IID

Q96A58_P15153.1 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	GLU	A	131	L	H	GLU	V	62
R	H	GLU	A	131	L	-	ASP	V	65
R	H	GLU	A	131	L	-	ARG	V	66
R	H	GLU	A	134	L	H	GLU	V	100
R	H	GLU	A	134	L	H	ALA	V	95
R	H	GLU	A	134	L	H	LYS	V	96
R	H	LYS	A	135	L	H	GLU	V	62
R	H	ALA	A	137	L	H	ALA	V	95
R	H	THR	A	138	L	H	ASN	V	92
R	H	THR	A	138	L	H	ALA	V	95
R	H	THR	A	138	L	H	LYS	V	96
R	-	ALA	A	141	L	H	GLU	V	91
R	-	ALA	A	141	L	H	ARG	V	94
R	-	ALA	A	141	L	H	ALA	V	95
R	-	CYS	A	142	L	H	ARG	V	94
R	-	CYS	A	142	L	H	ALA	V	95
R	S	ALA	A	143	L	H	ARG	V	94
R	S	ALA	A	143	L	H	ALA	V	95
R	S	ALA	A	143	L	H	PRO	V	99
R	S	PHE	A	144	L	H	ARG	V	94
R	S	PHE	A	144	L	H	ALA	V	95
R	S	PHE	A	144	L	H	PRO	V	99
R	S	TYR	A	145	L	H	PHE	V	98
R	S	TYR	A	145	L	H	PRO	V	99
R	H	GLU	A	158	L	-	ASP	V	150
R	H	GLU	A	158	L	-	GLN	V	185
R	H	GLU	A	162	L	H	GLU	V	148
R	H	GLU	A	162	L	-	ILE	V	149
R	H	ARG	A	165	L	H	LYS	V	147
R	H	ARG	A	165	L	H	GLU	V	148
R	H	GLU	A	166	L	H	GLU	V	148
R	H	GLU	A	166	L	H	ARG	V	94
R	H	ARG	A	169	L	H	GLN	V	141
R	H	ARG	A	169	L	H	ALA	V	144
R	H	ARG	A	169	L	H	ARG	V	94
R	H	LEU	A	27	L	-	SER	V	190
R	H	THR	A	28	L	-	SER	V	190
R	-	LYS	A	29	L	-	ALA	V	188
R	-	ARG	A	30	L	-	LEU	V	192
R	S	HIS	A	45	L	-	ALA	V	188
R	S	THR	A	48	L	-	LYS	V	186
R	-	ASP	A	50	L	H	LYS	V	147
R	-	ASP	A	50	L	-	ARG	V	183
R	-	ASP	A	51	L	-	ARG	V	183

- 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

Q96A58_P15153.1 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	O	LEU	A	27	L	-	HB3	SER	V	190
R	H	CA	THR	A	28	L	-	HB3	SER	V	190
R	H	C	THR	A	28	L	-	HB3	SER	V	190
R	H	C	THR	A	28	L	-	HG	SER	V	190
R	H	O	THR	A	28	L	-	CB	SER	V	190
R	H	O	THR	A	28	L	-	OG	SER	V	190
R	H	O	THR	A	28	L	-	HB3	SER	V	190
R	H	O	THR	A	28	L	-	HG	SER	V	190
R	-	CE	LYS	A	29	L	-	HB3	ALA	V	188
R	-	NZ	LYS	A	29	L	-	HB3	ALA	V	188
R	-	NH1	ARG	A	30	L	-	HD13	LEU	V	192
R	-	NH1	ARG	A	30	L	-	HD22	LEU	V	192
R	-	NH2	ARG	A	30	L	-	HD13	LEU	V	192
R	-	NH2	ARG	A	30	L	-	HD22	LEU	V	192
