IID

Q8NGC7_Q8NHC5.1 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	TYR	A	120	L	H	ILE	V	302
R	H	TYR	A	120	L	-	LYS	V	303
R	H	CYS	A	164	L	H	LEU	V	49
R	H	VAL	A	168	L	H	LEU	V	301
R	H	VAL	A	168	L	-	GLY	V	304
R	H	VAL	A	168	L	-	LEU	V	306
R	H	VAL	A	168	L	-	THR	V	307
R	H	VAL	A	168	L	H	LEU	V	49
R	H	PHE	A	171	L	H	LEU	V	301
R	H	PHE	A	171	L	H	ILE	V	302
R	H	PHE	A	171	L	-	LYS	V	303
R	H	PHE	A	171	L	-	GLY	V	304
R	H	LEU	A	172	L	-	LYS	V	303
R	H	LEU	A	172	L	-	GLY	V	304
R	H	LEU	A	172	L	-	LYS	V	305
R	H	LEU	A	172	L	-	LYS	V	308
R	H	PRO	A	175	L	-	LYS	V	303
R	H	PHE	A	2	L	-	LYS	V	308
R	H	VAL	A	322	L	H	PRO	V	77
R	H	VAL	A	322	L	H	LYS	V	78
R	-	LEU	A	323	L	H	LYS	V	78
R	-	LEU	A	323	L	H	ALA	V	81
R	-	GLY	A	324	L	H	LYS	V	78
R	-	GLY	A	324	L	S	ILE	V	90
R	-	GLY	A	324	L	S	SER	V	91
R	-	GLY	A	324	L	H	GLY	V	94
R	-	LEU	A	325	L	S	SER	V	91
R	-	THR	A	326	L	S	SER	V	91
R	-	THR	A	326	L	H	LEU	V	93
R	-	THR	A	326	L	H	GLY	V	94
R	-	VAL	A	327	L	S	SER	V	91
R	-	SER	A	328	L	S	SER	V	91
R	-	SER	A	328	L	H	LEU	V	93
R	H	LEU	A	54	L	H	ILE	V	27
R	H	LEU	A	54	L	H	LEU	V	30
R	H	LEU	A	57	L	H	LEU	V	30
R	H	LEU	A	57	L	H	LEU	V	34
R	H	LEU	A	58	L	H	LEU	V	30
R	H	LEU	A	58	L	H	ILE	V	80
R	H	LEU	A	58	L	H	LEU	V	84
R	H	HIS	A	6	L	-	LYS	V	308
R	H	GLY	A	61	L	H	TYR	V	33
R	H	VAL	A	64	L	H	TYR	V	33
R	H	VAL	A	64	L	H	LEU	V	37
R	H	CYS	A	65	L	H	TYR	V	33
R	H	CYS	A	65	L	H	SER	V	73
R	H	CYS	A	65	L	H	PRO	V	77
R	H	LYS	A	68	L	H	PHE	V	66
R	H	LYS	A	68	L	H	LEU	V	69
R	H	LYS	A	68	L	H	CYS	V	70
R	H	LYS	A	68	L	H	SER	V	73
R	H	LEU	A	69	L	H	LEU	V	101
R	H	LEU	A	69	L	H	CYS	V	70
R	H	LEU	A	69	L	H	SER	V	73
R	H	LEU	A	69	L	H	VAL	V	74
R	H	PHE	A	86	L	H	LEU	V	37
R	H	PHE	A	86	L	H	MET	V	38
R	H	PHE	A	86	L	H	VAL	V	41
R	H	ILE	A	89	L	H	LEU	V	34
R	H	ILE	A	89	L	H	LEU	V	37
R	H	TRP	A	90	L	H	MET	V	38

- 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

Q8NGC7_Q8NHC5.1 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	CD1	PHE	A	2	L	-	CE	LYS	V	308
R	H	CD1	PHE	A	2	L	-	NZ	LYS	V	308
R	H	CD1	PHE	A	2	L	-	HE2	LYS	V	308
R	H	CD1	PHE	A	2	L	-	HE3	LYS	V	308
R	H	CD1	PHE	A	2	L	-	HZ1	LYS	V	308
R	H	CE1	PHE	A	2	L	-	CE	LYS	V	308
R	H	CE1	PHE	A	2	L	-	NZ	LYS	V	308
R	H	CE1	PHE	A	2	L	-	HE2	LYS	V	308
R	H	CE1	PHE	A	2	L	-	HE3	LYS	V	308
R	H	CE1	PHE	A	2	L	-	HZ1	LYS	V	308
R	H	CZ	PHE	A	2	L	-	HE3	LYS	V	308
R	H	CB	HIS	A	6	L	-	HZ1	LYS	V	308
R	H	CB	HIS	A	6	L	-	HZ2	LYS	V	308
R	H	CG	HIS	A	6	L	-	HZ1	LYS	V	308
R	H	CG	HIS	A	6	L	-	HZ2	LYS	V	308
R	H	CD2	HIS	A	6	L	-	NZ	LYS	V	308
R	H	CD2	HIS	A	6	L	-	HZ1	LYS	V	308
R	H	CD2	HIS	A	6	L	-	HZ2	LYS	V	308
