IID

A6NI73_P01732.2 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	-	MET	A	1	L	-	ARG	V	219
R	-	LEU	A	11	L	H	ILE	V	202
R	-	LEU	A	11	L	H	TYR	V	205
R	-	LEU	A	11	L	H	CYS	V	206
R	-	GLN	A	12	L	H	ILE	V	202
R	-	PRO	A	121	L	-	ARG	V	160
R	-	VAL	A	14	L	H	VAL	V	195
R	-	GLY	A	16	L	H	VAL	V	195
R	-	ASP	A	17	L	H	THR	V	192
R	-	ASP	A	17	L	H	VAL	V	195
R	-	VAL	A	19	L	H	PRO	V	188
R	-	VAL	A	19	L	H	THR	V	192
R	-	ALA	A	2	L	-	ARG	V	219
R	H	LEU	A	23	L	H	PRO	V	188
R	H	VAL	A	25	L	H	HIS	V	17
R	H	LEU	A	27	L	H	ILE	V	185
R	H	CYS	A	28	L	H	LEU	V	10
R	H	SER	A	289	L	S	ARG	V	25
R	H	LEU	A	29	L	H	ALA	V	13
R	H	LEU	A	29	L	H	LEU	V	14
R	H	LEU	A	29	L	H	HIS	V	17
R	H	GLN	A	290	L	S	ARG	V	25
R	H	ARG	A	291	L	S	ARG	V	25
R	H	ARG	A	291	L	-	LEU	V	29
R	-	SER	A	292	L	S	ARG	V	25
R	-	PRO	A	293	L	S	ARG	V	25
R	-	PRO	A	293	L	S	SER	V	27
R	-	PRO	A	293	L	S	GLN	V	44
R	-	GLN	A	294	L	S	GLN	V	44
R	-	GLN	A	294	L	-	ASP	V	96
R	-	GLN	A	294	L	S	THR	V	97
R	-	ALA	A	295	L	S	LEU	V	94
R	-	ALA	A	295	L	S	THR	V	97
R	-	ALA	A	296	L	-	GLY	V	95
R	-	ALA	A	297	L	-	GLY	V	95
R	-	GLY	A	298	L	-	GLY	V	95
R	-	ARG	A	299	L	-	GLN	V	75
R	H	LEU	A	31	L	H	LEU	V	10
R	H	SER	A	32	L	H	LEU	V	10
R	H	SER	A	32	L	H	LEU	V	14
R	-	LEU	A	33	L	H	LEU	V	10
R	-	ARG	A	36	L	H	PRO	V	11
R	-	ARG	A	36	L	H	ALA	V	7
R	-	TRP	A	4	L	-	VAL	V	214
R	-	TRP	A	4	L	-	CYS	V	215
R	-	TRP	A	4	L	-	CYS	V	217
R	-	TRP	A	4	L	-	ARG	V	219
R	-	TRP	A	4	L	-	PRO	V	220
R	-	SER	A	5	L	-	VAL	V	214
R	-	HIS	A	6	L	H	ARG	V	213
R	-	HIS	A	6	L	-	VAL	V	214
R	-	HIS	A	6	L	-	CYS	V	215
R	-	PRO	A	7	L	H	ASN	V	210
R	-	PRO	A	7	L	H	ARG	V	213
R	-	GLU	A	72	L	-	ARG	V	160
R	-	SER	A	8	L	H	ASN	V	210
R	-	ALA	A	9	L	H	CYS	V	206
R	-	ALA	A	9	L	H	ARG	V	209
R	-	ALA	A	9	L	H	ASN	V	210

- 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

A6NI73_P01732.2 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	-	CA	MET	A	1	L	-	HH22	ARG	V	219
R	-	C	MET	A	1	L	-	NH2	ARG	V	219
R	-	C	MET	A	1	L	-	HH21	ARG	V	219
R	-	C	MET	A	1	L	-	HH22	ARG	V	219
R	-	CB	MET	A	1	L	-	HH22	ARG	V	219
R	-	O	MET	A	1	L	-	NH2	ARG	V	219
R	-	O	MET	A	1	L	-	HH22	ARG	V	219
R	-	N	ALA	A	2	L	-	NH2	ARG	V	219
R	-	N	ALA	A	2	L	-	CZ	ARG	V	219
R	-	N	ALA	A	2	L	-	HH21	ARG	V	219
R	-	N	ALA	A	2	L	-	HH22	ARG	V	219
R	-	CA	ALA	A	2	L	-	NH2	ARG	V	219
R	-	CA	ALA	A	2	L	-	HE	ARG	V	219
R	-	CA	ALA	A	2	L	-	HH21	ARG	V	219
R	-	CA	ALA	A	2	L	-	HH22	ARG	V	219
R	-	C	ALA	A	2	L	-	HH21	ARG	V	219
