IID

Q8NGZ3_P21453.1 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	ALA	A	100	L	H	ALA	V	147
R	H	ALA	A	100	L	H	VAL	V	150
R	H	LEU	A	102	L	H	SER	V	143
R	H	LEU	A	103	L	H	LEU	V	142
R	H	LEU	A	103	L	H	SER	V	143
R	H	LEU	A	103	L	H	MET	V	144
R	H	LEU	A	103	L	H	MET	V	146
R	H	LEU	A	103	L	H	ALA	V	147
R	-	LEU	A	104	L	H	ALA	V	147
R	-	LEU	A	104	L	H	THR	V	151
R	H	LEU	A	119	L	H	TRP	V	154
R	H	SER	A	123	L	H	TRP	V	154
R	H	PHE	A	158	L	-	THR	V	7
R	H	PHE	A	161	L	-	THR	V	7
R	H	PHE	A	161	L	S	GLU	V	8
R	H	PHE	A	161	L	S	SER	V	90
R	H	LEU	A	162	L	-	VAL	V	5
R	H	LEU	A	162	L	-	THR	V	7
R	H	SER	A	165	L	-	VAL	V	5
R	H	CYS	A	328	L	H	LEU	V	33
R	-	CYS	A	329	L	H	TYR	V	32
R	-	CYS	A	329	L	H	LEU	V	33
R	-	CYS	A	329	L	H	PHE	V	36
R	-	CYS	A	329	L	H	LEU	V	37
R	-	LYS	A	330	L	H	LEU	V	33
R	-	CYS	A	331	L	H	LEU	V	33
R	-	CYS	A	331	L	H	LEU	V	37
R	-	PRO	A	332	L	H	LEU	V	33
R	H	ASN	A	43	L	H	HIS	V	136
R	H	LYS	A	46	L	H	HIS	V	136
R	H	LYS	A	46	L	H	VAL	V	139
R	H	LYS	A	46	L	H	ALA	V	140
R	H	LEU	A	47	L	H	HIS	V	135
R	H	LEU	A	47	L	H	VAL	V	139
R	H	VAL	A	50	L	H	HIS	V	135
R	H	VAL	A	50	L	H	VAL	V	139
R	H	ILE	A	53	L	H	SER	V	143
R	H	ILE	A	53	L	H	MET	V	146
R	H	CYS	A	57	L	H	VAL	V	65
R	H	CYS	A	57	L	H	ILE	V	69
R	H	ILE	A	60	L	H	LEU	V	100
R	H	ILE	A	60	L	H	ILE	V	69
R	H	LEU	A	61	L	H	VAL	V	65
R	H	LEU	A	61	L	H	ILE	V	68
R	H	LEU	A	61	L	H	ILE	V	69
R	H	ILE	A	64	L	H	LEU	V	100
R	H	ILE	A	64	L	H	ILE	V	69
R	H	ILE	A	64	L	H	THR	V	72
R	H	LEU	A	68	L	H	THR	V	72
R	H	LEU	A	68	L	H	PRO	V	76
R	H	TRP	A	71	L	H	PRO	V	76
R	H	TRP	A	71	L	H	LYS	V	77
R	H	TRP	A	71	L	H	GLY	V	80
R	H	TRP	A	71	L	H	THR	V	81
R	H	LYS	A	72	L	H	PRO	V	76
R	H	LYS	A	74	L	-	THR	V	84
R	-	HIS	A	77	L	-	GLU	V	86
R	H	LEU	A	89	L	H	ALA	V	92
R	H	LEU	A	89	L	H	SER	V	96
R	H	LEU	A	92	L	H	LEU	V	100
R	H	LEU	A	93	L	H	TRP	V	154
R	H	VAL	A	96	L	H	VAL	V	150
R	H	VAL	A	96	L	H	PHE	V	99
R	H	THR	A	99	L	H	MET	V	146
R	H	THR	A	99	L	H	VAL	V	150

- 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

Q8NGZ3_P21453.1 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	CA	ASN	A	43	L	H	CE1	HIS	V	136
R	H	CA	ASN	A	43	L	H	HE1	HIS	V	136
R	H	C	ASN	A	43	L	H	HE1	HIS	V	136
R	H	CB	ASN	A	43	L	H	CE1	HIS	V	136
R	H	CB	ASN	A	43	L	H	HE1	HIS	V	136
R	H	O	ASN	A	43	L	H	ND1	HIS	V	136
R	H	O	ASN	A	43	L	H	CE1	HIS	V	136
R	H	O	ASN	A	43	L	H	HE1	HIS	V	136
R	H	OD1	ASN	A	43	L	H	CE1	HIS	V	136
R	H	OD1	ASN	A	43	L	H	NE2	HIS	V	136
R	H	CA	LYS	A	46	L	H	HG13	VAL	V	139
R	H	C	LYS	A	46	L	H	CG1	VAL	V	139
R	H	C	LYS	A	46	L	H	HG13	VAL	V	139
R	H	C	LYS	A	46	L	H	HG22	VAL	V	139
R	H	CB	LYS	A	46	L	H	ND1	HIS	V	136
R	H	CB	LYS	A	46	L	H	HA	HIS	V	136
R	H	CB	LYS	A	46	L	H	HB	VAL	V	139
R	H	CB	LYS	A	46	L	H	HG13	VAL	V	139
R	H	O	LYS	A	46	L	H	CG1	VAL	V	139
R	H	O	LYS	A	46	L	H	HG11	VAL	V	139
R	H	O	LYS	A	46	L	H	HG12	VAL	V	139
R	H	O	LYS	A	46	L	H	HG13	VAL	V	139
R	H	O	LYS	A	46	L	H	HG22	VAL	V	139
R	H	CG	LYS	A	46	L	H	HB3	HIS	V	136
R	H	CD	LYS	A	46	L	H	CB	HIS	V	136
