	-	C	MET	A	1	L	H	HH21	ARG	V	302
R	-	CB	MET	A	1	L	H	CD2	LEU	V	44
R	-	CB	MET	A	1	L	H	HD22	LEU	V	44
R	-	CB	MET	A	1	L	H	HD23	LEU	V	44
R	-	CB	MET	A	1	L	H	NE	ARG	V	302
R	-	CB	MET	A	1	L	H	NH2	ARG	V	302
R	-	CB	MET	A	1	L	H	CZ	ARG	V	302
R	-	CB	MET	A	1	L	H	HE	ARG	V	302
R	-	CB	MET	A	1	L	H	HH21	ARG	V	302
R	-	CB	MET	A	1	L	H	HH22	ARG	V	302
R	-	O	MET	A	1	L	H	SD	MET	V	40
R	-	CG	MET	A	1	L	H	CD2	LEU	V	44
R	-	CG	MET	A	1	L	H	HD12	LEU	V	44
R	-	CG	MET	A	1	L	H	HD13	LEU	V	44
R	-	CG	MET	A	1	L	H	HD22	LEU	V	44
R	-	CG	MET	A	1	L	H	HD23	LEU	V	44
R	-	CG	MET	A	1	L	H	CG2	ILE	V	298
R	-	CG	MET	A	1	L	H	HG21	ILE	V	298
R	-	CG	MET	A	1	L	H	HG22	ILE	V	298
R	-	CG	MET	A	1	L	H	HG23	ILE	V	298
R	-	CG	MET	A	1	L	H	CD	ARG	V	302
R	-	CG	MET	A	1	L	H	NE	ARG	V	302
R	-	CG	MET	A	1	L	H	NH1	ARG	V	302
R	-	CG	MET	A	1	L	H	NH2	ARG	V	302
R	-	CG	MET	A	1	L	H	CZ	ARG	V	302
R	-	CG	MET	A	1	L	H	HG2	ARG	V	302
R	-	CG	MET	A	1	L	H	HG3	ARG	V	302
R	-	CG	MET	A	1	L	H	HE	ARG	V	302
R	-	CG	MET	A	1	L	H	HH21	ARG	V	302
R	-	CG	MET	A	1	L	H	HH22	ARG	V	302
R	-	SD	MET	A	1	L	H	CG	LEU	V	44
R	-	SD	MET	A	1	L	H	CD1	LEU	V	44
R	-	SD	MET	A	1	L	H	CD2	LEU	V	44
R	-	SD	MET	A	1	L	H	HG	LEU	V	44
R	-	SD	MET	A	1	L	H	HD12	LEU	V	44
R	-	SD	MET	A	1	L	H	HD13	LEU	V	44
R	-	SD	MET	A	1	L	H	HD21	LEU	V	44
R	-	SD	MET	A	1	L	H	HD22	LEU	V	44
R	-	SD	MET	A	1	L	H	HD23	LEU	V	44
R	-	SD	MET	A	1	L	H	CG2	ILE	V	298
R	-	SD	MET	A	1	L	H	HG12	ILE	V	298
R	-	SD	MET	A	1	L	H	HG21	ILE	V	298
R	-	SD	MET	A	1	L	H	HG22	ILE	V	298
R	-	SD	MET	A	1	L	H	HG23	ILE	V	298
R	-	SD	MET	A	1	L	H	HD12	ILE	V	298
R	-	SD	MET	A	1	L	H	NE	ARG	V	302
R	-	SD	MET	A	1	L	H	NH2	ARG	V	302
R	-	SD	MET	A	1	L	H	CZ	ARG	V	302
R	-	SD	MET	A	1	L	H	HE	ARG	V	302
R	-	SD	MET	A	1	L	H	HH21	ARG	V	302
R	-	SD	MET	A	1	L	H	HH22	ARG	V	302
R	-	CE	MET	A	1	L	H	CD1	LEU	V	44
R	-	CE	MET	A	1	L	H	CD2	LEU	V	44
R	-	CE	MET	A	1	L	H	HD12	LEU	V	44
R	-	CE	MET	A	1	L	H	HD22	LEU	V	44
R	-	CE	MET	A	1	L	H	HD23	LEU	V	44
R	-	CE	MET	A	1	L	H	CA	ILE	V	298
R	-	CE	MET	A	1	L	H	C	ILE	V	298
R	-	CE	MET	A	1	L	H	CB	ILE	V	298
R	-	CE	MET	A	1	L	H	O	ILE	V	298
R	-	CE	MET	A	1	L	H	CG1	ILE	V	298
R	-	CE	MET	A	1	L	H	CG2	ILE	V	298
R	-	CE	MET	A	1	L	H	CD1	ILE	V	298
R	-	CE	MET	A	1	L	H	HA	ILE	V	298
R	-	CE	MET	A	1	L	H	HB	ILE	V	298
R	-	CE	MET	A	1	L	H	HG12	ILE	V	298
R	-	CE	MET	A	1	L	H	HG21	ILE	V	298
R	-	CE	MET	A	1	L	H	HG22	ILE	V	298
R	-	CE	MET	A	1	L	H	HG23	ILE	V	298
R	-	CE	MET	A	1	L	H	HD12	ILE	V	298
R	-	CE	MET	A	1	L	H	CD	ARG	V	302
R	-	CE	MET	A	1	L	H	NE	ARG	V	302
R	-	CE	MET	A	1	L	H	NH2	ARG	V	302
R	-	CE	MET	A	1	L	H	CZ	ARG	V	302
R	-	CE	MET	A	1	L	H	HG2	ARG	V	302
R	-	CE	MET	A	1	L	H	HD2	ARG	V	302
R	-	CE	MET	A	1	L	H	HE	ARG	V	302
R	-	CE	MET	A	1	L	H	HH21	ARG	V	302
R	-	CA	GLY	A	2	L	H	SD	MET	V	40
R	-	CA	GLY	A	2	L	H	HE1	MET	V	40