R	H	CD2	HIS	A	6	L	-	HZ3	LYS	V	308
R	H	NE2	HIS	A	6	L	-	NZ	LYS	V	308
R	H	NE2	HIS	A	6	L	-	HZ2	LYS	V	308
R	H	NE2	HIS	A	6	L	-	HZ3	LYS	V	308
R	H	O	LEU	A	54	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	27
R	H	CD1	LEU	A	54	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	54	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	54	L	H	HD21	LEU	V	30
R	H	CA	LEU	A	57	L	H	HD23	LEU	V	30
R	H	C	LEU	A	57	L	H	HD12	LEU	V	30
R	H	C	LEU	A	57	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	57	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	57	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	34
R	H	O	LEU	A	57	L	H	HD12	LEU	V	30
R	H	O	LEU	A	57	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	34
R	H	N	LEU	A	58	L	H	HD12	LEU	V	30
R	H	N	LEU	A	58	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	58	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	58	L	H	CG2	ILE	V	80
R	H	CD1	LEU	A	58	L	H	HG21	ILE	V	80
R	H	CD1	LEU	A	58	L	H	HG23	ILE	V	80
R	H	CD1	LEU	A	58	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	58	L	H	HD12	LEU	V	84
R	H	CD2	LEU	A	58	L	H	CD1	LEU	V	84
R	H	CD2	LEU	A	58	L	H	HD11	LEU	V	84
R	H	CD2	LEU	A	58	L	H	HD12	LEU	V	84
R	H	CD2	LEU	A	58	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	61	L	H	HE1	TYR	V	33
R	H	C	GLY	A	61	L	H	HE1	TYR	V	33
R	H	O	GLY	A	61	L	H	CE1	TYR	V	33
R	H	O	GLY	A	61	L	H	OH	TYR	V	33
R	H	O	GLY	A	61	L	H	HE1	TYR	V	33
R	H	O	GLY	A	61	L	H	HH	TYR	V	33
R	H	CB	VAL	A	64	L	H	CD2	LEU	V	37
R	H	CB	VAL	A	64	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	64	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	64	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	64	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	64	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	64	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	64	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	64	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	64	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	64	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	64	L	H	HD23	LEU	V	37
R	H	N	CYS	A	65	L	H	OH	TYR	V	33
R	H	N	CYS	A	65	L	H	HH	TYR	V	33
R	H	CA	CYS	A	65	L	H	OH	TYR	V	33
R	H	CA	CYS	A	65	L	H	HH	TYR	V	33
R	H	CA	CYS	A	65	L	H	HB3	SER	V	73
R	H	CB	CYS	A	65	L	H	OH	TYR	V	33
R	H	CB	CYS	A	65	L	H	HH	TYR	V	33
R	H	CB	CYS	A	65	L	H	HB3	SER	V	73
R	H	CB	CYS	A	65	L	H	HG2	PRO	V	77
R	H	CB	CYS	A	65	L	H	HG3	PRO	V	77
R	H	O	CYS	A	65	L	H	HB3	SER	V	73
R	H	SG	CYS	A	65	L	H	CE1	TYR	V	33
