IID

Q8NGC7_Q8NGD2.1 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	VAL	A	101	L	H	PHE	V	107
R	H	VAL	A	101	L	H	TRP	V	149
R	S	SER	A	111	L	H	PHE	V	102
R	S	SER	A	111	L	H	MET	V	157
R	H	PHE	A	112	L	H	ASP	V	95
R	H	SER	A	113	L	H	VAL	V	160
R	H	SER	A	113	L	H	ASP	V	95
R	H	SER	A	113	L	H	LEU	V	98
R	H	SER	A	113	L	H	THR	V	99
R	H	GLY	A	114	L	H	PHE	V	103
R	H	GLY	A	114	L	H	THR	V	99
R	H	PHE	A	116	L	H	ASP	V	95
R	H	LEU	A	117	L	H	GLN	V	100
R	H	LEU	A	117	L	H	PHE	V	103
R	H	LEU	A	117	L	S	ILE	V	92
R	H	LEU	A	117	L	H	GLY	V	96
R	H	LEU	A	117	L	H	THR	V	99
R	H	GLN	A	118	L	H	THR	V	99
R	H	TYR	A	120	L	H	LYS	V	80
R	H	PHE	A	121	L	H	LYS	V	80
R	H	TRP	A	167	L	H	THR	V	83
R	H	TRP	A	167	L	H	LEU	V	86
R	H	TRP	A	167	L	H	THR	V	87
R	H	VAL	A	168	L	H	THR	V	87
R	H	VAL	A	168	L	-	HIS	V	89
R	-	LEU	A	17	L	-	ASN	V	5
R	H	PHE	A	171	L	H	THR	V	83
R	H	LEU	A	172	L	-	HIS	V	89
R	H	VAL	A	179	L	-	SER	V	10
R	H	SER	A	182	L	H	ASP	V	95
R	S	GLU	A	29	L	H	MET	V	157
R	-	LEU	A	323	L	H	LYS	V	302
R	-	LEU	A	325	L	H	LYS	V	302
R	-	LEU	A	325	L	H	LEU	V	306
R	H	PHE	A	46	L	H	ILE	V	68
R	H	LEU	A	50	L	H	VAL	V	46
R	H	LEU	A	50	L	H	ILE	V	50
R	H	LEU	A	50	L	H	ILE	V	68
R	H	VAL	A	51	L	H	ILE	V	50
R	H	TYR	A	53	L	H	MET	V	39
R	H	TYR	A	53	L	H	MET	V	71
R	H	LEU	A	54	L	H	SER	V	43
R	H	LEU	A	54	L	H	VAL	V	46
R	H	LEU	A	54	L	H	ILE	V	47
R	H	LEU	A	54	L	H	MET	V	71
R	H	LEU	A	55	L	H	ILE	V	47
R	H	LEU	A	57	L	H	MET	V	39
R	H	LEU	A	57	L	H	SER	V	43
R	H	LEU	A	57	L	H	MET	V	71
R	H	LEU	A	58	L	H	VAL	V	40
R	H	LEU	A	58	L	H	LEU	V	44
R	H	LEU	A	58	L	H	ILE	V	47
R	H	GLY	A	61	L	H	VAL	V	36
R	H	VAL	A	64	L	H	VAL	V	36
R	H	CYS	A	65	L	H	VAL	V	36
R	H	LYS	A	68	L	H	LEU	V	33
R	H	PHE	A	86	L	H	SER	V	32
R	H	PHE	A	86	L	H	TYR	V	35
R	H	PHE	A	86	L	H	ILE	V	82
R	H	ILE	A	89	L	H	TYR	V	35
R	H	ILE	A	89	L	H	VAL	V	36
R	H	ILE	A	89	L	H	MET	V	39
R	H	TRP	A	90	L	H	TYR	V	35
R	H	TRP	A	90	L	H	THR	V	78
R	H	TRP	A	90	L	H	PRO	V	79
R	H	TRP	A	90	L	H	LYS	V	80
R	H	TRP	A	90	L	H	ILE	V	82
R	H	TRP	A	90	L	H	THR	V	83
R	H	SER	A	93	L	H	TYR	V	35
R	H	SER	A	93	L	H	MET	V	39
R	H	SER	A	93	L	H	SER	V	75
R	H	ASN	A	98	L	H	PHE	V	103

- 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_Q8NGD2.1 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	-	O	LEU	A	17	L	-	HD22	ASN	V	5
R	S	OE2	GLU	A	29	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	46	L	H	HD13	ILE	V	68
R	H	CG	LEU	A	50	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	50	L	H	HD11	ILE	V	68
R	H	CD1	LEU	A	50	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	50	L	H	HG13	ILE	V	68
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	68
R	H	CD1	LEU	A	50	L	H	HD13	ILE	V	68
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	50	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	50	L	H	CD1	ILE	V	68
R	H	CD2	LEU	A	50	L	H	HD11	ILE	V	68
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	68
R	H	CG2	VAL	A	51	L	H	HD12	ILE	V	50