R	-	O	GLY	A	2	L	H	SD	MET	V	40
R	-	CD1	LEU	A	4	L	H	CE1	TYR	V	305
R	-	CD1	LEU	A	4	L	H	CE2	TYR	V	305
R	-	CD1	LEU	A	4	L	H	OH	TYR	V	305
R	-	CD1	LEU	A	4	L	H	CZ	TYR	V	305
R	-	CD1	LEU	A	4	L	H	HE1	TYR	V	305
R	-	CD1	LEU	A	4	L	H	HE2	TYR	V	305
R	-	CD1	LEU	A	4	L	H	HH	TYR	V	305
R	-	N	TYR	A	5	L	H	HG3	MET	V	40
R	-	CA	TYR	A	5	L	H	HG3	MET	V	40
R	-	CB	TYR	A	5	L	H	CB	MET	V	40
R	-	CB	TYR	A	5	L	H	CG	MET	V	40
R	-	CB	TYR	A	5	L	H	SD	MET	V	40
R	-	CB	TYR	A	5	L	H	HA	MET	V	40
R	-	CB	TYR	A	5	L	H	HB2	MET	V	40
R	-	CB	TYR	A	5	L	H	HG2	MET	V	40
R	-	CB	TYR	A	5	L	H	HG3	MET	V	40
R	-	CG	TYR	A	5	L	H	CA	MET	V	40
R	-	CG	TYR	A	5	L	H	CB	MET	V	40
R	-	CG	TYR	A	5	L	H	CG	MET	V	40
R	-	CG	TYR	A	5	L	H	SD	MET	V	40
R	-	CG	TYR	A	5	L	H	HA	MET	V	40
R	-	CG	TYR	A	5	L	H	HB2	MET	V	40
R	-	CG	TYR	A	5	L	H	HG2	MET	V	40
R	-	CG	TYR	A	5	L	H	HG3	MET	V	40
R	-	CD1	TYR	A	5	L	H	CA	MET	V	40
R	-	CD1	TYR	A	5	L	H	CG	MET	V	40
R	-	CD1	TYR	A	5	L	H	HA	MET	V	40
R	-	CD1	TYR	A	5	L	H	HG3	MET	V	40
R	-	CD1	TYR	A	5	L	H	CB	ILE	V	43
R	-	CD1	TYR	A	5	L	H	CG2	ILE	V	43
R	-	CD1	TYR	A	5	L	H	HB	ILE	V	43
R	-	CD1	TYR	A	5	L	H	HG21	ILE	V	43
R	-	CD1	TYR	A	5	L	H	HG23	ILE	V	43
R	-	CD1	TYR	A	5	L	H	HD11	ILE	V	43
R	-	CD1	TYR	A	5	L	H	HD12	ILE	V	43
R	-	CD2	TYR	A	5	L	H	CB	MET	V	40
R	-	CD2	TYR	A	5	L	H	O	MET	V	40
R	-	CD2	TYR	A	5	L	H	CG	MET	V	40
R	-	CD2	TYR	A	5	L	H	SD	MET	V	40
R	-	CD2	TYR	A	5	L	H	HA	MET	V	40
R	-	CD2	TYR	A	5	L	H	HG2	MET	V	40
R	-	CD2	TYR	A	5	L	H	HG3	MET	V	40
R	-	CD2	TYR	A	5	L	H	HB2	LEU	V	44
R	-	CE1	TYR	A	5	L	H	O	MET	V	40
R	-	CE1	TYR	A	5	L	H	HA	MET	V	40
R	-	CE1	TYR	A	5	L	H	HG3	MET	V	40
R	-	CE1	TYR	A	5	L	H	CB	ILE	V	43
R	-	CE1	TYR	A	5	L	H	CG2	ILE	V	43
R	-	CE1	TYR	A	5	L	H	HB	ILE	V	43
R	-	CE1	TYR	A	5	L	H	HG21	ILE	V	43
R	-	CE1	TYR	A	5	L	H	HG22	ILE	V	43
R	-	CE1	TYR	A	5	L	H	HG23	ILE	V	43
R	-	CE1	TYR	A	5	L	H	HD11	ILE	V	43
R	-	CE1	TYR	A	5	L	H	HD12	ILE	V	43
R	-	CE1	TYR	A	5	L	H	H	LEU	V	44
R	-	CE2	TYR	A	5	L	H	O	MET	V	40
R	-	CE2	TYR	A	5	L	H	CG	MET	V	40
R	-	CE2	TYR	A	5	L	H	HG2	MET	V	40
R	-	CE2	TYR	A	5	L	H	HG3	MET	V	40
R	-	CE2	TYR	A	5	L	H	HG21	ILE	V	43
R	-	CE2	TYR	A	5	L	H	N	LEU	V	44
R	-	CE2	TYR	A	5	L	H	CA	LEU	V	44
R	-	CE2	TYR	A	5	L	H	CB	LEU	V	44
R	-	CE2	TYR	A	5	L	H	H	LEU	V	44
R	-	CE2	TYR	A	5	L	H	HA	LEU	V	44
R	-	CE2	TYR	A	5	L	H	HB2	LEU	V	44
R	-	CE2	TYR	A	5	L	H	HD13	LEU	V	44
R	-	OH	TYR	A	5	L	H	CA	ILE	V	43
R	-	OH	TYR	A	5	L	H	C	ILE	V	43
R	-	OH	TYR	A	5	L	H	CB	ILE	V	43
R	-	OH	TYR	A	5	L	H	O	ILE	V	43
R	-	OH	TYR	A	5	L	H	CG2	ILE	V	43
R	-	OH	TYR	A	5	L	H	HB	ILE	V	43
R	-	OH	TYR	A	5	L	H	HG21	ILE	V	43
R	-	OH	TYR	A	5	L	H	HG22	ILE	V	43
R	-	OH	TYR	A	5	L	H	HG23	ILE	V	43
R	-	OH	TYR	A	5	L	H	N	LEU	V	44
R	-	OH	TYR	A	5	L	H	CA	LEU	V	44
R	-	OH	TYR	A	5	L	H	CB	LEU	V	44
R	-	OH	TYR	A	5	L	H	H	LEU	V	44
