IID

Q9UIR0_Q9H7M9.1 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	S	LYS	A	110	L	-	LEU	V	279
R	-	ASN	A	113	L	-	SER	V	274
R	-	LEU	A	144	L	-	ARG	V	276
R	-	GLY	A	145	L	-	ARG	V	276
R	-	SER	A	146	L	-	ARG	V	276
R	-	ARG	A	181	L	-	VAL	V	80
R	-	LEU	A	186	L	H	THR	V	192
R	-	LEU	A	186	L	H	ALA	V	193
R	-	LEU	A	186	L	H	LEU	V	196
R	-	ALA	A	187	L	H	LEU	V	196
R	-	VAL	A	188	L	H	LEU	V	196
R	-	VAL	A	188	L	H	ALA	V	200
R	S	SER	A	189	L	H	ALA	V	200
R	S	SER	A	189	L	H	VAL	V	203
R	S	GLU	A	190	L	H	ALA	V	200
R	S	GLU	A	190	L	H	GLY	V	204
R	S	HIS	A	191	L	H	VAL	V	203
R	S	HIS	A	191	L	H	GLY	V	204
R	S	HIS	A	191	L	H	CYS	V	207
R	S	ARG	A	192	L	H	ILE	V	211
R	S	ILE	A	193	L	H	ILE	V	211
R	S	GLN	A	194	L	H	ILE	V	211
R	S	GLN	A	194	L	H	VAL	V	215
R	-	LYS	A	196	L	H	ARG	V	219
R	-	SER	A	285	L	H	LEU	V	210
R	-	HIS	A	286	L	H	CYS	V	207
R	-	PRO	A	289	L	H	GLN	V	218
R	S	ARG	A	30	L	-	PRO	V	291
R	-	GLN	A	304	L	H	GLN	V	218
R	-	MET	A	305	L	H	LEU	V	214
R	-	MET	A	305	L	H	GLN	V	218
R	H	ALA	A	306	L	H	GLN	V	218
R	H	ALA	A	306	L	H	ALA	V	221
R	H	GLU	A	307	L	H	LEU	V	214
R	H	GLU	A	307	L	H	LYS	V	217
R	H	GLU	A	307	L	H	GLN	V	218
R	-	ARG	A	309	L	H	ARG	V	225
R	-	GLY	A	310	L	H	ARG	V	225
R	S	ILE	A	32	L	-	PRO	V	288
R	S	ILE	A	32	L	-	GLY	V	290
R	-	GLY	A	33	L	-	PRO	V	288
R	-	PRO	A	34	L	-	PRO	V	288
R	-	ALA	A	35	L	-	PRO	V	288
R	S	ILE	A	38	L	-	LEU	V	286
R	-	VAL	A	42	L	-	ARG	V	276
R	-	VAL	A	42	L	-	HIS	V	277
R	-	GLY	A	43	L	-	ARG	V	276
R	-	GLY	A	43	L	-	HIS	V	277
R	-	GLY	A	43	L	-	LEU	V	278
R	-	GLU	A	44	L	-	HIS	V	277
R	-	GLU	A	44	L	-	LEU	V	278
R	-	GLU	A	44	L	-	LEU	V	279
R	-	GLU	A	44	L	-	SER	V	280
R	-	ASP	A	45	L	-	LEU	V	279
R	S	LEU	A	47	L	-	LEU	V	286
R	S	THR	A	49	L	-	LEU	V	286
R	S	THR	A	49	L	-	SER	V	287
R	S	THR	A	49	L	-	PRO	V	288
R	S	LEU	A	53	L	-	PRO	V	291

