IID

Q8NGF6_Q8NGQ4.1 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	GLY	A	100	L	S	THR	V	84
R	H	GLY	A	100	L	H	LEU	V	86
R	H	ALA	A	103	L	S	THR	V	84
R	H	PHE	A	106	L	-	GLU	V	80
R	H	PHE	A	107	L	-	GLN	V	78
R	H	PHE	A	107	L	S	THR	V	82
R	H	LEU	A	111	L	-	GLN	V	78
R	H	THR	A	146	L	H	ILE	V	16
R	H	LEU	A	153	L	H	LEU	V	77
R	H	LEU	A	153	L	-	GLN	V	78
R	H	LEU	A	157	L	-	SER	V	79
R	H	LEU	A	157	L	-	GLU	V	80
R	H	LEU	A	161	L	-	GLU	V	80
R	H	LYS	A	303	L	H	GLN	V	303
R	H	LEU	A	306	L	H	GLN	V	303
R	H	ARG	A	307	L	H	CYS	V	300
R	H	ARG	A	307	L	-	ASN	V	304
R	H	ILE	A	310	L	H	LEU	V	296
R	H	ILE	A	310	L	H	CYS	V	300
R	H	LYS	A	313	L	H	THR	V	31
R	H	LYS	A	313	L	H	GLY	V	32
R	H	LYS	A	313	L	H	LEU	V	35
R	H	ALA	A	314	L	H	LEU	V	296
R	H	SER	A	316	L	H	LEU	V	283
R	H	ASP	A	317	L	H	LEU	V	279
R	H	ASP	A	317	L	H	LEU	V	283
R	H	ASP	A	317	L	H	LYS	V	289
R	H	ASP	A	317	L	H	VAL	V	292
R	-	ALA	A	318	L	H	LEU	V	283
R	-	ALA	A	318	L	H	LYS	V	289
R	-	ASN	A	319	L	H	LEU	V	283
R	-	ASN	A	319	L	H	LYS	V	289
R	H	TYR	A	39	L	H	ALA	V	66
R	H	LEU	A	43	L	H	TYR	V	26
R	H	LEU	A	43	L	H	ALA	V	66
R	H	CYS	A	44	L	H	ILE	V	34
R	H	THR	A	47	L	H	TYR	V	26
R	H	THR	A	47	L	H	GLY	V	27
R	H	THR	A	47	L	H	ILE	V	30
R	H	ILE	A	50	L	H	SER	V	23
R	H	TRP	A	51	L	H	LEU	V	24
R	H	TRP	A	51	L	H	GLY	V	27
R	H	TRP	A	51	L	H	LEU	V	28
R	H	CYS	A	54	L	H	LEU	V	20
R	H	THR	A	55	L	H	LEU	V	24
R	H	PHE	A	72	L	H	PHE	V	19
R	H	PHE	A	72	L	H	LEU	V	73
R	H	PHE	A	72	L	H	ALA	V	74
R	H	PHE	A	72	L	H	LEU	V	77
R	H	LEU	A	75	L	H	TYR	V	26
R	H	CYS	A	76	L	H	PRO	V	70
R	H	CYS	A	76	L	H	ALA	V	74
R	H	THR	A	79	L	H	PRO	V	70
R	-	ILE	A	96	L	H	LEU	V	86
R	-	SER	A	97	L	H	LEU	V	86
R	H	ALA	A	99	L	-	MET	V	1
R	H	ALA	A	99	L	S	THR	V	84

- 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

Q8NGF6_Q8NGQ4.1 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	OH	TYR	A	39	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	26
R	H	CB	CYS	A	44	L	H	HD11	ILE	V	34
R	H	SG	CYS	A	44	L	H	CD1	ILE	V	34
R	H	SG	CYS	A	44	L	H	HD11	ILE	V	34
R	H	SG	CYS	A	44	L	H	HD12	ILE	V	34
R	H	SG	CYS	A	44	L	H	HD13	ILE	V	34
R	H	CB	THR	A	47	L	H	HE1	TYR	V	26
R	H	CB	THR	A	47	L	H	HA2	GLY	V	27
R	H	CG2	THR	A	47	L	H	CD1	TYR	V	26
R	H	CG2	THR	A	47	L	H	CE1	TYR	V	26
R	H	CG2	THR	A	47	L	H	HD1	TYR	V	26
R	H	CG2	THR	A	47	L	H	HE1	TYR	V	26
R	H	CG2	THR	A	47	L	H	N	GLY	V	27
R	H	CG2	THR	A	47	L	H	CA	GLY	V	27