R	-	OH	TYR	A	5	L	H	HA	LEU	V	44
R	-	OH	TYR	A	5	L	H	HB2	LEU	V	44
R	-	OH	TYR	A	5	L	H	HD11	LEU	V	44
R	-	OH	TYR	A	5	L	H	HD13	LEU	V	44
R	-	OH	TYR	A	5	L	H	HB	VAL	V	47
R	-	OH	TYR	A	5	L	H	HG22	VAL	V	47
R	-	CZ	TYR	A	5	L	H	O	MET	V	40
R	-	CZ	TYR	A	5	L	H	HG3	MET	V	40
R	-	CZ	TYR	A	5	L	H	C	ILE	V	43
R	-	CZ	TYR	A	5	L	H	CB	ILE	V	43
R	-	CZ	TYR	A	5	L	H	CG2	ILE	V	43
R	-	CZ	TYR	A	5	L	H	HB	ILE	V	43
R	-	CZ	TYR	A	5	L	H	HG21	ILE	V	43
R	-	CZ	TYR	A	5	L	H	HG23	ILE	V	43
R	-	CZ	TYR	A	5	L	H	N	LEU	V	44
R	-	CZ	TYR	A	5	L	H	CA	LEU	V	44
R	-	CZ	TYR	A	5	L	H	CB	LEU	V	44
R	-	CZ	TYR	A	5	L	H	H	LEU	V	44
R	-	CZ	TYR	A	5	L	H	HA	LEU	V	44
R	-	CZ	TYR	A	5	L	H	HB2	LEU	V	44
R	H	CD1	TYR	A	8	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	9	L	H	HA2	GLY	V	36
R	H	CG	LEU	A	9	L	H	HA3	GLY	V	36
R	H	CD1	LEU	A	9	L	H	CA	GLY	V	36
R	H	CD1	LEU	A	9	L	H	C	GLY	V	36
R	H	CD1	LEU	A	9	L	H	O	GLY	V	36
R	H	CD1	LEU	A	9	L	H	HA2	GLY	V	36
R	H	CD1	LEU	A	9	L	H	HA3	GLY	V	36
R	H	CD2	LEU	A	9	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	9	L	H	CA	GLY	V	36
R	H	CD2	LEU	A	9	L	H	HA3	GLY	V	36
R	H	CD2	LEU	A	9	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	9	L	H	HG13	VAL	V	39
R	H	CA	CYS	A	45	L	H	CH2	TRP	V	95
R	H	CA	CYS	A	45	L	H	CZ2	TRP	V	95
R	H	CB	CYS	A	45	L	H	CE2	TRP	V	95
R	H	CB	CYS	A	45	L	H	CH2	TRP	V	95
R	H	CB	CYS	A	45	L	H	CZ2	TRP	V	95
R	H	CB	CYS	A	45	L	H	HZ2	TRP	V	95
R	H	O	CYS	A	45	L	H	CH2	TRP	V	95
R	H	O	CYS	A	45	L	H	HH2	TRP	V	95
R	H	SG	CYS	A	45	L	H	CG	TRP	V	95
R	H	SG	CYS	A	45	L	H	CD1	TRP	V	95
R	H	SG	CYS	A	45	L	H	CD2	TRP	V	95
R	H	SG	CYS	A	45	L	H	CE2	TRP	V	95
R	H	SG	CYS	A	45	L	H	CE3	TRP	V	95
R	H	SG	CYS	A	45	L	H	NE1	TRP	V	95
R	H	SG	CYS	A	45	L	H	CH2	TRP	V	95
R	H	SG	CYS	A	45	L	H	CZ2	TRP	V	95
R	H	SG	CYS	A	45	L	H	HZ2	TRP	V	95
R	H	SG	CYS	A	45	L	H	HE1	TRP	V	95
R	H	C	VAL	A	48	L	-	HE3	MET	V	164
R	H	CB	VAL	A	48	L	H	HZ3	TRP	V	95
R	H	CB	VAL	A	48	L	-	HE3	MET	V	164
R	H	CG1	VAL	A	48	L	H	CZ3	TRP	V	95
R	H	CG1	VAL	A	48	L	H	HH2	TRP	V	95
R	H	CG1	VAL	A	48	L	H	HZ3	TRP	V	95
R	H	CG1	VAL	A	48	L	-	CE	MET	V	164
R	H	CG1	VAL	A	48	L	-	HE1	MET	V	164
R	H	CG1	VAL	A	48	L	-	HE3	MET	V	164
R	H	CG2	VAL	A	48	L	H	HZ3	TRP	V	95
R	H	N	VAL	A	49	L	-	HE3	MET	V	164
R	H	CA	VAL	A	49	L	-	HE1	MET	V	164
R	H	CA	VAL	A	49	L	-	HE3	MET	V	164
R	H	CG2	VAL	A	49	L	H	HH2	TRP	V	95
R	H	CG2	VAL	A	49	L	-	CE	MET	V	164
R	H	CG2	VAL	A	49	L	-	HE1	MET	V	164
R	H	CG2	VAL	A	49	L	-	HE2	MET	V	164
R	H	CG2	VAL	A	49	L	-	HE3	MET	V	164
R	H	CG	LEU	A	52	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	52	L	H	HG21	VAL	V	161
R	H	CG	LEU	A	52	L	H	HG23	VAL	V	161
R	H	CD1	LEU	A	52	L	H	HG23	ILE	V	157
