IID

Q8NGF3_P47890.1 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	GLN	V	86
R	-	MET	A	1	L	H	ILE	V	87
R	H	CYS	A	259	L	H	PRO	V	138
R	H	LEU	A	262	L	H	GLY	V	139
R	H	LEU	A	262	L	H	ILE	V	142
R	H	VAL	A	263	L	H	ILE	V	142
R	H	VAL	A	266	L	H	ILE	V	142
R	H	VAL	A	266	L	H	SER	V	146
R	H	GLY	A	270	L	H	ILE	V	150
R	H	VAL	A	274	L	H	ILE	V	150
R	H	LEU	A	277	L	H	LEU	V	154
R	H	LEU	A	277	L	H	LEU	V	157
R	-	GLY	A	278	L	H	LEU	V	157
R	-	GLY	A	279	L	H	LEU	V	157
R	-	PRO	A	280	L	H	TYR	V	102
R	-	PRO	A	280	L	H	LEU	V	157
R	-	PRO	A	280	L	H	LEU	V	99
R	-	THR	A	281	L	H	PHE	V	103
R	-	SER	A	282	L	H	TYR	V	102
R	-	SER	A	282	L	H	PHE	V	103
R	-	SER	A	282	L	H	LEU	V	106
R	H	LEU	A	283	L	H	PHE	V	103
R	H	LEU	A	283	L	H	PHE	V	107
R	H	LEU	A	283	L	H	TRP	V	149
R	H	LEU	A	283	L	H	CYS	V	72
R	H	LEU	A	284	L	H	PHE	V	103
R	H	LEU	A	284	L	H	LEU	V	106
R	H	LEU	A	284	L	H	TRP	V	149
R	H	LEU	A	284	L	H	ILE	V	150
R	H	LEU	A	284	L	H	ALA	V	153
R	H	VAL	A	287	L	H	LEU	V	68
R	H	LEU	A	302	L	-	HIS	V	56
R	-	GLY	A	31	L	H	SER	V	75
R	-	LEU	A	32	L	H	CYS	V	72
R	-	LEU	A	32	L	H	SER	V	75
R	-	GLY	A	33	L	H	TYR	V	35
R	-	GLY	A	33	L	H	SER	V	75
R	H	THR	A	35	L	H	TYR	V	35
R	H	THR	A	35	L	H	LEU	V	36
R	H	THR	A	35	L	H	VAL	V	39
R	H	ILE	A	36	L	H	TYR	V	35
R	H	ILE	A	36	L	H	VAL	V	39
R	H	ILE	A	36	L	H	LEU	V	43
R	H	ILE	A	36	L	H	ALA	V	71
R	H	ILE	A	36	L	H	SER	V	75
R	H	TRP	A	39	L	H	VAL	V	39
R	H	TRP	A	39	L	H	ALA	V	40
R	H	TRP	A	39	L	H	LEU	V	43
R	H	LEU	A	40	L	H	LEU	V	43
R	H	PHE	A	42	L	H	ARG	V	308
R	H	PHE	A	42	L	H	LEU	V	47
R	H	PRO	A	43	L	H	ILE	V	46
R	H	PRO	A	43	L	H	LEU	V	47
R	H	PRO	A	43	L	H	ILE	V	50
R	H	PHE	A	46	L	H	LEU	V	47
R	H	PHE	A	46	L	H	ILE	V	50
R	H	PHE	A	46	L	H	THR	V	51
R	H	MET	A	47	L	H	ILE	V	50
R	H	LEU	A	50	L	H	ILE	V	50
R	H	LEU	A	50	L	H	THR	V	51

- 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

Q8NGF3_P47890.1 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	CG1	ILE	V	87
R	-	N	MET	A	1	L	H	CD1	ILE	V	87
R	-	N	MET	A	1	L	H	HG12	ILE	V	87
R	-	N	MET	A	1	L	H	HG22	ILE	V	87
R	-	N	MET	A	1	L	H	HG23	ILE	V	87
R	-	N	MET	A	1	L	H	HD11	ILE	V	87
R	-	N	MET	A	1	L	H	HD12	ILE	V	87
R	-	CA	MET	A	1	L	H	HG12	ILE	V	87
R	-	CA	MET	A	1	L	H	HD11	ILE	V	87
R	-	CA	MET	A	1	L	H	HD12	ILE	V	87
R	-	CB	MET	A	1	L	H	CD1	ILE	V	87
R	-	CB	MET	A	1	L	H	HG12	ILE	V	87
R	-	CB	MET	A	1	L	H	HD11	ILE	V	87
R	-	CB	MET	A	1	L	H	HD12	ILE	V	87
R	-	CG	MET	A	1	L	H	HG12	ILE	V	87
R	-	CG	MET	A	1	L	H	HD11	ILE	V	87
R	-	SD	MET	A	1	L	H	NE2	GLN	V	86
R	-	SD	MET	A	1	L	H	HE22	GLN	V	86
