IID

Q8NGS3_Q8NH56.1 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	S	ASN	A	102	L	H	VAL	V	150
R	H	ASN	A	104	L	H	VAL	V	150
R	H	ASN	A	104	L	H	CYS	V	153
R	H	ASN	A	104	L	H	ALA	V	154
R	H	ALA	A	105	L	H	VAL	V	150
R	H	ALA	A	108	L	H	CYS	V	153
R	H	PHE	A	111	L	H	PHE	V	103
R	H	PHE	A	112	L	H	PHE	V	103
R	H	PHE	A	112	L	H	PHE	V	106
R	H	PHE	A	112	L	H	PHE	V	107
R	H	ASN	A	147	L	H	GLN	V	86
R	H	PRO	A	148	L	H	GLN	V	86
R	H	PRO	A	148	L	H	THR	V	87
R	H	ALA	A	151	L	H	MET	V	83
R	H	LYS	A	152	L	H	MET	V	83
R	H	LYS	A	152	L	H	THR	V	87
R	H	LYS	A	152	L	-	HIS	V	89
R	H	LEU	A	155	L	H	LYS	V	80
R	H	LEU	A	155	L	H	MET	V	83
R	H	LEU	A	159	L	S	PHE	V	93
R	H	LEU	A	159	L	H	GLY	V	96
R	H	VAL	A	162	L	H	PHE	V	103
R	H	VAL	A	162	L	H	SER	V	99
R	H	LEU	A	163	L	H	LYS	V	95
R	H	LEU	A	163	L	H	GLY	V	96
R	-	ILE	A	166	L	H	SER	V	99
R	H	PHE	A	170	L	H	LEU	V	157
R	H	PHE	A	170	L	H	LEU	V	161
R	H	LYS	A	173	L	H	LEU	V	157
R	H	PHE	A	317	L	H	SER	V	308
R	H	PHE	A	317	L	H	VAL	V	311
R	H	PHE	A	317	L	H	ALA	V	312
R	H	GLN	A	318	L	H	ALA	V	312
R	H	GLN	A	318	L	H	ASN	V	316
R	H	TYR	A	43	L	H	GLN	V	50
R	H	ILE	A	44	L	H	LEU	V	51
R	H	LEU	A	47	L	H	LEU	V	47
R	H	LEU	A	47	L	H	GLN	V	50
R	H	VAL	A	48	L	H	LEU	V	47
R	H	VAL	A	48	L	H	LEU	V	51
R	H	LEU	A	51	L	H	LEU	V	43
R	H	LEU	A	51	L	H	LEU	V	47
R	H	VAL	A	54	L	H	VAL	V	39
R	H	VAL	A	54	L	H	LEU	V	40
R	H	VAL	A	54	L	H	LEU	V	43
R	H	TYR	A	55	L	H	LEU	V	40
R	H	TYR	A	58	L	H	GLY	V	33
R	H	TYR	A	58	L	H	LEU	V	36
R	H	TYR	A	58	L	H	THR	V	37
R	H	TYR	A	58	L	H	LEU	V	40
R	H	TYR	A	59	L	H	LEU	V	40
R	H	PHE	A	69	L	H	LEU	V	32
R	H	HIS	A	73	L	H	TYR	V	35
R	H	HIS	A	73	L	H	LEU	V	36
R	H	HIS	A	73	L	H	VAL	V	39
R	H	LEU	A	77	L	H	TYR	V	35
R	H	LEU	A	77	L	H	VAL	V	39
R	H	LEU	A	77	L	H	LEU	V	43
R	H	LEU	A	80	L	H	LEU	V	43
R	H	LEU	A	81	L	H	LEU	V	68
R	H	LEU	A	81	L	H	SER	V	72
R	H	THR	A	84	L	H	MET	V	46
R	H	THR	A	84	L	H	LEU	V	68
R	H	PHE	A	96	L	H	GLN	V	138
R	-	LEU	A	98	L	H	GLN	V	138
R	-	LEU	A	98	L	H	SER	V	139
R	-	LEU	A	98	L	H	VAL	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

Q8NGS3_Q8NH56.1 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	CE1	TYR	A	43	L	H	CD	GLN	V	50
R	H	CE1	TYR	A	43	L	H	NE2	GLN	V	50
R	H	CE1	TYR	A	43	L	H	OE1	GLN	V	50
R	H	CE1	TYR	A	43	L	H	HE22	GLN	V	50
R	H	OH	TYR	A	43	L	H	CD	GLN	V	50
R	H	OH	TYR	A	43	L	H	NE2	GLN	V	50
R	H	OH	TYR	A	43	L	H	HE21	GLN	V	50
R	H	OH	TYR	A	43	L	H	HE22	GLN	V	50
R	H	CZ	TYR	A	43	L	H	NE2	GLN	V	50
R	H	CZ	TYR	A	43	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	51
R	H	C	LEU	A	47	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	47	L	H	OE1	GLN	V	50
R	H	O	LEU	A	47	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	47	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	47	L	H	HA	LEU	V	47
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	47	L	H	CD	GLN	V	50
R	H	CG	LEU	A	47	L	H	OE1	GLN	V	50
R	H	CG	LEU	A	47	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	47	L	H	OE1	GLN	V	50
R	H	CD1	LEU	A	47	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	47	L	H	CB	GLN	V	50
R	H	CD2	LEU	A	47	L	H	CG	GLN	V	50
R	H	CD2	LEU	A	47	L	H	CD	GLN	V	50
R	H	CD2	LEU	A	47	L	H	NE2	GLN	V	50
R	H	CD2	LEU	A	47	L	H	OE1	GLN	V	50
R	H	CD2	LEU	A	47	L	H	HB2	GLN	V	50
R	H	CD2	LEU	A	47	L	H	HB3	GLN	V	50
R	H	CD2	LEU	A	47	L	H	HE22	GLN	V	50
R	H	N	VAL	A	48	L	H	HD12	LEU	V	47
R	H	CA	VAL	A	48	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	51