R	H	CD1	LEU	A	52	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	52	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	52	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	52	L	H	CG2	VAL	V	161
R	H	CD1	LEU	A	52	L	H	HG21	VAL	V	161
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	52	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	52	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	52	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	52	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	52	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	52	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	52	L	-	CG	MET	V	164
R	H	CD2	LEU	A	52	L	-	HB2	MET	V	164
R	H	CD2	LEU	A	52	L	-	HG3	MET	V	164
R	H	CD2	LEU	A	52	L	-	HE1	MET	V	164
R	H	CD1	LEU	A	55	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	55	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	55	L	H	HG13	ILE	V	157
R	H	CD1	LEU	A	55	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	55	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	55	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	55	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	56	L	H	CG2	VAL	V	161
R	H	CG1	ILE	A	56	L	H	HG22	VAL	V	161
R	H	CG1	ILE	A	56	L	H	HG23	VAL	V	161
R	H	CD1	ILE	A	56	L	H	CG2	VAL	V	161
R	H	CD1	ILE	A	56	L	H	HG12	VAL	V	161
R	H	CD1	ILE	A	56	L	H	HG22	VAL	V	161
R	H	CD1	ILE	A	56	L	H	HG23	VAL	V	161
R	H	N	ALA	A	77	L	H	HZ	PHE	V	153
R	H	CA	ALA	A	77	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	77	L	H	HZ	PHE	V	153
R	H	C	ALA	A	77	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	77	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	77	L	H	CE2	PHE	V	153
R	H	CB	ALA	A	77	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	77	L	H	HE1	PHE	V	153
R	H	CB	ALA	A	77	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	77	L	H	HZ	PHE	V	153
R	H	O	ALA	A	77	L	H	HE2	PHE	V	153
R	H	O	ALA	A	77	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	80	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	80	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	80	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	80	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	81	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	81	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	81	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	81	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	81	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	81	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	81	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	81	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	81	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	81	