R	H	CD	LYS	A	46	L	H	O	HIS	V	136
R	H	CD	LYS	A	46	L	H	CG	HIS	V	136
R	H	CD	LYS	A	46	L	H	ND1	HIS	V	136
R	H	CD	LYS	A	46	L	H	HA	HIS	V	136
R	H	CD	LYS	A	46	L	H	HB3	HIS	V	136
R	H	CE	LYS	A	46	L	H	HB3	HIS	V	136
R	H	CE	LYS	A	46	L	H	HB2	ALA	V	140
R	H	NZ	LYS	A	46	L	H	HB3	HIS	V	136
R	H	N	LEU	A	47	L	H	HG13	VAL	V	139
R	H	CA	LEU	A	47	L	H	HE2	HIS	V	135
R	H	CB	LEU	A	47	L	H	HE2	HIS	V	135
R	H	CG	LEU	A	47	L	H	HE2	HIS	V	135
R	H	CD1	LEU	A	47	L	H	NE2	HIS	V	135
R	H	CD1	LEU	A	47	L	H	HE2	HIS	V	135
R	H	N	VAL	A	50	L	H	HG12	VAL	V	139
R	H	N	VAL	A	50	L	H	HG13	VAL	V	139
R	H	CA	VAL	A	50	L	H	HG12	VAL	V	139
R	H	CA	VAL	A	50	L	H	HG23	VAL	V	139
R	H	CB	VAL	A	50	L	H	CG2	VAL	V	139
R	H	CB	VAL	A	50	L	H	HG12	VAL	V	139
R	H	CB	VAL	A	50	L	H	HG13	VAL	V	139
R	H	CB	VAL	A	50	L	H	HG22	VAL	V	139
R	H	CB	VAL	A	50	L	H	HG23	VAL	V	139
R	H	CG1	VAL	A	50	L	H	HE1	HIS	V	135
R	H	CG1	VAL	A	50	L	H	HG23	VAL	V	139
R	H	CG2	VAL	A	50	L	H	CA	VAL	V	139
R	H	CG2	VAL	A	50	L	H	CB	VAL	V	139
R	H	CG2	VAL	A	50	L	H	CG1	VAL	V	139
R	H	CG2	VAL	A	50	L	H	CG2	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HA	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HB	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HG11	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HG12	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HG13	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HG21	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HG22	VAL	V	139
R	H	CG2	VAL	A	50	L	H	HG23	VAL	V	139
R	H	CG2	ILE	A	53	L	H	HG2	MET	V	146
R	H	CD1	ILE	A	53	L	H	OG	SER	V	143
R	H	CD1	ILE	A	53	L	H	HA	SER	V	143
R	H	CB	CYS	A	57	L	H	HG13	VAL	V	65
R	H	O	CYS	A	57	L	H	HD11	ILE	V	69
R	H	SG	CYS	A	57	L	H	HG13	VAL	V	65
R	H	CG2	ILE	A	60	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	60	L	H	HD22	LEU	V	100
R	H	CG	LEU	A	61	L	H	CG1	ILE	V	69
R	H	CG	LEU	A	61	L	H	HG12	ILE	V	69
R	H	CG	LEU	A	61	L	H	HG13	ILE	V	69
R	H	CG	LEU	A	61	L	H	HD11	ILE	V	69
R	H	CD1	LEU	A	61	L	H	HG12	VAL	V	65
R	H	CD1	LEU	A	61	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	61	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	61	L	H	CG1	ILE	V	69
R	H	CD2	LEU	A	61	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	61	L	H	HA	ILE	V	69
R	H	CD2	LEU	A	61	L	H	HG12	ILE	V	69
R	H	CD2	LEU	A	61	L	H	HG13	ILE	V	69
R	H	CD2	LEU	A	61	L	H	HD11	ILE	V	69
R	H	CG1	ILE	A	64	L	H	HG22	ILE	V	69
R	H	CG1	ILE	A	64	L	H	CD1	LEU	V	100
R	H	CG1	ILE	A	64	L	H	HD12	LEU	V	100
R	H	CG1	ILE	A	64	L	H	HD13	LEU	V	100
R	H	CG2	ILE	A	64	L	H	HG22	THR	V	72
R	H	CD1	ILE	A	64	L	H	CG2	ILE	V	69
R	H	CD1	ILE	A	64	L	H	HG12	ILE	V	69
R	H	CD1	ILE	A	64	L	H	HG22	ILE	V	69
R	H	CD1	ILE	A	64	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	64	L	H	CD1	LEU	V	100
R	H	CD1	ILE	A	64	L	H	HD12	LEU	V	100
R	H	CD1	ILE	A	64	L	H	HD13	LEU	V	100
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	100