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	51	L	H	HB2	LEU	V	43
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	51	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	51	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	51	L	H	O	LEU	V	43
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	51	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	51	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	51	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	51	L	H	H	LEU	V	47
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	51	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	51	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	51	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	51	L	H	O	LEU	V	43
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	43
R	H	C	VAL	A	54	L	H	CD2	LEU	V	40
R	H	C	VAL	A	54	L	H	HD21	LEU	V	40
R	H	C	VAL	A	54	L	H	HD22	LEU	V	40
R	H	C	VAL	A	54	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	54	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	54	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	54	L	H	HD13	LEU	V	43
R	H	O	VAL	A	54	L	H	CD2	LEU	V	40
R	H	O	VAL	A	54	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	54	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	54	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	54	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	54	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	54	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	54	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	54	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	54	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	54	L	H	HD13	LEU	V	43
R	H	N	TYR	A	55	L	H	CD2	LEU	V	40
R	H	N	TYR	A	55	L	H	HD21	LEU	V	40
R	H	N	TYR	A	55	L	H	HD22	LEU	V	40
R	H	N	TYR	A	55	L	H	HD23	LEU	V	40
R	H	CA	TYR	A	55	L	H	CD2	LEU	V	40
R	H	CA	TYR	A	55	L	H	HD21	LEU	V	40
R	H	CA	TYR	A	55	L	H	HD22	LEU	V	40
R	H	CA	TYR	A	55	L	H	HD23	LEU	V	40
R	H	CB	TYR	A	55	L	H	HD22	LEU	V	40
R	H	CG	TYR	A	55	L	H	HD22	LEU	V	40
R	H	CD2	TYR	A	55	L	H	HD13	LEU	V	40
R	H	CD2	TYR	A	55	L	H	HD22	LEU	V	40
R	H	CA	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CA	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CB	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CB	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	58	L	H	HD22	LEU	V	36
R	H	CB	TYR	A	58	L	H	CD1	LEU	V	40
R	H	CB	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CB	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CB	TYR	A	58	L	H	HD13	LEU	V	40
R	H	CB	TYR	A	58	L	H	HD23	LEU	V	40
R	H	O	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	58	L	H	CB	LEU	V	36
R	H	CG	TYR	A	58	L	H	CG	LEU	V	36
R	H	CG	TYR	A	58	L	H	CD1	LEU	V	36
R	H	CG	TYR	A	58	L	H	CD2	LEU	V	36
R	H	CG	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CG	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	58	L	H	HD22	LEU	V	36
R	H	CG	TYR	A	58	L	H	CG	LEU	V	40
R	H	CG	TYR	A	58	L	H	CD1	LEU	V	40
R	H	CG	TYR	A	58	L	H	HG	LEU	V	40
R	H	CG	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CG	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CG	TYR	A	58	L	H	HD13	LEU	V	40
R	H	CG	TYR	A	58	L	H	HD23	LEU	V	40