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	81	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	81	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	81	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	81	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	81	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	81	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	81	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	81	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	81	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	81	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	81	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	84	L	H	HG22	THR	V	99
R	H	O	VAL	A	84	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	84	L	H	CB	THR	V	99
R	H	CG1	VAL	A	84	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	84	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	84	L	H	HA	THR	V	99
R	H	CG1	VAL	A	84	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	84	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	84	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	84	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	84	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	87	L	H	HB3	TRP	V	95
R	H	CB	ALA	A	88	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	91	L	S	HG	SER	V	93
R	-	OG1	THR	A	101	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	103	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	103	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	103	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	103	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	103	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	103	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	103	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	103	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	103	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	103	L	H	HD13	ILE	V	43
R	H	CG	GLN	A	104	L	H	HH	TYR	V	35
R	H	CD	GLN	A	104	L	H	HB3	PRO	V	79
R	H	NE2	GLN	A	104	L	H	CB	PRO	V	79
R	H	NE2	GLN	A	104	L	H	CG	PRO	V	79
R	H	NE2	GLN	A	104	L	H	HB2	PRO	V	79
R	H	NE2	GLN	A	104	L	H	HB3	PRO	V	79
R	H	NE2	GLN	A	104	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	104	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	107	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	114	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	149	L	H	HD12	ILE	V	150
R	H	C	LEU	A	149	L	H	HG22	ILE	V	146
R	H	C	LEU	A	149	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	149	L	H	HD12	ILE	V	150
R	H	O	LEU	A	149	L	H	CG2	ILE	V	146
R	H	O	LEU	A	149	L	H	HG21	ILE	V	146