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	68	L	H	HG22	THR	V	72
R	H	CD1	LEU	A	68	L	H	O	THR	V	72
R	H	CD1	LEU	A	68	L	H	CG2	THR	V	72
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	72
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	72
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	72
R	H	CD1	LEU	A	68	L	H	HG2	PRO	V	76
R	H	CD2	LEU	A	68	L	H	O	THR	V	72
R	H	CD2	LEU	A	68	L	H	HG22	THR	V	72
R	H	CD2	LEU	A	68	L	H	HB3	PRO	V	76
R	H	CD2	LEU	A	68	L	H	HG2	PRO	V	76
R	H	CG	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CG	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CD1	TRP	A	71	L	H	CD	LYS	V	77
R	H	CD1	TRP	A	71	L	H	CE	LYS	V	77
R	H	CD1	TRP	A	71	L	H	NZ	LYS	V	77
R	H	CD1	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CD1	TRP	A	71	L	H	HE3	LYS	V	77
R	H	CD1	TRP	A	71	L	H	HZ1	LYS	V	77
R	H	CD1	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CD2	TRP	A	71	L	H	CD	LYS	V	77
R	H	CD2	TRP	A	71	L	H	CE	LYS	V	77
R	H	CD2	TRP	A	71	L	H	NZ	LYS	V	77
R	H	CD2	TRP	A	71	L	H	HA	LYS	V	77
R	H	CD2	TRP	A	71	L	H	HB2	LYS	V	77
R	H	CD2	TRP	A	71	L	H	HD2	LYS	V	77
R	H	CD2	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CD2	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CE2	TRP	A	71	L	H	CA	LYS	V	77
R	H	CE2	TRP	A	71	L	H	CB	LYS	V	77
R	H	CE2	TRP	A	71	L	H	CG	LYS	V	77
R	H	CE2	TRP	A	71	L	H	CD	LYS	V	77
R	H	CE2	TRP	A	71	L	H	CE	LYS	V	77
R	H	CE2	TRP	A	71	L	H	NZ	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HA	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HB2	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HG2	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HD2	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HE2	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HE3	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HZ1	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HZ2	LYS	V	77
R	H	CE2	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CE3	TRP	A	71	L	H	CA	LYS	V	77
R	H	CE3	TRP	A	71	L	H	CD	LYS	V	77
R	H	CE3	TRP	A	71	L	H	HA	LYS	V	77
R	H	CE3	TRP	A	71	L	H	HB2	LYS	V	77
R	H	CE3	TRP	A	71	L	H	HD2	LYS	V	77
R	H	CE3	TRP	A	71	L	H	HD3	LYS	V	77
R	H	NE1	TRP	A	71	L	H	CG	LYS	V	77
R	H	NE1	TRP	A	71	L	H	CD	LYS	V	77
R	H	NE1	TRP	A	71	L	H	CE	LYS	V	77
R	H	NE1	TRP	A	71	L	H	NZ	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HD2	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HD3	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HE2	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HE3	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HZ1	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HZ2	LYS	V	77
R	H	NE1	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CH2	TRP	A	71	L	H	C	PRO	V	76
R	H	CH2	TRP	A	71	L	H	O	PRO	V	76
R	H	CH2	TRP	A	71	L	H	N	LYS	V	77
R	H	CH2	TRP	A	71	L	H	CA	LYS	V	77
R	H	CH2	TRP	A	71	L	H	C	LYS	V	77