R	-	SD	MET	A	1	L	H	HD11	ILE	V	87
R	-	CE	MET	A	1	L	H	CD	GLN	V	86
R	-	CE	MET	A	1	L	H	NE2	GLN	V	86
R	-	CE	MET	A	1	L	H	OE1	GLN	V	86
R	-	CE	MET	A	1	L	H	HE21	GLN	V	86
R	-	CE	MET	A	1	L	H	HE22	GLN	V	86
R	-	C	GLY	A	31	L	H	HB3	SER	V	75
R	-	O	GLY	A	31	L	H	C	SER	V	75
R	-	O	GLY	A	31	L	H	CB	SER	V	75
R	-	O	GLY	A	31	L	H	O	SER	V	75
R	-	O	GLY	A	31	L	H	HB2	SER	V	75
R	-	O	GLY	A	31	L	H	HB3	SER	V	75
R	-	N	LEU	A	32	L	H	HB3	SER	V	75
R	-	CA	LEU	A	32	L	H	HB3	SER	V	75
R	-	C	LEU	A	32	L	H	HB3	SER	V	75
R	-	CD1	LEU	A	32	L	H	SG	CYS	V	72
R	-	CD1	LEU	A	32	L	H	HA	CYS	V	72
R	-	N	GLY	A	33	L	H	OH	TYR	V	35
R	-	N	GLY	A	33	L	H	HH	TYR	V	35
R	-	N	GLY	A	33	L	H	HB3	SER	V	75
R	-	CA	GLY	A	33	L	H	OH	TYR	V	35
R	-	CA	GLY	A	33	L	H	HH	TYR	V	35
R	H	C	THR	A	35	L	H	HG12	VAL	V	39
R	H	CB	THR	A	35	L	H	HE1	TYR	V	35
R	H	CB	THR	A	35	L	H	CD2	LEU	V	36
R	H	CB	THR	A	35	L	H	HD21	LEU	V	36
R	H	CB	THR	A	35	L	H	HD23	LEU	V	36
R	H	O	THR	A	35	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	35	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	35	L	H	HD21	LEU	V	36
R	H	CG2	THR	A	35	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	35	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	35	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	35	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	35	L	H	HD21	LEU	V	36
R	H	OG1	THR	A	35	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	35	L	H	HD23	LEU	V	36
R	H	N	ILE	A	36	L	H	HH	TYR	V	35
R	H	N	ILE	A	36	L	H	CG1	VAL	V	39
R	H	N	ILE	A	36	L	H	HG12	VAL	V	39
R	H	CA	ILE	A	36	L	H	CG1	VAL	V	39
R	H	CA	ILE	A	36	L	H	HG11	VAL	V	39
R	H	CA	ILE	A	36	L	H	HG12	VAL	V	39
R	H	CA	ILE	A	36	L	H	HG13	VAL	V	39
R	H	CA	ILE	A	36	L	H	CD1	LEU	V	43
R	H	CA	ILE	A	36	L	H	HD12	LEU	V	43
R	H	C	ILE	A	36	L	H	CD1	LEU	V	43
R	H	C	ILE	A	36	L	H	HD12	LEU	V	43
R	H	C	ILE	A	36	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	36	L	H	HH	TYR	V	35
R	H	CB	ILE	A	36	L	H	CG1	VAL	V	39
R	H	CB	ILE	A	36	L	H	HG11	VAL	V	39
R	H	CB	ILE	A	36	L	H	HG12	VAL	V	39
R	H	CB	ILE	A	36	L	H	HG13	VAL	V	39
R	H	CB	ILE	A	36	L	H	HD12	LEU	V	43
R	H	O	ILE	A	36	L	H	CD1	LEU	V	43
R	H	O	ILE	A	36	L	H	HD11	LEU	V	43
R	H	O	ILE	A	36	L	H	HD12	LEU	V	43
R	H	O	ILE	A	36	L	H	HD13	LEU	V	43
R	H	O	ILE	A	36	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	36	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	36	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	36	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	36	L	H	CB	VAL	V	39