R	H	SG	CYS	A	65	L	H	CE2	TYR	V	33
R	H	SG	CYS	A	65	L	H	OH	TYR	V	33
R	H	SG	CYS	A	65	L	H	CZ	TYR	V	33
R	H	SG	CYS	A	65	L	H	HE1	TYR	V	33
R	H	SG	CYS	A	65	L	H	HE2	TYR	V	33
R	H	SG	CYS	A	65	L	H	HH	TYR	V	33
R	H	SG	CYS	A	65	L	H	CB	SER	V	73
R	H	SG	CYS	A	65	L	H	OG	SER	V	73
R	H	SG	CYS	A	65	L	H	HA	SER	V	73
R	H	SG	CYS	A	65	L	H	HB3	SER	V	73
R	H	SG	CYS	A	65	L	H	CG	PRO	V	77
R	H	SG	CYS	A	65	L	H	HG2	PRO	V	77
R	H	SG	CYS	A	65	L	H	HG3	PRO	V	77
R	H	CG	LYS	A	68	L	H	HB3	LEU	V	69
R	H	CD	LYS	A	68	L	H	C	LEU	V	69
R	H	CD	LYS	A	68	L	H	CB	LEU	V	69
R	H	CD	LYS	A	68	L	H	O	LEU	V	69
R	H	CD	LYS	A	68	L	H	CG	LEU	V	69
R	H	CD	LYS	A	68	L	H	CD1	LEU	V	69
R	H	CD	LYS	A	68	L	H	HB2	LEU	V	69
R	H	CD	LYS	A	68	L	H	HB3	LEU	V	69
R	H	CD	LYS	A	68	L	H	HD12	LEU	V	69
R	H	CD	LYS	A	68	L	H	HD22	LEU	V	69
R	H	CD	LYS	A	68	L	H	OG	SER	V	73
R	H	CD	LYS	A	68	L	H	HG	SER	V	73
R	H	CE	LYS	A	68	L	H	O	PHE	V	66
R	H	CE	LYS	A	68	L	H	CA	LEU	V	69
R	H	CE	LYS	A	68	L	H	C	LEU	V	69
R	H	CE	LYS	A	68	L	H	CB	LEU	V	69
R	H	CE	LYS	A	68	L	H	O	LEU	V	69
R	H	CE	LYS	A	68	L	H	CG	LEU	V	69
R	H	CE	LYS	A	68	L	H	CD1	LEU	V	69
R	H	CE	LYS	A	68	L	H	CD2	LEU	V	69
R	H	CE	LYS	A	68	L	H	HA	LEU	V	69
R	H	CE	LYS	A	68	L	H	HB2	LEU	V	69
R	H	CE	LYS	A	68	L	H	HB3	LEU	V	69
R	H	CE	LYS	A	68	L	H	HG	LEU	V	69
R	H	CE	LYS	A	68	L	H	HD11	LEU	V	69
R	H	CE	LYS	A	68	L	H	HD12	LEU	V	69
R	H	CE	LYS	A	68	L	H	HD22	LEU	V	69
R	H	CE	LYS	A	68	L	H	N	CYS	V	70
R	H	CE	LYS	A	68	L	H	H	CYS	V	70
R	H	NZ	LYS	A	68	L	H	O	PHE	V	66
R	H	NZ	LYS	A	68	L	H	N	LEU	V	69
R	H	NZ	LYS	A	68	L	H	CA	LEU	V	69
R	H	NZ	LYS	A	68	L	H	C	LEU	V	69
R	H	NZ	LYS	A	68	L	H	CB	LEU	V	69
R	H	NZ	LYS	A	68	L	H	O	LEU	V	69
R	H	NZ	LYS	A	68	L	H	CG	LEU	V	69
R	H	NZ	LYS	A	68	L	H	CD1	LEU	V	69
R	H	NZ	LYS	A	68	L	H	CD2	LEU	V	69
R	H	NZ	LYS	A	68	L	H	H	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HA	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HB2	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HB3	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HG	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HD11	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HD12	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HD13	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HD21	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HD22	LEU	V	69
R	H	NZ	LYS	A	68	L	H	HD23	LEU	V	69
R	H	NZ	LYS	A	68	L	H	N	CYS	V	70
R	H	NZ	LYS	A	68	L	H	H	CYS	V	70
R	H	NZ	LYS	A	68	L	H	HG	SER	V	73
R	H	CB	LEU	A	69	L	H	HD12	LEU	V	101
R	H	O	LEU	A	69	L	H	HD13	LEU	V	101
R	H	CG	LEU	A	69	L	H	CB	SER	V	73