R	-	CB	ALA	A	2	L	-	NE	ARG	V	219
R	-	CB	ALA	A	2	L	-	NH2	ARG	V	219
R	-	CB	ALA	A	2	L	-	CZ	ARG	V	219
R	-	CB	ALA	A	2	L	-	HE	ARG	V	219
R	-	CB	ALA	A	2	L	-	HH21	ARG	V	219
R	-	CB	ALA	A	2	L	-	HH22	ARG	V	219
R	-	O	ALA	A	2	L	-	HH21	ARG	V	219
R	-	C	TRP	A	4	L	-	HG13	VAL	V	214
R	-	O	TRP	A	4	L	-	HG12	VAL	V	214
R	-	O	TRP	A	4	L	-	HG13	VAL	V	214
R	-	CD2	TRP	A	4	L	-	H	CYS	V	217
R	-	CD2	TRP	A	4	L	-	HB2	CYS	V	217
R	-	CE2	TRP	A	4	L	-	CB	CYS	V	217
R	-	CE2	TRP	A	4	L	-	O	CYS	V	217
R	-	CE2	TRP	A	4	L	-	HB2	CYS	V	217
R	-	CE3	TRP	A	4	L	-	O	CYS	V	215
R	-	CE3	TRP	A	4	L	-	N	CYS	V	217
R	-	CE3	TRP	A	4	L	-	CB	CYS	V	217
R	-	CE3	TRP	A	4	L	-	SG	CYS	V	217
R	-	CE3	TRP	A	4	L	-	H	CYS	V	217
R	-	CE3	TRP	A	4	L	-	HB2	CYS	V	217
R	-	CE3	TRP	A	4	L	-	HB3	CYS	V	217
R	-	CE3	TRP	A	4	L	-	HG	CYS	V	217
R	-	NE1	TRP	A	4	L	-	HG2	ARG	V	219
R	-	NE1	TRP	A	4	L	-	HG3	ARG	V	219
R	-	NE1	TRP	A	4	L	-	HE	ARG	V	219
R	-	CH2	TRP	A	4	L	-	N	CYS	V	217
R	-	CH2	TRP	A	4	L	-	CA	CYS	V	217
R	-	CH2	TRP	A	4	L	-	C	CYS	V	217
R	-	CH2	TRP	A	4	L	-	CB	CYS	V	217
R	-	CH2	TRP	A	4	L	-	O	CYS	V	217
R	-	CH2	TRP	A	4	L	-	SG	CYS	V	217
R	-	CH2	TRP	A	4	L	-	H	CYS	V	217
R	-	CH2	TRP	A	4	L	-	HA	CYS	V	217
R	-	CH2	TRP	A	4	L	-	HB2	CYS	V	217
R	-	CH2	TRP	A	4	L	-	HB3	CYS	V	217
R	-	CH2	TRP	A	4	L	-	HG	CYS	V	217
R	-	CH2	TRP	A	4	L	-	HD3	PRO	V	220
R	-	CZ2	TRP	A	4	L	-	CA	CYS	V	217
R	-	CZ2	TRP	A	4	L	-	C	CYS	V	217
R	-	CZ2	TRP	A	4	L	-	CB	CYS	V	217
R	-	CZ2	TRP	A	4	L	-	O	CYS	V	217
R	-	CZ2	TRP	A	4	L	-	HB2	CYS	V	217
R	-	CZ2	TRP	A	4	L	-	HB3	CYS	V	217
R	-	CZ2	TRP	A	4	L	-	HA	ARG	V	219
R	-	CZ2	TRP	A	4	L	-	HD3	PRO	V	220
R	-	CZ3	TRP	A	4	L	-	O	CYS	V	215
R	-	CZ3	TRP	A	4	L	-	N	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	CA	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	C	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	CB	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	O	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	SG	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	H	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	HA	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	HB2	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	HB3	CYS	V	217
R	-	CZ3	TRP	A	4	L	-	HG	CYS	V	217
R	-	C	SER	A	5	L	-	HG13	VAL	V	214
R	-	C	SER	A	5	L	-	HG22	VAL	V	214
R	-	O	SER	A	5	L	-	HG13	VAL	V	214
R	-	N	HIS	A	6	L	-	HG22	VAL	V	214