R	H	CG1	ILE	A	36	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	36	L	H	CG2	VAL	V	39
R	H	CG1	ILE	A	36	L	H	HG11	VAL	V	39
R	H	CG1	ILE	A	36	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	36	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	36	L	H	HG22	VAL	V	39
R	H	CG1	ILE	A	36	L	H	HG23	VAL	V	39
R	H	CG1	ILE	A	36	L	H	OG	SER	V	75
R	H	CG1	ILE	A	36	L	H	HG	SER	V	75
R	H	CG2	ILE	A	36	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	36	L	H	HG11	VAL	V	39
R	H	CG2	ILE	A	36	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	36	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	36	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HB1	ALA	V	71
R	H	CD1	ILE	A	36	L	H	CE2	TYR	V	35
R	H	CD1	ILE	A	36	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	36	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	36	L	H	HE2	TYR	V	35
R	H	CD1	ILE	A	36	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	36	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	36	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	36	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	36	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	36	L	H	HG21	VAL	V	39
R	H	CD1	ILE	A	36	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	36	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	36	L	H	O	ALA	V	71
R	H	CD1	ILE	A	36	L	H	CB	SER	V	75
R	H	CD1	ILE	A	36	L	H	OG	SER	V	75
R	H	CD1	ILE	A	36	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	36	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	36	L	H	HG	SER	V	75
R	H	N	TRP	A	39	L	H	HD13	LEU	V	43
R	H	CA	TRP	A	39	L	H	CD1	LEU	V	43
R	H	CA	TRP	A	39	L	H	HB3	LEU	V	43
R	H	CA	TRP	A	39	L	H	HD11	LEU	V	43
R	H	CA	TRP	A	39	L	H	HD12	LEU	V	43
R	H	CA	TRP	A	39	L	H	HD13	LEU	V	43
R	H	C	TRP	A	39	L	H	CD1	LEU	V	43
R	H	C	TRP	A	39	L	H	HB3	LEU	V	43
R	H	C	TRP	A	39	L	H	HD11	LEU	V	43
R	H	C	TRP	A	39	L	H	HD13	LEU	V	43
R	H	C	TRP	A	39	L	H	HD23	LEU	V	43
R	H	CB	TRP	A	39	L	H	HA	ALA	V	40
R	H	CB	TRP	A	39	L	H	CB	LEU	V	43
R	H	CB	TRP	A	39	L	H	CG	LEU	V	43
R	H	CB	TRP	A	39	L	H	CD1	LEU	V	43
R	H	CB	TRP	A	39	L	H	HB2	LEU	V	43
R	H	CB	TRP	A	39	L	H	HB3	LEU	V	43
R	H	CB	TRP	A	39	L	H	HD11	LEU	V	43
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	43
R	H	CB	TRP	A	39	L	H	HD13	LEU	V	43
R	H	O	TRP	A	39	L	H	HB3	LEU	V	43
R	H	O	TRP	A	39	L	H	HD13	LEU	V	43
R	H	O	TRP	A	39	L	H	HD23	LEU	V	43
R	H	CG	TRP	A	39	L	H	HA	ALA	V	40
R	H	CG	TRP	A	39	L	H	CD1	LEU	V	43