R	H	CG	LEU	A	69	L	H	HB2	SER	V	73
R	H	CG	LEU	A	69	L	H	HB3	SER	V	73
R	H	CG	LEU	A	69	L	H	HG21	VAL	V	74
R	H	CD1	LEU	A	69	L	H	C	SER	V	73
R	H	CD1	LEU	A	69	L	H	CB	SER	V	73
R	H	CD1	LEU	A	69	L	H	O	SER	V	73
R	H	CD1	LEU	A	69	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	69	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	69	L	H	N	VAL	V	74
R	H	CD1	LEU	A	69	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	69	L	H	HG21	VAL	V	74
R	H	CD1	LEU	A	69	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	69	L	H	O	CYS	V	70
R	H	CD2	LEU	A	69	L	H	HA	CYS	V	70
R	H	CD2	LEU	A	69	L	H	CB	SER	V	73
R	H	CD2	LEU	A	69	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	69	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	69	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	69	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	69	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	69	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	101
R	H	CG	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CD1	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CD2	PHE	A	86	L	H	CG	LEU	V	37
R	H	CD2	PHE	A	86	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	86	L	H	HG	LEU	V	37
R	H	CD2	PHE	A	86	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	86	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	86	L	H	HG23	VAL	V	41
R	H	CE1	PHE	A	86	L	H	HA	MET	V	38
R	H	CE1	PHE	A	86	L	H	CG1	VAL	V	41
R	H	CE1	PHE	A	86	L	H	HB	VAL	V	41
R	H	CE1	PHE	A	86	L	H	HG11	VAL	V	41
R	H	CE1	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	86	L	H	CG	LEU	V	37
R	H	CE2	PHE	A	86	L	H	HG	LEU	V	37
R	H	CE2	PHE	A	86	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	86	L	H	N	MET	V	38
R	H	CE2	PHE	A	86	L	H	CA	MET	V	38
R	H	CE2	PHE	A	86	L	H	HA	MET	V	38
R	H	CE2	PHE	A	86	L	H	HB2	MET	V	38
R	H	CE2	PHE	A	86	L	H	HB	VAL	V	41
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	86	L	H	HG23	VAL	V	41
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	86	L	H	CA	MET	V	38
R	H	CZ	PHE	A	86	L	H	HA	MET	V	38
R	H	CZ	PHE	A	86	L	H	HB2	MET	V	38
R	H	CZ	PHE	A	86	L	H	HG2	MET	V	38
R	H	CZ	PHE	A	86	L	H	HB	VAL	V	41
R	H	CZ	PHE	A	86	L	H	HG13	VAL	V	41
R	H	CB	ILE	A	89	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	89	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	89	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	89	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	89	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	89	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	89	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	89	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	89	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	89	L	H	HD21	LEU	V	37