R	-	CZ	ARG	A	30	L	-	HD13	LEU	V	192
R	-	CZ	ARG	A	30	L	-	HD22	LEU	V	192
R	S	CE1	HIS	A	45	L	-	CB	ALA	V	188
R	S	CE1	HIS	A	45	L	-	HB1	ALA	V	188
R	S	CE1	HIS	A	45	L	-	HB2	ALA	V	188
R	S	CE1	HIS	A	45	L	-	HB3	ALA	V	188
R	S	NE2	HIS	A	45	L	-	HB1	ALA	V	188
R	S	NE2	HIS	A	45	L	-	HB2	ALA	V	188
R	S	CA	THR	A	48	L	-	HD2	LYS	V	186
R	S	CB	THR	A	48	L	-	CD	LYS	V	186
R	S	CB	THR	A	48	L	-	HB2	LYS	V	186
R	S	CB	THR	A	48	L	-	HD2	LYS	V	186
R	S	CB	THR	A	48	L	-	HD3	LYS	V	186
R	S	CB	THR	A	48	L	-	HZ2	LYS	V	186
R	S	CG2	THR	A	48	L	-	CD	LYS	V	186
R	S	CG2	THR	A	48	L	-	CE	LYS	V	186
R	S	CG2	THR	A	48	L	-	NZ	LYS	V	186
R	S	CG2	THR	A	48	L	-	HD2	LYS	V	186
R	S	CG2	THR	A	48	L	-	HE3	LYS	V	186
R	S	CG2	THR	A	48	L	-	HZ2	LYS	V	186
R	S	OG1	THR	A	48	L	-	CD	LYS	V	186
R	S	OG1	THR	A	48	L	-	CE	LYS	V	186
R	S	OG1	THR	A	48	L	-	NZ	LYS	V	186
R	S	OG1	THR	A	48	L	-	HD2	LYS	V	186
R	S	OG1	THR	A	48	L	-	HD3	LYS	V	186
R	S	OG1	THR	A	48	L	-	HZ2	LYS	V	186
R	S	OG1	THR	A	48	L	-	HZ3	LYS	V	186
R	-	N	ASP	A	50	L	-	HH11	ARG	V	183
R	-	N	ASP	A	50	L	-	HH12	ARG	V	183
R	-	CA	ASP	A	50	L	-	NH1	ARG	V	183
R	-	CA	ASP	A	50	L	-	CZ	ARG	V	183
R	-	CA	ASP	A	50	L	-	HD3	ARG	V	183
R	-	CA	ASP	A	50	L	-	HH11	ARG	V	183
R	-	CA	ASP	A	50	L	-	HH12	ARG	V	183
R	-	C	ASP	A	50	L	-	NH1	ARG	V	183
R	-	C	ASP	A	50	L	-	HH11	ARG	V	183
R	-	C	ASP	A	50	L	-	HH12	ARG	V	183
R	-	CB	ASP	A	50	L	H	HE3	LYS	V	147
R	-	CB	ASP	A	50	L	-	NH1	ARG	V	183
R	-	CB	ASP	A	50	L	-	HH11	ARG	V	183
R	-	CB	ASP	A	50	L	-	HH12	ARG	V	183
R	-	O	ASP	A	50	L	-	NH1	ARG	V	183
R	-	O	ASP	A	50	L	-	HH12	ARG	V	183
R	-	CG	ASP	A	50	L	H	HE2	LYS	V	147
R	-	CG	ASP	A	50	L	H	HE3	LYS	V	147
R	-	CG	ASP	A	50	L	-	NH1	ARG	V	183
R	-	CG	ASP	A	50	L	-	HH11	ARG	V	183
R	-	CG	ASP	A	50	L	-	HH12	ARG	V	183
R	-	OD1	ASP	A	50	L	-	NH1	ARG	V	183
R	-	OD1	ASP	A	50	L	-	HH11	ARG	V	183
R	-	OD1	ASP	A	50	L	-	HH12	ARG	V	183
R	-	OD2	ASP	A	50	L	H	CE	LYS	V	147
R	-	OD2	ASP	A	50	L	H	HG2	LYS	V	147
R	-	OD2	ASP	A	50	L	H	HG3	LYS	V	147
