IID

P30954_Q8NGD1.1 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	-	GLN	A	101	L	H	VAL	V	160
R	-	GLN	A	101	L	H	LEU	V	164
R	-	GLN	A	101	L	H	ILE	V	98
R	-	PRO	A	102	L	H	ARG	V	95
R	-	PRO	A	102	L	H	THR	V	99
R	-	ILE	A	103	L	H	PHE	V	103
R	-	ILE	A	103	L	H	THR	V	99
R	-	SER	A	104	L	H	PHE	V	103
R	-	SER	A	104	L	H	THR	V	99
R	H	ALA	A	106	L	H	PHE	V	75
R	H	ALA	A	106	L	H	ILE	V	76
R	H	THR	A	110	L	H	SER	V	72
R	H	THR	A	110	L	H	PHE	V	75
R	H	PHE	A	113	L	H	PHE	V	43
R	H	PHE	A	114	L	H	PHE	V	43
R	H	PHE	A	114	L	H	PHE	V	68
R	H	PHE	A	118	L	H	LYS	V	50
R	H	LYS	A	149	L	H	LYS	V	304
R	H	LYS	A	149	L	-	PRO	V	53
R	H	ARG	A	150	L	H	LYS	V	304
R	H	ILE	A	153	L	H	LYS	V	304
R	H	ILE	A	153	L	H	HIS	V	305
R	H	ILE	A	153	L	H	SER	V	51
R	H	ILE	A	153	L	-	PRO	V	53
R	H	GLN	A	154	L	H	LYS	V	304
R	H	GLN	A	154	L	H	HIS	V	305
R	H	VAL	A	156	L	H	PHE	V	47
R	H	VAL	A	156	L	H	SER	V	51
R	H	LEU	A	157	L	H	VAL	V	301
R	H	LEU	A	157	L	H	LYS	V	304
R	H	LEU	A	157	L	H	HIS	V	305
R	H	LEU	A	157	L	H	PHE	V	47
R	H	LEU	A	157	L	H	SER	V	51
R	H	GLY	A	158	L	H	HIS	V	305
R	H	GLY	A	158	L	H	PHE	V	47
R	H	CYS	A	160	L	H	PHE	V	47
R	H	SER	A	161	L	H	PHE	V	47
R	-	THR	A	18	L	S	GLU	V	11
R	-	ARG	A	182	L	S	SER	V	93
R	-	LEU	A	19	L	H	VAL	V	83
R	-	THR	A	21	L	H	ARG	V	80
R	-	THR	A	21	L	S	ILE	V	92
R	-	THR	A	21	L	S	SER	V	93
R	-	THR	A	21	L	H	GLY	V	96
R	-	ASP	A	22	L	S	SER	V	93
R	-	ASP	A	22	L	H	ARG	V	95
R	-	ASP	A	22	L	H	GLY	V	96
R	-	VAL	A	24	L	H	ARG	V	95
R	H	VAL	A	57	L	H	TYR	V	142
R	H	THR	A	58	L	H	PRO	V	138
R	H	THR	A	58	L	H	ARG	V	139
R	H	ARG	A	61	L	-	THR	V	56
R	H	PHE	A	72	L	-	PRO	V	53
R	H	MET	A	76	L	H	LYS	V	50
R	H	THR	A	79	L	H	LYS	V	50
R	H	SER	A	80	L	H	LYS	V	50
R	H	VAL	A	83	L	H	LYS	V	50
R	-	MET	A	99	L	H	PHE	V	153
R	-	MET	A	99	L	H	ILE	V	157

- 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

P30954_Q8NGD1.1 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	-	CG2	THR	A	18	L	S	OE2	GLU	V	11
R	-	CD2	LEU	A	19	L	H	HG13	VAL	V	83
R	-	CB	THR	A	21	L	H	HH11	ARG	V	80
R	-	CB	THR	A	21	L	H	HH12	ARG	V	80
R	-	CB	THR	A	21	L	S	HA	ILE	V	92
R	-	CB	THR	A	21	L	S	HG13	ILE	V	92
R	-	CB	THR	A	21	L	S	H	SER	V	93
R	-	CB	THR	A	21	L	H	HA3	GLY	V	96
R	-	CG2	THR	A	21	L	H	NH1	ARG	V	80
R	-	CG2	THR	A	21	L	H	HH11	ARG	V	80
R	-	CG2	THR	A	21	L	H	HH12	ARG	V	80
R	-	CG2	THR	A	21	L	S	HA	ILE	V	92
R	-	CG2	THR	A	21	L	S	HG13	ILE	V	92
R	-	CG2	THR	A	21	L	S	H	SER	V	93
R	-	OG1	THR	A	21	L	S	HA	ILE	V	92
R	-	OG1	THR	A	21	L	S	HG13	ILE	V	92
R	-	OG1	THR	A	21	L	S	N	SER	V	93