R	H	O	LEU	A	149	L	H	HG22	ILE	V	146
R	H	O	LEU	A	149	L	H	HG23	ILE	V	146
R	H	O	LEU	A	149	L	H	CD1	ILE	V	150
R	H	O	LEU	A	149	L	H	HD11	ILE	V	150
R	H	O	LEU	A	149	L	H	HD12	ILE	V	150
R	H	O	LEU	A	149	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	149	L	H	CD1	ILE	V	150
R	H	CG	LEU	A	149	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	149	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	149	L	H	HD12	ILE	V	150
R	H	CG	LEU	A	149	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	149	L	H	CG1	ILE	V	150
R	H	CD1	LEU	A	149	L	H	CG2	ILE	V	150
R	H	CD1	LEU	A	149	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	149	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	149	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	149	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	149	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	149	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	147
R	H	CD2	LEU	A	149	L	H	HD12	ILE	V	150
R	H	CA	LEU	A	150	L	H	HG22	ILE	V	146
R	H	CA	LEU	A	150	L	H	HD13	ILE	V	146
R	H	C	LEU	A	150	L	H	HG22	ILE	V	146
R	H	C	LEU	A	150	L	H	HD13	ILE	V	146
R	H	O	LEU	A	150	L	H	CG2	ILE	V	146
R	H	O	LEU	A	150	L	H	CD1	ILE	V	146
R	H	O	LEU	A	150	L	H	HG22	ILE	V	146
R	H	O	LEU	A	150	L	H	HD11	ILE	V	146
R	H	O	LEU	A	150	L	H	HD12	ILE	V	146
R	H	O	LEU	A	150	L	H	HD13	ILE	V	146
R	H	CD2	LEU	A	150	L	H	CA	GLY	V	143
R	H	CD2	LEU	A	150	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	150	L	H	HA3	GLY	V	143
R	H	C	ILE	A	152	L	H	CG2	ILE	V	146
R	H	C	ILE	A	152	L	H	HG22	ILE	V	146
R	H	C	ILE	A	152	L	H	HG23	ILE	V	146
R	H	C	ILE	A	152	L	H	HD11	ILE	V	150
R	H	CB	ILE	A	152	L	H	HD11	ILE	V	150
R	H	O	ILE	A	152	L	H	HG23	ILE	V	146
R	H	CG2	ILE	A	152	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	152	L	H	HD11	ILE	V	150
R	H	N	GLY	A	153	L	H	CB	ILE	V	146
R	H	N	GLY	A	153	L	H	CG2	ILE	V	146
R	H	N	GLY	A	153	L	H	HG12	ILE	V	146
R	H	N	GLY	A	153	L	H	HG21	ILE	V	146
R	H	N	GLY	A	153	L	H	HG22	ILE	V	146
R	H	N	GLY	A	153	L	H	HG23	ILE	V	146
R	H	N	GLY	A	153	L	H	HD13	ILE	V	146
R	H	N	GLY	A	153	L	H	CD1	ILE	V	150
R	H	N	GLY	A	153	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	153	L	H	CA	ILE	V	146
R	H	CA	GLY	A	153	L	H	CB	ILE	V	146
R	H	CA	GLY	A	153	L	H	CG1	ILE	V	146
R	H	CA	GLY	A	153	L	H	CG2	ILE	V	146
R	H	CA	GLY	A	153	L	H	CD1	ILE	V	146
R	H	CA	GLY	A	153	L	H	HA	ILE	V	146
R	H	CA	GLY	A	153	L	H	HB	ILE	V	146
R	H	CA	GLY	A	153	L	H	HG12	ILE	V	146
R	H	CA	GLY	A	153	L	H	HG13	ILE	V	146
R	H	CA	GLY	A	153	L	H	HG21	ILE	V	146
R	H	CA	GLY	A	153	L	H	HG22	ILE	V	146
R	H	CA	GLY	A	153	L	H	HG23	ILE	V	146
R	H	CA	GLY	A	153	L	H	HD13	ILE	V	146
R	H	CA	GLY	A	153	L	H	HG13	ILE	V	150
R	H	CA	GLY	A	153	L	H	HD11	ILE	V	150