R	H	CD2	TRP	A	90	L	H	HG2	MET	V	38
R	H	CE2	TRP	A	90	L	H	CG	MET	V	38
R	H	CE2	TRP	A	90	L	H	SD	MET	V	38
R	H	CE2	TRP	A	90	L	H	HG2	MET	V	38
R	H	NE1	TRP	A	90	L	H	CG	MET	V	38
R	H	NE1	TRP	A	90	L	H	HB2	MET	V	38
R	H	NE1	TRP	A	90	L	H	HG2	MET	V	38
R	H	CH2	TRP	A	90	L	H	CG	MET	V	38
R	H	CH2	TRP	A	90	L	H	SD	MET	V	38
R	H	CH2	TRP	A	90	L	H	HG2	MET	V	38
R	H	CH2	TRP	A	90	L	H	HG3	MET	V	38
R	H	CZ2	TRP	A	90	L	H	CB	MET	V	38
R	H	CZ2	TRP	A	90	L	H	CG	MET	V	38
R	H	CZ2	TRP	A	90	L	H	SD	MET	V	38
R	H	CZ2	TRP	A	90	L	H	HA	MET	V	38
R	H	CZ2	TRP	A	90	L	H	HG2	MET	V	38
R	H	CZ2	TRP	A	90	L	H	HG3	MET	V	38
R	H	CD1	TYR	A	120	L	H	HG22	ILE	V	302
R	H	CE1	TYR	A	120	L	H	O	ILE	V	302
R	H	CE1	TYR	A	120	L	H	CG2	ILE	V	302
R	H	CE1	TYR	A	120	L	H	HG21	ILE	V	302
R	H	CE1	TYR	A	120	L	H	HG22	ILE	V	302
R	H	CE1	TYR	A	120	L	H	HG23	ILE	V	302
R	H	CE2	TYR	A	120	L	H	O	ILE	V	302
R	H	OH	TYR	A	120	L	H	CA	ILE	V	302
R	H	OH	TYR	A	120	L	H	C	ILE	V	302
R	H	OH	TYR	A	120	L	H	CB	ILE	V	302
R	H	OH	TYR	A	120	L	H	O	ILE	V	302
R	H	OH	TYR	A	120	L	H	CG2	ILE	V	302
R	H	OH	TYR	A	120	L	H	HA	ILE	V	302
R	H	OH	TYR	A	120	L	H	HG21	ILE	V	302
R	H	OH	TYR	A	120	L	H	HG22	ILE	V	302
R	H	OH	TYR	A	120	L	H	HG23	ILE	V	302
R	H	OH	TYR	A	120	L	-	N	LYS	V	303
R	H	OH	TYR	A	120	L	-	CA	LYS	V	303
R	H	OH	TYR	A	120	L	-	HA	LYS	V	303
R	H	CZ	TYR	A	120	L	H	C	ILE	V	302
R	H	CZ	TYR	A	120	L	H	O	ILE	V	302
R	H	CZ	TYR	A	120	L	H	CG2	ILE	V	302
R	H	CZ	TYR	A	120	L	H	HG21	ILE	V	302
R	H	CZ	TYR	A	120	L	H	HG22	ILE	V	302
R	H	CZ	TYR	A	120	L	H	HG23	ILE	V	302
R	H	CA	CYS	A	164	L	H	HD12	LEU	V	49
R	H	CA	CYS	A	164	L	H	HD22	LEU	V	49
R	H	CB	CYS	A	164	L	H	CD2	LEU	V	49
R	H	CB	CYS	A	164	L	H	HD11	LEU	V	49
R	H	CB	CYS	A	164	L	H	HD12	LEU	V	49
R	H	CB	CYS	A	164	L	H	HD22	LEU	V	49
R	H	CB	CYS	A	164	L	H	HD23	LEU	V	49
R	H	SG	CYS	A	164	L	H	CG	LEU	V	49
R	H	SG	CYS	A	164	L	H	CD1	LEU	V	49
R	H	SG	CYS	A	164	L	H	CD2	LEU	V	49
R	H	SG	CYS	A	164	L	H	HG	LEU	V	49
R	H	SG	CYS	A	164	L	H	HD11	LEU	V	49
R	H	SG	CYS	A	164	L	H	HD12	LEU	V	49
R	H	SG	CYS	A	164	L	H	HD21	LEU	V	49
R	H	SG	CYS	A	164	L	H	HD22	LEU	V	49
R	H	SG	CYS	A	164	L	H	HD23	LEU	V	49
R	H	CA	VAL	A	168	L	-	HA3	GLY	V	304
R	H	C	VAL	A	168	L	-	CA	GLY	V	304
R	H	C	VAL	A	168	L	-	HA2	GLY	V	304
R	H	C	VAL	A	168	L	-	HA3	GLY	V	304
R	H	CB	VAL	A	168	L	-	HA3	GLY	V	304