R	-	CA	HIS	A	6	L	-	HG22	VAL	V	214
R	-	C	HIS	A	6	L	-	CG2	VAL	V	214
R	-	C	HIS	A	6	L	-	HA	VAL	V	214
R	-	C	HIS	A	6	L	-	HG21	VAL	V	214
R	-	C	HIS	A	6	L	-	HG22	VAL	V	214
R	-	O	HIS	A	6	L	H	C	ARG	V	213
R	-	O	HIS	A	6	L	H	O	ARG	V	213
R	-	O	HIS	A	6	L	-	N	VAL	V	214
R	-	O	HIS	A	6	L	-	CA	VAL	V	214
R	-	O	HIS	A	6	L	-	CB	VAL	V	214
R	-	O	HIS	A	6	L	-	CG2	VAL	V	214
R	-	O	HIS	A	6	L	-	H	VAL	V	214
R	-	O	HIS	A	6	L	-	HA	VAL	V	214
R	-	O	HIS	A	6	L	-	HG13	VAL	V	214
R	-	O	HIS	A	6	L	-	HG21	VAL	V	214
R	-	O	HIS	A	6	L	-	HG22	VAL	V	214
R	-	O	HIS	A	6	L	-	H	CYS	V	215
R	-	N	PRO	A	7	L	H	OD1	ASN	V	210
R	-	N	PRO	A	7	L	H	HB2	ARG	V	213
R	-	N	PRO	A	7	L	H	HB3	ARG	V	213
R	-	CA	PRO	A	7	L	H	CG	ASN	V	210
R	-	CA	PRO	A	7	L	H	ND2	ASN	V	210
R	-	CA	PRO	A	7	L	H	OD1	ASN	V	210
R	-	CA	PRO	A	7	L	H	HD22	ASN	V	210
R	-	C	PRO	A	7	L	H	CB	ASN	V	210
R	-	C	PRO	A	7	L	H	CG	ASN	V	210
R	-	C	PRO	A	7	L	H	ND2	ASN	V	210
R	-	C	PRO	A	7	L	H	OD1	ASN	V	210
R	-	C	PRO	A	7	L	H	HA	ASN	V	210
R	-	C	PRO	A	7	L	H	HD22	ASN	V	210
R	-	C	PRO	A	7	L	H	HB2	ARG	V	213
R	-	C	PRO	A	7	L	H	HD2	ARG	V	213
R	-	CB	PRO	A	7	L	H	OD1	ASN	V	210
R	-	O	PRO	A	7	L	H	CA	ASN	V	210
R	-	O	PRO	A	7	L	H	C	ASN	V	210
R	-	O	PRO	A	7	L	H	CB	ASN	V	210
R	-	O	PRO	A	7	L	H	O	ASN	V	210
R	-	O	PRO	A	7	L	H	CG	ASN	V	210
R	-	O	PRO	A	7	L	H	ND2	ASN	V	210
R	-	O	PRO	A	7	L	H	OD1	ASN	V	210
R	-	O	PRO	A	7	L	H	HA	ASN	V	210
R	-	O	PRO	A	7	L	H	HB3	ASN	V	210
R	-	O	PRO	A	7	L	H	HD22	ASN	V	210
R	-	O	PRO	A	7	L	H	CB	ARG	V	213
R	-	O	PRO	A	7	L	H	CD	ARG	V	213
R	-	O	PRO	A	7	L	H	HB2	ARG	V	213
R	-	O	PRO	A	7	L	H	HB3	ARG	V	213
R	-	O	PRO	A	7	L	H	HD2	ARG	V	213
R	-	CG	PRO	A	7	L	H	HB3	ARG	V	213
R	-	CD	PRO	A	7	L	H	OD1	ASN	V	210
R	-	CD	PRO	A	7	L	H	CB	ARG	V	213
R	-	CD	PRO	A	7	L	H	O	ARG	V	213
R	-	CD	PRO	A	7	L	H	HB2	ARG	V	213
R	-	CD	PRO	A	7	L	H	HB3	ARG	V	213
R	-	N	SER	A	8	L	H	CB	ASN	V	210
R	-	N	SER	A	8	L	H	CG	ASN	V	210
R	-	N	SER	A	8	L	H	ND2	ASN	V	210
R	-	N	SER	A	8	L	H	OD1	ASN	V	210
R	-	N	SER	A	8	L	H	HD21	ASN	V	210
R	-	N	SER	A	8	L	H	HD22	ASN	V	210
R	-	CA	SER	A	8	L	H	CB	ASN	V	210
R	-	CA	SER	A	8	L	H	CG	ASN	V	210
R	-	CA	SER	A	8	L	H	ND2	ASN	V	210
R	-	CA	SER	A	8	L	H	OD1	ASN	V	210
R	-	CA	SER	A	8	L	H	HB3	ASN	V	210
R	-	CA	SER	A	8	L	H	HD21	ASN	V	210
R	-	CA	SER	A	8	L	H	HD22	ASN	V	210
R	-	C	SER	A	8	L	H	CG	ASN	V	210
R	-	C	SER	A	8	L	H	OD1	ASN	V	210
R	-	CB	SER	A	8	L	H	CG	ASN	V	210
R	-	CB	SER	A	8	L	H	ND2	ASN	V	210
R	-	CB	SER	A	8	L	H	OD1	ASN	V	210