R	H	CG	TRP	A	39	L	H	HB2	LEU	V	43
R	H	CG	TRP	A	39	L	H	HD11	LEU	V	43
R	H	CG	TRP	A	39	L	H	HD13	LEU	V	43
R	H	CD1	TRP	A	39	L	H	HG11	VAL	V	39
R	H	CD1	TRP	A	39	L	H	HA	ALA	V	40
R	H	CD1	TRP	A	39	L	H	HB3	ALA	V	40
R	H	CD1	TRP	A	39	L	H	CD1	LEU	V	43
R	H	CD1	TRP	A	39	L	H	HD11	LEU	V	43
R	H	CD1	TRP	A	39	L	H	HD13	LEU	V	43
R	H	CD2	TRP	A	39	L	H	HA	ALA	V	40
R	H	CD2	TRP	A	39	L	H	HB1	ALA	V	40
R	H	CD2	TRP	A	39	L	H	HD11	LEU	V	43
R	H	CE2	TRP	A	39	L	H	CB	ALA	V	40
R	H	CE2	TRP	A	39	L	H	HA	ALA	V	40
R	H	CE2	TRP	A	39	L	H	HB1	ALA	V	40
R	H	CE2	TRP	A	39	L	H	HB3	ALA	V	40
R	H	NE1	TRP	A	39	L	H	CB	ALA	V	40
R	H	NE1	TRP	A	39	L	H	HA	ALA	V	40
R	H	NE1	TRP	A	39	L	H	HB1	ALA	V	40
R	H	NE1	TRP	A	39	L	H	HB3	ALA	V	40
R	H	CZ2	TRP	A	39	L	H	HB1	ALA	V	40
R	H	CZ2	TRP	A	39	L	H	HB3	ALA	V	40
R	H	N	LEU	A	40	L	H	CD1	LEU	V	43
R	H	N	LEU	A	40	L	H	HD12	LEU	V	43
R	H	N	LEU	A	40	L	H	HD13	LEU	V	43
R	H	N	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CA	PHE	A	42	L	H	HD12	LEU	V	47
R	H	C	PHE	A	42	L	H	CD1	LEU	V	47
R	H	C	PHE	A	42	L	H	HD12	LEU	V	47
R	H	C	PHE	A	42	L	H	HD13	LEU	V	47
R	H	CB	PHE	A	42	L	H	HD12	LEU	V	47
R	H	CB	PHE	A	42	L	H	HD23	LEU	V	47
R	H	O	PHE	A	42	L	H	CD1	LEU	V	47
R	H	O	PHE	A	42	L	H	HD12	LEU	V	47
R	H	O	PHE	A	42	L	H	HD13	LEU	V	47
R	H	CG	PHE	A	42	L	H	HH22	ARG	V	308
R	H	CD1	PHE	A	42	L	H	NH2	ARG	V	308
R	H	CD1	PHE	A	42	L	H	HH22	ARG	V	308
R	H	N	PRO	A	43	L	H	CD1	LEU	V	47
R	H	N	PRO	A	43	L	H	HD11	LEU	V	47
R	H	N	PRO	A	43	L	H	HD12	LEU	V	47
R	H	N	PRO	A	43	L	H	HD13	LEU	V	47
R	H	N	PRO	A	43	L	H	HD11	ILE	V	50
R	H	CA	PRO	A	43	L	H	CD1	LEU	V	47
R	H	CA	PRO	A	43	L	H	HA	LEU	V	47
R	H	CA	PRO	A	43	L	H	HD11	LEU	V	47
R	H	CA	PRO	A	43	L	H	HD12	LEU	V	47
R	H	CA	PRO	A	43	L	H	HD13	LEU	V	47
R	H	CA	PRO	A	43	L	H	CD1	ILE	V	50
R	H	CA	PRO	A	43	L	H	HD11	ILE	V	50
R	H	CA	PRO	A	43	L	H	HD12	ILE	V	50
R	H	CA	PRO	A	43	L	H	HD13	ILE	V	50
R	H	C	PRO	A	43	L	H	CD1	ILE	V	50
R	H	C	PRO	A	43	L	H	HD11	ILE	V	50
R	H	C	PRO	A	43	L	H	HD12	ILE	V	50
R	H	C	PRO	A	43	L	H	HD13	ILE	V	50
R	H	CB	PRO	A	43	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	43	L	H	HA	LEU	V	47
R	H	CB	PRO	A	43	L	H	HB2	LEU	V	47
R	H	CB	PRO	A	43	L	H	HD11	LEU	V	47
R	H	CB	PRO	A	43	L	H	HD12	LEU	V	47
R	H	CB	PRO	A	43	L	H	CD1	ILE	V	50
R	H	CB	PRO	A	43	L	H	HD11	ILE	V	50
R	H	CB	PRO	A	43	L	H	HD12	ILE	V	50
R	H	CB	PRO	A	43	L	H	HD13	ILE	V	50
R	H	O	PRO	A	43	L	H	CD1	ILE	V	50
R	H	O	PRO	A	43	L	H	HD11	ILE	V	50
R	H	O	PRO	A	43	L	H	HD12	ILE	V	50
R	H	O	PRO	A	43	L	H	HD13	ILE	V	50