R	-	OD2	ASP	A	50	L	H	HE2	LYS	V	147
R	-	OD2	ASP	A	50	L	H	HE3	LYS	V	147
R	-	N	ASP	A	51	L	-	NH1	ARG	V	183
R	-	N	ASP	A	51	L	-	HH11	ARG	V	183
R	-	CG	ASP	A	51	L	-	CZ	ARG	V	183
R	-	OD1	ASP	A	51	L	-	HD3	ARG	V	183
R	-	OD2	ASP	A	51	L	-	NE	ARG	V	183
R	-	OD2	ASP	A	51	L	-	NH1	ARG	V	183
R	-	OD2	ASP	A	51	L	-	NH2	ARG	V	183
R	-	OD2	ASP	A	51	L	-	CZ	ARG	V	183
R	-	OD2	ASP	A	51	L	-	HE	ARG	V	183
R	-	OD2	ASP	A	51	L	-	HH21	ARG	V	183
R	-	OD2	ASP	A	51	L	-	HH22	ARG	V	183
R	H	CG	GLU	A	131	L	-	OD2	ASP	V	65
R	H	CG	GLU	A	131	L	-	HB2	ASP	V	65
R	H	CG	GLU	A	131	L	-	HB3	ASP	V	65
R	H	CD	GLU	A	131	L	-	CB	ASP	V	65
R	H	CD	GLU	A	131	L	-	OD2	ASP	V	65
R	H	CD	GLU	A	131	L	-	HB2	ASP	V	65
R	H	CD	GLU	A	131	L	-	HB3	ASP	V	65
R	H	OE1	GLU	A	131	L	H	O	GLU	V	62
R	H	OE1	GLU	A	131	L	H	HB3	GLU	V	62
R	H	OE1	GLU	A	131	L	-	CB	ASP	V	65
R	H	OE1	GLU	A	131	L	-	OD2	ASP	V	65
R	H	OE1	GLU	A	131	L	-	HB2	ASP	V	65
R	H	OE2	GLU	A	131	L	-	HB2	ASP	V	65
R	H	OE2	GLU	A	131	L	-	HG2	ARG	V	66
R	H	OE2	GLU	A	131	L	-	HE	ARG	V	66
R	H	CA	GLU	A	134	L	H	O	ALA	V	95
R	H	CB	GLU	A	134	L	H	HA	LYS	V	96
R	H	CB	GLU	A	134	L	H	HG3	LYS	V	96
R	H	O	GLU	A	134	L	H	O	ALA	V	95
R	H	O	GLU	A	134	L	H	HB1	ALA	V	95
R	H	O	GLU	A	134	L	H	HB3	LYS	V	96
R	H	CG	GLU	A	134	L	H	HA	LYS	V	96
R	H	CG	GLU	A	134	L	H	HG3	LYS	V	96
R	H	CD	GLU	A	134	L	H	HG3	LYS	V	96
R	H	CD	GLU	A	134	L	H	HB2	GLU	V	100
R	H	CD	GLU	A	134	L	H	HG2	GLU	V	100
R	H	OE1	GLU	A	134	L	H	CA	GLU	V	100
R	H	OE1	GLU	A	134	L	H	CB	GLU	V	100
R	H	OE1	GLU	A	134	L	H	CG	GLU	V	100
R	H	OE1	GLU	A	134	L	H	HA	GLU	V	100
R	H	OE1	GLU	A	134	L	H	HB2	GLU	V	100
R	H	OE1	GLU	A	134	L	H	HG2	GLU	V	100
R	H	OE2	GLU	A	134	L	H	HG3	LYS	V	96
R	H	OE2	GLU	A	134	L	H	HE3	LYS	V	96
R	H	OE2	GLU	A	134	L	H	OE2	GLU	V	100
R	H	OE2	GLU	A	134	L	H	HB2	GLU	V	100
R	H	CG	LYS	A	135	L	H	CD	GLU	V	62
R	H	CG	LYS	A	135	L	H	OE1	GLU	V	62
R	H	CG	LYS	A	135	L	H	OE2	GLU	V	62
R	H	CD	LYS	A	135	L	H	OE2	GLU	V	62
R	H	CE	LYS	A	135	L	H	CB	GLU	V	62
R	H	CE	LYS	A	135	L	H	CD	GLU	V	62