R	-	OG1	THR	A	21	L	S	CB	SER	V	93
R	-	OG1	THR	A	21	L	S	OG	SER	V	93
R	-	OG1	THR	A	21	L	S	H	SER	V	93
R	-	OG1	THR	A	21	L	S	HB2	SER	V	93
R	-	OG1	THR	A	21	L	S	HG	SER	V	93
R	-	OG1	THR	A	21	L	H	CA	GLY	V	96
R	-	OG1	THR	A	21	L	H	H	GLY	V	96
R	-	OG1	THR	A	21	L	H	HA3	GLY	V	96
R	-	CB	ASP	A	22	L	S	HG	SER	V	93
R	-	CB	ASP	A	22	L	H	HB2	ARG	V	95
R	-	CB	ASP	A	22	L	H	HB3	ARG	V	95
R	-	CB	ASP	A	22	L	H	N	GLY	V	96
R	-	CB	ASP	A	22	L	H	CA	GLY	V	96
R	-	CB	ASP	A	22	L	H	H	GLY	V	96
R	-	CB	ASP	A	22	L	H	HA2	GLY	V	96
R	-	CB	ASP	A	22	L	H	HA3	GLY	V	96
R	-	CG	ASP	A	22	L	S	OG	SER	V	93
R	-	CG	ASP	A	22	L	S	HG	SER	V	93
R	-	CG	ASP	A	22	L	H	CB	ARG	V	95
R	-	CG	ASP	A	22	L	H	HB2	ARG	V	95
R	-	CG	ASP	A	22	L	H	HB3	ARG	V	95
R	-	CG	ASP	A	22	L	H	HD2	ARG	V	95
R	-	CG	ASP	A	22	L	H	N	GLY	V	96
R	-	CG	ASP	A	22	L	H	H	GLY	V	96
R	-	CG	ASP	A	22	L	H	HA2	GLY	V	96
R	-	OD1	ASP	A	22	L	S	OG	SER	V	93
R	-	OD1	ASP	A	22	L	S	HG	SER	V	93
R	-	OD1	ASP	A	22	L	H	HB2	ARG	V	95
R	-	OD1	ASP	A	22	L	H	H	GLY	V	96
R	-	OD2	ASP	A	22	L	S	OG	SER	V	93
R	-	OD2	ASP	A	22	L	S	HG	SER	V	93
R	-	OD2	ASP	A	22	L	H	CA	ARG	V	95
R	-	OD2	ASP	A	22	L	H	C	ARG	V	95
R	-	OD2	ASP	A	22	L	H	CB	ARG	V	95
R	-	OD2	ASP	A	22	L	H	CG	ARG	V	95
R	-	OD2	ASP	A	22	L	H	CD	ARG	V	95
R	-	OD2	ASP	A	22	L	H	HB2	ARG	V	95
R	-	OD2	ASP	A	22	L	H	HB3	ARG	V	95
R	-	OD2	ASP	A	22	L	H	HD2	ARG	V	95
R	-	OD2	ASP	A	22	L	H	HD3	ARG	V	95
R	-	OD2	ASP	A	22	L	H	N	GLY	V	96
R	-	OD2	ASP	A	22	L	H	H	GLY	V	96
R	-	CB	VAL	A	24	L	H	HH11	ARG	V	95
R	-	CG1	VAL	A	24	L	H	HH12	ARG	V	95
R	-	CG2	VAL	A	24	L	H	NH1	ARG	V	95
R	-	CG2	VAL	A	24	L	H	HD3	ARG	V	95
R	-	CG2	VAL	A	24	L	H	HH11	ARG	V	95
R	-	CG2	VAL	A	24	L	H	HH12	ARG	V	95
R	H	CG1	VAL	A	57	L	H	HH	TYR	V	142
R	H	CG2	THR	A	58	L	H	HE	ARG	V	139
R	H	OG1	THR	A	58	L	H	HB2	PRO	V	138
R	H	NH1	ARG	A	61	L	-	CB	THR	V	56
R	H	NH1	ARG	A	61	L	-	CG2	THR	V	56
R	H	NH1	ARG	A	61	L	-	HA	THR	V	56
R	H	NH1	ARG	A	61	L	-	HB	THR	V	56
R	H	NH1	ARG	A	61	L	-	HG23	THR	V	56
R	H	NH2	ARG	A	61	L	-	HG23	THR	V	56
R	H	CZ	ARG	A	61	L	-	HG23	THR	V	56
R	H	CD2	PHE	A	72	L	-	HB3	PRO	V	53
R	H	CE2	PHE	A	72	L	-	HB3	PRO	V	53
R	H	CE2	PHE	A	72	L	-	HG3	PRO	V	53
R	H	CE2	PHE	A	72	L	-	HD2	PRO	V	53
R	H	CZ	PHE	A	72	L	-	HD2	PRO	V	53
R	H	SD	MET	A	76	L	H	O	LYS	V	50
R	H	CG2	THR	A	79	L	H	HE2	LYS	V	50
R	H	CA	SER	A	80	L	H	HZ3	LYS	V	50
R	H	CB	VAL	A	83	L	H	HZ1	LYS	V	50
R	H	CG1	VAL	A	83	L	H	HZ1	LYS	V	50
R	H	CG2	VAL	A	83	L	H	NZ	LYS	V	50
R	H	CG2	VAL	A	83	L	H	HZ1	LYS	V	50
R	H	CG2	VAL	A	83	L	H	HZ3	LYS	V	50