R	H	O	VAL	A	168	L	-	CA	GLY	V	304
R	H	O	VAL	A	168	L	-	C	GLY	V	304
R	H	O	VAL	A	168	L	-	O	GLY	V	304
R	H	O	VAL	A	168	L	-	HA2	GLY	V	304
R	H	O	VAL	A	168	L	-	HA3	GLY	V	304
R	H	CG1	VAL	A	168	L	-	CA	GLY	V	304
R	H	CG1	VAL	A	168	L	-	C	GLY	V	304
R	H	CG1	VAL	A	168	L	-	O	GLY	V	304
R	H	CG1	VAL	A	168	L	-	HA2	GLY	V	304
R	H	CG1	VAL	A	168	L	-	HA3	GLY	V	304
R	H	CG1	VAL	A	168	L	-	H	LEU	V	306
R	H	CG1	VAL	A	168	L	-	OG1	THR	V	307
R	H	CG1	VAL	A	168	L	-	H	THR	V	307
R	H	CG1	VAL	A	168	L	-	HG1	THR	V	307
R	H	CG2	VAL	A	168	L	H	HD11	LEU	V	49
R	H	CG2	VAL	A	168	L	H	HD11	LEU	V	301
R	H	CG2	VAL	A	168	L	-	HB3	LEU	V	306
R	H	CG2	VAL	A	168	L	-	HG22	THR	V	307
R	H	CA	PHE	A	171	L	H	O	ILE	V	302
R	H	C	PHE	A	171	L	H	O	ILE	V	302
R	H	C	PHE	A	171	L	-	N	GLY	V	304
R	H	C	PHE	A	171	L	-	HA2	GLY	V	304
R	H	CB	PHE	A	171	L	H	O	LEU	V	301
R	H	CB	PHE	A	171	L	H	C	ILE	V	302
R	H	CB	PHE	A	171	L	H	O	ILE	V	302
R	H	CB	PHE	A	171	L	H	HA	ILE	V	302
R	H	CB	PHE	A	171	L	-	H	GLY	V	304
R	H	O	PHE	A	171	L	H	O	ILE	V	302
R	H	O	PHE	A	171	L	-	C	LYS	V	303
R	H	O	PHE	A	171	L	-	HA	LYS	V	303
R	H	CG	PHE	A	171	L	H	O	ILE	V	302
R	H	CG	PHE	A	171	L	H	HA	ILE	V	302
R	H	CD1	PHE	A	171	L	H	CA	ILE	V	302
R	H	CD1	PHE	A	171	L	H	O	ILE	V	302
R	H	CD1	PHE	A	171	L	H	HA	ILE	V	302
R	H	CD1	PHE	A	171	L	H	HG22	ILE	V	302
R	H	CE1	PHE	A	171	L	H	HA	ILE	V	302
R	H	CE1	PHE	A	171	L	H	HG12	ILE	V	302
R	H	CE1	PHE	A	171	L	H	HG22	ILE	V	302
R	H	N	LEU	A	172	L	-	N	GLY	V	304
R	H	N	LEU	A	172	L	-	CA	GLY	V	304
R	H	N	LEU	A	172	L	-	HA2	GLY	V	304
R	H	N	LEU	A	172	L	-	HA3	GLY	V	304
R	H	CA	LEU	A	172	L	-	C	LYS	V	303
R	H	CA	LEU	A	172	L	-	O	LYS	V	303
R	H	CA	LEU	A	172	L	-	N	GLY	V	304
R	H	CA	LEU	A	172	L	-	CA	GLY	V	304
R	H	CA	LEU	A	172	L	-	HA2	GLY	V	304
R	H	CB	LEU	A	172	L	-	O	LYS	V	303
R	H	CB	LEU	A	172	L	-	CA	GLY	V	304
R	H	CB	LEU	A	172	L	-	C	GLY	V	304
R	H	CB	LEU	A	172	L	-	O	GLY	V	304
R	H	CB	LEU	A	172	L	-	HA2	GLY	V	304
R	H	CB	LEU	A	172	L	-	HA3	GLY	V	304
R	H	CG	LEU	A	172	L	-	C	LYS	V	303
R	H	CG	LEU	A	172	L	-	O	LYS	V	303
R	H	CG	LEU	A	172	L	-	N	GLY	V	304
R	H	CG	LEU	A	172	L	-	CA	GLY	V	304
R	H	CG	LEU	A	172	L	-	C	GLY	V	304
R	H	CG	LEU	A	172	L	-	O	GLY	V	304
R	H	CG	LEU	A	172	L	-	H	GLY	V	304
R	H	CG	LEU	A	172	L	-	HA2	GLY	V	304
R	H	CG	LEU	A	172	L	-	HA3	GLY	V	304
R	H	CG	LEU	A	172	L	-	N	LYS	V	305
R	H	CG	LEU	A	172	L	-	H	LYS	V	305
R	H	CG	LEU	A	172	L	-	HG3	LYS	V	305
R	H	CD1	LEU	A	172	L	-	O	LYS	V	303
R	H	CD1	LEU	A	172	L	-	N	GLY	V	304
R	H	CD1	LEU	A	172	L	-	CA	GLY	V	304
R	H	CD1	LEU	A	172	L	-	C	GLY	V	304
R	H	CD1	LEU	A	172	L	-	O	GLY	V	304