R	-	CB	SER	A	8	L	H	HD21	ASN	V	210
R	-	CB	SER	A	8	L	H	HD22	ASN	V	210
R	-	O	SER	A	8	L	H	OD1	ASN	V	210
R	-	OG	SER	A	8	L	H	CG	ASN	V	210
R	-	OG	SER	A	8	L	H	ND2	ASN	V	210
R	-	OG	SER	A	8	L	H	HD21	ASN	V	210
R	-	OG	SER	A	8	L	H	HD22	ASN	V	210
R	-	N	ALA	A	9	L	H	OD1	ASN	V	210
R	-	CA	ALA	A	9	L	H	HD2	ARG	V	209
R	-	CB	ALA	A	9	L	H	CG	ARG	V	209
R	-	CB	ALA	A	9	L	H	CD	ARG	V	209
R	-	CB	ALA	A	9	L	H	NE	ARG	V	209
R	-	CB	ALA	A	9	L	H	HB3	ARG	V	209
R	-	CB	ALA	A	9	L	H	HG2	ARG	V	209
R	-	CB	ALA	A	9	L	H	HD2	ARG	V	209
R	-	CB	ALA	A	9	L	H	HH11	ARG	V	209
R	-	O	ALA	A	9	L	H	CA	CYS	V	206
R	-	O	ALA	A	9	L	H	CB	CYS	V	206
R	-	O	ALA	A	9	L	H	SG	CYS	V	206
R	-	O	ALA	A	9	L	H	HA	CYS	V	206
R	-	O	ALA	A	9	L	H	HB2	CYS	V	206
R	-	N	LEU	A	11	L	H	SG	CYS	V	206
R	-	C	LEU	A	11	L	H	HG23	ILE	V	202
R	-	CB	LEU	A	11	L	H	HG22	ILE	V	202
R	-	CB	LEU	A	11	L	H	HG	CYS	V	206
R	-	O	LEU	A	11	L	H	CG2	ILE	V	202
R	-	O	LEU	A	11	L	H	HG22	ILE	V	202
R	-	O	LEU	A	11	L	H	HG23	ILE	V	202
R	-	CD1	LEU	A	11	L	H	CD1	TYR	V	205
R	-	CD1	LEU	A	11	L	H	CE1	TYR	V	205
R	-	CD1	LEU	A	11	L	H	HD1	TYR	V	205
R	-	CD1	LEU	A	11	L	H	HE1	TYR	V	205
R	-	O	GLN	A	12	L	H	HD13	ILE	V	202
R	-	O	VAL	A	14	L	H	HG13	VAL	V	195
R	-	C	GLY	A	16	L	H	CG2	VAL	V	195
R	-	C	GLY	A	16	L	H	HG23	VAL	V	195
R	-	O	GLY	A	16	L	H	CG2	VAL	V	195
R	-	O	GLY	A	16	L	H	HG21	VAL	V	195
R	-	O	GLY	A	16	L	H	HG22	VAL	V	195
R	-	O	GLY	A	16	L	H	HG23	VAL	V	195
R	-	N	ASP	A	17	L	H	HG23	VAL	V	195
R	-	O	ASP	A	17	L	H	CG2	THR	V	192
R	-	O	ASP	A	17	L	H	HG22	THR	V	192
R	-	O	ASP	A	17	L	H	HG23	THR	V	192
R	-	N	VAL	A	19	L	H	HG21	THR	V	192
R	-	N	VAL	A	19	L	H	HG23	THR	V	192
R	-	CA	VAL	A	19	L	H	HG21	THR	V	192
R	-	CB	VAL	A	19	L	H	CG2	THR	V	192
R	-	CB	VAL	A	19	L	H	HG21	THR	V	192
R	-	CB	VAL	A	19	L	H	HG22	THR	V	192
R	-	CB	VAL	A	19	L	H	HG23	THR	V	192
R	-	CG1	VAL	A	19	L	H	CB	PRO	V	188
R	-	CG1	VAL	A	19	L	H	O	PRO	V	188
R	-	CG1	VAL	A	19	L	H	HB2	PRO	V	188
R	-	CG1	VAL	A	19	L	H	HB3	PRO	V	188
R	-	CG1	VAL	A	19	L	H	CG2	THR	V	192
R	-	CG1	VAL	A	19	L	H	HG21	THR	V	192
R	-	CG1	VAL	A	19	L	H	HG22	THR	V	192
R	-	CG1	VAL	A	19	L	H	HG23	THR	V	192
R	-	CG2	VAL	A	19	L	H	CG2	THR	V	192
R	-	CG2	VAL	A	19	L	H	HB	THR	V	192
R	-	CG2	VAL	A	19	L	H	HG21	THR	V	192
R	-	CG2	VAL	A	19	L	H	HG22	THR	V	192
R	-	CG2	VAL	A	19	L	H	HG23	THR	V	192
R	H	CD1	LEU	A	23	L	H	HG2	PRO	V	188
R	H	CG1	VAL	A	25	L	H	CD2	HIS	V	17
R	H	CG1	VAL	A	25	L	H	CE1	HIS	V	17