R	-	CE	MET	A	99	L	H	HZ	PHE	V	153
R	-	CE	MET	A	99	L	H	HD11	ILE	V	157
R	-	NE2	GLN	A	101	L	H	HD13	LEU	V	164
R	-	OE1	GLN	A	101	L	H	HG22	ILE	V	98
R	-	OE1	GLN	A	101	L	H	HG13	VAL	V	160
R	-	OE1	GLN	A	101	L	H	HD13	LEU	V	164
R	-	CA	PRO	A	102	L	H	OG1	THR	V	99
R	-	CA	PRO	A	102	L	H	HG1	THR	V	99
R	-	C	PRO	A	102	L	H	CG2	THR	V	99
R	-	C	PRO	A	102	L	H	OG1	THR	V	99
R	-	C	PRO	A	102	L	H	HG1	THR	V	99
R	-	C	PRO	A	102	L	H	HG21	THR	V	99
R	-	C	PRO	A	102	L	H	HG22	THR	V	99
R	-	CB	PRO	A	102	L	H	CB	ARG	V	95
R	-	CB	PRO	A	102	L	H	HB3	ARG	V	95
R	-	CB	PRO	A	102	L	H	HD3	ARG	V	95
R	-	CB	PRO	A	102	L	H	OG1	THR	V	99
R	-	CB	PRO	A	102	L	H	HG1	THR	V	99
R	-	O	PRO	A	102	L	H	CB	THR	V	99
R	-	O	PRO	A	102	L	H	CG2	THR	V	99
R	-	O	PRO	A	102	L	H	OG1	THR	V	99
R	-	O	PRO	A	102	L	H	HG1	THR	V	99
R	-	O	PRO	A	102	L	H	HG21	THR	V	99
R	-	O	PRO	A	102	L	H	HG22	THR	V	99
R	-	CG	PRO	A	102	L	H	CB	ARG	V	95
R	-	CG	PRO	A	102	L	H	CG	ARG	V	95
R	-	CG	PRO	A	102	L	H	CD	ARG	V	95
R	-	CG	PRO	A	102	L	H	HB3	ARG	V	95
R	-	CG	PRO	A	102	L	H	HG2	ARG	V	95
R	-	CG	PRO	A	102	L	H	HD3	ARG	V	95
R	-	CG	PRO	A	102	L	H	HG1	THR	V	99
R	-	CD	PRO	A	102	L	H	HB3	ARG	V	95
R	-	CD	PRO	A	102	L	H	HD3	ARG	V	95
R	-	N	ILE	A	103	L	H	OG1	THR	V	99
R	-	N	ILE	A	103	L	H	HG21	THR	V	99
R	-	N	ILE	A	103	L	H	HG22	THR	V	99
R	-	CA	ILE	A	103	L	H	CG2	THR	V	99
R	-	CA	ILE	A	103	L	H	HG21	THR	V	99
R	-	CA	ILE	A	103	L	H	HG22	THR	V	99
R	-	CA	ILE	A	103	L	H	HE2	PHE	V	103
R	-	C	ILE	A	103	L	H	CG2	THR	V	99
R	-	C	ILE	A	103	L	H	HG21	THR	V	99
R	-	C	ILE	A	103	L	H	HG22	THR	V	99
R	-	C	ILE	A	103	L	H	HG23	THR	V	99
R	-	CB	ILE	A	103	L	H	HG21	THR	V	99
R	-	O	ILE	A	103	L	H	HG21	THR	V	99
R	-	CG1	ILE	A	103	L	H	HE2	PHE	V	103
R	-	CG1	ILE	A	103	L	H	HZ	PHE	V	103
R	-	CD1	ILE	A	103	L	H	HZ	PHE	V	103
R	-	N	SER	A	104	L	H	CB	THR	V	99
R	-	N	SER	A	104	L	H	CG2	THR	V	99
R	-	N	SER	A	104	L	H	HB	THR	V	99
R	-	N	SER	A	104	L	H	HG21	THR	V	99
R	-	N	SER	A	104	L	H	HG22	THR	V	99
R	-	N	SER	A	104	L	H	HG23	THR	V	99
R	-	N	SER	A	104	L	H	HE2	PHE	V	103
R	-	CA	SER	A	104	L	H	CG2	THR	V	99
R	-	CA	SER	A	104	L	H	HG21	THR	V	99
R	-	CA	SER	A	104	L	H	HG23	THR	V	99
R	-	CB	SER	A	104	L	H	CG2	THR	V	99
R	-	CB	SER	A	104	L	H	HB	THR	V	99
R	-	CB	SER	A	104	L	H	HG21	THR	V	99
R	-	CB	SER	A	104	L	H	HG23	THR	V	99
R	-	OG	SER	A	104	L	H	HG21	THR	V	99
R	-	OG	SER	A	104	L	H	HG23	THR	V	99
R	-	OG	SER	A	104	L	H	HD2	PHE	V	103
R	H	CA	ALA	A	106	L	H	O	PHE	V	75
R	H	CB	ALA	A	106	L	H	C	PHE	V	75
R	H	CB	ALA	A	106	L	H	O	PHE	V	75