R	H	CG2	THR	A	47	L	H	HA2	GLY	V	27
R	H	CG2	THR	A	47	L	H	HA3	GLY	V	27
R	H	CG2	THR	A	47	L	H	HB	ILE	V	30
R	H	OG1	THR	A	47	L	H	CD1	TYR	V	26
R	H	OG1	THR	A	47	L	H	CE1	TYR	V	26
R	H	OG1	THR	A	47	L	H	HD1	TYR	V	26
R	H	OG1	THR	A	47	L	H	HE1	TYR	V	26
R	H	CB	ILE	A	50	L	H	HB3	SER	V	23
R	H	CG2	ILE	A	50	L	H	CB	SER	V	23
R	H	CG2	ILE	A	50	L	H	OG	SER	V	23
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	23
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	23
R	H	CB	TRP	A	51	L	H	HA3	GLY	V	27
R	H	CG	TRP	A	51	L	H	HD11	LEU	V	24
R	H	CG	TRP	A	51	L	H	HA3	GLY	V	27
R	H	CD1	TRP	A	51	L	H	CD1	LEU	V	24
R	H	CD1	TRP	A	51	L	H	HA	LEU	V	24
R	H	CD1	TRP	A	51	L	H	HD11	LEU	V	24
R	H	CD1	TRP	A	51	L	H	HD12	LEU	V	24
R	H	CD1	TRP	A	51	L	H	HD13	LEU	V	24
R	H	CD1	TRP	A	51	L	H	HA3	GLY	V	27
R	H	CD1	TRP	A	51	L	H	HG	LEU	V	28
R	H	CE2	TRP	A	51	L	H	HD21	LEU	V	28
R	H	CE2	TRP	A	51	L	H	HD22	LEU	V	28
R	H	NE1	TRP	A	51	L	H	CD1	LEU	V	24
R	H	NE1	TRP	A	51	L	H	HD11	LEU	V	24
R	H	NE1	TRP	A	51	L	H	HD12	LEU	V	24
R	H	NE1	TRP	A	51	L	H	HD13	LEU	V	24
R	H	NE1	TRP	A	51	L	H	CD2	LEU	V	28
R	H	NE1	TRP	A	51	L	H	HG	LEU	V	28
R	H	NE1	TRP	A	51	L	H	HD21	LEU	V	28
R	H	NE1	TRP	A	51	L	H	HD22	LEU	V	28
R	H	CZ2	TRP	A	51	L	H	HD21	LEU	V	28
R	H	CZ2	TRP	A	51	L	H	HD22	LEU	V	28
R	H	CB	CYS	A	54	L	H	HD23	LEU	V	20
R	H	SG	CYS	A	54	L	H	CD2	LEU	V	20
R	H	SG	CYS	A	54	L	H	HA	LEU	V	20
R	H	SG	CYS	A	54	L	H	HD21	LEU	V	20
R	H	SG	CYS	A	54	L	H	HD22	LEU	V	20
R	H	SG	CYS	A	54	L	H	HD23	LEU	V	20
R	H	CG2	THR	A	55	L	H	CD1	LEU	V	24
R	H	CG2	THR	A	55	L	H	HD11	LEU	V	24
R	H	CG2	THR	A	55	L	H	HD12	LEU	V	24
R	H	CG2	THR	A	55	L	H	HD13	LEU	V	24
R	H	CA	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CB	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CB	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CB	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CB	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CG	PHE	A	72	L	H	CE2	PHE	V	19
R	H	CG	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CG	PHE	A	72	L	H	HB2	LEU	V	73
R	H	CG	PHE	A	72	L	H	CD1	LEU	V	77
R	H	CG	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CG	PHE	A	72	L	H	HD12	LEU	V	77
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	19
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CD1	PHE	A	72	L	H	CG	LEU	V	77
R	H	CD1	PHE	A	72	L	H	CD1	LEU	V	77