R	H	CE	LYS	A	135	L	H	OE2	GLU	V	62
R	H	CE	LYS	A	135	L	H	HB3	GLU	V	62
R	H	NZ	LYS	A	135	L	H	HB3	GLU	V	62
R	H	CA	ALA	A	137	L	H	CB	ALA	V	95
R	H	CA	ALA	A	137	L	H	HB1	ALA	V	95
R	H	C	ALA	A	137	L	H	CA	ALA	V	95
R	H	C	ALA	A	137	L	H	CB	ALA	V	95
R	H	C	ALA	A	137	L	H	HA	ALA	V	95
R	H	C	ALA	A	137	L	H	HB1	ALA	V	95
R	H	C	ALA	A	137	L	H	HB2	ALA	V	95
R	H	C	ALA	A	137	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	137	L	H	CA	ALA	V	95
R	H	CB	ALA	A	137	L	H	C	ALA	V	95
R	H	CB	ALA	A	137	L	H	CB	ALA	V	95
R	H	CB	ALA	A	137	L	H	O	ALA	V	95
R	H	CB	ALA	A	137	L	H	HA	ALA	V	95
R	H	CB	ALA	A	137	L	H	HB1	ALA	V	95
R	H	O	ALA	A	137	L	H	CA	ALA	V	95
R	H	O	ALA	A	137	L	H	CB	ALA	V	95
R	H	O	ALA	A	137	L	H	HA	ALA	V	95
R	H	O	ALA	A	137	L	H	HB1	ALA	V	95
R	H	O	ALA	A	137	L	H	HB2	ALA	V	95
R	H	O	ALA	A	137	L	H	HB3	ALA	V	95
R	H	N	THR	A	138	L	H	CB	ALA	V	95
R	H	N	THR	A	138	L	H	HB1	ALA	V	95
R	H	N	THR	A	138	L	H	HB2	ALA	V	95
R	H	N	THR	A	138	L	H	HB3	ALA	V	95
R	H	CA	THR	A	138	L	H	OD1	ASN	V	92
R	H	CA	THR	A	138	L	H	CB	ALA	V	95
R	H	CA	THR	A	138	L	H	HB1	ALA	V	95
R	H	CA	THR	A	138	L	H	HB2	ALA	V	95
R	H	CA	THR	A	138	L	H	HB3	ALA	V	95
R	H	C	THR	A	138	L	H	OD1	ASN	V	92
R	H	C	THR	A	138	L	H	HB1	ALA	V	95
R	H	CB	THR	A	138	L	H	CG	ASN	V	92
R	H	CB	THR	A	138	L	H	OD1	ASN	V	92
R	H	CB	THR	A	138	L	H	CB	ALA	V	95
R	H	CB	THR	A	138	L	H	HB1	ALA	V	95
R	H	CB	THR	A	138	L	H	HB2	ALA	V	95
R	H	CB	THR	A	138	L	H	HB3	LYS	V	96
R	H	O	THR	A	138	L	H	OD1	ASN	V	92
R	H	CG2	THR	A	138	L	H	CB	ASN	V	92
R	H	CG2	THR	A	138	L	H	CG	ASN	V	92
R	H	CG2	THR	A	138	L	H	ND2	ASN	V	92
R	H	CG2	THR	A	138	L	H	OD1	ASN	V	92
R	H	CG2	THR	A	138	L	H	HA	ASN	V	92
R	H	CG2	THR	A	138	L	H	HD22	ASN	V	92
R	H	CG2	THR	A	138	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	138	L	H	CG	ASN	V	92
R	H	OG1	THR	A	138	L	H	OD1	ASN	V	92
R	H	OG1	THR	A	138	L	H	HA	ASN	V	92
R	H	OG1	THR	A	138	L	H	CB	ALA	V	95
R	H	OG1	THR	A	138	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	138	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	138	L	H	CB	LYS	V	96