R	H	CG1	VAL	A	25	L	H	NE2	HIS	V	17
R	H	CG1	VAL	A	25	L	H	HE1	HIS	V	17
R	H	CG	LEU	A	27	L	H	CG2	ILE	V	185
R	H	CG	LEU	A	27	L	H	HG22	ILE	V	185
R	H	CG	LEU	A	27	L	H	HG23	ILE	V	185
R	H	CD1	LEU	A	27	L	H	HG23	ILE	V	185
R	H	CD2	LEU	A	27	L	H	CG2	ILE	V	185
R	H	CD2	LEU	A	27	L	H	HG21	ILE	V	185
R	H	CD2	LEU	A	27	L	H	HG22	ILE	V	185
R	H	CD2	LEU	A	27	L	H	HG23	ILE	V	185
R	H	C	CYS	A	28	L	H	HD13	LEU	V	10
R	H	O	CYS	A	28	L	H	CG	LEU	V	10
R	H	O	CYS	A	28	L	H	CD1	LEU	V	10
R	H	O	CYS	A	28	L	H	HG	LEU	V	10
R	H	O	CYS	A	28	L	H	HD11	LEU	V	10
R	H	O	CYS	A	28	L	H	HD13	LEU	V	10
R	H	CA	LEU	A	29	L	H	CD2	LEU	V	14
R	H	CA	LEU	A	29	L	H	HG	LEU	V	14
R	H	CA	LEU	A	29	L	H	HD21	LEU	V	14
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	14
R	H	C	LEU	A	29	L	H	CD2	LEU	V	14
R	H	C	LEU	A	29	L	H	HD23	LEU	V	14
R	H	CB	LEU	A	29	L	H	CD2	LEU	V	14
R	H	CB	LEU	A	29	L	H	HD21	LEU	V	14
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	14
R	H	O	LEU	A	29	L	H	CG	LEU	V	14
R	H	O	LEU	A	29	L	H	CD1	LEU	V	14
R	H	O	LEU	A	29	L	H	CD2	LEU	V	14
R	H	O	LEU	A	29	L	H	HG	LEU	V	14
R	H	O	LEU	A	29	L	H	HD12	LEU	V	14
R	H	O	LEU	A	29	L	H	HD21	LEU	V	14
R	H	O	LEU	A	29	L	H	HD22	LEU	V	14
R	H	O	LEU	A	29	L	H	HD23	LEU	V	14
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	14
R	H	CG	LEU	A	29	L	H	CG	HIS	V	17
R	H	CG	LEU	A	29	L	H	CD2	HIS	V	17
R	H	CG	LEU	A	29	L	H	ND1	HIS	V	17
R	H	CG	LEU	A	29	L	H	CE1	HIS	V	17
R	H	CG	LEU	A	29	L	H	NE2	HIS	V	17
R	H	CD1	LEU	A	29	L	H	CB	HIS	V	17
R	H	CD1	LEU	A	29	L	H	CG	HIS	V	17
R	H	CD1	LEU	A	29	L	H	CD2	HIS	V	17
R	H	CD1	LEU	A	29	L	H	ND1	HIS	V	17
R	H	CD1	LEU	A	29	L	H	CE1	HIS	V	17
R	H	CD1	LEU	A	29	L	H	NE2	HIS	V	17
R	H	CD1	LEU	A	29	L	H	HB3	HIS	V	17
R	H	CD1	LEU	A	29	L	H	HD2	HIS	V	17
R	H	CD2	LEU	A	29	L	H	O	ALA	V	13
R	H	CD2	LEU	A	29	L	H	N	LEU	V	14
R	H	CD2	LEU	A	29	L	H	CA	LEU	V	14
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	14
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	14
R	H	CD2	LEU	A	29	L	H	HA	LEU	V	14
R	H	CD2	LEU	A	29	L	H	HG	LEU	V	14
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	14
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	14
R	H	CD2	LEU	A	29	L	H	CB	HIS	V	17
R	H	CD2	LEU	A	29	L	H	CG	HIS	V	17
R	H	CD2	LEU	A	29	L	H	CD2	HIS	V	17
R	H	CD2	LEU	A	29	L	H	ND1	HIS	V	17
R	H	CD2	LEU	A	29	L	H	CE1	HIS	V	17
R	H	CD2	LEU	A	29	L	H	HB2	HIS	V	17
R	H	CD2	LEU	A	29	L	H	HB3	HIS	V	17