R	H	CG	PRO	A	43	L	H	HG21	ILE	V	46
R	H	CG	PRO	A	43	L	H	CA	LEU	V	47
R	H	CG	PRO	A	43	L	H	CB	LEU	V	47
R	H	CG	PRO	A	43	L	H	CD1	LEU	V	47
R	H	CG	PRO	A	43	L	H	HA	LEU	V	47
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	47
R	H	CG	PRO	A	43	L	H	HD11	LEU	V	47
R	H	CG	PRO	A	43	L	H	HD12	LEU	V	47
R	H	CG	PRO	A	43	L	H	CD1	ILE	V	50
R	H	CG	PRO	A	43	L	H	HD11	ILE	V	50
R	H	CG	PRO	A	43	L	H	HD12	ILE	V	50
R	H	CD	PRO	A	43	L	H	CD1	LEU	V	47
R	H	CD	PRO	A	43	L	H	HB2	LEU	V	47
R	H	CD	PRO	A	43	L	H	HD12	LEU	V	47
R	H	CD	PRO	A	43	L	H	HD23	LEU	V	47
R	H	CD	PRO	A	43	L	H	HD11	ILE	V	50
R	H	CB	PHE	A	46	L	H	HD11	LEU	V	47
R	H	CB	PHE	A	46	L	H	HD13	LEU	V	47
R	H	CB	PHE	A	46	L	H	CG2	THR	V	51
R	H	CB	PHE	A	46	L	H	HG21	THR	V	51
R	H	CB	PHE	A	46	L	H	HG22	THR	V	51
R	H	CB	PHE	A	46	L	H	HG23	THR	V	51
R	H	CG	PHE	A	46	L	H	HG13	ILE	V	50
R	H	CG	PHE	A	46	L	H	CB	THR	V	51
R	H	CG	PHE	A	46	L	H	CG2	THR	V	51
R	H	CG	PHE	A	46	L	H	HA	THR	V	51
R	H	CG	PHE	A	46	L	H	HG21	THR	V	51
R	H	CG	PHE	A	46	L	H	HG22	THR	V	51
R	H	CG	PHE	A	46	L	H	HG23	THR	V	51
R	H	CD1	PHE	A	46	L	H	C	ILE	V	50
R	H	CD1	PHE	A	46	L	H	O	ILE	V	50
R	H	CD1	PHE	A	46	L	H	CG1	ILE	V	50
R	H	CD1	PHE	A	46	L	H	HB	ILE	V	50
R	H	CD1	PHE	A	46	L	H	HG13	ILE	V	50
R	H	CD1	PHE	A	46	L	H	HD13	ILE	V	50
R	H	CD1	PHE	A	46	L	H	N	THR	V	51
R	H	CD1	PHE	A	46	L	H	CA	THR	V	51
R	H	CD1	PHE	A	46	L	H	CB	THR	V	51
R	H	CD1	PHE	A	46	L	H	CG2	THR	V	51
R	H	CD1	PHE	A	46	L	H	HA	THR	V	51
R	H	CD1	PHE	A	46	L	H	HG21	THR	V	51
R	H	CD1	PHE	A	46	L	H	HG22	THR	V	51
R	H	CD1	PHE	A	46	L	H	HG23	THR	V	51
R	H	CD2	PHE	A	46	L	H	CB	THR	V	51
R	H	CD2	PHE	A	46	L	H	CG2	THR	V	51
R	H	CD2	PHE	A	46	L	H	HA	THR	V	51
R	H	CD2	PHE	A	46	L	H	HB	THR	V	51
R	H	CD2	PHE	A	46	L	H	HG21	THR	V	51
R	H	CD2	PHE	A	46	L	H	HG22	THR	V	51
R	H	CD2	PHE	A	46	L	H	HG23	THR	V	51
R	H	CE1	PHE	A	46	L	H	C	ILE	V	50
R	H	CE1	PHE	A	46	L	H	O	ILE	V	50
R	H	CE1	PHE	A	46	L	H	HG13	ILE	V	50
R	H	CE1	PHE	A	46	L	H	N	THR	V	51
R	H	CE1	PHE	A	46	L	H	CA	THR	V	51
R	H	CE1	PHE	A	46	L	H	C	THR	V	51
R	H	CE1	PHE	A	46	L	H	CB	THR	V	51
R	H	CE1	PHE	A	46	L	H	O	THR	V	51
R	H	CE1	PHE	A	46	L	H	CG2	THR	V	51
R	H	CE1	PHE	A	46	L	H	H	THR	V	51
R	H	CE1	PHE	A	46	L	H	HA	THR	V	51
R	H	CE1	PHE	A	46	L	H	HB	THR	V	51
R	H	CE1	PHE	A	46	L	H	HG21	THR	V	51
R	H	CE1	PHE	A	46	L	H	HG22	THR	V	51
R	H	CE1	PHE	A	46	L	H	HG23	THR	V	51
R	H	CE2	PHE	A	46	L	H	CA	THR	V	51
R	H	CE2	PHE	A	46	L	H	CB	THR	V	51
R	H	CE2	PHE	A	46	L	H	CG2	THR	V	51
R	H	CE2	PHE	A	46	L	H	HA	THR	V	51
R	H	CE2	PHE	A	46	L	H	HB	THR	V	51