R	H	OG1	THR	A	138	L	H	HB2	LYS	V	96
R	H	OG1	THR	A	138	L	H	HB3	LYS	V	96
R	H	OG1	THR	A	138	L	H	HD3	LYS	V	96
R	-	CA	ALA	A	141	L	H	OE2	GLU	V	91
R	-	CA	ALA	A	141	L	H	HB3	GLU	V	91
R	-	CA	ALA	A	141	L	H	HB3	ALA	V	95
R	-	C	ALA	A	141	L	H	OE2	GLU	V	91
R	-	C	ALA	A	141	L	H	HB3	GLU	V	91
R	-	C	ALA	A	141	L	H	CD	ARG	V	94
R	-	C	ALA	A	141	L	H	HG3	ARG	V	94
R	-	C	ALA	A	141	L	H	HD2	ARG	V	94
R	-	C	ALA	A	141	L	H	HD3	ARG	V	94
R	-	C	ALA	A	141	L	H	HB3	ALA	V	95
R	-	CB	ALA	A	141	L	H	CB	GLU	V	91
R	-	CB	ALA	A	141	L	H	CG	GLU	V	91
R	-	CB	ALA	A	141	L	H	CD	GLU	V	91
R	-	CB	ALA	A	141	L	H	OE2	GLU	V	91
R	-	CB	ALA	A	141	L	H	HB3	GLU	V	91
R	-	CB	ALA	A	141	L	H	HG3	GLU	V	91
R	-	O	ALA	A	141	L	H	OE2	GLU	V	91
R	-	O	ALA	A	141	L	H	CD	ARG	V	94
R	-	O	ALA	A	141	L	H	HG3	ARG	V	94
R	-	O	ALA	A	141	L	H	HD2	ARG	V	94
R	-	O	ALA	A	141	L	H	HD3	ARG	V	94
R	-	O	ALA	A	141	L	H	HH11	ARG	V	94
R	-	N	CYS	A	142	L	H	HG3	ARG	V	94
R	-	N	CYS	A	142	L	H	HD2	ARG	V	94
R	-	N	CYS	A	142	L	H	HD3	ARG	V	94
R	-	N	CYS	A	142	L	H	CB	ALA	V	95
R	-	N	CYS	A	142	L	H	HB3	ALA	V	95
R	-	CA	CYS	A	142	L	H	CD	ARG	V	94
R	-	CA	CYS	A	142	L	H	HG3	ARG	V	94
R	-	CA	CYS	A	142	L	H	HD2	ARG	V	94
R	-	CA	CYS	A	142	L	H	HD3	ARG	V	94
R	-	CA	CYS	A	142	L	H	HA	ALA	V	95
R	-	CA	CYS	A	142	L	H	HB3	ALA	V	95
R	-	C	CYS	A	142	L	H	C	ARG	V	94
R	-	C	CYS	A	142	L	H	O	ARG	V	94
R	-	C	CYS	A	142	L	H	CG	ARG	V	94
R	-	C	CYS	A	142	L	H	CD	ARG	V	94
R	-	C	CYS	A	142	L	H	HB2	ARG	V	94
R	-	C	CYS	A	142	L	H	HG3	ARG	V	94
R	-	C	CYS	A	142	L	H	HD3	ARG	V	94
R	-	C	CYS	A	142	L	H	N	ALA	V	95
R	-	C	CYS	A	142	L	H	CA	ALA	V	95
R	-	C	CYS	A	142	L	H	CB	ALA	V	95
R	-	C	CYS	A	142	L	H	HA	ALA	V	95
R	-	C	CYS	A	142	L	H	HB3	ALA	V	95
R	-	O	CYS	A	142	L	H	C	ARG	V	94
R	-	O	CYS	A	142	L	H	O	ARG	V	94
R	-	O	CYS	A	142	L	H	CG	ARG	V	94
R	-	O	CYS	A	142	L	H	HB2	ARG	V	94
R	-	O	CYS	A	142	L	H	HG3	ARG	V	94
R	-	O	CYS	A	142	L	H	N	ALA	V	95