R	H	CD2	LEU	A	29	L	H	HD1	HIS	V	17
R	H	N	LEU	A	31	L	H	HD13	LEU	V	10
R	H	N	LEU	A	31	L	H	HD23	LEU	V	10
R	H	CA	LEU	A	31	L	H	HD13	LEU	V	10
R	H	CA	LEU	A	31	L	H	HD23	LEU	V	10
R	H	C	LEU	A	31	L	H	CG	LEU	V	10
R	H	C	LEU	A	31	L	H	CD1	LEU	V	10
R	H	C	LEU	A	31	L	H	CD2	LEU	V	10
R	H	C	LEU	A	31	L	H	HD12	LEU	V	10
R	H	C	LEU	A	31	L	H	HD13	LEU	V	10
R	H	C	LEU	A	31	L	H	HD21	LEU	V	10
R	H	C	LEU	A	31	L	H	HD22	LEU	V	10
R	H	C	LEU	A	31	L	H	HD23	LEU	V	10
R	H	CB	LEU	A	31	L	H	HD12	LEU	V	10
R	H	CB	LEU	A	31	L	H	HD13	LEU	V	10
R	H	O	LEU	A	31	L	H	CD1	LEU	V	10
R	H	O	LEU	A	31	L	H	CD2	LEU	V	10
R	H	O	LEU	A	31	L	H	HD12	LEU	V	10
R	H	O	LEU	A	31	L	H	HD13	LEU	V	10
R	H	O	LEU	A	31	L	H	HD21	LEU	V	10
R	H	O	LEU	A	31	L	H	HD22	LEU	V	10
R	H	O	LEU	A	31	L	H	HD23	LEU	V	10
R	H	N	SER	A	32	L	H	CG	LEU	V	10
R	H	N	SER	A	32	L	H	CD1	LEU	V	10
R	H	N	SER	A	32	L	H	CD2	LEU	V	10
R	H	N	SER	A	32	L	H	HG	LEU	V	10
R	H	N	SER	A	32	L	H	HD12	LEU	V	10
R	H	N	SER	A	32	L	H	HD13	LEU	V	10
R	H	N	SER	A	32	L	H	HD21	LEU	V	10
R	H	N	SER	A	32	L	H	HD22	LEU	V	10
R	H	N	SER	A	32	L	H	HD23	LEU	V	10
R	H	N	SER	A	32	L	H	HD12	LEU	V	14
R	H	CA	SER	A	32	L	H	CG	LEU	V	10
R	H	CA	SER	A	32	L	H	CD2	LEU	V	10
R	H	CA	SER	A	32	L	H	HG	LEU	V	10
R	H	CA	SER	A	32	L	H	HD13	LEU	V	10
R	H	CA	SER	A	32	L	H	HD21	LEU	V	10
R	H	CA	SER	A	32	L	H	HD22	LEU	V	10
R	H	CA	SER	A	32	L	H	HD23	LEU	V	10
R	H	CA	SER	A	32	L	H	CD1	LEU	V	14
R	H	CA	SER	A	32	L	H	HD11	LEU	V	14
R	H	CA	SER	A	32	L	H	HD12	LEU	V	14
R	H	CA	SER	A	32	L	H	HD13	LEU	V	14
R	H	C	SER	A	32	L	H	CD2	LEU	V	10
R	H	C	SER	A	32	L	H	HD21	LEU	V	10
R	H	C	SER	A	32	L	H	HD22	LEU	V	10
R	H	C	SER	A	32	L	H	HD23	LEU	V	10
R	H	C	SER	A	32	L	H	HD12	LEU	V	14
R	H	CB	SER	A	32	L	H	CG	LEU	V	10
R	H	CB	SER	A	32	L	H	CD2	LEU	V	10
R	H	CB	SER	A	32	L	H	HB3	LEU	V	10
R	H	CB	SER	A	32	L	H	HG	LEU	V	10
R	H	CB	SER	A	32	L	H	HD13	LEU	V	10
R	H	CB	SER	A	32	L	H	HD21	LEU	V	10
R	H	CB	SER	A	32	L	H	HD22	LEU	V	10
R	H	CB	SER	A	32	L	H	HD23	LEU	V	10
R	H	CB	SER	A	32	L	H	CG	LEU	V	14
R	H	CB	SER	A	32	L	H	CD1	LEU	V	14
R	H	CB	SER	A	32	L	H	HG	LEU	V	14
R	H	CB	SER	A	32	L	H	HD11	LEU	V	14
R	H	CB	SER	A	32	L	H	HD12	LEU	V	14
R	H	CB	SER	A	32	L	H	HD13	LEU	V	14
R	H	CB	SER	A	32	L	H	HD23	LEU	V	14
R	H	O	SER	A	32	L	H	CD2	LEU	V	10
R	H	O	SER	A	32	L	H	HD21	LEU	V	10
R	H	O	SER	A	32	L	H	HD23	LEU	V	10
R	H	O	SER	A	32	L	H	HD12	LEU	V	14
R	H	O	SER	A	32	L	H	HD13	LEU	V	14
R	H	OG	SER	A	32	L	H	O	LEU	V	10
R	H	OG	SER	A	32	L	H	CG	LEU	V	10