R	H	CB	ALA	A	106	L	H	HB3	PHE	V	75
R	H	CB	ALA	A	106	L	H	HA	ILE	V	76
R	H	O	ALA	A	106	L	H	HB3	PHE	V	75
R	H	CG2	THR	A	110	L	H	HA	SER	V	72
R	H	CG2	THR	A	110	L	H	HD2	PHE	V	75
R	H	OG1	THR	A	110	L	H	CB	PHE	V	75
R	H	OG1	THR	A	110	L	H	CG	PHE	V	75
R	H	OG1	THR	A	110	L	H	CD1	PHE	V	75
R	H	OG1	THR	A	110	L	H	CD2	PHE	V	75
R	H	OG1	THR	A	110	L	H	HB2	PHE	V	75
R	H	OG1	THR	A	110	L	H	HB3	PHE	V	75
R	H	OG1	THR	A	110	L	H	HD2	PHE	V	75
R	H	CG	PHE	A	113	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	113	L	H	CE1	PHE	V	43
R	H	CD1	PHE	A	113	L	H	CZ	PHE	V	43
R	H	CD1	PHE	A	113	L	H	HE1	PHE	V	43
R	H	CD1	PHE	A	113	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	113	L	H	CD1	PHE	V	43
R	H	CE1	PHE	A	113	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	113	L	H	CE2	PHE	V	43
R	H	CE1	PHE	A	113	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	113	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	113	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	113	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	113	L	H	CE2	PHE	V	43
R	H	CZ	PHE	A	113	L	H	CZ	PHE	V	43
R	H	CZ	PHE	A	113	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	113	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	114	L	H	HE1	PHE	V	43
R	H	CD1	PHE	A	114	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	114	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	114	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	114	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	114	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	114	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	114	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	114	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	114	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	114	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	114	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	114	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	114	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	114	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	114	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	114	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	114	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	118	L	H	NZ	LYS	V	50
R	H	CD1	PHE	A	118	L	H	HZ2	LYS	V	50
R	H	CD1	PHE	A	118	L	H	HZ3	LYS	V	50
R	H	CE1	PHE	A	118	L	H	NZ	LYS	V	50
R	H	CE1	PHE	A	118	L	H	HZ1	LYS	V	50