R	H	CD1	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CD1	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	58	L	H	CD1	LEU	V	40
R	H	CD1	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CD1	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CD1	TYR	A	58	L	H	HD13	LEU	V	40
R	H	CD2	TYR	A	58	L	H	CA	LEU	V	36
R	H	CD2	TYR	A	58	L	H	CB	LEU	V	36
R	H	CD2	TYR	A	58	L	H	CG	LEU	V	36
R	H	CD2	TYR	A	58	L	H	CD1	LEU	V	36
R	H	CD2	TYR	A	58	L	H	CD2	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HA	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HB2	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HG	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HD11	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HD12	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HD21	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HD22	LEU	V	36
R	H	CD2	TYR	A	58	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	58	L	H	CD1	LEU	V	40
R	H	CD2	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CD2	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	58	L	H	CB	LEU	V	36
R	H	CE1	TYR	A	58	L	H	HB2	LEU	V	36
R	H	CE1	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CE1	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	58	L	H	CD1	LEU	V	40
R	H	CE1	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CE1	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	58	L	H	HD13	LEU	V	40
R	H	CE2	TYR	A	58	L	H	CA	LEU	V	36
R	H	CE2	TYR	A	58	L	H	C	LEU	V	36
R	H	CE2	TYR	A	58	L	H	CB	LEU	V	36
R	H	CE2	TYR	A	58	L	H	CG	LEU	V	36
R	H	CE2	TYR	A	58	L	H	CD1	LEU	V	36
R	H	CE2	TYR	A	58	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	58	L	H	H	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HA	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HB2	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HG	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD11	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD12	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CE2	TYR	A	58	L	H	HD12	LEU	V	40
R	H	OH	TYR	A	58	L	H	CA	GLY	V	33
R	H	OH	TYR	A	58	L	H	C	GLY	V	33
R	H	OH	TYR	A	58	L	H	O	GLY	V	33
R	H	OH	TYR	A	58	L	H	HA2	GLY	V	33
R	H	OH	TYR	A	58	L	H	CA	LEU	V	36
R	H	OH	TYR	A	58	L	H	C	LEU	V	36
R	H	OH	TYR	A	58	L	H	CB	LEU	V	36
R	H	OH	TYR	A	58	L	H	CG	LEU	V	36
R	H	OH	TYR	A	58	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	58	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	58	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	58	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	58	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	58	L	H	N	THR	V	37
R	H	OH	TYR	A	58	L	H	OG1	THR	V	37
R	H	OH	TYR	A	58	L	H	H	THR	V	37
R	H	OH	TYR	A	58	L	H	HG1	THR	V	37
R	H	CZ	TYR	A	58	L	H	HA2	GLY	V	33
R	H	CZ	TYR	A	58	L	H	CA	LEU	V	36
R	H	CZ	TYR	A	58	L	H	C	LEU	V	36
R	H	CZ	TYR	A	58	L	H	CB	LEU	V	36
R	H	CZ	TYR	A	58	L	H	CG	LEU	V	36
R	H	CZ	TYR	A	58	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	58	L	H	HB2	LEU	V	36
R	H	CZ	TYR	A	58	L	H	HB3	LEU	V	36
R	H	CZ	TYR	A	58	L	H	HD11	LEU	V	36
R	H	CZ	TYR	A	58	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	58	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	58	L	H	N	THR	V	37
R	H	CZ	TYR	A	58	L	H	H	THR	V	37
R	H	CZ	TYR	A	58	L	H	CD1	LEU	V	40