R	H	OG	SER	A	32	L	H	CD1	LEU	V	10
R	H	OG	SER	A	32	L	H	CD2	LEU	V	10
R	H	OG	SER	A	32	L	H	HG	LEU	V	10
R	H	OG	SER	A	32	L	H	HD13	LEU	V	10
R	H	OG	SER	A	32	L	H	HD21	LEU	V	10
R	H	OG	SER	A	32	L	H	HD22	LEU	V	10
R	H	OG	SER	A	32	L	H	HD23	LEU	V	10
R	H	OG	SER	A	32	L	H	CG	LEU	V	14
R	H	OG	SER	A	32	L	H	CD1	LEU	V	14
R	H	OG	SER	A	32	L	H	CD2	LEU	V	14
R	H	OG	SER	A	32	L	H	HG	LEU	V	14
R	H	OG	SER	A	32	L	H	HD11	LEU	V	14
R	H	OG	SER	A	32	L	H	HD12	LEU	V	14
R	H	OG	SER	A	32	L	H	HD13	LEU	V	14
R	H	OG	SER	A	32	L	H	HD23	LEU	V	14
R	-	N	LEU	A	33	L	H	HD23	LEU	V	10
R	-	NE	ARG	A	36	L	H	HB1	ALA	V	7
R	-	NH1	ARG	A	36	L	H	CA	ALA	V	7
R	-	NH1	ARG	A	36	L	H	C	ALA	V	7
R	-	NH1	ARG	A	36	L	H	CB	ALA	V	7
R	-	NH1	ARG	A	36	L	H	O	ALA	V	7
R	-	NH1	ARG	A	36	L	H	HA	ALA	V	7
R	-	NH1	ARG	A	36	L	H	HB1	ALA	V	7
R	-	NH1	ARG	A	36	L	H	HG3	PRO	V	11
R	-	NH1	ARG	A	36	L	H	HD2	PRO	V	11
R	-	NH2	ARG	A	36	L	H	CA	ALA	V	7
R	-	NH2	ARG	A	36	L	H	CB	ALA	V	7
R	-	NH2	ARG	A	36	L	H	HA	ALA	V	7
R	-	NH2	ARG	A	36	L	H	HB1	ALA	V	7
R	-	NH2	ARG	A	36	L	H	HB2	ALA	V	7
R	-	NH2	ARG	A	36	L	H	HB3	ALA	V	7
R	-	CZ	ARG	A	36	L	H	CB	ALA	V	7
R	-	CZ	ARG	A	36	L	H	O	ALA	V	7
R	-	CZ	ARG	A	36	L	H	HA	ALA	V	7
R	-	CZ	ARG	A	36	L	H	HB1	ALA	V	7
R	-	CZ	ARG	A	36	L	H	HB2	ALA	V	7
R	-	OE2	GLU	A	72	L	-	HH21	ARG	V	160
R	-	OE2	GLU	A	72	L	-	HH22	ARG	V	160
R	-	CB	PRO	A	121	L	-	HH12	ARG	V	160
R	-	CB	PRO	A	121	L	-	HH22	ARG	V	160
R	-	CG	PRO	A	121	L	-	HH22	ARG	V	160
R	H	O	SER	A	289	L	S	NH1	ARG	V	25
R	H	O	SER	A	289	L	S	HH11	ARG	V	25
R	H	O	SER	A	289	L	S	HH12	ARG	V	25
R	H	O	SER	A	289	L	S	HH22	ARG	V	25
R	H	C	GLN	A	290	L	S	NH1	ARG	V	25
R	H	C	GLN	A	290	L	S	HD3	ARG	V	25
R	H	C	GLN	A	290	L	S	HH11	ARG	V	25
R	H	O	GLN	A	290	L	S	CD	ARG	V	25
R	H	O	GLN	A	290	L	S	NE	ARG	V	25
R	H	O	GLN	A	290	L	S	NH1	ARG	V	25
R	H	O	GLN	A	290	L	S	CZ	ARG	V	25
R	H	O	GLN	A	290	L	S	HD3	ARG	V	25
R	H	O	GLN	A	290	L	S	HH11	ARG	V	25
R	H	O	GLN	A	290	L	S	HH12	ARG	V	25
R	H	C	ARG	A	291	L	S	HH11	ARG	V	25
R	H	NH2	ARG	A	291	L	-	H	LEU	V	29
R	H	NH2	ARG	A	291	L	-	HB2	LEU	V	29
R	-	N	SER	A	292	L	S	HH11	ARG	V	25
R	-	N	SER	A	292	L	S	HH12	ARG	V	25
R	-	C	SER	A	292	L	S	NH1	ARG	V	25
R	-	C	SER	A	292	L	S	HH11	ARG	V	25
R	-	C	SER	A	292	L	S	HH12	ARG	V	25
R	-	O	SER	A	292	L	S	NH1	ARG	V	25
R	-	O	SER	A	292	L	S	HH11	ARG	V	25
R	-	O	SER	A	292	L	S	HH12	ARG	V	25
R	-	N	PRO	A	293	L	S	HH11	ARG	V	25
R	-	CA	PRO	A	293	L	S	CD	GLN	V	44