R	H	CE1	TYR	A	53	L	H	HE1	MET	V	39
R	H	CE2	TYR	A	53	L	H	HE1	MET	V	39
R	H	OH	TYR	A	53	L	H	CE	MET	V	39
R	H	OH	TYR	A	53	L	H	HE1	MET	V	39
R	H	OH	TYR	A	53	L	H	HE2	MET	V	39
R	H	OH	TYR	A	53	L	H	HE3	MET	V	39
R	H	OH	TYR	A	53	L	H	HB3	MET	V	71
R	H	CZ	TYR	A	53	L	H	CE	MET	V	39
R	H	CZ	TYR	A	53	L	H	HE1	MET	V	39
R	H	CZ	TYR	A	53	L	H	HE2	MET	V	39
R	H	CA	LEU	A	54	L	H	HB2	SER	V	43
R	H	CA	LEU	A	54	L	H	HD11	ILE	V	47
R	H	C	LEU	A	54	L	H	HB2	SER	V	43
R	H	C	LEU	A	54	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	54	L	H	HB2	SER	V	43
R	H	CB	LEU	A	54	L	H	CD1	ILE	V	47
R	H	CB	LEU	A	54	L	H	HG12	ILE	V	47
R	H	CB	LEU	A	54	L	H	HD11	ILE	V	47
R	H	O	LEU	A	54	L	H	HB2	SER	V	43
R	H	O	LEU	A	54	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	54	L	H	HA	SER	V	43
R	H	CG	LEU	A	54	L	H	HB2	SER	V	43
R	H	CG	LEU	A	54	L	H	HB	VAL	V	46
R	H	CG	LEU	A	54	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	54	L	H	HG12	ILE	V	47
R	H	CG	LEU	A	54	L	H	HE1	MET	V	71
R	H	CD1	LEU	A	54	L	H	HA	SER	V	43
R	H	CD1	LEU	A	54	L	H	CB	VAL	V	46
R	H	CD1	LEU	A	54	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	54	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	54	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	54	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	54	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	54	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	54	L	H	H	ILE	V	47
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	54	L	H	CA	SER	V	43
R	H	CD2	LEU	A	54	L	H	CB	SER	V	43
R	H	CD2	LEU	A	54	L	H	OG	SER	V	43
R	H	CD2	LEU	A	54	L	H	HA	SER	V	43
R	H	CD2	LEU	A	54	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	54	L	H	HG	SER	V	43
R	H	CD2	LEU	A	54	L	H	HB	VAL	V	46
R	H	CD2	LEU	A	54	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	54	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	54	L	H	SD	MET	V	71
R	H	CD2	LEU	A	54	L	H	CE	MET	V	71
R	H	CD2	LEU	A	54	L	H	HE1	MET	V	71
R	H	N	LEU	A	55	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	55	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	57	L	H	HB2	MET	V	39
R	H	CB	LEU	A	57	L	H	HE3	MET	V	39
R	H	CB	LEU	A	57	L	H	OG	SER	V	43
R	H	CG	LEU	A	57	L	H	CE	MET	V	39
R	H	CG	LEU	A	57	L	H	HB2	MET	V	39
R	H	CG	LEU	A	57	L	H	HE1	MET	V	39
R	H	CG	LEU	A	57	L	H	HE2	MET	V	39
R	H	CG	LEU	A	57	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	57	L	H	SD	MET	V	39
R	H	CD1	LEU	A	57	L	H	CE	MET	V	39
R	H	CD1	LEU	A	57	L	H	HB2	MET	V	39
R	H	CD1	LEU	A	57	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	57	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	57	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	57	L	H	OG	SER	V	43
R	H	CD1	LEU	A	57	L	H	HG	SER	V	43
R	H	CD1	LEU	A	57	L	H	SD	MET	V	71
R	H	CD2	LEU	A	57	L	H	CE	MET	V	39
R	H	CD2	LEU	A	57	L	H	HB2	MET	V	39