R	H	CZ	TYR	A	58	L	H	HD11	LEU	V	40
R	H	CZ	TYR	A	58	L	H	HD12	LEU	V	40
R	H	CD2	TYR	A	59	L	H	HD13	LEU	V	40
R	H	CE2	TYR	A	59	L	H	CD1	LEU	V	40
R	H	CE2	TYR	A	59	L	H	HD11	LEU	V	40
R	H	CE2	TYR	A	59	L	H	HD12	LEU	V	40
R	H	CE2	TYR	A	59	L	H	HD13	LEU	V	40
R	H	OH	TYR	A	59	L	H	HD13	LEU	V	40
R	H	CZ	TYR	A	59	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	73	L	H	HE1	TYR	V	35
R	H	NE2	HIS	A	73	L	H	HD21	LEU	V	36
R	H	NE2	HIS	A	73	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	77	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	77	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	77	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	77	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	80	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	80	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	80	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	80	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	80	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	81	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	81	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	81	L	H	OG	SER	V	72
R	H	CB	THR	A	84	L	H	HD23	LEU	V	68
R	H	CG2	THR	A	84	L	H	HE1	MET	V	46
R	H	CG2	THR	A	84	L	H	HE3	MET	V	46
R	H	CG2	THR	A	84	L	H	CD2	LEU	V	68
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	84	L	H	HD23	LEU	V	68
R	H	OG1	THR	A	84	L	H	HE1	MET	V	46
R	H	CD2	PHE	A	96	L	H	HG2	GLN	V	138
R	H	CE2	PHE	A	96	L	H	HG2	GLN	V	138
R	-	CD1	LEU	A	98	L	H	HG3	GLN	V	138
R	-	CD1	LEU	A	98	L	H	HA	SER	V	139
R	-	CD1	LEU	A	98	L	H	HG12	VAL	V	142
R	-	CD1	LEU	A	98	L	H	HG23	VAL	V	142
R	-	CD2	LEU	A	98	L	H	HA	SER	V	139
R	-	CD2	LEU	A	98	L	H	HB2	SER	V	139
R	S	CA	ASN	A	102	L	H	HG22	VAL	V	150
R	S	CB	ASN	A	102	L	H	CG2	VAL	V	150
R	S	CB	ASN	A	102	L	H	HG21	VAL	V	150
R	S	CB	ASN	A	102	L	H	HG22	VAL	V	150
R	S	CB	ASN	A	102	L	H	HG23	VAL	V	150
R	S	CG	ASN	A	102	L	H	CB	VAL	V	150
R	S	CG	ASN	A	102	L	H	CG1	VAL	V	150
R	S	CG	ASN	A	102	L	H	CG2	VAL	V	150
R	S	CG	ASN	A	102	L	H	HB	VAL	V	150
R	S	CG	ASN	A	102	L	H	HG12	VAL	V	150
R	S	CG	ASN	A	102	L	H	HG13	VAL	V	150
R	S	CG	ASN	A	102	L	H	HG21	VAL	V	150
R	S	CG	ASN	A	102	L	H	HG22	VAL	V	150
R	S	CG	ASN	A	102	L	H	HG23	VAL	V	150
R	S	ND2	ASN	A	102	L	H	CB	VAL	V	150
R	S	ND2	ASN	A	102	L	H	CG1	VAL	V	150
R	S	ND2	ASN	A	102	L	H	CG2	VAL	V	150
R	S	ND2	ASN	A	102	L	H	HG12	VAL	V	150
R	S	ND2	ASN	A	102	L	H	HG13	VAL	V	150
R	S	ND2	ASN	A	102	L	H	HG22	VAL	V	150
R	S	ND2	ASN	A	102	L	H	HG23	VAL	V	150
R	S	OD1	ASN	A	102	L	H	CB	VAL	V	150
R	S	OD1	ASN	A	102	L	H	CG1	VAL	V	150
R	S	OD1	ASN	A	102	L	H	CG2	VAL	V	150
R	S	OD1	ASN	A	102	L	H	HG12	VAL	V	150
R	S	OD1	ASN	A	102	L	H	HG13	VAL	V	150
R	S	OD1	ASN	A	102	L	H	HG21	VAL	V	150
R	S	OD1	ASN	A	102	L	H	HG22	VAL	V	150
R	S	OD1	ASN	A	102	L	H	HG23	VAL	V	150
R	H	N	ASN	A	104	L	H	HG23	VAL	V	150
R	H	CA	ASN	A	104	L	H	HG23	VAL	V	150
R	H	C	ASN	A	104	L	H	HG23	VAL	V	150
R	H	CB	ASN	A	104	L	H	CG1	VAL	V	150
R	H	CB	ASN	A	104	L	H	HA	VAL	V	150
R	H	CB	ASN	A	104	L	H	HG13	VAL	V	150
R	H	CB	ASN	A	104	L	H	HG23	VAL	V	150
R	H	CB	ASN	A	104	L	H	HB2	CYS	V	153
R	H	CG	ASN	A	104	L	H	HG13	VAL	V	150
R	H	ND2	ASN	A	104	L	H	CG1	VAL	V	150
R	H	ND2	ASN	A	104	L	H	HG11	VAL	V	150
R	H	ND2	ASN	A	104	L	H	HG13	VAL	V	150
R	H	ND2	ASN	A	104	L	H	HB2	ALA	V	154
R	H	N	ALA	A	105	L	H	CG2	VAL	V	150
R	H	N	ALA	A	105	L	H	HG21	VAL	V	150