R	H	CH2	TRP	A	71	L	H	CB	LYS	V	77
R	H	CH2	TRP	A	71	L	H	O	LYS	V	77
R	H	CH2	TRP	A	71	L	H	CG	LYS	V	77
R	H	CH2	TRP	A	71	L	H	CD	LYS	V	77
R	H	CH2	TRP	A	71	L	H	CE	LYS	V	77
R	H	CH2	TRP	A	71	L	H	H	LYS	V	77
R	H	CH2	TRP	A	71	L	H	HA	LYS	V	77
R	H	CH2	TRP	A	71	L	H	HB2	LYS	V	77
R	H	CH2	TRP	A	71	L	H	HG3	LYS	V	77
R	H	CH2	TRP	A	71	L	H	HD2	LYS	V	77
R	H	CH2	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CH2	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CH2	TRP	A	71	L	H	CA	GLY	V	80
R	H	CH2	TRP	A	71	L	H	H	GLY	V	80
R	H	CH2	TRP	A	71	L	H	HA3	GLY	V	80
R	H	CH2	TRP	A	71	L	H	H	THR	V	81
R	H	CZ2	TRP	A	71	L	H	CA	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	C	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	CB	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	O	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	CG	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	CD	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	CE	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	NZ	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HA	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HB2	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HG2	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HG3	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HD2	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HE2	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HE3	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HZ1	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HZ2	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HZ3	LYS	V	77
R	H	CZ2	TRP	A	71	L	H	HA3	GLY	V	80
R	H	CZ2	TRP	A	71	L	H	HG23	THR	V	81
R	H	CZ3	TRP	A	71	L	H	C	PRO	V	76
R	H	CZ3	TRP	A	71	L	H	O	PRO	V	76
R	H	CZ3	TRP	A	71	L	H	HB3	PRO	V	76
R	H	CZ3	TRP	A	71	L	H	N	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	CA	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	C	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	CB	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	O	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	CD	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	H	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	HA	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	HB2	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	HD2	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	HD3	LYS	V	77
R	H	CZ3	TRP	A	71	L	H	HA3	GLY	V	80
R	H	CD	LYS	A	72	L	H	HB2	PRO	V	76
R	H	CE	LYS	A	72	L	H	CA	PRO	V	76
R	H	CE	LYS	A	72	L	H	C	PRO	V	76
R	H	CE	LYS	A	72	L	H	CB	PRO	V	76
R	H	CE	LYS	A	72	L	H	O	PRO	V	76
R	H	CE	LYS	A	72	L	H	HA	PRO	V	76
R	H	CE	LYS	A	72	L	H	HB2	PRO	V	76
R	H	CE	LYS	A	72	L	H	HB3	PRO	V	76
R	H	NZ	LYS	A	72	L	H	CA	PRO	V	76
R	H	NZ	LYS	A	72	L	H	CB	PRO	V	76
R	H	NZ	LYS	A	72	L	H	CG	PRO	V	76
R	H	NZ	LYS	A	72	L	H	HA	PRO	V	76