R	H	C	GLY	A	153	L	H	CA	ILE	V	146
R	H	C	GLY	A	153	L	H	CB	ILE	V	146
R	H	C	GLY	A	153	L	H	CG1	ILE	V	146
R	H	C	GLY	A	153	L	H	CG2	ILE	V	146
R	H	C	GLY	A	153	L	H	CD1	ILE	V	146
R	H	C	GLY	A	153	L	H	HA	ILE	V	146
R	H	C	GLY	A	153	L	H	HB	ILE	V	146
R	H	C	GLY	A	153	L	H	HG12	ILE	V	146
R	H	C	GLY	A	153	L	H	HG13	ILE	V	146
R	H	C	GLY	A	153	L	H	HG21	ILE	V	146
R	H	C	GLY	A	153	L	H	HG22	ILE	V	146
R	H	C	GLY	A	153	L	H	HG23	ILE	V	146
R	H	C	GLY	A	153	L	H	HD11	ILE	V	146
R	H	C	GLY	A	153	L	H	HD12	ILE	V	146
R	H	C	GLY	A	153	L	H	HD13	ILE	V	146
R	H	O	GLY	A	153	L	H	CA	ILE	V	146
R	H	O	GLY	A	153	L	H	CB	ILE	V	146
R	H	O	GLY	A	153	L	H	CG1	ILE	V	146
R	H	O	GLY	A	153	L	H	CG2	ILE	V	146
R	H	O	GLY	A	153	L	H	CD1	ILE	V	146
R	H	O	GLY	A	153	L	H	HA	ILE	V	146
R	H	O	GLY	A	153	L	H	HG12	ILE	V	146
R	H	O	GLY	A	153	L	H	HG13	ILE	V	146
R	H	O	GLY	A	153	L	H	HG22	ILE	V	146
R	H	O	GLY	A	153	L	H	HG23	ILE	V	146
R	H	O	GLY	A	153	L	H	HD11	ILE	V	146
R	H	O	GLY	A	153	L	H	HD13	ILE	V	146
R	H	N	ALA	A	154	L	H	CB	ILE	V	146
R	H	N	ALA	A	154	L	H	CG1	ILE	V	146
R	H	N	ALA	A	154	L	H	CG2	ILE	V	146
R	H	N	ALA	A	154	L	H	CD1	ILE	V	146
R	H	N	ALA	A	154	L	H	HG12	ILE	V	146
R	H	N	ALA	A	154	L	H	HG13	ILE	V	146
R	H	N	ALA	A	154	L	H	HG22	ILE	V	146
R	H	N	ALA	A	154	L	H	HG23	ILE	V	146
R	H	N	ALA	A	154	L	H	HD11	ILE	V	146
R	H	N	ALA	A	154	L	H	HD12	ILE	V	146
R	H	N	ALA	A	154	L	H	HD13	ILE	V	146
R	H	CA	ALA	A	154	L	H	CG1	ILE	V	146
R	H	CA	ALA	A	154	L	H	CD1	ILE	V	146
R	H	CA	ALA	A	154	L	H	HG12	ILE	V	146
R	H	CA	ALA	A	154	L	H	HD11	ILE	V	146
R	H	CA	ALA	A	154	L	H	HD12	ILE	V	146
R	H	CA	ALA	A	154	L	H	HD13	ILE	V	146
R	H	C	ALA	A	154	L	H	HG12	ILE	V	146
R	H	C	ALA	A	154	L	H	HD11	ILE	V	146
R	H	CB	ALA	A	154	L	H	CD1	ILE	V	146
R	H	CB	ALA	A	154	L	H	HD11	ILE	V	146
R	H	CB	ALA	A	154	L	H	HD12	ILE	V	146
R	H	CB	ALA	A	154	L	H	HD13	ILE	V	146
R	H	CB	TRP	A	156	L	H	HB2	TRP	V	149
R	H	CB	LEU	A	157	L	H	HG12	ILE	V	146
R	H	CB	LEU	A	157	L	H	HG13	ILE	V	146
R	H	CD1	LEU	A	157	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	145
R	H	CD1	LEU	A	157	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	157	L	H	HG2	LYS	V	142
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	145
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	146
R	H	CB	LEU	A	160	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	160	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	160	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	160	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	160	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	160	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	160	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	160	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	160	