R	H	CD1	PHE	A	72	L	H	HG	LEU	V	77
R	H	CD1	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CD1	PHE	A	72	L	H	HD12	LEU	V	77
R	H	CD1	PHE	A	72	L	H	HD13	LEU	V	77
R	H	CD2	PHE	A	72	L	H	CE2	PHE	V	19
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CD2	PHE	A	72	L	H	CB	LEU	V	73
R	H	CD2	PHE	A	72	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	72	L	H	HB2	LEU	V	73
R	H	CD2	PHE	A	72	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	72	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	72	L	H	HD23	LEU	V	73
R	H	CD2	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CE1	PHE	A	72	L	H	CE2	PHE	V	19
R	H	CE1	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CE1	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CE1	PHE	A	72	L	H	C	LEU	V	73
R	H	CE1	PHE	A	72	L	H	O	LEU	V	73
R	H	CE1	PHE	A	72	L	H	HB2	LEU	V	73
R	H	CE1	PHE	A	72	L	H	N	ALA	V	74
R	H	CE1	PHE	A	72	L	H	CA	ALA	V	74
R	H	CE1	PHE	A	72	L	H	HA	ALA	V	74
R	H	CE1	PHE	A	72	L	H	CG	LEU	V	77
R	H	CE1	PHE	A	72	L	H	CD1	LEU	V	77
R	H	CE1	PHE	A	72	L	H	HB2	LEU	V	77
R	H	CE1	PHE	A	72	L	H	HG	LEU	V	77
R	H	CE1	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CE1	PHE	A	72	L	H	HD12	LEU	V	77
R	H	CE1	PHE	A	72	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	72	L	H	CD2	PHE	V	19
R	H	CE2	PHE	A	72	L	H	CE2	PHE	V	19
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CE2	PHE	A	72	L	H	HD2	PHE	V	19
R	H	CE2	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CE2	PHE	A	72	L	H	CA	LEU	V	73
R	H	CE2	PHE	A	72	L	H	C	LEU	V	73
R	H	CE2	PHE	A	72	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	72	L	H	O	LEU	V	73
R	H	CE2	PHE	A	72	L	H	CG	LEU	V	73
R	H	CE2	PHE	A	72	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	72	L	H	CD2	LEU	V	73
R	H	CE2	PHE	A	72	L	H	HA	LEU	V	73
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	72	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	72	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	73
R	H	CE2	PHE	A	72	L	H	N	ALA	V	74
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	77
R	H	CZ	PHE	A	72	L	H	CD2	PHE	V	19
R	H	CZ	PHE	A	72	L	H	CE2	PHE	V	19
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	19
R	H	CZ	PHE	A	72	L	H	HD2	PHE	V	19
R	H	CZ	PHE	A	72	L	H	HE2	PHE	V	19
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	19