R	H	NZ	LYS	A	72	L	H	HB2	PRO	V	76
R	H	NZ	LYS	A	72	L	H	HB3	PRO	V	76
R	H	NZ	LYS	A	72	L	H	HG3	PRO	V	76
R	H	CE	LYS	A	74	L	-	HG21	THR	V	84
R	H	CE	LYS	A	74	L	-	HG22	THR	V	84
R	H	NZ	LYS	A	74	L	-	HG22	THR	V	84
R	-	ND1	HIS	A	77	L	-	OE2	GLU	V	86
R	-	CE1	HIS	A	77	L	-	OE2	GLU	V	86
R	H	CG	LEU	A	89	L	H	HB1	ALA	V	92
R	H	CG	LEU	A	89	L	H	OG	SER	V	96
R	H	CG	LEU	A	89	L	H	HG	SER	V	96
R	H	CD1	LEU	A	89	L	H	CB	SER	V	96
R	H	CD1	LEU	A	89	L	H	OG	SER	V	96
R	H	CD1	LEU	A	89	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	89	L	H	HG	SER	V	96
R	H	CD2	LEU	A	89	L	H	CA	ALA	V	92
R	H	CD2	LEU	A	89	L	H	C	ALA	V	92
R	H	CD2	LEU	A	89	L	H	CB	ALA	V	92
R	H	CD2	LEU	A	89	L	H	O	ALA	V	92
R	H	CD2	LEU	A	89	L	H	HA	ALA	V	92
R	H	CD2	LEU	A	89	L	H	HB1	ALA	V	92
R	H	CD2	LEU	A	89	L	H	HB2	ALA	V	92
R	H	CD2	LEU	A	89	L	H	HB3	ALA	V	92
R	H	CD2	LEU	A	89	L	H	OG	SER	V	96
R	H	CD2	LEU	A	89	L	H	HG	SER	V	96
R	H	CG	LEU	A	92	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	100
R	H	CB	LEU	A	93	L	H	HZ3	TRP	V	154
R	H	O	LEU	A	93	L	H	HZ3	TRP	V	154
R	H	C	VAL	A	96	L	H	HG12	VAL	V	150
R	H	C	VAL	A	96	L	H	HG13	VAL	V	150
R	H	CB	VAL	A	96	L	H	CE1	PHE	V	99
R	H	CB	VAL	A	96	L	H	CZ	PHE	V	99
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	99
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	99
R	H	O	VAL	A	96	L	H	CG1	VAL	V	150
R	H	O	VAL	A	96	L	H	HG12	VAL	V	150
R	H	O	VAL	A	96	L	H	HG13	VAL	V	150
R	H	O	VAL	A	96	L	H	HG23	VAL	V	150
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	99
R	H	CG1	VAL	A	96	L	H	CE2	PHE	V	99
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	99
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	96	L	H	HE2	PHE	V	99
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	99
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	150
R	H	CG1	VAL	A	96	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	150
R	H	CG1	VAL	A	96	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	99
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	99
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	99
R	H	CB	THR	A	99	L	H	HG23	VAL	V	150
R	H	CG2	THR	A	99	L	H	CB	MET	V	146
R	H	CG2	THR	A	99	L	H	HB3	MET	V	146
R	H	CG2	THR	A	99	L	H	HG2	MET	V	146
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	150
R	H	N	ALA	A	100	L	H	HG12	VAL	V	150
R	H	N	ALA	A	100	L	H	HG23	VAL	V	150
R	H	CA	ALA	A	100	L	H	HA	ALA	V	147
R	H	CA	ALA	A	100	L	H	HB	VAL	V	150
R	H	CA	ALA	A	100	L	H	HG12	VAL	V	150
R	H	CA	ALA	A	100	L	H	HG23	VAL	V	150
R	H	CB	ALA	A	100	L	H	HA	ALA	V	147
R	H	CB	ALA	A	100	L	H	CB	VAL	V	150
R	H	CB	ALA	A	100	L	H	CG1	VAL	V	150
R	H	CB	ALA	A	100	L	H	HB	VAL	V	150
R	H	CB	ALA	A	100	L	H	HG11	VAL	V	150
R	H	CB	ALA	A	100	L	H	HG12	VAL	V	150
R	H	CB	ALA	A	100	L	H	HG13	VAL	V	150
R	H	CB	ALA	A	100	L	H	HG23	VAL	V	150
R	H	O	LEU	A	102	L	H	HB3	SER	V	143
R	H	N	LEU	A	103	L	H	HB3	SER	V	143
R	H	CA	LEU	A	103	L	H	CB	SER	V	143