R	-	CA	PRO	A	293	L	S	OE1	GLN	V	44
R	-	CA	PRO	A	293	L	S	HE22	GLN	V	44
R	-	C	PRO	A	293	L	S	NE2	GLN	V	44
R	-	C	PRO	A	293	L	S	HE22	GLN	V	44
R	-	CB	PRO	A	293	L	S	OE1	GLN	V	44
R	-	CB	PRO	A	293	L	S	HB2	GLN	V	44
R	-	CG	PRO	A	293	L	S	HG	SER	V	27
R	-	N	GLN	A	294	L	S	CD	GLN	V	44
R	-	N	GLN	A	294	L	S	NE2	GLN	V	44
R	-	N	GLN	A	294	L	S	OE1	GLN	V	44
R	-	N	GLN	A	294	L	S	HE21	GLN	V	44
R	-	N	GLN	A	294	L	S	HE22	GLN	V	44
R	-	CA	GLN	A	294	L	S	NE2	GLN	V	44
R	-	CA	GLN	A	294	L	S	HE21	GLN	V	44
R	-	CA	GLN	A	294	L	S	HE22	GLN	V	44
R	-	C	GLN	A	294	L	S	NE2	GLN	V	44
R	-	C	GLN	A	294	L	S	HE21	GLN	V	44
R	-	C	GLN	A	294	L	S	HE22	GLN	V	44
R	-	C	GLN	A	294	L	S	HG1	THR	V	97
R	-	CB	GLN	A	294	L	S	NE2	GLN	V	44
R	-	CB	GLN	A	294	L	S	HE21	GLN	V	44
R	-	CB	GLN	A	294	L	S	HE22	GLN	V	44
R	-	O	GLN	A	294	L	S	NE2	GLN	V	44
R	-	O	GLN	A	294	L	S	HG3	GLN	V	44
R	-	O	GLN	A	294	L	S	HE21	GLN	V	44
R	-	O	GLN	A	294	L	S	HE22	GLN	V	44
R	-	O	GLN	A	294	L	-	H	ASP	V	96
R	-	O	GLN	A	294	L	-	HB2	ASP	V	96
R	-	O	GLN	A	294	L	S	OG1	THR	V	97
R	-	O	GLN	A	294	L	S	HG1	THR	V	97
R	-	CG	GLN	A	294	L	S	HE22	GLN	V	44
R	-	N	ALA	A	295	L	S	HG1	THR	V	97
R	-	CA	ALA	A	295	L	S	O	LEU	V	94
R	-	CA	ALA	A	295	L	S	HB3	LEU	V	94
R	-	CB	ALA	A	295	L	S	CB	LEU	V	94
R	-	CB	ALA	A	295	L	S	O	LEU	V	94
R	-	CB	ALA	A	295	L	S	HB2	LEU	V	94
R	-	CB	ALA	A	295	L	S	HB3	LEU	V	94
R	-	CB	ALA	A	295	L	S	HB	THR	V	97
R	-	N	ALA	A	296	L	-	HA3	GLY	V	95
R	-	CA	ALA	A	296	L	-	HA3	GLY	V	95
R	-	C	ALA	A	296	L	-	HA2	GLY	V	95
R	-	C	ALA	A	296	L	-	HA3	GLY	V	95
R	-	N	ALA	A	297	L	-	N	GLY	V	95
R	-	N	ALA	A	297	L	-	CA	GLY	V	95
R	-	N	ALA	A	297	L	-	HA2	GLY	V	95
R	-	N	ALA	A	297	L	-	HA3	GLY	V	95
R	-	CA	ALA	A	297	L	-	CA	GLY	V	95
R	-	CA	ALA	A	297	L	-	HA2	GLY	V	95
R	-	CA	ALA	A	297	L	-	HA3	GLY	V	95
R	-	C	ALA	A	297	L	-	CA	GLY	V	95
R	-	C	ALA	A	297	L	-	H	GLY	V	95
R	-	C	ALA	A	297	L	-	HA2	GLY	V	95
R	-	C	ALA	A	297	L	-	HA3	GLY	V	95
R	-	CB	ALA	A	297	L	-	CA	GLY	V	95
R	-	CB	ALA	A	297	L	-	HA2	GLY	V	95
R	-	CB	ALA	A	297	L	-	HA3	GLY	V	95
R	-	O	ALA	A	297	L	-	N	GLY	V	95
R	-	O	ALA	A	297	L	-	CA	GLY	V	95
R	-	O	ALA	A	297	L	-	H	GLY	V	95
R	-	O	ALA	A	297	L	-	HA2	GLY	V	95
R	-	O	ALA	A	297	L	-	HA3	GLY	V	95
R	-	N	GLY	A	298	L	-	HA2	GLY	V	95
R	-	O	ARG	A	299	L	-	CD	GLN	V	75
R	-	O	ARG	A	299	L	-	NE2	GLN	V	75
R	-	O	ARG	A	299	L	-	HG2	GLN	V	75
R	-	O	ARG	A	299	L	-	HE21	GLN	V	75

- 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