R	H	CZ	PHE	A	72	L	H	CA	LEU	V	73
R	H	CZ	PHE	A	72	L	H	C	LEU	V	73
R	H	CZ	PHE	A	72	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	72	L	H	O	LEU	V	73
R	H	CZ	PHE	A	72	L	H	HA	LEU	V	73
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	72	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	72	L	H	N	ALA	V	74
R	H	CZ	PHE	A	72	L	H	CA	ALA	V	74
R	H	CZ	PHE	A	72	L	H	H	ALA	V	74
R	H	CZ	PHE	A	72	L	H	HA	ALA	V	74
R	H	CZ	PHE	A	72	L	H	CD1	LEU	V	77
R	H	CZ	PHE	A	72	L	H	HG	LEU	V	77
R	H	CZ	PHE	A	72	L	H	HD11	LEU	V	77
R	H	CZ	PHE	A	72	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	75	L	H	HE1	TYR	V	26
R	H	CB	CYS	A	76	L	H	HB3	ALA	V	74
R	H	SG	CYS	A	76	L	H	O	PRO	V	70
R	H	SG	CYS	A	76	L	H	N	ALA	V	74
R	H	SG	CYS	A	76	L	H	CA	ALA	V	74
R	H	SG	CYS	A	76	L	H	CB	ALA	V	74
R	H	SG	CYS	A	76	L	H	H	ALA	V	74
R	H	SG	CYS	A	76	L	H	HA	ALA	V	74
R	H	SG	CYS	A	76	L	H	HB1	ALA	V	74
R	H	SG	CYS	A	76	L	H	HB3	ALA	V	74
R	H	CB	THR	A	79	L	H	HB2	PRO	V	70
R	H	CG2	THR	A	79	L	H	HB2	PRO	V	70
R	H	CG2	THR	A	79	L	H	HG2	PRO	V	70
R	H	OG1	THR	A	79	L	H	HB3	PRO	V	70
R	H	OG1	THR	A	79	L	H	HG2	PRO	V	70
R	-	CA	ILE	A	96	L	H	HD22	LEU	V	86
R	-	CA	ILE	A	96	L	H	HD23	LEU	V	86
R	-	C	ILE	A	96	L	H	HD22	LEU	V	86
R	-	C	ILE	A	96	L	H	HD23	LEU	V	86
R	-	CB	ILE	A	96	L	H	HD22	LEU	V	86
R	-	CG1	ILE	A	96	L	H	CD2	LEU	V	86
R	-	CG1	ILE	A	96	L	H	HD21	LEU	V	86
R	-	CG1	ILE	A	96	L	H	HD22	LEU	V	86
R	-	CG1	ILE	A	96	L	H	HD23	LEU	V	86
R	-	CD1	ILE	A	96	L	H	HD21	LEU	V	86
R	-	CD1	ILE	A	96	L	H	HD22	LEU	V	86
R	-	N	SER	A	97	L	H	CD2	LEU	V	86
R	-	N	SER	A	97	L	H	HD21	LEU	V	86
R	-	N	SER	A	97	L	H	HD22	LEU	V	86
R	-	N	SER	A	97	L	H	HD23	LEU	V	86
R	-	CA	SER	A	97	L	H	HD23	LEU	V	86
R	-	CB	SER	A	97	L	H	CD2	LEU	V	86
R	-	CB	SER	A	97	L	H	HB2	LEU	V	86
R	-	CB	SER	A	97	L	H	HD23	LEU	V	86
R	-	O	SER	A	97	L	H	HD21	LEU	V	86
R	-	O	SER	A	97	L	H	HD23	LEU	V	86
R	-	OG	SER	A	97	L	H	CB	LEU	V	86
R	-	OG	SER	A	97	L	H	CG	LEU	V	86
R	-	OG	SER	A	97	L	H	CD2	LEU	V	86
R	-	OG	SER	A	97	L	H	HB2	LEU	V	86
R	-	OG	SER	A	97	L	H	HB3	LEU	V	86
R	-	OG	SER	A	97	L	H	HD13	LEU	V	86
R	-	OG	SER	A	97	L	H	HD21	LEU	V	86
R	-	OG	SER	A	97	L	H	HD22	LEU	V	86
R	-	OG	SER	A	97	L	H	HD23	LEU	V	86
R	H	C	ALA	A	99	L	S	CG2	THR	V	84
R	H	C	ALA	A	99	L	S	HB	THR	V	84
R	H	C	ALA	A	99	L	S	HG1	THR	V	84
R	H	C	ALA	A	99	L	S	HG21	THR	V	84
R	H	CB	ALA	A	99	L	-	H3	MET	V	1