R	H	CA	LEU	A	103	L	H	O	SER	V	143
R	H	CA	LEU	A	103	L	H	HA	SER	V	143
R	H	CA	LEU	A	103	L	H	HB3	SER	V	143
R	H	CA	LEU	A	103	L	H	HB3	ALA	V	147
R	H	C	LEU	A	103	L	H	HB3	SER	V	143
R	H	C	LEU	A	103	L	H	CB	ALA	V	147
R	H	C	LEU	A	103	L	H	HB1	ALA	V	147
R	H	C	LEU	A	103	L	H	HB3	ALA	V	147
R	H	CB	LEU	A	103	L	H	CA	SER	V	143
R	H	CB	LEU	A	103	L	H	C	SER	V	143
R	H	CB	LEU	A	103	L	H	O	SER	V	143
R	H	CB	LEU	A	103	L	H	HA	SER	V	143
R	H	CB	LEU	A	103	L	H	HB3	SER	V	143
R	H	CB	LEU	A	103	L	H	HB2	MET	V	146
R	H	CB	LEU	A	103	L	H	N	ALA	V	147
R	H	CB	LEU	A	103	L	H	CA	ALA	V	147
R	H	CB	LEU	A	103	L	H	CB	ALA	V	147
R	H	CB	LEU	A	103	L	H	H	ALA	V	147
R	H	CB	LEU	A	103	L	H	HA	ALA	V	147
R	H	CB	LEU	A	103	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	103	L	H	HB2	ALA	V	147
R	H	CB	LEU	A	103	L	H	HB3	ALA	V	147
R	H	O	LEU	A	103	L	H	HB3	SER	V	143
R	H	O	LEU	A	103	L	H	CB	ALA	V	147
R	H	O	LEU	A	103	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	103	L	H	CA	SER	V	143
R	H	CG	LEU	A	103	L	H	C	SER	V	143
R	H	CG	LEU	A	103	L	H	CB	SER	V	143
R	H	CG	LEU	A	103	L	H	O	SER	V	143
R	H	CG	LEU	A	103	L	H	HA	SER	V	143
R	H	CG	LEU	A	103	L	H	HB3	SER	V	143
R	H	CG	LEU	A	103	L	H	CA	MET	V	146
R	H	CG	LEU	A	103	L	H	C	MET	V	146
R	H	CG	LEU	A	103	L	H	CB	MET	V	146
R	H	CG	LEU	A	103	L	H	H	MET	V	146
R	H	CG	LEU	A	103	L	H	HB2	MET	V	146
R	H	CG	LEU	A	103	L	H	HB3	MET	V	146
R	H	CG	LEU	A	103	L	H	N	ALA	V	147
R	H	CG	LEU	A	103	L	H	H	ALA	V	147
R	H	CG	LEU	A	103	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	103	L	H	CA	SER	V	143
R	H	CD1	LEU	A	103	L	H	C	SER	V	143
R	H	CD1	LEU	A	103	L	H	O	SER	V	143
R	H	CD1	LEU	A	103	L	H	HA	SER	V	143
R	H	CD1	LEU	A	103	L	H	N	MET	V	146
R	H	CD1	LEU	A	103	L	H	CA	MET	V	146
R	H	CD1	LEU	A	103	L	H	C	MET	V	146
R	H	CD1	LEU	A	103	L	H	CB	MET	V	146
R	H	CD1	LEU	A	103	L	H	O	MET	V	146
R	H	CD1	LEU	A	103	L	H	CG	MET	V	146
R	H	CD1	LEU	A	103	L	H	H	MET	V	146
R	H	CD1	LEU	A	103	L	H	HA	MET	V	146
R	H	CD1	LEU	A	103	L	H	HB2	MET	V	146
R	H	CD1	LEU	A	103	L	H	HB3	MET	V	146
R	H	CD1	LEU	A	103	L	H	HG2	MET	V	146
R	H	CD1	LEU	A	103	L	H	HG3	MET	V	146
R	H	CD1	LEU	A	103	L	H	N	ALA	V	147
R	H	CD1	LEU	A	103	L	H	CA	ALA	V	147
R	H	CD1	LEU	A	103	L	H	CB	ALA	V	147
R	H	CD1	LEU	A	103	L	H	H	ALA	V	147
R	H	CD1	LEU	A	103	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	103	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	103	L	H	C	LEU	V	142
R	H	CD2	LEU	A	103	L	H	O	LEU	V	142
R	H	CD2	LEU	A	103	L	H	N	SER	V	143
R	H	CD2	LEU	A	103	L	H	CA	SER	V	143
R	H	CD2	LEU	A	103	L	H	C	SER	V	143
R	H	CD2	LEU	A	103	L	H	CB	SER	V	143
R	H	CD2	LEU	A	103	L	H	O	SER	V	143
R	H	CD2	LEU	A	103	L	H	OG	SER	V	143
R	H	CD2	LEU	A	103	L	H	H	SER	V	143
R	H	CD2	LEU	A	103	L	H	HA	SER	V	143
R	H	CD2	LEU	A	103	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	103	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	103	L	H	HG	SER	V	143
R	H	CD2	LEU	A	103	L	H	N	MET	V	144