R	H	CD2	LEU	A	57	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	57	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	57	L	H	HE3	MET	V	39
R	H	CA	LEU	A	58	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	58	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	58	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	58	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	58	L	H	HD12	ILE	V	47
R	H	CA	GLY	A	61	L	H	HG12	VAL	V	36
R	H	O	GLY	A	61	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	64	L	H	HG22	VAL	V	36
R	H	SG	CYS	A	65	L	H	CG1	VAL	V	36
R	H	SG	CYS	A	65	L	H	HG11	VAL	V	36
R	H	SG	CYS	A	65	L	H	HG13	VAL	V	36
R	H	NZ	LYS	A	68	L	H	HB2	LEU	V	33
R	H	NZ	LYS	A	68	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	86	L	H	CG2	ILE	V	82
R	H	CE1	PHE	A	86	L	H	HG21	ILE	V	82
R	H	CE1	PHE	A	86	L	H	HG22	ILE	V	82
R	H	CE2	PHE	A	86	L	H	HB3	SER	V	32
R	H	CE2	PHE	A	86	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	86	L	H	HG22	ILE	V	82
R	H	CE2	PHE	A	86	L	H	HD13	ILE	V	82
R	H	CZ	PHE	A	86	L	H	CG2	ILE	V	82
R	H	CZ	PHE	A	86	L	H	HG21	ILE	V	82
R	H	CZ	PHE	A	86	L	H	HG22	ILE	V	82
R	H	CZ	PHE	A	86	L	H	HG23	ILE	V	82
R	H	CZ	PHE	A	86	L	H	HD13	ILE	V	82
R	H	CB	ILE	A	89	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	89	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	89	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	89	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	89	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	89	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	89	L	H	HG3	MET	V	39
R	H	CD1	ILE	A	89	L	H	HG23	VAL	V	36
R	H	CB	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CG	TRP	A	90	L	H	CB	PRO	V	79
R	H	CG	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CD1	TRP	A	90	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CD1	TRP	A	90	L	H	HG3	PRO	V	79
R	H	CD2	TRP	A	90	L	H	CA	PRO	V	79
R	H	CD2	TRP	A	90	L	H	C	PRO	V	79
R	H	CD2	TRP	A	90	L	H	CB	PRO	V	79
R	H	CD2	TRP	A	90	L	H	O	PRO	V	79
R	H	CD2	TRP	A	90	L	H	CG	PRO	V	79
R	H	CD2	TRP	A	90	L	H	HA	PRO	V	79
R	H	CD2	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	90	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	90	L	H	HG3	PRO	V	79
R	H	CD2	TRP	A	90	L	H	HG1	THR	V	83
R	H	CE2	TRP	A	90	L	H	CA	PRO	V	79
R	H	CE2	TRP	A	90	L	H	C	PRO	V	79
R	H	CE2	TRP	A	90	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	90	L	H	O	PRO	V	79
R	H	CE2	TRP	A	90	L	H	CG	PRO	V	79
R	H	CE2	TRP	A	90	L	H	HA	PRO	V	79
R	H	CE2	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CE2	TRP	A	90	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	90	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	90	L	H	HB	ILE	V	82
R	H	CE2	TRP	A	90	L	H	HD12	ILE	V	82
R	H	CE3	TRP	A	90	L	H	CA	PRO	V	79
R	H	CE3	TRP	A	90	L	H	C	PRO	V	79
R	H	CE3	TRP	A	90	L	H	CB	PRO	V	79
R	H	CE3	TRP	A	90	L	H	O	PRO	V	79