R	H	CB	ALA	A	99	L	S	HB	THR	V	84
R	H	O	ALA	A	99	L	S	CB	THR	V	84
R	H	O	ALA	A	99	L	S	CG2	THR	V	84
R	H	O	ALA	A	99	L	S	OG1	THR	V	84
R	H	O	ALA	A	99	L	S	HB	THR	V	84
R	H	O	ALA	A	99	L	S	HG1	THR	V	84
R	H	O	ALA	A	99	L	S	HG21	THR	V	84
R	H	O	ALA	A	99	L	S	HG22	THR	V	84
R	H	O	ALA	A	99	L	S	HG23	THR	V	84
R	H	N	GLY	A	100	L	S	HB	THR	V	84
R	H	N	GLY	A	100	L	S	HG1	THR	V	84
R	H	N	GLY	A	100	L	S	HG21	THR	V	84
R	H	N	GLY	A	100	L	H	HB3	LEU	V	86
R	H	N	GLY	A	100	L	H	HD21	LEU	V	86
R	H	CA	GLY	A	100	L	S	OG1	THR	V	84
R	H	CA	GLY	A	100	L	S	HG1	THR	V	84
R	H	CA	GLY	A	100	L	S	HG21	THR	V	84
R	H	CA	GLY	A	100	L	H	CB	LEU	V	86
R	H	CA	GLY	A	100	L	H	CD2	LEU	V	86
R	H	CA	GLY	A	100	L	H	HB3	LEU	V	86
R	H	CA	GLY	A	100	L	H	HD21	LEU	V	86
R	H	CA	GLY	A	100	L	H	HD23	LEU	V	86
R	H	C	GLY	A	100	L	S	HG1	THR	V	84
R	H	C	GLY	A	100	L	H	HD21	LEU	V	86
R	H	O	GLY	A	100	L	S	HG1	THR	V	84
R	H	O	GLY	A	100	L	S	HG21	THR	V	84
R	H	N	ALA	A	103	L	S	CG2	THR	V	84
R	H	N	ALA	A	103	L	S	HG21	THR	V	84
R	H	N	ALA	A	103	L	S	HG22	THR	V	84
R	H	N	ALA	A	103	L	S	HG23	THR	V	84
R	H	CA	ALA	A	103	L	S	CG2	THR	V	84
R	H	CA	ALA	A	103	L	S	HG21	THR	V	84
R	H	CA	ALA	A	103	L	S	HG22	THR	V	84
R	H	CA	ALA	A	103	L	S	HG23	THR	V	84
R	H	C	ALA	A	103	L	S	HG21	THR	V	84
R	H	CB	ALA	A	103	L	S	CB	THR	V	84
R	H	CB	ALA	A	103	L	S	CG2	THR	V	84
R	H	CB	ALA	A	103	L	S	OG1	THR	V	84
R	H	CB	ALA	A	103	L	S	H	THR	V	84
R	H	CB	ALA	A	103	L	S	HB	THR	V	84
R	H	CB	ALA	A	103	L	S	HG1	THR	V	84
R	H	CB	ALA	A	103	L	S	HG21	THR	V	84
R	H	CB	ALA	A	103	L	S	HG22	THR	V	84
R	H	CB	ALA	A	103	L	S	HG23	THR	V	84
R	H	CZ	PHE	A	106	L	-	HB2	GLU	V	80
R	H	CB	PHE	A	107	L	-	HE22	GLN	V	78
R	H	CG	PHE	A	107	L	-	HE22	GLN	V	78
R	H	CD1	PHE	A	107	L	-	CD	GLN	V	78
R	H	CD1	PHE	A	107	L	-	NE2	GLN	V	78
R	H	CD1	PHE	A	107	L	-	OE1	GLN	V	78
R	H	CD1	PHE	A	107	L	-	HE21	GLN	V	78
R	H	CD1	PHE	A	107	L	-	HE22	GLN	V	78
R	H	CE1	PHE	A	107	L	-	CD	GLN	V	78
R	H	CE1	PHE	A	107	L	-	NE2	GLN	V	78
R	H	CE1	PHE	A	107	L	-	OE1	GLN	V	78
R	H	CE1	PHE	A	107	L	-	HE21	GLN	V	78
R	H	CE1	PHE	A	107	L	-	HE22	GLN	V	78
R	H	CE2	PHE	A	107	L	S	O	THR	V	82
R	H	CZ	PHE	A	107	L	-	OE1	GLN	V	78
R	H	CZ	PHE	A	107	L	-	HE22	GLN	V	78
R	H	CZ	PHE	A	107	L	S	O	THR	V	82
R	H	CG	LEU	A	111	L	-	HE21	GLN	V	78
R	H	CD2	LEU	A	111	L	-	HE21	GLN	V	78
R	H	CG2	THR	A	146	L	H	HD11	ILE	V	16
R	H	CG2	THR	A	146	L	H	HD13	ILE	V	16
R	H	CG	LEU	A	153	L	H	O	LEU	V	77