R	H	CD2	LEU	A	103	L	H	CB	MET	V	146
R	H	CD2	LEU	A	103	L	H	H	MET	V	146
R	H	CD2	LEU	A	103	L	H	HB2	MET	V	146
R	H	CD2	LEU	A	103	L	H	HB3	MET	V	146
R	H	CD2	LEU	A	103	L	H	HG2	MET	V	146
R	H	CD2	LEU	A	103	L	H	H	ALA	V	147
R	-	N	LEU	A	104	L	H	HB3	ALA	V	147
R	-	CB	LEU	A	104	L	H	HB1	ALA	V	147
R	-	CG	LEU	A	104	L	H	CB	ALA	V	147
R	-	CG	LEU	A	104	L	H	HB1	ALA	V	147
R	-	CG	LEU	A	104	L	H	HB3	ALA	V	147
R	-	CD1	LEU	A	104	L	H	HB1	ALA	V	147
R	-	CD1	LEU	A	104	L	H	OG1	THR	V	151
R	-	CD1	LEU	A	104	L	H	HG1	THR	V	151
R	-	CD2	LEU	A	104	L	H	CB	ALA	V	147
R	-	CD2	LEU	A	104	L	H	HB1	ALA	V	147
R	-	CD2	LEU	A	104	L	H	HB2	ALA	V	147
R	-	CD2	LEU	A	104	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	119	L	H	CD1	TRP	V	154
R	H	CG	LEU	A	119	L	H	NE1	TRP	V	154
R	H	CG	LEU	A	119	L	H	HD1	TRP	V	154
R	H	CG	LEU	A	119	L	H	HE1	TRP	V	154
R	H	CD1	LEU	A	119	L	H	CD1	TRP	V	154
R	H	CD1	LEU	A	119	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	119	L	H	HD1	TRP	V	154
R	H	CD1	LEU	A	119	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	119	L	H	CD1	TRP	V	154
R	H	CD2	LEU	A	119	L	H	HD1	TRP	V	154
R	H	CD2	LEU	A	119	L	H	HE1	TRP	V	154
R	H	CA	SER	A	123	L	H	CH2	TRP	V	154
R	H	CA	SER	A	123	L	H	CZ2	TRP	V	154
R	H	CA	SER	A	123	L	H	HH2	TRP	V	154
R	H	CA	SER	A	123	L	H	HZ2	TRP	V	154
R	H	C	SER	A	123	L	H	HH2	TRP	V	154
R	H	CB	SER	A	123	L	H	CE2	TRP	V	154
R	H	CB	SER	A	123	L	H	CH2	TRP	V	154
R	H	CB	SER	A	123	L	H	CZ2	TRP	V	154
R	H	CB	SER	A	123	L	H	CZ3	TRP	V	154
R	H	CB	SER	A	123	L	H	HH2	TRP	V	154
R	H	CB	SER	A	123	L	H	HZ2	TRP	V	154
R	H	O	SER	A	123	L	H	HH2	TRP	V	154
R	H	CA	PHE	A	158	L	-	HG21	THR	V	7
R	H	O	PHE	A	158	L	-	HG21	THR	V	7
R	H	CD2	PHE	A	158	L	-	HG21	THR	V	7
R	H	CA	PHE	A	161	L	-	CG2	THR	V	7
R	H	CA	PHE	A	161	L	-	HG21	THR	V	7
R	H	CA	PHE	A	161	L	-	HG22	THR	V	7
R	H	C	PHE	A	161	L	-	CG2	THR	V	7
R	H	C	PHE	A	161	L	-	HG21	THR	V	7
R	H	C	PHE	A	161	L	-	HG22	THR	V	7
R	H	CB	PHE	A	161	L	-	CA	THR	V	7
R	H	CB	PHE	A	161	L	-	CB	THR	V	7
R	H	CB	PHE	A	161	L	-	CG2	THR	V	7
R	H	CB	PHE	A	161	L	-	HA	THR	V	7
R	H	CB	PHE	A	161	L	-	HB	THR	V	7
R	H	CB	PHE	A	161	L	-	HG21	THR	V	7
R	H	CB	PHE	A	161	L	-	HG22	THR	V	7
R	H	CB	PHE	A	161	L	-	HG23	THR	V	7
R	H	O	PHE	A	161	L	-	HG22	THR	V	7
R	H	CG	PHE	A	161	L	-	CA	THR	V	7
R	H	CG	PHE	A	161	L	-	CB	THR	V	7
R	H	CG	PHE	A	161	L	-	CG2	THR	V	7
R	H	CG	PHE	A	161	L	-	OG1	THR	V	7
R	H	CG	PHE	A	161	L	-	HA	THR	V	7
R	H	CG	PHE	A	161	L	-	HB	THR	V	7
R	H	CG	PHE	A	161	L	-	HG21	THR	V	7
R	H	CG	PHE	A	161	L	-	HG22	THR	V	7
R	H	CD1	PHE	A	161	L	-	CA	THR	V	7
R	H	CD1	PHE	A	161	L	-	CB	THR	V	7
R	H	CD1	PHE	A	161	L	-	O	THR	V	7
R	H	CD1	PHE	A	161	L	-	CG2	THR	V	7
R	H	CD1	PHE	A	161	L	-	HA	THR	V	7
R	H	CD1	PHE	A	161	L	-	HB	THR	V	7
R	H	CD1	PHE	A	161	L	-	HG22	THR	V	7
R	H	CD1	PHE	A	161	L	S	HB2	SER	V	90
R	H	CD2	PHE	A	161	L	-	CB	THR	V	7
R	H	CD2	PHE	A	161	L	-	CG2	THR	V	7
R	H	CD2	PHE	A	161	L	-	OG1	THR	V	7
R	H	CD2	PHE	A	161	L	-	HB	THR	V	7