R	H	CE1	PHE	A	118	L	H	HZ2	LYS	V	50
R	H	CE1	PHE	A	118	L	H	HZ3	LYS	V	50
R	H	CE2	PHE	A	118	L	H	HZ2	LYS	V	50
R	H	CZ	PHE	A	118	L	H	NZ	LYS	V	50
R	H	CZ	PHE	A	118	L	H	HZ1	LYS	V	50
R	H	CZ	PHE	A	118	L	H	HZ2	LYS	V	50
R	H	CZ	PHE	A	118	L	H	HZ3	LYS	V	50
R	H	O	LYS	A	149	L	H	HZ3	LYS	V	304
R	H	CE	LYS	A	149	L	-	CG	PRO	V	53
R	H	CE	LYS	A	149	L	-	HG2	PRO	V	53
R	H	CE	LYS	A	149	L	-	HG3	PRO	V	53
R	H	NZ	LYS	A	149	L	-	HG2	PRO	V	53
R	H	CA	ARG	A	150	L	H	HE3	LYS	V	304
R	H	CA	ARG	A	150	L	H	HZ3	LYS	V	304
R	H	C	ARG	A	150	L	H	HZ3	LYS	V	304
R	H	CB	ARG	A	150	L	H	HE3	LYS	V	304
R	H	O	ARG	A	150	L	H	HD3	LYS	V	304
R	H	O	ARG	A	150	L	H	HZ3	LYS	V	304
R	H	CG	ARG	A	150	L	H	HE3	LYS	V	304
R	H	NE	ARG	A	150	L	H	HG2	LYS	V	304
R	H	CA	ILE	A	153	L	H	HZ3	LYS	V	304
R	H	CB	ILE	A	153	L	H	NZ	LYS	V	304
R	H	CB	ILE	A	153	L	H	HD3	LYS	V	304
R	H	CB	ILE	A	153	L	H	HZ1	LYS	V	304
R	H	CB	ILE	A	153	L	H	HZ2	LYS	V	304
R	H	CB	ILE	A	153	L	H	HZ3	LYS	V	304
R	H	O	ILE	A	153	L	H	HE1	HIS	V	305
R	H	CG1	ILE	A	153	L	H	O	SER	V	51
R	H	CG1	ILE	A	153	L	-	CD	PRO	V	53
R	H	CG1	ILE	A	153	L	-	HG3	PRO	V	53
R	H	CG1	ILE	A	153	L	-	HD2	PRO	V	53
R	H	CG1	ILE	A	153	L	-	HD3	PRO	V	53
R	H	CG1	ILE	A	153	L	H	NZ	LYS	V	304
R	H	CG1	ILE	A	153	L	H	HZ1	LYS	V	304
R	H	CG1	ILE	A	153	L	H	HZ2	LYS	V	304
R	H	CG1	ILE	A	153	L	H	HZ3	LYS	V	304
R	H	CG2	ILE	A	153	L	H	O	SER	V	51
R	H	CG2	ILE	A	153	L	H	HB3	SER	V	51
R	H	CG2	ILE	A	153	L	H	CD	LYS	V	304
R	H	CG2	ILE	A	153	L	H	NZ	LYS	V	304
R	H	CG2	ILE	A	153	L	H	HD2	LYS	V	304
R	H	CG2	ILE	A	153	L	H	HD3	LYS	V	304
R	H	CG2	ILE	A	153	L	H	HZ1	LYS	V	304
R	H	CG2	ILE	A	153	L	H	HZ2	LYS	V	304
R	H	CG2	ILE	A	153	L	H	HZ3	LYS	V	304
R	H	CD1	ILE	A	153	L	-	CG	PRO	V	53
R	H	CD1	ILE	A	153	L	-	CD	PRO	V	53
R	H	CD1	ILE	A	153	L	-	HG2	PRO	V	53
R	H	CD1	ILE	A	153	L	-	HG3	PRO	V	53
R	H	CD1	ILE	A	153	L	-	HD2	PRO	V	53
R	H	CD1	ILE	A	153	L	-	HD3	PRO	V	53
R	H	CD1	ILE	A	153	L	H	NZ	LYS	V	304
R	H	CD1	ILE	A	153	L	H	HZ1	LYS	V	304
R	H	CD1	ILE	A	153	L	H	HZ2	LYS	V	304
R	H	CD1	ILE	A	153	L	H	HZ3	LYS	V	304
R	H	N	GLN	A	154	L	H	HD3	LYS	V	304
R	H	CA	GLN	A	154	L	H	HE1	HIS	V	305
R	H	C	GLN	A	154	L	H	HE1	HIS	V	305
R	H	O	GLN	A	154	L	H	CE1	HIS	V	305
R	H	O	GLN	A	154	L	H	HE1	HIS	V	305
R	H	CG	GLN	A	154	L	H	O	LYS	V	304
R	H	CG	GLN	A	154	L	H	HB3	LYS	V	304
R	H	CG	GLN	A	154	L	H	HD3	LYS	V	304
R	H	NE2	GLN	A	154	L	H	O	LYS	V	304
R	H	NE2	GLN	A	154	L	H	HA	LYS	V	304
R	H	NE2	GLN	A	154	L	H	HB3	LYS	V	304
R	H	NE2	GLN	A	154	L	H	HG2	LYS	V	304