R	H	CE3	TRP	A	90	L	H	HA	PRO	V	79
R	H	CE3	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CE3	TRP	A	90	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	90	L	H	OG1	THR	V	83
R	H	CE3	TRP	A	90	L	H	HG1	THR	V	83
R	H	NE1	TRP	A	90	L	H	CE1	TYR	V	35
R	H	NE1	TRP	A	90	L	H	HE1	TYR	V	35
R	H	NE1	TRP	A	90	L	H	CA	PRO	V	79
R	H	NE1	TRP	A	90	L	H	CB	PRO	V	79
R	H	NE1	TRP	A	90	L	H	HA	PRO	V	79
R	H	NE1	TRP	A	90	L	H	HB2	PRO	V	79
R	H	NE1	TRP	A	90	L	H	HG3	PRO	V	79
R	H	CH2	TRP	A	90	L	H	O	THR	V	78
R	H	CH2	TRP	A	90	L	H	N	PRO	V	79
R	H	CH2	TRP	A	90	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	90	L	H	C	PRO	V	79
R	H	CH2	TRP	A	90	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	90	L	H	O	PRO	V	79
R	H	CH2	TRP	A	90	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	90	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	90	L	H	N	LYS	V	80
R	H	CH2	TRP	A	90	L	H	CA	LYS	V	80
R	H	CH2	TRP	A	90	L	H	H	LYS	V	80
R	H	CH2	TRP	A	90	L	H	HA	LYS	V	80
R	H	CH2	TRP	A	90	L	H	N	ILE	V	82
R	H	CH2	TRP	A	90	L	H	CB	ILE	V	82
R	H	CH2	TRP	A	90	L	H	H	ILE	V	82
R	H	CH2	TRP	A	90	L	H	HB	ILE	V	82
R	H	CH2	TRP	A	90	L	H	HG21	ILE	V	82
R	H	CH2	TRP	A	90	L	H	HD12	ILE	V	82
R	H	CH2	TRP	A	90	L	H	N	THR	V	83
R	H	CH2	TRP	A	90	L	H	CB	THR	V	83
R	H	CH2	TRP	A	90	L	H	OG1	THR	V	83
R	H	CH2	TRP	A	90	L	H	H	THR	V	83
R	H	CH2	TRP	A	90	L	H	HG1	THR	V	83
R	H	CZ2	TRP	A	90	L	H	O	THR	V	78
R	H	CZ2	TRP	A	90	L	H	N	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	C	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	O	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	CG	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	90	L	H	CB	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	CG2	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	CD1	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	H	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	HB	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	HG21	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	HG22	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	HD12	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	HD13	ILE	V	82
R	H	CZ2	TRP	A	90	L	H	OG1	THR	V	83
R	H	CZ2	TRP	A	90	L	H	H	THR	V	83
R	H	CZ2	TRP	A	90	L	H	HG1	THR	V	83
R	H	CZ3	TRP	A	90	L	H	CA	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	C	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	O	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	90	L	H	N	LYS	V	80
R	H	CZ3	TRP	A	90	L	H	CA	LYS	V	80
R	H	CZ3	TRP	A	90	L	H	H	LYS	V	80
R	H	CZ3	TRP	A	90	L	H	HA	LYS	V	80
R	H	CZ3	TRP	A	90	L	H	HB	ILE	V	82
R	H	CZ3	TRP	A	90	L	H	CB	THR	V	83
R	H	CZ3	TRP	A	90	L	H	OG1	THR	V	83
R	H	CZ3	TRP	A	90	L	H	H	THR	V	83
R	H	CZ3	TRP	A	90	L	H	HB	THR	V	83
R	H	CZ3	TRP	A	90	L	H	HG1	THR	V	83
R	H	CB	SER	A	93	L	H	OH	TYR	V	35
R	H	CB	SER	A	93	L	H	HH	TYR	V	35