R	H	CD2	PHE	A	161	L	-	HG1	THR	V	7
R	H	CD2	PHE	A	161	L	-	HG21	THR	V	7
R	H	CD2	PHE	A	161	L	-	HG22	THR	V	7
R	H	CE1	PHE	A	161	L	-	O	THR	V	7
R	H	CE1	PHE	A	161	L	-	HB	THR	V	7
R	H	CE1	PHE	A	161	L	S	CB	SER	V	90
R	H	CE1	PHE	A	161	L	S	HA	SER	V	90
R	H	CE1	PHE	A	161	L	S	HB2	SER	V	90
R	H	CE1	PHE	A	161	L	S	HB3	SER	V	90
R	H	CE2	PHE	A	161	L	-	HB	THR	V	7
R	H	CZ	PHE	A	161	L	-	O	THR	V	7
R	H	CZ	PHE	A	161	L	-	HB	THR	V	7
R	H	CZ	PHE	A	161	L	S	HB2	GLU	V	8
R	H	CZ	PHE	A	161	L	S	HB2	SER	V	90
R	H	CZ	PHE	A	161	L	S	HB3	SER	V	90
R	H	N	LEU	A	162	L	-	HG21	THR	V	7
R	H	N	LEU	A	162	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	162	L	-	CB	VAL	V	5
R	H	CD2	LEU	A	162	L	-	CG2	VAL	V	5
R	H	CD2	LEU	A	162	L	-	H	VAL	V	5
R	H	CD2	LEU	A	162	L	-	HB	VAL	V	5
R	H	CD2	LEU	A	162	L	-	HG21	VAL	V	5
R	H	CD2	LEU	A	162	L	-	HG22	VAL	V	5
R	H	CB	SER	A	165	L	-	CG1	VAL	V	5
R	H	CB	SER	A	165	L	-	HG11	VAL	V	5
R	H	CB	SER	A	165	L	-	HG12	VAL	V	5
R	H	CB	SER	A	165	L	-	HG13	VAL	V	5
R	H	OG	SER	A	165	L	-	CG1	VAL	V	5
R	H	OG	SER	A	165	L	-	HG11	VAL	V	5
R	H	OG	SER	A	165	L	-	HG12	VAL	V	5
R	H	OG	SER	A	165	L	-	HG13	VAL	V	5
R	H	C	CYS	A	328	L	H	HD23	LEU	V	33
R	H	O	CYS	A	328	L	H	CD2	LEU	V	33
R	H	O	CYS	A	328	L	H	HD23	LEU	V	33
R	-	CA	CYS	A	329	L	H	CD2	LEU	V	33
R	-	CA	CYS	A	329	L	H	HD21	LEU	V	33
R	-	CA	CYS	A	329	L	H	HD22	LEU	V	33
R	-	CA	CYS	A	329	L	H	HD23	LEU	V	33
R	-	C	CYS	A	329	L	H	CD2	LEU	V	33
R	-	C	CYS	A	329	L	H	HD21	LEU	V	33
R	-	C	CYS	A	329	L	H	HD22	LEU	V	33
R	-	C	CYS	A	329	L	H	HD23	LEU	V	33
R	-	CB	CYS	A	329	L	H	CE1	PHE	V	36
R	-	CB	CYS	A	329	L	H	HE1	PHE	V	36
R	-	O	CYS	A	329	L	H	CD2	LEU	V	33
R	-	O	CYS	A	329	L	H	HD21	LEU	V	33
R	-	O	CYS	A	329	L	H	HD22	LEU	V	33
R	-	O	CYS	A	329	L	H	HD23	LEU	V	33
R	-	O	CYS	A	329	L	H	HD1	PHE	V	36
R	-	O	CYS	A	329	L	H	CD2	LEU	V	37
R	-	O	CYS	A	329	L	H	HG	LEU	V	37
R	-	O	CYS	A	329	L	H	HD13	LEU	V	37
R	-	O	CYS	A	329	L	H	HD22	LEU	V	37
R	-	SG	CYS	A	329	L	H	OH	TYR	V	32
R	-	SG	CYS	A	329	L	H	HE1	TYR	V	32
R	-	SG	CYS	A	329	L	H	HH	TYR	V	32
R	-	N	LYS	A	330	L	H	HD22	LEU	V	33
R	-	C	LYS	A	330	L	H	HD22	LEU	V	33
R	-	N	CYS	A	331	L	H	HD12	LEU	V	33
R	-	N	CYS	A	331	L	H	HD22	LEU	V	33
R	-	N	CYS	A	331	L	H	HD13	LEU	V	37
R	-	CA	CYS	A	331	L	H	CD1	LEU	V	33
R	-	CA	CYS	A	331	L	H	HD12	LEU	V	33
R	-	CA	CYS	A	331	L	H	HD13	LEU	V	33
R	-	CA	CYS	A	331	L	H	HD22	LEU	V	33
R	-	CB	CYS	A	331	L	H	HD12	LEU	V	33
R	-	SG	CYS	A	331	L	H	CB	LEU	V	33
R	-	SG	CYS	A	331	L	H	CG	LEU	V	33
R	-	SG	CYS	A	331	L	H	CD1	LEU	V	33
R	-	SG	CYS	A	331	L	H	HB2	LEU	V	33
R	-	SG	CYS	A	331	L	H	HB3	LEU	V	33
R	-	SG	CYS	A	331	L	H	HD11	LEU	V	33
R	-	SG	CYS	A	331	L	H	HD12	LEU	V	33
R	-	SG	CYS	A	331	L	H	HD22	LEU	V	33
R	-	SG	CYS	A	331	L	H	CD1	LEU	V	37
R	-	SG	CYS	A	331	L	H	HD11	LEU	V	37
R	-	SG	CYS	A	331	L	H	HD13	LEU	V	37
R	-	CD	PRO	A	332	L	H	HD12	LEU	V	33
R	-	CD	PRO	A	332	L	H	HD13	LEU	V	33

- 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