R	H	CG	LEU	A	153	L	-	HA	GLN	V	78
R	H	CD1	LEU	A	153	L	-	HA	GLN	V	78
R	H	CD2	LEU	A	153	L	H	C	LEU	V	77
R	H	CD2	LEU	A	153	L	H	O	LEU	V	77
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	77
R	H	CD2	LEU	A	153	L	-	HA	GLN	V	78
R	H	CG	LEU	A	157	L	-	HB3	SER	V	79
R	H	CD1	LEU	A	157	L	-	N	SER	V	79
R	H	CD1	LEU	A	157	L	-	CA	SER	V	79
R	H	CD1	LEU	A	157	L	-	CB	SER	V	79
R	H	CD1	LEU	A	157	L	-	OG	SER	V	79
R	H	CD1	LEU	A	157	L	-	H	SER	V	79
R	H	CD1	LEU	A	157	L	-	HB3	SER	V	79
R	H	CD1	LEU	A	157	L	-	HG	SER	V	79
R	H	CD1	LEU	A	157	L	-	H	GLU	V	80
R	H	CD1	LEU	A	157	L	-	HG2	GLU	V	80
R	H	CD2	LEU	A	157	L	-	HB3	SER	V	79
R	H	CD2	LEU	A	157	L	-	HG2	GLU	V	80
R	H	CD1	LEU	A	161	L	-	OE2	GLU	V	80
R	H	CD2	LEU	A	161	L	-	CD	GLU	V	80
R	H	CD2	LEU	A	161	L	-	OE1	GLU	V	80
R	H	CD2	LEU	A	161	L	-	OE2	GLU	V	80
R	H	CE	LYS	A	303	L	H	O	GLN	V	303
R	H	CE	LYS	A	303	L	H	HB3	GLN	V	303
R	H	CE	LYS	A	303	L	H	HG2	GLN	V	303
R	H	NZ	LYS	A	303	L	H	O	GLN	V	303
R	H	NZ	LYS	A	303	L	H	HB3	GLN	V	303
R	H	CG	LEU	A	306	L	H	HE22	GLN	V	303
R	H	CD2	LEU	A	306	L	H	HE22	GLN	V	303
R	H	NE	ARG	A	307	L	H	HB3	CYS	V	300
R	H	NE	ARG	A	307	L	-	ND2	ASN	V	304
R	H	NE	ARG	A	307	L	-	OD1	ASN	V	304
R	H	NE	ARG	A	307	L	-	HD22	ASN	V	304
R	H	NH1	ARG	A	307	L	-	CG	ASN	V	304
R	H	NH1	ARG	A	307	L	-	ND2	ASN	V	304
R	H	NH1	ARG	A	307	L	-	OD1	ASN	V	304
R	H	NH1	ARG	A	307	L	-	HD21	ASN	V	304
R	H	NH1	ARG	A	307	L	-	HD22	ASN	V	304
R	H	NH2	ARG	A	307	L	-	CG	ASN	V	304
R	H	NH2	ARG	A	307	L	-	ND2	ASN	V	304
R	H	NH2	ARG	A	307	L	-	OD1	ASN	V	304
R	H	NH2	ARG	A	307	L	-	HD21	ASN	V	304
R	H	NH2	ARG	A	307	L	-	HD22	ASN	V	304
R	H	CZ	ARG	A	307	L	-	CG	ASN	V	304
R	H	CZ	ARG	A	307	L	-	ND2	ASN	V	304
R	H	CZ	ARG	A	307	L	-	OD1	ASN	V	304
R	H	CZ	ARG	A	307	L	-	HD21	ASN	V	304
R	H	CZ	ARG	A	307	L	-	HD22	ASN	V	304
R	H	CA	ILE	A	310	L	H	HD23	LEU	V	296
R	H	C	ILE	A	310	L	H	HD23	LEU	V	296
R	H	CB	ILE	A	310	L	H	HD23	LEU	V	296
R	H	O	ILE	A	310	L	H	HD13	LEU	V	296
R	H	O	ILE	A	310	L	H	HD23	LEU	V	296
R	H	CG1	ILE	A	310	L	H	HD23	LEU	V	296
R	H	CG2	ILE	A	310	L	H	CD2	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HA	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HB3	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HD13	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HD21	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HD22	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HD23	LEU	V	296