R	H	CB	SER	A	93	L	H	HB3	SER	V	75
R	H	OG	SER	A	93	L	H	OH	TYR	V	35
R	H	OG	SER	A	93	L	H	HH	TYR	V	35
R	H	OG	SER	A	93	L	H	HE1	MET	V	39
R	H	OG	SER	A	93	L	H	HE2	MET	V	39
R	H	CB	ASN	A	98	L	H	HZ	PHE	V	103
R	H	CG	ASN	A	98	L	H	CE1	PHE	V	103
R	H	CG	ASN	A	98	L	H	CZ	PHE	V	103
R	H	CG	ASN	A	98	L	H	HE1	PHE	V	103
R	H	CG	ASN	A	98	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	98	L	H	CE2	PHE	V	103
R	H	ND2	ASN	A	98	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	98	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	98	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	98	L	H	CD1	PHE	V	103
R	H	OD1	ASN	A	98	L	H	CE1	PHE	V	103
R	H	OD1	ASN	A	98	L	H	CE2	PHE	V	103
R	H	OD1	ASN	A	98	L	H	CZ	PHE	V	103
R	H	OD1	ASN	A	98	L	H	HE1	PHE	V	103
R	H	OD1	ASN	A	98	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	101	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	101	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	101	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	101	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	101	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	101	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	101	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	101	L	H	HZ3	TRP	V	149
R	S	N	SER	A	111	L	H	HE2	MET	V	157
R	S	CA	SER	A	111	L	H	HE2	MET	V	157
R	S	CB	SER	A	111	L	H	HE2	MET	V	157
R	S	OG	SER	A	111	L	H	CG	PHE	V	102
R	S	OG	SER	A	111	L	H	HB2	PHE	V	102
R	H	CD1	PHE	A	112	L	H	OD1	ASP	V	95
R	H	CE1	PHE	A	112	L	H	CG	ASP	V	95
R	H	CE1	PHE	A	112	L	H	OD1	ASP	V	95
R	H	CE1	PHE	A	112	L	H	OD2	ASP	V	95
R	H	CA	SER	A	113	L	H	O	ASP	V	95
R	H	CA	SER	A	113	L	H	HA	ASP	V	95
R	H	CA	SER	A	113	L	H	HB3	ASP	V	95
R	H	CA	SER	A	113	L	H	HB2	LEU	V	98
R	H	CA	SER	A	113	L	H	OG1	THR	V	99
R	H	CA	SER	A	113	L	H	HG1	THR	V	99
R	H	C	SER	A	113	L	H	O	ASP	V	95
R	H	C	SER	A	113	L	H	HB3	ASP	V	95
R	H	C	SER	A	113	L	H	CB	THR	V	99
R	H	C	SER	A	113	L	H	OG1	THR	V	99
R	H	C	SER	A	113	L	H	HA	THR	V	99
R	H	C	SER	A	113	L	H	HG1	THR	V	99
R	H	C	SER	A	113	L	H	HG22	THR	V	99
R	H	CB	SER	A	113	L	H	CA	ASP	V	95
R	H	CB	SER	A	113	L	H	C	ASP	V	95
R	H	CB	SER	A	113	L	H	O	ASP	V	95
R	H	CB	SER	A	113	L	H	HA	ASP	V	95
R	H	CB	SER	A	113	L	H	HB3	ASP	V	95
R	H	CB	SER	A	113	L	H	CA	LEU	V	98
R	H	CB	SER	A	113	L	H	C	LEU	V	98
R	H	CB	SER	A	113	L	H	CB	LEU	V	98
R	H	CB	SER	A	113	L	H	CD1	LEU	V	98
R	H	CB	SER	A	113	L	H	HB2	LEU	V	98
R	H	CB	SER	A	113	L	H	HB3	LEU	V	98
R	H	CB	SER	A	113	L	H	HD12	LEU	V	98
R	H	CB	SER	A	113	L	H	HD13	LEU	V	98
R	H	CB	SER	A	113	L	H	N	THR	V	99
R	H	CB	SER	A	113	L	H	OG1	THR	V	99
R	H	CB	SER	A	113	L	H	H	THR	V	99
R	H	CB	SER	A	113	L	H	HA	THR	V	99
R	H	CB	SER	A	113	L	H	HG1	THR	V	99
R	H	O	SER	A	113	L	H	C	ASP	V	95
R	H	O	SER	A	113	L	H	O	ASP	V	95
R	H	O	SER	A	113	L	H	HB3	ASP	V	95
R	H	O	SER	A	113	L	H	CB	THR	V	99
R	H	O	SER	A	113	L	H	CG2	THR	V	99
R	H	O	SER	A	113	L	H	OG1	THR	V	99