R	H	CE2	PHE	A	46	L	H	HG21	THR	V	51
R	H	CE2	PHE	A	46	L	H	HG22	THR	V	51
R	H	CE2	PHE	A	46	L	H	HG23	THR	V	51
R	H	CZ	PHE	A	46	L	H	O	ILE	V	50
R	H	CZ	PHE	A	46	L	H	N	THR	V	51
R	H	CZ	PHE	A	46	L	H	CA	THR	V	51
R	H	CZ	PHE	A	46	L	H	C	THR	V	51
R	H	CZ	PHE	A	46	L	H	CB	THR	V	51
R	H	CZ	PHE	A	46	L	H	O	THR	V	51
R	H	CZ	PHE	A	46	L	H	CG2	THR	V	51
R	H	CZ	PHE	A	46	L	H	HA	THR	V	51
R	H	CZ	PHE	A	46	L	H	HB	THR	V	51
R	H	CZ	PHE	A	46	L	H	HG21	THR	V	51
R	H	CZ	PHE	A	46	L	H	HG22	THR	V	51
R	H	CZ	PHE	A	46	L	H	HG23	THR	V	51
R	H	N	MET	A	47	L	H	HD13	ILE	V	50
R	H	CB	MET	A	47	L	H	HD13	ILE	V	50
R	H	CG	MET	A	47	L	H	CD1	ILE	V	50
R	H	CG	MET	A	47	L	H	HB	ILE	V	50
R	H	CG	MET	A	47	L	H	HD13	ILE	V	50
R	H	SD	MET	A	47	L	H	HG21	ILE	V	50
R	H	SD	MET	A	47	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	50	L	H	O	ILE	V	50
R	H	CD1	LEU	A	50	L	H	HA	THR	V	51
R	H	SG	CYS	A	259	L	H	HB2	PRO	V	138
R	H	SG	CYS	A	259	L	H	HG3	PRO	V	138
R	H	O	LEU	A	262	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	262	L	H	CA	GLY	V	139
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	139
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	139
R	H	N	VAL	A	263	L	H	HD12	ILE	V	142
R	H	CA	VAL	A	263	L	H	HD12	ILE	V	142
R	H	CG2	VAL	A	263	L	H	CD1	ILE	V	142
R	H	CG2	VAL	A	263	L	H	HD11	ILE	V	142
R	H	CG2	VAL	A	263	L	H	HD12	ILE	V	142
R	H	CB	VAL	A	266	L	H	HG21	ILE	V	142
R	H	CB	VAL	A	266	L	H	HG22	ILE	V	142
R	H	CG1	VAL	A	266	L	H	CG2	ILE	V	142
R	H	CG1	VAL	A	266	L	H	HG21	ILE	V	142
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	142
R	H	CG1	VAL	A	266	L	H	OG	SER	V	146
R	H	CG1	VAL	A	266	L	H	HB3	SER	V	146
R	H	CA	GLY	A	270	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	274	L	H	HG12	ILE	V	150
R	H	CB	LEU	A	277	L	H	HD21	LEU	V	154
R	H	CB	LEU	A	277	L	H	HD22	LEU	V	154
R	H	O	LEU	A	277	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	277	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	277	L	H	CG	LEU	V	154
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	277	L	H	HG	LEU	V	154
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	154
R	-	C	GLY	A	278	L	H	CD2	LEU	V	157
R	-	C	GLY	A	278	L	H	HD22	LEU	V	157
R	-	C	GLY	A	278	L	H	HD23	LEU	V	157
R	-	O	GLY	A	278	L	H	CD1	LEU	V	157
R	-	O	GLY	A	278	L	H	CD2	LEU	V	157
R	-	O	GLY	A	278	L	H	HD12	LEU	V	157
R	-	O	GLY	A	278	L	H	HD13	LEU	V	157
R	-	O	GLY	A	278	L	H	HD21	LEU	V	157
R	-	O	GLY	A	278	L	H	HD22	LEU	V	157
R	-	O	GLY	A	278	L	H	HD23	LEU	V	157
R	-	CA	GLY	A	279	L	H	CD1	LEU	V	157