R	H	O	VAL	A	156	L	H	HE2	PHE	V	47
R	H	CG1	VAL	A	156	L	H	HA	SER	V	51
R	H	N	LEU	A	157	L	H	HZ	PHE	V	47
R	H	N	LEU	A	157	L	H	HE1	HIS	V	305
R	H	N	LEU	A	157	L	H	HE2	HIS	V	305
R	H	CA	LEU	A	157	L	H	CE2	PHE	V	47
R	H	CA	LEU	A	157	L	H	CZ	PHE	V	47
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	47
R	H	CA	LEU	A	157	L	H	HZ	PHE	V	47
R	H	CA	LEU	A	157	L	H	CE1	HIS	V	305
R	H	CA	LEU	A	157	L	H	NE2	HIS	V	305
R	H	CA	LEU	A	157	L	H	HE1	HIS	V	305
R	H	CA	LEU	A	157	L	H	HE2	HIS	V	305
R	H	C	LEU	A	157	L	H	CZ	PHE	V	47
R	H	C	LEU	A	157	L	H	HE2	PHE	V	47
R	H	C	LEU	A	157	L	H	HZ	PHE	V	47
R	H	C	LEU	A	157	L	H	CE1	HIS	V	305
R	H	C	LEU	A	157	L	H	NE2	HIS	V	305
R	H	C	LEU	A	157	L	H	HE1	HIS	V	305
R	H	C	LEU	A	157	L	H	HE2	HIS	V	305
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	47
R	H	CB	LEU	A	157	L	H	CZ	PHE	V	47
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	47
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	47
R	H	CB	LEU	A	157	L	H	HB3	SER	V	51
R	H	CB	LEU	A	157	L	H	HG12	VAL	V	301
R	H	CB	LEU	A	157	L	H	CG	HIS	V	305
R	H	CB	LEU	A	157	L	H	CD2	HIS	V	305
R	H	CB	LEU	A	157	L	H	ND1	HIS	V	305
R	H	CB	LEU	A	157	L	H	CE1	HIS	V	305
R	H	CB	LEU	A	157	L	H	NE2	HIS	V	305
R	H	CB	LEU	A	157	L	H	HD2	HIS	V	305
R	H	CB	LEU	A	157	L	H	HE1	HIS	V	305
R	H	CB	LEU	A	157	L	H	HE2	HIS	V	305
R	H	O	LEU	A	157	L	H	CE2	PHE	V	47
R	H	O	LEU	A	157	L	H	CZ	PHE	V	47
R	H	O	LEU	A	157	L	H	HE2	PHE	V	47
R	H	O	LEU	A	157	L	H	HZ	PHE	V	47
R	H	O	LEU	A	157	L	H	CE1	HIS	V	305
R	H	O	LEU	A	157	L	H	NE2	HIS	V	305
R	H	O	LEU	A	157	L	H	HE1	HIS	V	305
R	H	O	LEU	A	157	L	H	HE2	HIS	V	305
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	47
R	H	CG	LEU	A	157	L	H	CZ	PHE	V	47
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	47
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	47
R	H	CG	LEU	A	157	L	H	CB	SER	V	51
R	H	CG	LEU	A	157	L	H	OG	SER	V	51
R	H	CG	LEU	A	157	L	H	HB2	SER	V	51
R	H	CG	LEU	A	157	L	H	HB3	SER	V	51
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	301
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	301
R	H	CG	LEU	A	157	L	H	CD2	HIS	V	305
R	H	CG	LEU	A	157	L	H	CE1	HIS	V	305
R	H	CG	LEU	A	157	L	H	NE2	HIS	V	305
R	H	CG	LEU	A	157	L	H	HD2	HIS	V	305
R	H	CG	LEU	A	157	L	H	HE1	HIS	V	305
R	H	CG	LEU	A	157	L	H	HE2	HIS	V	305
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	301
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	301
R	H	CD1	LEU	A	157	L	H	HA	VAL	V	301
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	301