R	H	O	SER	A	113	L	H	HB	THR	V	99
R	H	O	SER	A	113	L	H	HG1	THR	V	99
R	H	O	SER	A	113	L	H	HG21	THR	V	99
R	H	O	SER	A	113	L	H	HG22	THR	V	99
R	H	OG	SER	A	113	L	H	CA	LEU	V	98
R	H	OG	SER	A	113	L	H	C	LEU	V	98
R	H	OG	SER	A	113	L	H	CB	LEU	V	98
R	H	OG	SER	A	113	L	H	O	LEU	V	98
R	H	OG	SER	A	113	L	H	HB2	LEU	V	98
R	H	OG	SER	A	113	L	H	HB3	LEU	V	98
R	H	OG	SER	A	113	L	H	HD13	LEU	V	98
R	H	OG	SER	A	113	L	H	N	THR	V	99
R	H	OG	SER	A	113	L	H	CA	THR	V	99
R	H	OG	SER	A	113	L	H	OG1	THR	V	99
R	H	OG	SER	A	113	L	H	H	THR	V	99
R	H	OG	SER	A	113	L	H	HA	THR	V	99
R	H	OG	SER	A	113	L	H	HG1	THR	V	99
R	H	OG	SER	A	113	L	H	HG12	VAL	V	160
R	H	OG	SER	A	113	L	H	HG13	VAL	V	160
R	H	N	GLY	A	114	L	H	CB	THR	V	99
R	H	N	GLY	A	114	L	H	CG2	THR	V	99
R	H	N	GLY	A	114	L	H	OG1	THR	V	99
R	H	N	GLY	A	114	L	H	HA	THR	V	99
R	H	N	GLY	A	114	L	H	HG1	THR	V	99
R	H	N	GLY	A	114	L	H	HG22	THR	V	99
R	H	CA	GLY	A	114	L	H	CB	THR	V	99
R	H	CA	GLY	A	114	L	H	CG2	THR	V	99
R	H	CA	GLY	A	114	L	H	OG1	THR	V	99
R	H	CA	GLY	A	114	L	H	HA	THR	V	99
R	H	CA	GLY	A	114	L	H	HG1	THR	V	99
R	H	CA	GLY	A	114	L	H	HG21	THR	V	99
R	H	CA	GLY	A	114	L	H	HG22	THR	V	99
R	H	CA	GLY	A	114	L	H	HE2	PHE	V	103
R	H	C	GLY	A	114	L	H	CG2	THR	V	99
R	H	C	GLY	A	114	L	H	OG1	THR	V	99
R	H	C	GLY	A	114	L	H	HG21	THR	V	99
R	H	C	GLY	A	114	L	H	HG22	THR	V	99
R	H	O	GLY	A	114	L	H	CG2	THR	V	99
R	H	O	GLY	A	114	L	H	HG21	THR	V	99
R	H	O	GLY	A	114	L	H	HG22	THR	V	99
R	H	O	GLY	A	114	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	116	L	H	HB2	ASP	V	95
R	H	CB	PHE	A	116	L	H	HB3	ASP	V	95
R	H	N	LEU	A	117	L	H	OG1	THR	V	99
R	H	N	LEU	A	117	L	H	HG1	THR	V	99
R	H	N	LEU	A	117	L	H	HG21	THR	V	99
R	H	CA	LEU	A	117	L	H	HA2	GLY	V	96
R	H	CA	LEU	A	117	L	H	OG1	THR	V	99
R	H	CA	LEU	A	117	L	H	HB	THR	V	99
R	H	CA	LEU	A	117	L	H	HG1	THR	V	99
R	H	CA	LEU	A	117	L	H	HG21	THR	V	99
R	H	C	LEU	A	117	L	H	HG21	THR	V	99
R	H	CB	LEU	A	117	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	117	L	H	CB	THR	V	99
R	H	CB	LEU	A	117	L	H	CG2	THR	V	99
R	H	CB	LEU	A	117	L	H	OG1	THR	V	99
R	H	CB	LEU	A	117	L	H	HB	THR	V	99
R	H	CB	LEU	A	117	L	H	HG1	THR	V	99
R	H	CB	LEU	A	117	L	H	HG21	THR	V	99
R	H	CB	LEU	A	117	L	H	HG22	THR	V	99
R	H	CB	LEU	A	117	L	H	HG23	THR	V	99
R	H	CG	LEU	A	117	L	H	CA	GLY	V	96
R	H	CG	LEU	A	117	L	H	O	GLY	V	96
R	H	CG	LEU	A	117	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	117	L	H	CB	THR	V	99
R	H	CG	LEU	A	117	L	H	CG2	THR	V	99
R	H	CG	LEU	A	117	L	H	OG1	THR	V	99
R	H	CG	LEU	A	117	L	H	HB	THR	V	99
R	H	CG	LEU	A	117	L	H	HG1	THR	V	99
R	H	CG	LEU	A	117	L	H	HG21	THR	V	99
R	H	CG	LEU	A	117	L	H	HG22	THR	V	99
R	H	CG	LEU	A	117	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	117	L	S	HD11	ILE	V	92
R	H	CD1	LEU	A	117	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	117	L	H	C	GLY	V	96
R	H	CD1	LEU	A	117	L	H	O	GLY	V	96