R	-	CA	GLY	A	279	L	H	HD12	LEU	V	157
R	-	CA	GLY	A	279	L	H	HD13	LEU	V	157
R	-	CA	GLY	A	279	L	H	HD23	LEU	V	157
R	-	CB	PRO	A	280	L	H	CD1	LEU	V	99
R	-	CB	PRO	A	280	L	H	HD11	LEU	V	99
R	-	CB	PRO	A	280	L	H	HD12	LEU	V	99
R	-	CB	PRO	A	280	L	H	HD13	LEU	V	99
R	-	O	PRO	A	280	L	H	HH	TYR	V	102
R	-	CG	PRO	A	280	L	H	CD1	LEU	V	99
R	-	CG	PRO	A	280	L	H	HD11	LEU	V	99
R	-	CG	PRO	A	280	L	H	HD12	LEU	V	99
R	-	CD	PRO	A	280	L	H	HD12	LEU	V	157
R	-	C	THR	A	281	L	H	HZ	PHE	V	103
R	-	O	THR	A	281	L	H	CZ	PHE	V	103
R	-	O	THR	A	281	L	H	HE2	PHE	V	103
R	-	O	THR	A	281	L	H	HZ	PHE	V	103
R	-	N	SER	A	282	L	H	HE1	TYR	V	102
R	-	N	SER	A	282	L	H	CZ	PHE	V	103
R	-	N	SER	A	282	L	H	HZ	PHE	V	103
R	-	CA	SER	A	282	L	H	CE1	TYR	V	102
R	-	CA	SER	A	282	L	H	HE1	TYR	V	102
R	-	CA	SER	A	282	L	H	HH	TYR	V	102
R	-	CA	SER	A	282	L	H	CE1	PHE	V	103
R	-	CA	SER	A	282	L	H	CZ	PHE	V	103
R	-	CA	SER	A	282	L	H	HE1	PHE	V	103
R	-	CA	SER	A	282	L	H	HZ	PHE	V	103
R	-	C	SER	A	282	L	H	HE1	TYR	V	102
R	-	C	SER	A	282	L	H	CE1	PHE	V	103
R	-	C	SER	A	282	L	H	CZ	PHE	V	103
R	-	C	SER	A	282	L	H	HE1	PHE	V	103
R	-	C	SER	A	282	L	H	HZ	PHE	V	103
R	-	CB	SER	A	282	L	H	CE1	TYR	V	102
R	-	CB	SER	A	282	L	H	OH	TYR	V	102
R	-	CB	SER	A	282	L	H	CZ	TYR	V	102
R	-	CB	SER	A	282	L	H	HE1	TYR	V	102
R	-	CB	SER	A	282	L	H	HH	TYR	V	102
R	-	CB	SER	A	282	L	H	CE1	PHE	V	103
R	-	CB	SER	A	282	L	H	HE1	PHE	V	103
R	-	CB	SER	A	282	L	H	HZ	PHE	V	103
R	-	CB	SER	A	282	L	H	HD22	LEU	V	106
R	-	O	SER	A	282	L	H	HE1	PHE	V	103
R	-	O	SER	A	282	L	H	HZ	PHE	V	103
R	-	OG	SER	A	282	L	H	OH	TYR	V	102
R	-	OG	SER	A	282	L	H	HE1	TYR	V	102
R	-	OG	SER	A	282	L	H	HH	TYR	V	102
R	H	N	LEU	A	283	L	H	CD1	PHE	V	103
R	H	N	LEU	A	283	L	H	CE1	PHE	V	103
R	H	N	LEU	A	283	L	H	CZ	PHE	V	103
R	H	N	LEU	A	283	L	H	HD1	PHE	V	103
R	H	N	LEU	A	283	L	H	HE1	PHE	V	103
R	H	N	LEU	A	283	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	283	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	283	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	283	L	H	HZ	PHE	V	107
R	H	C	LEU	A	283	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	283	L	H	CD1	PHE	V	103
R	H	CB	LEU	A	283	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	283	L	H	HD1	PHE	V	103
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	283	L	H	SG	CYS	V	72
R	H	CG	LEU	A	283	L	H	HB3	CYS	V	72