R	H	CD1	LEU	A	172	L	-	HA2	GLY	V	304
R	H	CD1	LEU	A	172	L	-	HA3	GLY	V	304
R	H	CD1	LEU	A	172	L	-	N	LYS	V	305
R	H	CD1	LEU	A	172	L	-	CA	LYS	V	305
R	H	CD1	LEU	A	172	L	-	HA	LYS	V	305
R	H	CD1	LEU	A	172	L	-	HE3	LYS	V	308
R	H	CD2	LEU	A	172	L	-	C	LYS	V	303
R	H	CD2	LEU	A	172	L	-	O	LYS	V	303
R	H	CD2	LEU	A	172	L	-	HB3	LYS	V	303
R	H	CD2	LEU	A	172	L	-	N	GLY	V	304
R	H	CD2	LEU	A	172	L	-	CA	GLY	V	304
R	H	CD2	LEU	A	172	L	-	C	GLY	V	304
R	H	CD2	LEU	A	172	L	-	O	GLY	V	304
R	H	CD2	LEU	A	172	L	-	HA2	GLY	V	304
R	H	CD2	LEU	A	172	L	-	HA3	GLY	V	304
R	H	CD2	LEU	A	172	L	-	N	LYS	V	305
R	H	CD2	LEU	A	172	L	-	CA	LYS	V	305
R	H	CD2	LEU	A	172	L	-	CG	LYS	V	305
R	H	CD2	LEU	A	172	L	-	H	LYS	V	305
R	H	CD2	LEU	A	172	L	-	HA	LYS	V	305
R	H	CD2	LEU	A	172	L	-	HG2	LYS	V	305
R	H	CD2	LEU	A	172	L	-	HG3	LYS	V	305
R	H	CD2	LEU	A	172	L	-	HE3	LYS	V	305
R	H	CG	PRO	A	175	L	-	HA	LYS	V	303
R	H	C	VAL	A	322	L	H	HD2	LYS	V	78
R	H	O	VAL	A	322	L	H	CB	LYS	V	78
R	H	O	VAL	A	322	L	H	CD	LYS	V	78
R	H	O	VAL	A	322	L	H	HA	LYS	V	78
R	H	O	VAL	A	322	L	H	HB2	LYS	V	78
R	H	O	VAL	A	322	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	322	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	322	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	322	L	H	HB3	PRO	V	77
R	-	N	LEU	A	323	L	H	HD2	LYS	V	78
R	-	CA	LEU	A	323	L	H	CD	LYS	V	78
R	-	CA	LEU	A	323	L	H	HD2	LYS	V	78
R	-	CA	LEU	A	323	L	H	HD3	LYS	V	78
R	-	CA	LEU	A	323	L	H	HZ2	LYS	V	78
R	-	C	LEU	A	323	L	H	CD	LYS	V	78
R	-	C	LEU	A	323	L	H	CE	LYS	V	78
R	-	C	LEU	A	323	L	H	NZ	LYS	V	78
R	-	C	LEU	A	323	L	H	HD2	LYS	V	78
R	-	C	LEU	A	323	L	H	HD3	LYS	V	78
R	-	C	LEU	A	323	L	H	HE2	LYS	V	78
R	-	C	LEU	A	323	L	H	HZ1	LYS	V	78
R	-	C	LEU	A	323	L	H	HZ2	LYS	V	78
R	-	C	LEU	A	323	L	H	HZ3	LYS	V	78
R	-	CB	LEU	A	323	L	H	HZ2	LYS	V	78
R	-	O	LEU	A	323	L	H	CD	LYS	V	78
R	-	O	LEU	A	323	L	H	CE	LYS	V	78
R	-	O	LEU	A	323	L	H	NZ	LYS	V	78
R	-	O	LEU	A	323	L	H	HD2	LYS	V	78
R	-	O	LEU	A	323	L	H	HD3	LYS	V	78
R	-	O	LEU	A	323	L	H	HE2	LYS	V	78
R	-	O	LEU	A	323	L	H	HE3	LYS	V	78
R	-	O	LEU	A	323	L	H	HZ1	LYS	V	78
R	-	O	LEU	A	323	L	H	HZ2	LYS	V	78
R	-	O	LEU	A	323	L	H	HZ3	LYS	V	78
R	-	CG	LEU	A	323	L	H	HB1	ALA	V	81
R	-	CD2	LEU	A	323	L	H	CB	ALA	V	81
R	-	CD2	LEU	A	323	L	H	HB1	ALA	V	81
R	-	CD2	LEU	A	323	L	H	HB2	ALA	V	81
R	-	CD2	LEU	A	323	L	H	HB3	ALA	V	81
R	-	N	GLY	A	324	L	H	CD	LYS	V	78
R	-	N	GLY	A	324	L	H	CE	LYS	V	78
R	-	N	GLY	A	324	L	H	NZ	LYS	V	78
R	-	N	GLY	A	324	L	H	HD2	LYS	V	78
R	-	N	GLY	A	324	L	H	HE2	LYS	V	78
R	-	N	GLY	A	324	L	H	HZ2	LYS	V	78
R	-	N	GLY	A	324	L	S	HG13	ILE	V	90