R	H	CD1	LEU	A	117	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	117	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	117	L	H	CB	THR	V	99
R	H	CD1	LEU	A	117	L	H	HB	THR	V	99
R	H	CD1	LEU	A	117	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	117	L	H	HG2	GLN	V	100
R	H	CD2	LEU	A	117	L	H	O	GLY	V	96
R	H	CD2	LEU	A	117	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	117	L	H	CA	THR	V	99
R	H	CD2	LEU	A	117	L	H	C	THR	V	99
R	H	CD2	LEU	A	117	L	H	CB	THR	V	99
R	H	CD2	LEU	A	117	L	H	O	THR	V	99
R	H	CD2	LEU	A	117	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	117	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	117	L	H	HB	THR	V	99
R	H	CD2	LEU	A	117	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	117	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	117	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	117	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	117	L	H	N	GLN	V	100
R	H	CD2	LEU	A	117	L	H	H	GLN	V	100
R	H	CD2	LEU	A	117	L	H	HG2	GLN	V	100
R	H	CD2	LEU	A	117	L	H	HD2	PHE	V	103
R	H	N	GLN	A	118	L	H	HG21	THR	V	99
R	H	OH	TYR	A	120	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	121	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	121	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	121	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	121	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	121	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	121	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	121	L	H	CG	LYS	V	80
R	H	CZ	PHE	A	121	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	121	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	121	L	H	HG2	LYS	V	80
R	H	CZ	PHE	A	121	L	H	HD3	LYS	V	80
R	H	C	TRP	A	167	L	H	HG21	THR	V	87
R	H	C	TRP	A	167	L	H	HG23	THR	V	87
R	H	CB	TRP	A	167	L	H	CG2	THR	V	87
R	H	CB	TRP	A	167	L	H	HG21	THR	V	87
R	H	CB	TRP	A	167	L	H	HG22	THR	V	87
R	H	CB	TRP	A	167	L	H	HG23	THR	V	87
R	H	O	TRP	A	167	L	H	HG21	THR	V	87
R	H	CE3	TRP	A	167	L	H	HG23	THR	V	83
R	H	NE1	TRP	A	167	L	H	HD13	LEU	V	86
R	H	CZ3	TRP	A	167	L	H	HG23	THR	V	83
R	H	N	VAL	A	168	L	H	CG2	THR	V	87
R	H	N	VAL	A	168	L	H	HG21	THR	V	87
R	H	N	VAL	A	168	L	H	HG23	THR	V	87
R	H	CA	VAL	A	168	L	H	CG2	THR	V	87
R	H	CA	VAL	A	168	L	H	HB	THR	V	87
R	H	CA	VAL	A	168	L	H	HG21	THR	V	87
R	H	CA	VAL	A	168	L	H	HG23	THR	V	87
R	H	CA	VAL	A	168	L	-	HD2	HIS	V	89
R	H	CB	VAL	A	168	L	H	HB	THR	V	87
R	H	CB	VAL	A	168	L	H	HG23	THR	V	87
R	H	CB	VAL	A	168	L	-	HD2	HIS	V	89
R	H	CB	VAL	A	168	L	-	HE2	HIS	V	89
R	H	CG1	VAL	A	168	L	H	HB	THR	V	87
R	H	CG1	VAL	A	168	L	-	CD2	HIS	V	89
R	H	CG1	VAL	A	168	L	-	NE2	HIS	V	89
R	H	CG1	VAL	A	168	L	-	HD2	HIS	V	89
R	H	CG1	VAL	A	168	L	-	HE2	HIS	V	89
R	H	CG2	VAL	A	168	L	H	CA	THR	V	87
R	H	CG2	VAL	A	168	L	H	CB	THR	V	87
R	H	CG2	VAL	A	168	L	H	O	THR	V	87
R	H	CG2	VAL	A	168	L	H	CG2	THR	V	87
R	H	CG2	VAL	A	168	L	H	HA	THR	V	87