R	H	N	ALA	A	105	L	H	HG23	VAL	V	150
R	H	CA	ALA	A	105	L	H	HG23	VAL	V	150
R	H	CB	ALA	A	105	L	H	CG2	VAL	V	150
R	H	CB	ALA	A	105	L	H	HG21	VAL	V	150
R	H	CB	ALA	A	105	L	H	HG23	VAL	V	150
R	H	CB	ALA	A	108	L	H	SG	CYS	V	153
R	H	CG	PHE	A	111	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	111	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	111	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	111	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	111	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	111	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	111	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	111	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	111	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	111	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	111	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	111	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	111	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	112	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	112	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	112	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	112	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	112	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	112	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	112	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	112	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	112	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	112	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	112	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	112	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	107
R	H	C	ASN	A	147	L	H	HE22	GLN	V	86
R	H	CB	ASN	A	147	L	H	NE2	GLN	V	86
R	H	CB	ASN	A	147	L	H	HE21	GLN	V	86
R	H	CB	ASN	A	147	L	H	HE22	GLN	V	86
R	H	CA	PRO	A	148	L	H	HG23	THR	V	87
R	H	CB	PRO	A	148	L	H	CG2	THR	V	87
R	H	CB	PRO	A	148	L	H	HG21	THR	V	87
R	H	CB	PRO	A	148	L	H	HG23	THR	V	87
R	H	O	PRO	A	148	L	H	HG21	THR	V	87
R	H	CG	PRO	A	148	L	H	NE2	GLN	V	86
R	H	CG	PRO	A	148	L	H	HG2	GLN	V	86
R	H	CG	PRO	A	148	L	H	HE21	GLN	V	86
R	H	CG	PRO	A	148	L	H	HG23	THR	V	87
R	H	CD	PRO	A	148	L	H	HE21	GLN	V	86
R	H	C	ALA	A	151	L	H	HE3	MET	V	83
R	H	CB	ALA	A	151	L	H	HG3	MET	V	83
R	H	N	LYS	A	152	L	H	HE3	MET	V	83
R	H	CA	LYS	A	152	L	H	CE	MET	V	83
R	H	CA	LYS	A	152	L	H	HE1	MET	V	83
R	H	CA	LYS	A	152	L	H	HE3	MET	V	83
R	H	CB	LYS	A	152	L	H	HE1	MET	V	83
R	H	CB	LYS	A	152	L	H	HE3	MET	V	83
R	H	CG	LYS	A	152	L	H	CE	MET	V	83
R	H	CG	LYS	A	152	L	H	HE1	MET	V	83
R	H	CG	LYS	A	152	L	H	HE2	MET	V	83
R	H	CG	LYS	A	152	L	H	HE3	MET	V	83
R	H	CG	LYS	A	152	L	H	HG21	THR	V	87
R	H	CD	LYS	A	152	L	H	HE3	MET	V	83
R	H	CD	LYS	A	152	L	H	HG21	THR	V	87
R	H	CE	LYS	A	152	L	H	HE3	MET	V	83
R	H	CE	LYS	A	152	L	H	CB	THR	V	87
R	H	CE	LYS	A	152	L	H	CG2	THR	V	87
R	H	CE	LYS	A	152	L	H	HB	THR	V	87
R	H	CE	LYS	A	152	L	H	HG21	THR	V	87
R	H	CE	LYS	A	152	L	-	HB2	HIS	V	89
R	H	NZ	LYS	A	152	L	H	HB	THR	V	87
R	H	NZ	LYS	A	152	L	-	HB2	HIS	V	89
R	H	CB	LEU	A	155	L	H	SD	MET	V	83
R	H	CB	LEU	A	155	L	H	HE1	MET	V	83
R	H	CG	LEU	A	155	L	H	SD	MET	V	83
R	H	CG	LEU	A	155	L	H	HE1	MET	V	83