R	-	CA	GLY	A	324	L	H	CE	LYS	V	78
R	-	CA	GLY	A	324	L	H	NZ	LYS	V	78
R	-	CA	GLY	A	324	L	H	HD2	LYS	V	78
R	-	CA	GLY	A	324	L	H	HE2	LYS	V	78
R	-	CA	GLY	A	324	L	H	HZ1	LYS	V	78
R	-	CA	GLY	A	324	L	H	HZ2	LYS	V	78
R	-	CA	GLY	A	324	L	S	CG1	ILE	V	90
R	-	CA	GLY	A	324	L	S	HA	ILE	V	90
R	-	CA	GLY	A	324	L	S	HG13	ILE	V	90
R	-	CA	GLY	A	324	L	S	H	SER	V	91
R	-	CA	GLY	A	324	L	H	HA2	GLY	V	94
R	-	C	GLY	A	324	L	H	HE2	LYS	V	78
R	-	C	GLY	A	324	L	H	HZ1	LYS	V	78
R	-	C	GLY	A	324	L	H	HZ2	LYS	V	78
R	-	C	GLY	A	324	L	S	HA	ILE	V	90
R	-	C	GLY	A	324	L	S	HG13	ILE	V	90
R	-	C	GLY	A	324	L	S	N	SER	V	91
R	-	C	GLY	A	324	L	S	OG	SER	V	91
R	-	C	GLY	A	324	L	S	H	SER	V	91
R	-	C	GLY	A	324	L	S	HB3	SER	V	91
R	-	C	GLY	A	324	L	S	HG	SER	V	91
R	-	O	GLY	A	324	L	H	HZ1	LYS	V	78
R	-	O	GLY	A	324	L	S	CA	ILE	V	90
R	-	O	GLY	A	324	L	S	C	ILE	V	90
R	-	O	GLY	A	324	L	S	HA	ILE	V	90
R	-	O	GLY	A	324	L	S	HG13	ILE	V	90
R	-	O	GLY	A	324	L	S	N	SER	V	91
R	-	O	GLY	A	324	L	S	CA	SER	V	91
R	-	O	GLY	A	324	L	S	CB	SER	V	91
R	-	O	GLY	A	324	L	S	OG	SER	V	91
R	-	O	GLY	A	324	L	S	H	SER	V	91
R	-	O	GLY	A	324	L	S	HB3	SER	V	91
R	-	O	GLY	A	324	L	S	HG	SER	V	91
R	-	C	LEU	A	325	L	S	HB3	SER	V	91
R	-	N	THR	A	326	L	S	OG	SER	V	91
R	-	N	THR	A	326	L	S	HB3	SER	V	91
R	-	N	THR	A	326	L	S	HG	SER	V	91
R	-	CA	THR	A	326	L	S	HG	SER	V	91
R	-	C	THR	A	326	L	S	CB	SER	V	91
R	-	C	THR	A	326	L	S	OG	SER	V	91
R	-	C	THR	A	326	L	S	HB2	SER	V	91
R	-	C	THR	A	326	L	S	HB3	SER	V	91
R	-	C	THR	A	326	L	S	HG	SER	V	91
R	-	CB	THR	A	326	L	S	HG	SER	V	91
R	-	O	THR	A	326	L	S	CB	SER	V	91
R	-	O	THR	A	326	L	S	OG	SER	V	91
R	-	O	THR	A	326	L	S	HB2	SER	V	91
R	-	O	THR	A	326	L	S	HB3	SER	V	91
R	-	O	THR	A	326	L	S	HG	SER	V	91
R	-	O	THR	A	326	L	H	HB3	LEU	V	93
R	-	O	THR	A	326	L	H	H	GLY	V	94
R	-	OG1	THR	A	326	L	S	OG	SER	V	91
R	-	OG1	THR	A	326	L	S	HG	SER	V	91
R	-	OG1	THR	A	326	L	H	HD21	LEU	V	93
R	-	N	VAL	A	327	L	S	CB	SER	V	91
R	-	N	VAL	A	327	L	S	HB2	SER	V	91
R	-	N	VAL	A	327	L	S	HB3	SER	V	91
R	-	N	VAL	A	327	L	S	HG	SER	V	91
R	-	CA	VAL	A	327	L	S	HB2	SER	V	91
R	-	CA	VAL	A	327	L	S	HB3	SER	V	91
R	-	N	SER	A	328	L	S	HB2	SER	V	91
R	-	N	SER	A	328	L	H	HB2	LEU	V	93
R	-	N	SER	A	328	L	H	HB3	LEU	V	93
R	-	CA	SER	A	328	L	H	HB2	LEU	V	93
R	-	CA	SER	A	328	L	H	HB3	LEU	V	93
R	-	CA	SER	A	328	L	H	HD23	LEU	V	93
R	-	CB	SER	A	328	L	H	CB	LEU	V	93
R	-	CB	SER	A	328	L	H	HB2	LEU	V	93
R	-	CB	SER	A	328	L	H	HD23	LEU	V	93
R	-	OG	SER	A	328	L	H	HB2	LEU	V	93
R	-	OG	SER	A	328	L	H	HD13	LEU	V	93
R	-	OG	SER	A	328	L	H	HD23	LEU	V	93

- 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