R	H	CG2	VAL	A	168	L	H	HB	THR	V	87
R	H	CG2	VAL	A	168	L	H	HG21	THR	V	87
R	H	CG2	VAL	A	168	L	H	HG23	THR	V	87
R	H	CG2	VAL	A	168	L	-	HD2	HIS	V	89
R	H	CG2	VAL	A	168	L	-	HE2	HIS	V	89
R	H	CG	PHE	A	171	L	H	HG21	THR	V	83
R	H	CD1	PHE	A	171	L	H	HG21	THR	V	83
R	H	CD2	PHE	A	171	L	H	CG2	THR	V	83
R	H	CD2	PHE	A	171	L	H	HG21	THR	V	83
R	H	CD2	PHE	A	171	L	H	HG23	THR	V	83
R	H	CE1	PHE	A	171	L	H	CG2	THR	V	83
R	H	CE1	PHE	A	171	L	H	HG21	THR	V	83
R	H	CE2	PHE	A	171	L	H	CG2	THR	V	83
R	H	CE2	PHE	A	171	L	H	HG21	THR	V	83
R	H	CE2	PHE	A	171	L	H	HG23	THR	V	83
R	H	CZ	PHE	A	171	L	H	CG2	THR	V	83
R	H	CZ	PHE	A	171	L	H	OG1	THR	V	83
R	H	CZ	PHE	A	171	L	H	HG21	THR	V	83
R	H	CZ	PHE	A	171	L	H	HG23	THR	V	83
R	H	CG	LEU	A	172	L	-	NE2	HIS	V	89
R	H	CG	LEU	A	172	L	-	HE2	HIS	V	89
R	H	CD1	LEU	A	172	L	-	CE1	HIS	V	89
R	H	CD1	LEU	A	172	L	-	NE2	HIS	V	89
R	H	CD1	LEU	A	172	L	-	HE1	HIS	V	89
R	H	CD1	LEU	A	172	L	-	HE2	HIS	V	89
R	H	CD2	LEU	A	172	L	-	CE1	HIS	V	89
R	H	CD2	LEU	A	172	L	-	HE1	HIS	V	89
R	H	CB	VAL	A	179	L	-	HG	SER	V	10
R	H	CG1	VAL	A	179	L	-	HG	SER	V	10
R	H	CG2	VAL	A	179	L	-	OG	SER	V	10
R	H	CG2	VAL	A	179	L	-	HG	SER	V	10
R	H	CB	SER	A	182	L	H	OD2	ASP	V	95
R	H	OG	SER	A	182	L	H	OD2	ASP	V	95
R	-	C	LEU	A	323	L	H	HZ1	LYS	V	302
R	-	O	LEU	A	323	L	H	CE	LYS	V	302
R	-	O	LEU	A	323	L	H	NZ	LYS	V	302
R	-	O	LEU	A	323	L	H	HE2	LYS	V	302
R	-	O	LEU	A	323	L	H	HE3	LYS	V	302
R	-	O	LEU	A	323	L	H	HZ1	LYS	V	302
R	-	O	LEU	A	323	L	H	HZ3	LYS	V	302
R	-	CB	LEU	A	325	L	H	CD2	LEU	V	306
R	-	CB	LEU	A	325	L	H	HD21	LEU	V	306
R	-	CB	LEU	A	325	L	H	HD22	LEU	V	306
R	-	CB	LEU	A	325	L	H	HD23	LEU	V	306
R	-	CG	LEU	A	325	L	H	CG	LEU	V	306
R	-	CG	LEU	A	325	L	H	CD1	LEU	V	306
R	-	CG	LEU	A	325	L	H	CD2	LEU	V	306
R	-	CG	LEU	A	325	L	H	HD12	LEU	V	306
R	-	CG	LEU	A	325	L	H	HD13	LEU	V	306
R	-	CG	LEU	A	325	L	H	HD21	LEU	V	306
R	-	CG	LEU	A	325	L	H	HD22	LEU	V	306
R	-	CG	LEU	A	325	L	H	HD23	LEU	V	306
R	-	CD1	LEU	A	325	L	H	CG	LEU	V	306
R	-	CD1	LEU	A	325	L	H	CD2	LEU	V	306
R	-	CD1	LEU	A	325	L	H	HA	LEU	V	306
R	-	CD1	LEU	A	325	L	H	HG	LEU	V	306
R	-	CD1	LEU	A	325	L	H	HD21	LEU	V	306
R	-	CD1	LEU	A	325	L	H	HD22	LEU	V	306
R	-	CD1	LEU	A	325	L	H	HD23	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HE2	LYS	V	302
R	-	CD2	LEU	A	325	L	H	CB	LEU	V	306
R	-	CD2	LEU	A	325	L	H	CG	LEU	V	306
R	-	CD2	LEU	A	325	L	H	CD1	LEU	V	306
R	-	CD2	LEU	A	325	L	H	CD2	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HB3	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HG	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HD11	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HD12	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HD13	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HD21	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HD22	LEU	V	306
R	-	CD2	LEU	A	325	L	H	HD23	LEU	V	306

- 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