R	H	CD1	LEU	A	155	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	155	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	155	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	155	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	155	L	H	SD	MET	V	83
R	H	CD2	LEU	A	155	L	H	CE	MET	V	83
R	H	CD2	LEU	A	155	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	155	L	H	HE2	MET	V	83
R	H	CD1	LEU	A	159	L	S	HD2	PHE	V	93
R	H	CD2	LEU	A	159	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	159	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	162	L	H	HG	SER	V	99
R	H	CG1	VAL	A	162	L	H	OG	SER	V	99
R	H	CG1	VAL	A	162	L	H	HG	SER	V	99
R	H	CG1	VAL	A	162	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	163	L	H	HB2	LYS	V	95
R	H	CG	LEU	A	163	L	H	HB3	LYS	V	95
R	H	CD1	LEU	A	163	L	H	HB2	LYS	V	95
R	H	CD1	LEU	A	163	L	H	HB3	LYS	V	95
R	H	CD2	LEU	A	163	L	H	CA	LYS	V	95
R	H	CD2	LEU	A	163	L	H	C	LYS	V	95
R	H	CD2	LEU	A	163	L	H	CB	LYS	V	95
R	H	CD2	LEU	A	163	L	H	O	LYS	V	95
R	H	CD2	LEU	A	163	L	H	HB2	LYS	V	95
R	H	CD2	LEU	A	163	L	H	HB3	LYS	V	95
R	H	CD2	LEU	A	163	L	H	HD3	LYS	V	95
R	H	CD2	LEU	A	163	L	H	N	GLY	V	96
R	H	CD2	LEU	A	163	L	H	HA3	GLY	V	96
R	-	CD1	ILE	A	166	L	H	CB	SER	V	99
R	-	CD1	ILE	A	166	L	H	HB2	SER	V	99
R	H	CD1	PHE	A	170	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	170	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	170	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	170	L	H	HG	LEU	V	161
R	H	CE1	PHE	A	170	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	170	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	170	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	170	L	H	HD23	LEU	V	161
R	H	CZ	PHE	A	170	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	170	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	170	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	170	L	H	HD21	LEU	V	161
R	H	CZ	PHE	A	170	L	H	HD23	LEU	V	161
R	H	CD	LYS	A	173	L	H	HD12	LEU	V	157
R	H	CE	LYS	A	173	L	H	CD1	LEU	V	157
R	H	CE	LYS	A	173	L	H	HD12	LEU	V	157
R	H	CE	LYS	A	173	L	H	HD13	LEU	V	157
R	H	NZ	LYS	A	173	L	H	CD1	LEU	V	157
R	H	NZ	LYS	A	173	L	H	HD11	LEU	V	157
R	H	NZ	LYS	A	173	L	H	HD12	LEU	V	157
R	H	NZ	LYS	A	173	L	H	HD13	LEU	V	157
R	H	CA	PHE	A	317	L	H	CB	ALA	V	312
R	H	CA	PHE	A	317	L	H	HB1	ALA	V	312
R	H	CA	PHE	A	317	L	H	HB2	ALA	V	312
R	H	C	PHE	A	317	L	H	CB	ALA	V	312
R	H	C	PHE	A	317	L	H	HB1	ALA	V	312
R	H	C	PHE	A	317	L	H	HB2	ALA	V	312
R	H	CB	PHE	A	317	L	H	CB	ALA	V	312
R	H	CB	PHE	A	317	L	H	HA	ALA	V	312
R	H	CB	PHE	A	317	L	H	HB1	ALA	V	312
R	H	CB	PHE	A	317	L	H	HB2	ALA	V	312
R	H	O	PHE	A	317	L	H	CB	ALA	V	312
R	H	O	PHE	A	317	L	H	HB1	ALA	V	312
R	H	O	PHE	A	317	L	H	HB2	ALA	V	312
R	H	O	PHE	A	317	L	H	HB3	ALA	V	312
R	H	CG	PHE	A	317	L	H	HA	ALA	V	312
R	H	CG	PHE	A	317	L	H	HB2	ALA	V	312
R	H	CD1	PHE	A	317	L	H	O	SER	V	308
R	H	CD1	PHE	A	317	L	H	CA	ALA	V	312
R	H	CD1	PHE	A	317	L	H	CB	ALA	V	312
R	H	CD1	PHE	A	317	L	H	H	ALA	V	312
R	H	CD1	PHE	A	317	L	H	HA	ALA	V	312
R	H	CD1	PHE	A	317	L	H	HB1	ALA	V	312
R	H	CD1	PHE	A	317	L	H	HB2	ALA	V	312
R	H	CE1	PHE	A	317	L	H	O	SER	V	308
R	H	CE1	PHE	A	317	L	H	HB3	SER	V	308
R	H	CE1	PHE	A	317	L	H	HG11	VAL	V	311
R	H	CE1	PHE	A	317	L	H	HB2	ALA	V	312
R	H	N	GLN	A	318	L	H	HB1	ALA	V	312
R	H	CA	GLN	A	318	L	H	HD22	ASN	V	316
R	H	CB	GLN	A	318	L	H	HD22	ASN	V	316
R	H	CG	GLN	A	318	L	H	HD22	ASN	V	316

- 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