R	-	O	CYS	A	142	L	H	CA	ALA	V	95
R	-	O	CYS	A	142	L	H	C	ALA	V	95
R	-	O	CYS	A	142	L	H	CB	ALA	V	95
R	-	O	CYS	A	142	L	H	O	ALA	V	95
R	-	O	CYS	A	142	L	H	H	ALA	V	95
R	-	O	CYS	A	142	L	H	HA	ALA	V	95
R	-	O	CYS	A	142	L	H	HB1	ALA	V	95
R	-	O	CYS	A	142	L	H	HB2	ALA	V	95
R	-	O	CYS	A	142	L	H	HB3	ALA	V	95
R	S	N	ALA	A	143	L	H	C	ARG	V	94
R	S	N	ALA	A	143	L	H	CB	ARG	V	94
R	S	N	ALA	A	143	L	H	O	ARG	V	94
R	S	N	ALA	A	143	L	H	CG	ARG	V	94
R	S	N	ALA	A	143	L	H	HB2	ARG	V	94
R	S	N	ALA	A	143	L	H	HG3	ARG	V	94
R	S	N	ALA	A	143	L	H	HD3	ARG	V	94
R	S	N	ALA	A	143	L	H	HA	ALA	V	95
R	S	CA	ALA	A	143	L	H	C	ARG	V	94
R	S	CA	ALA	A	143	L	H	O	ARG	V	94
R	S	CA	ALA	A	143	L	H	HB2	ARG	V	94
R	S	CA	ALA	A	143	L	H	N	ALA	V	95
R	S	CA	ALA	A	143	L	H	CA	ALA	V	95
R	S	CA	ALA	A	143	L	H	HA	ALA	V	95
R	S	CA	ALA	A	143	L	H	HG3	PRO	V	99
R	S	C	ALA	A	143	L	H	O	ARG	V	94
R	S	C	ALA	A	143	L	H	HA	ALA	V	95
R	S	C	ALA	A	143	L	H	HG2	PRO	V	99
R	S	C	ALA	A	143	L	H	HG3	PRO	V	99
R	S	CB	ALA	A	143	L	H	C	ARG	V	94
R	S	CB	ALA	A	143	L	H	O	ARG	V	94
R	S	CB	ALA	A	143	L	H	HB2	ARG	V	94
R	S	N	PHE	A	144	L	H	O	ARG	V	94
R	S	N	PHE	A	144	L	H	HA	ALA	V	95
R	S	N	PHE	A	144	L	H	CG	PRO	V	99
R	S	N	PHE	A	144	L	H	HB2	PRO	V	99
R	S	N	PHE	A	144	L	H	HG2	PRO	V	99
R	S	N	PHE	A	144	L	H	HG3	PRO	V	99
R	S	CA	PHE	A	144	L	H	CG	PRO	V	99
R	S	CA	PHE	A	144	L	H	HB2	PRO	V	99
R	S	CA	PHE	A	144	L	H	HG2	PRO	V	99
R	S	CA	PHE	A	144	L	H	HG3	PRO	V	99
R	S	C	PHE	A	144	L	H	CB	PRO	V	99
R	S	C	PHE	A	144	L	H	CG	PRO	V	99
R	S	C	PHE	A	144	L	H	HB2	PRO	V	99
R	S	C	PHE	A	144	L	H	HG2	PRO	V	99
R	S	C	PHE	A	144	L	H	HG3	PRO	V	99
R	S	CB	PHE	A	144	L	H	O	ALA	V	95
R	S	CB	PHE	A	144	L	H	CB	PRO	V	99
R	S	CB	PHE	A	144	L	H	CG	PRO	V	99
R	S	CB	PHE	A	144	L	H	HB2	PRO	V	99
R	S	CB	PHE	A	144	L	H	HB3	PRO	V	99
R	S	CB	PHE	A	144	L	H	HG2	PRO	V	99
R	S	CB	PHE	A	144	L	H	HG3	PRO	V	99
R	S	O	PHE	A	144	L	H	CA	PRO	V	99
R	S	O	PHE	A	144	L	H	CB	PRO	V	99
R	S	O	PHE	A	144	L	H	CG	PRO	V	99
R	S	O	PHE	A	144	L	H	HA	PRO	V	99
R	S	O	PHE	A	144	L	H	HB2	PRO	V	99