R	H	CG2	ILE	A	310	L	H	HG	CYS	V	300
R	H	CD	LYS	A	313	L	H	HD11	LEU	V	35
R	H	CD	LYS	A	313	L	H	HD13	LEU	V	35
R	H	CE	LYS	A	313	L	H	HA2	GLY	V	32
R	H	CE	LYS	A	313	L	H	HD11	LEU	V	35
R	H	NZ	LYS	A	313	L	H	C	THR	V	31
R	H	NZ	LYS	A	313	L	H	CB	THR	V	31
R	H	NZ	LYS	A	313	L	H	CG2	THR	V	31
R	H	NZ	LYS	A	313	L	H	HB	THR	V	31
R	H	NZ	LYS	A	313	L	H	HG21	THR	V	31
R	H	NZ	LYS	A	313	L	H	HG22	THR	V	31
R	H	NZ	LYS	A	313	L	H	N	GLY	V	32
R	H	NZ	LYS	A	313	L	H	CA	GLY	V	32
R	H	NZ	LYS	A	313	L	H	H	GLY	V	32
R	H	NZ	LYS	A	313	L	H	HA2	GLY	V	32
R	H	NZ	LYS	A	313	L	H	HA3	GLY	V	32
R	H	NZ	LYS	A	313	L	H	CD1	LEU	V	35
R	H	NZ	LYS	A	313	L	H	HD11	LEU	V	35
R	H	NZ	LYS	A	313	L	H	HD13	LEU	V	35
R	H	N	ALA	A	314	L	H	CD1	LEU	V	296
R	H	N	ALA	A	314	L	H	HD12	LEU	V	296
R	H	N	ALA	A	314	L	H	HD13	LEU	V	296
R	H	CA	ALA	A	314	L	H	CD1	LEU	V	296
R	H	CA	ALA	A	314	L	H	HD11	LEU	V	296
R	H	CA	ALA	A	314	L	H	HD12	LEU	V	296
R	H	CA	ALA	A	314	L	H	HD13	LEU	V	296
R	H	CB	ALA	A	314	L	H	CD1	LEU	V	296
R	H	CB	ALA	A	314	L	H	HB3	LEU	V	296
R	H	CB	ALA	A	314	L	H	HD11	LEU	V	296
R	H	CB	ALA	A	314	L	H	HD12	LEU	V	296
R	H	CB	ALA	A	314	L	H	HD13	LEU	V	296
R	H	C	SER	A	316	L	H	HD22	LEU	V	283
R	H	C	SER	A	316	L	H	HD23	LEU	V	283
R	H	O	SER	A	316	L	H	CD2	LEU	V	283
R	H	O	SER	A	316	L	H	HD22	LEU	V	283
R	H	O	SER	A	316	L	H	HD23	LEU	V	283
R	H	N	ASP	A	317	L	H	CD2	LEU	V	283
R	H	N	ASP	A	317	L	H	HD21	LEU	V	283
R	H	N	ASP	A	317	L	H	HD22	LEU	V	283
R	H	N	ASP	A	317	L	H	HD23	LEU	V	283
R	H	CA	ASP	A	317	L	H	CG	LEU	V	283
R	H	CA	ASP	A	317	L	H	CD2	LEU	V	283
R	H	CA	ASP	A	317	L	H	HD21	LEU	V	283
R	H	CA	ASP	A	317	L	H	HD22	LEU	V	283
R	H	CA	ASP	A	317	L	H	HD23	LEU	V	283
R	H	C	ASP	A	317	L	H	CD2	LEU	V	283
R	H	C	ASP	A	317	L	H	HD21	LEU	V	283
R	H	C	ASP	A	317	L	H	HD22	LEU	V	283
R	H	C	ASP	A	317	L	H	HD23	LEU	V	283
R	H	C	ASP	A	317	L	H	CE	LYS	V	289
R	H	C	ASP	A	317	L	H	HG3	LYS	V	289
R	H	C	ASP	A	317	L	H	HE3	LYS	V	289
R	H	CB	ASP	A	317	L	H	CD2	LEU	V	283
R	H	CB	ASP	A	317	L	H	HD21	LEU	V	283
R	H	CB	ASP	A	317	L	H	HD22	LEU	V	283
R	H	CB	ASP	A	317	L	H	HD23	LEU	V	283
R	H	O	ASP	A	317	L	H	CA	LEU	V	283
R	H	O	ASP	A	317	L	H	CG	LEU	V	283
R	H	O	ASP	A	317	L	H	CD2	LEU	V	283
R	H	O	ASP	A	317	L	H	HA	LEU	V	283
R	H	O	ASP	A	317	L	H	HD21	LEU	V	283
R	H	O	ASP	A	317	L	H	HD22	LEU	V	283
R	H	O	ASP	A	317	L	H	HD23	LEU	V	283