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	301
R	H	CD1	LEU	A	157	L	H	HB2	LYS	V	304
R	H	CD1	LEU	A	157	L	H	HD2	LYS	V	304
R	H	CD1	LEU	A	157	L	H	CD2	HIS	V	305
R	H	CD1	LEU	A	157	L	H	CE1	HIS	V	305
R	H	CD1	LEU	A	157	L	H	NE2	HIS	V	305
R	H	CD1	LEU	A	157	L	H	HD2	HIS	V	305
R	H	CD1	LEU	A	157	L	H	HE1	HIS	V	305
R	H	CD1	LEU	A	157	L	H	HE2	HIS	V	305
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	47
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	47
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	47
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	47
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	47
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	47
R	H	CD2	LEU	A	157	L	H	CB	SER	V	51
R	H	CD2	LEU	A	157	L	H	OG	SER	V	51
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	157	L	H	HG	SER	V	51
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	301
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	301
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	301
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	301
R	H	CD2	LEU	A	157	L	H	CD2	HIS	V	305
R	H	CD2	LEU	A	157	L	H	NE2	HIS	V	305
R	H	CD2	LEU	A	157	L	H	HD2	HIS	V	305
R	H	CD2	LEU	A	157	L	H	HE2	HIS	V	305
R	H	N	GLY	A	158	L	H	HZ	PHE	V	47
R	H	N	GLY	A	158	L	H	CE1	HIS	V	305
R	H	N	GLY	A	158	L	H	NE2	HIS	V	305
R	H	N	GLY	A	158	L	H	HE1	HIS	V	305
R	H	CA	GLY	A	158	L	H	HE1	HIS	V	305
R	H	N	CYS	A	160	L	H	HE2	PHE	V	47
R	H	CA	CYS	A	160	L	H	CE2	PHE	V	47
R	H	CA	CYS	A	160	L	H	HE2	PHE	V	47
R	H	C	CYS	A	160	L	H	HE2	PHE	V	47
R	H	CB	CYS	A	160	L	H	CD2	PHE	V	47
R	H	CB	CYS	A	160	L	H	CE2	PHE	V	47
R	H	CB	CYS	A	160	L	H	CZ	PHE	V	47
R	H	CB	CYS	A	160	L	H	HD2	PHE	V	47
R	H	CB	CYS	A	160	L	H	HE2	PHE	V	47
R	H	CB	CYS	A	160	L	H	HZ	PHE	V	47
R	H	SG	CYS	A	160	L	H	CD2	PHE	V	47
R	H	SG	CYS	A	160	L	H	CE2	PHE	V	47
R	H	SG	CYS	A	160	L	H	HD2	PHE	V	47
R	H	SG	CYS	A	160	L	H	HE2	PHE	V	47
R	H	N	SER	A	161	L	H	HE2	PHE	V	47
R	H	OG	SER	A	161	L	H	CZ	PHE	V	47
R	H	OG	SER	A	161	L	H	HZ	PHE	V	47
R	-	NH1	ARG	A	182	L	S	CB	SER	V	93
R	-	NH1	ARG	A	182	L	S	OG	SER	V	93
R	-	NH1	ARG	A	182	L	S	HB2	SER	V	93
R	-	NH1	ARG	A	182	L	S	HB3	SER	V	93
R	-	NH1	ARG	A	182	L	S	HG	SER	V	93
R	-	NH2	ARG	A	182	L	S	HB2	SER	V	93
R	-	NH2	ARG	A	182	L	S	HB3	SER	V	93
R	-	CZ	ARG	A	182	L	S	HB2	SER	V	93
R	-	CZ	ARG	A	182	L	S	HB3	SER	V	93
R	-	CZ	ARG	A	182	L	S	HG	SER	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