R	S	O	PHE	A	144	L	H	HB3	PRO	V	99
R	S	O	PHE	A	144	L	H	HG2	PRO	V	99
R	S	O	PHE	A	144	L	H	HG3	PRO	V	99
R	S	CG	PHE	A	144	L	H	HB2	PRO	V	99
R	S	CD1	PHE	A	144	L	H	HB2	PRO	V	99
R	S	CD1	PHE	A	144	L	H	HB3	PRO	V	99
R	S	N	TYR	A	145	L	H	HB2	PRO	V	99
R	S	CE1	TYR	A	145	L	H	HE1	PHE	V	98
R	S	OH	TYR	A	145	L	H	CD1	PHE	V	98
R	S	OH	TYR	A	145	L	H	CE1	PHE	V	98
R	S	OH	TYR	A	145	L	H	HD1	PHE	V	98
R	S	OH	TYR	A	145	L	H	HE1	PHE	V	98
R	S	CZ	TYR	A	145	L	H	CE1	PHE	V	98
R	S	CZ	TYR	A	145	L	H	HE1	PHE	V	98
R	H	OE1	GLU	A	158	L	-	HB2	ASP	V	150
R	H	OE2	GLU	A	158	L	-	HE21	GLN	V	185
R	H	O	GLU	A	162	L	H	HG3	GLU	V	148
R	H	CG	GLU	A	162	L	H	O	GLU	V	148
R	H	CG	GLU	A	162	L	H	CG	GLU	V	148
R	H	CG	GLU	A	162	L	H	HG2	GLU	V	148
R	H	CG	GLU	A	162	L	H	HG3	GLU	V	148
R	H	CD	GLU	A	162	L	H	CA	GLU	V	148
R	H	CD	GLU	A	162	L	H	C	GLU	V	148
R	H	CD	GLU	A	162	L	H	CB	GLU	V	148
R	H	CD	GLU	A	162	L	H	O	GLU	V	148
R	H	CD	GLU	A	162	L	H	CG	GLU	V	148
R	H	CD	GLU	A	162	L	H	HA	GLU	V	148
R	H	CD	GLU	A	162	L	H	HG2	GLU	V	148
R	H	CD	GLU	A	162	L	H	HG3	GLU	V	148
R	H	CD	GLU	A	162	L	-	N	ILE	V	149
R	H	CD	GLU	A	162	L	-	HA	ILE	V	149
R	H	OE1	GLU	A	162	L	H	N	GLU	V	148
R	H	OE1	GLU	A	162	L	H	CA	GLU	V	148
R	H	OE1	GLU	A	162	L	H	C	GLU	V	148
R	H	OE1	GLU	A	162	L	H	CB	GLU	V	148
R	H	OE1	GLU	A	162	L	H	O	GLU	V	148
R	H	OE1	GLU	A	162	L	H	CG	GLU	V	148
R	H	OE1	GLU	A	162	L	H	CD	GLU	V	148
R	H	OE1	GLU	A	162	L	H	OE1	GLU	V	148
R	H	OE1	GLU	A	162	L	H	HA	GLU	V	148
R	H	OE1	GLU	A	162	L	H	HB2	GLU	V	148
R	H	OE1	GLU	A	162	L	H	HB3	GLU	V	148
R	H	OE1	GLU	A	162	L	H	HG2	GLU	V	148
R	H	OE1	GLU	A	162	L	H	HG3	GLU	V	148
R	H	OE1	GLU	A	162	L	-	N	ILE	V	149
R	H	OE1	GLU	A	162	L	-	H	ILE	V	149
R	H	OE1	GLU	A	162	L	-	HA	ILE	V	149
R	H	OE2	GLU	A	162	L	H	CA	GLU	V	148
R	H	OE2	GLU	A	162	L	H	C	GLU	V	148
R	H	OE2	GLU	A	162	L	H	O	GLU	V	148
R	H	OE2	GLU	A	162	L	H	CG	GLU	V	148
R	H	OE2	GLU	A	162	L	H	HA	GLU	V	148
R	H	OE2	GLU	A	162	L	H	HG2	GLU	V	148
R	H	OE2	GLU	A	162	L	H	HG3	GLU	V	148