R	H	O	ASP	A	317	L	H	CG	LYS	V	289
R	H	O	ASP	A	317	L	H	CD	LYS	V	289
R	H	O	ASP	A	317	L	H	CE	LYS	V	289
R	H	O	ASP	A	317	L	H	NZ	LYS	V	289
R	H	O	ASP	A	317	L	H	HG3	LYS	V	289
R	H	O	ASP	A	317	L	H	HD2	LYS	V	289
R	H	O	ASP	A	317	L	H	HE2	LYS	V	289
R	H	O	ASP	A	317	L	H	HE3	LYS	V	289
R	H	O	ASP	A	317	L	H	HZ1	LYS	V	289
R	H	O	ASP	A	317	L	H	HZ3	LYS	V	289
R	H	CG	ASP	A	317	L	H	CD2	LEU	V	283
R	H	CG	ASP	A	317	L	H	HD21	LEU	V	283
R	H	CG	ASP	A	317	L	H	HD23	LEU	V	283
R	H	OD1	ASP	A	317	L	H	CD2	LEU	V	279
R	H	OD1	ASP	A	317	L	H	HD21	LEU	V	279
R	H	OD1	ASP	A	317	L	H	HD22	LEU	V	279
R	H	OD1	ASP	A	317	L	H	HD23	LEU	V	279
R	H	OD1	ASP	A	317	L	H	CD2	LEU	V	283
R	H	OD1	ASP	A	317	L	H	HG	LEU	V	283
R	H	OD1	ASP	A	317	L	H	HD13	LEU	V	283
R	H	OD1	ASP	A	317	L	H	HD23	LEU	V	283
R	H	OD2	ASP	A	317	L	H	HG13	VAL	V	292
R	-	N	ALA	A	318	L	H	CD2	LEU	V	283
R	-	N	ALA	A	318	L	H	HD21	LEU	V	283
R	-	N	ALA	A	318	L	H	HD22	LEU	V	283
R	-	N	ALA	A	318	L	H	HD23	LEU	V	283
R	-	N	ALA	A	318	L	H	CE	LYS	V	289
R	-	N	ALA	A	318	L	H	HE2	LYS	V	289
R	-	N	ALA	A	318	L	H	HE3	LYS	V	289
R	-	N	ALA	A	318	L	H	HZ1	LYS	V	289
R	-	CA	ALA	A	318	L	H	CE	LYS	V	289
R	-	CA	ALA	A	318	L	H	NZ	LYS	V	289
R	-	CA	ALA	A	318	L	H	HE2	LYS	V	289
R	-	CA	ALA	A	318	L	H	HE3	LYS	V	289
R	-	CA	ALA	A	318	L	H	HZ1	LYS	V	289
R	-	CA	ALA	A	318	L	H	HZ2	LYS	V	289
R	-	CA	ALA	A	318	L	H	HZ3	LYS	V	289
R	-	C	ALA	A	318	L	H	CE	LYS	V	289
R	-	C	ALA	A	318	L	H	NZ	LYS	V	289
R	-	C	ALA	A	318	L	H	HE2	LYS	V	289
R	-	C	ALA	A	318	L	H	HE3	LYS	V	289
R	-	C	ALA	A	318	L	H	HZ1	LYS	V	289
R	-	C	ALA	A	318	L	H	HZ2	LYS	V	289
R	-	C	ALA	A	318	L	H	HZ3	LYS	V	289
R	-	CB	ALA	A	318	L	H	CE	LYS	V	289
R	-	CB	ALA	A	318	L	H	NZ	LYS	V	289
R	-	CB	ALA	A	318	L	H	HE2	LYS	V	289
R	-	CB	ALA	A	318	L	H	HE3	LYS	V	289
R	-	CB	ALA	A	318	L	H	HZ1	LYS	V	289
R	-	O	ALA	A	318	L	H	CE	LYS	V	289
R	-	O	ALA	A	318	L	H	NZ	LYS	V	289
R	-	O	ALA	A	318	L	H	HE2	LYS	V	289
R	-	O	ALA	A	318	L	H	HE3	LYS	V	289
R	-	O	ALA	A	318	L	H	HZ1	LYS	V	289
R	-	O	ALA	A	318	L	H	HZ2	LYS	V	289
R	-	O	ALA	A	318	L	H	HZ3	LYS	V	289
R	-	N	ASN	A	319	L	H	NZ	LYS	V	289
R	-	N	ASN	A	319	L	H	HE3	LYS	V	289
R	-	N	ASN	A	319	L	H	HZ1	LYS	V	289
R	-	N	ASN	A	319	L	H	HZ3	LYS	V	289
R	-	CA	ASN	A	319	L	H	HZ1	LYS	V	289
R	-	OXT	ASN	A	319	L	H	HD12	LEU	V	283
R	-	OXT	ASN	A	319	L	H	HD22	LEU	V	283

- 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