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	160	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	160	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	160	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	160	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	160	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	160	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	160	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	160	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	160	L	H	HH2	TRP	V	149
R	-	O	ILE	A	167	L	H	CG2	ILE	V	43
R	-	O	ILE	A	167	L	H	HG12	ILE	V	43
R	-	O	ILE	A	167	L	H	HG22	ILE	V	43
R	-	O	ILE	A	167	L	H	HG23	ILE	V	43
R	-	O	ILE	A	167	L	H	HD11	ILE	V	43
R	-	CG2	ILE	A	167	L	H	CG1	ILE	V	43
R	-	CG2	ILE	A	167	L	H	CD1	ILE	V	43
R	-	CG2	ILE	A	167	L	H	HG12	ILE	V	43
R	-	CG2	ILE	A	167	L	H	HD11	ILE	V	43
R	-	CG2	ILE	A	167	L	H	HD13	ILE	V	43
R	-	CG2	ILE	A	167	L	H	HE1	MET	V	71
R	-	CD1	ILE	A	167	L	H	HE1	MET	V	71
R	-	CD1	ILE	A	167	L	H	HE2	MET	V	71
R	-	CA	LEU	A	168	L	H	HG21	VAL	V	47
R	-	CA	LEU	A	168	L	H	HG23	VAL	V	47
R	-	C	LEU	A	168	L	H	HG22	VAL	V	47
R	-	C	LEU	A	168	L	H	HG23	VAL	V	47
R	-	CB	LEU	A	168	L	H	HG23	VAL	V	47
R	-	O	LEU	A	168	L	H	CG2	VAL	V	47
R	-	O	LEU	A	168	L	H	HG12	VAL	V	47
R	-	O	LEU	A	168	L	H	HG21	VAL	V	47
R	-	O	LEU	A	168	L	H	HG22	VAL	V	47
R	-	O	LEU	A	168	L	H	HG23	VAL	V	47
R	-	CG	LEU	A	168	L	H	CE	MET	V	46
R	-	CG	LEU	A	168	L	H	HB3	MET	V	46
R	-	CG	LEU	A	168	L	H	HE2	MET	V	46
R	-	CD1	LEU	A	168	L	H	CE	MET	V	46
R	-	CD1	LEU	A	168	L	H	HB3	MET	V	46
R	-	CD1	LEU	A	168	L	H	HE2	MET	V	46
R	-	CD1	LEU	A	168	L	H	HE3	MET	V	46
R	-	CD2	LEU	A	168	L	H	HG22	ILE	V	43
R	-	CD2	LEU	A	168	L	H	CB	MET	V	46
R	-	CD2	LEU	A	168	L	H	SD	MET	V	46
R	-	CD2	LEU	A	168	L	H	CE	MET	V	46
R	-	CD2	LEU	A	168	L	H	HB2	MET	V	46
R	-	CD2	LEU	A	168	L	H	HB3	MET	V	46
R	-	CD2	LEU	A	168	L	H	HE1	MET	V	46
R	-	CD2	LEU	A	168	L	H	HE2	MET	V	46
R	-	CD2	LEU	A	168	L	H	HE3	MET	V	46
R	-	CD2	LEU	A	168	L	H	HG21	VAL	V	47
R	-	CD2	LEU	A	168	L	H	HG23	VAL	V	47
R	-	CE2	TRP	A	306	L	-	HB2	ASN	V	165
R	-	CH2	TRP	A	306	L	-	CA	ASN	V	165
R	-	CH2	TRP	A	306	L	-	C	ASN	V	165
R	-	CH2	TRP	A	306	L	-	CB	ASN	V	165
R	-	CH2	TRP	A	306	L	-	O	ASN	V	165
R	-	CH2	TRP	A	306	L	-	CG	ASN	V	165
R	-	CH2	TRP	A	306	L	-	HA	ASN	V	165
R	-	CH2	TRP	A	306	L	-	HB2	ASN	V	165
R	-	CH2	TRP	A	306	L	-	HB3	ASN	V	165
R	-	CZ2	TRP	A	306	L	-	CB	ASN	V	165
R	-	CZ2	TRP	A	306	L	-	O	ASN	V	165
R	-	CZ2	TRP	A	306	L	-	CG	ASN	V	165
R	-	CZ2	TRP	A	306	L	-	HB2	ASN	V	165
R	-	CZ2	TRP	A	306	L	-	HB3	ASN	V	165
R	-	CZ2	TRP	A	306	L	-	HD21	ASN	V	165
R	-	CZ3	TRP	A	306	L	-	O	ASN	V	165
R	-	CZ3	TRP	A	306	L	-	HB2	ASN	V	165

- 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