R	H	OE2	GLU	A	162	L	-	N	ILE	V	149
R	H	OE2	GLU	A	162	L	-	HA	ILE	V	149
R	H	CB	ARG	A	165	L	H	HA	GLU	V	148
R	H	CG	ARG	A	165	L	H	HE2	LYS	V	147
R	H	CD	ARG	A	165	L	H	O	LYS	V	147
R	H	CD	ARG	A	165	L	H	HG2	LYS	V	147
R	H	CD	ARG	A	165	L	H	HE2	LYS	V	147
R	H	CD	ARG	A	165	L	H	HA	GLU	V	148
R	H	NE	ARG	A	165	L	H	O	LYS	V	147
R	H	NH1	ARG	A	165	L	H	O	GLU	V	148
R	H	N	GLU	A	166	L	H	HG3	GLU	V	148
R	H	CA	GLU	A	166	L	H	HG3	GLU	V	148
R	H	CB	GLU	A	166	L	H	HG3	GLU	V	148
R	H	CD	GLU	A	166	L	H	HH21	ARG	V	94
R	H	CD	GLU	A	166	L	H	CD	GLU	V	148
R	H	CD	GLU	A	166	L	H	OE2	GLU	V	148
R	H	OE1	GLU	A	166	L	H	HH21	ARG	V	94
R	H	OE2	GLU	A	166	L	H	NH2	ARG	V	94
R	H	OE2	GLU	A	166	L	H	HH21	ARG	V	94
R	H	OE2	GLU	A	166	L	H	CD	GLU	V	148
R	H	OE2	GLU	A	166	L	H	OE1	GLU	V	148
R	H	OE2	GLU	A	166	L	H	OE2	GLU	V	148
R	H	OE2	GLU	A	166	L	H	HB2	GLU	V	148
R	H	OE2	GLU	A	166	L	H	HG3	GLU	V	148
R	H	CB	ARG	A	169	L	H	HB1	ALA	V	144
R	H	CG	ARG	A	169	L	H	CB	ALA	V	144
R	H	CG	ARG	A	169	L	H	HA	ALA	V	144
R	H	CG	ARG	A	169	L	H	HB1	ALA	V	144
R	H	CG	ARG	A	169	L	H	HB2	ALA	V	144
R	H	CG	ARG	A	169	L	H	HB3	ALA	V	144
R	H	CD	ARG	A	169	L	H	CA	ALA	V	144
R	H	CD	ARG	A	169	L	H	C	ALA	V	144
R	H	CD	ARG	A	169	L	H	CB	ALA	V	144
R	H	CD	ARG	A	169	L	H	O	ALA	V	144
R	H	CD	ARG	A	169	L	H	HA	ALA	V	144
R	H	CD	ARG	A	169	L	H	HB1	ALA	V	144
R	H	CD	ARG	A	169	L	H	HB2	ALA	V	144
R	H	CD	ARG	A	169	L	H	HB3	ALA	V	144
R	H	NE	ARG	A	169	L	H	CB	ALA	V	144
R	H	NE	ARG	A	169	L	H	HB1	ALA	V	144
R	H	NE	ARG	A	169	L	H	HB2	ALA	V	144
R	H	NE	ARG	A	169	L	H	HB3	ALA	V	144
R	H	NH1	ARG	A	169	L	H	HA	GLN	V	141
R	H	NH1	ARG	A	169	L	H	CB	ALA	V	144
R	H	NH1	ARG	A	169	L	H	HB1	ALA	V	144
R	H	NH1	ARG	A	169	L	H	HB2	ALA	V	144
R	H	NH1	ARG	A	169	L	H	HB3	ALA	V	144
R	H	NH2	ARG	A	169	L	H	NH2	ARG	V	94
R	H	NH2	ARG	A	169	L	H	HH22	ARG	V	94
R	H	CZ	ARG	A	169	L	H	CB	ALA	V	144
R	H	CZ	ARG	A	169	L	H	HB1	ALA	V	144
R	H	CZ	ARG	A	169	L	H	HB3	ALA	V	144

- 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