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	283	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	283	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	283	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	283	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	283	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	283	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	283	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	283	L	H	CD1	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	283	L	H	HH2	TRP	V	149
R	H	N	LEU	A	284	L	H	HE1	PHE	V	103
R	H	N	LEU	A	284	L	H	HD23	LEU	V	106
R	H	N	LEU	A	284	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	284	L	H	HE3	TRP	V	149
R	H	CA	LEU	A	284	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	106
R	H	CB	LEU	A	284	L	H	CE3	TRP	V	149
R	H	CB	LEU	A	284	L	H	HE3	TRP	V	149
R	H	CB	LEU	A	284	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	284	L	H	HB2	ALA	V	153
R	H	CG	LEU	A	284	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	284	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	284	L	H	HE3	TRP	V	149
R	H	CG	LEU	A	284	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	284	L	H	CA	TRP	V	149
R	H	CD1	LEU	A	284	L	H	C	TRP	V	149
R	H	CD1	LEU	A	284	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	284	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	284	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	284	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	284	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	284	L	H	HA	TRP	V	149
R	H	CD1	LEU	A	284	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	284	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	284	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	284	L	H	C	TRP	V	149
R	H	CD2	LEU	A	284	L	H	O	TRP	V	149
R	H	CD2	LEU	A	284	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	284	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	284	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	284	L	H	CB	ALA	V	153
R	H	CD2	LEU	A	284	L	H	HB1	ALA	V	153
R	H	CD2	LEU	A	284	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	284	L	H	HB3	ALA	V	153
R	H	CB	VAL	A	287	L	H	HD23	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD21	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	287	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	302	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	302	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	302	L	-	HE1	HIS	V	56

- 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