- 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

Q9UIR0_Q9H7M9.1 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	S	NH2	ARG	A	30	L	-	HG3	PRO	V	291
R	S	CD1	ILE	A	32	L	-	HG2	PRO	V	288
R	S	CD1	ILE	A	32	L	-	HA2	GLY	V	290
R	-	CA	GLY	A	33	L	-	HG3	PRO	V	288
R	-	C	GLY	A	33	L	-	CG	PRO	V	288
R	-	C	GLY	A	33	L	-	HB3	PRO	V	288
R	-	C	GLY	A	33	L	-	HG3	PRO	V	288
R	-	O	GLY	A	33	L	-	CB	PRO	V	288
R	-	O	GLY	A	33	L	-	CG	PRO	V	288
R	-	O	GLY	A	33	L	-	HB2	PRO	V	288
R	-	O	GLY	A	33	L	-	HB3	PRO	V	288
R	-	O	GLY	A	33	L	-	HG2	PRO	V	288
R	-	O	GLY	A	33	L	-	HG3	PRO	V	288
R	-	N	PRO	A	34	L	-	CG	PRO	V	288
R	-	N	PRO	A	34	L	-	HB3	PRO	V	288
R	-	N	PRO	A	34	L	-	HG3	PRO	V	288
R	-	N	PRO	A	34	L	-	HD2	PRO	V	288
R	-	CA	PRO	A	34	L	-	CB	PRO	V	288
R	-	CA	PRO	A	34	L	-	CG	PRO	V	288
R	-	CA	PRO	A	34	L	-	HB3	PRO	V	288
R	-	CA	PRO	A	34	L	-	HG3	PRO	V	288
R	-	CA	PRO	A	34	L	-	HD2	PRO	V	288
R	-	C	PRO	A	34	L	-	HB3	PRO	V	288
R	-	CB	PRO	A	34	L	-	HB3	PRO	V	288
R	-	CB	PRO	A	34	L	-	HD2	PRO	V	288
R	-	CD	PRO	A	34	L	-	HG3	PRO	V	288
R	-	CD	PRO	A	34	L	-	HD2	PRO	V	288
R	-	N	ALA	A	35	L	-	HB3	PRO	V	288
R	S	CA	ILE	A	38	L	-	HD22	LEU	V	286
R	S	CA	ILE	A	38	L	-	HD23	LEU	V	286
R	S	CB	ILE	A	38	L	-	HD22	LEU	V	286
R	S	CB	ILE	A	38	L	-	HD23	LEU	V	286
R	S	CG1	ILE	A	38	L	-	CD2	LEU	V	286
R	S	CG1	ILE	A	38	L	-	HD23	LEU	V	286
R	S	CG2	ILE	A	38	L	-	CD2	LEU	V	286
R	S	CG2	ILE	A	38	L	-	HD12	LEU	V	286
R	S	CG2	ILE	A	38	L	-	HD13	LEU	V	286
R	S	CG2	ILE	A	38	L	-	HD22	LEU	V	286
R	S	CG2	ILE	A	38	L	-	HD23	LEU	V	286
R	S	CD1	ILE	A	38	L	-	HD23	LEU	V	286
R	-	C	VAL	A	42	L	-	O	ARG	V	276
R	-	O	VAL	A	42	L	-	C	ARG	V	276
R	-	O	VAL	A	42	L	-	O	ARG	V	276
R	-	O	VAL	A	42	L	-	O	HIS	V	277
R	-	CA	GLY	A	43	L	-	O	ARG	V	276
R	-	CA	GLY	A	43	L	-	O	HIS	V	277
R	-	CA	GLY	A	43	L	-	H	LEU	V	278
R	-	C	GLY	A	43	L	-	C	HIS	V	277
R	-	C	GLY	A	43	L	-	O	HIS	V	277
R	-	C	GLY	A	43	L	-	N	LEU	V	278
R	-	C	GLY	A	43	L	-	H	LEU	V	278
R	-	O	GLY	A	43	L	-	C	HIS	V	277
R	-	O	GLY	A	43	L	-	O	HIS	V	277
R	-	O	GLY	A	43	L	-	N	LEU	V	278
R	-	O	GLY	A	43	L	-	H	LEU	V	278
R	-	O	GLY	A	43	L	-	HA	LEU	V	278
R	-	N	GLU	A	44	L	-	C	HIS	V	277
R	-	N	GLU	A	44	L	-	O	HIS	V	277
R	-	N	GLU	A	44	L	-	N	LEU	V	278
R	-	N	GLU	A	44	L	-	H	LEU	V	278
R	-	CA	GLU	A	44	L	-	O	HIS	V	277
R	-	CA	GLU	A	44	L	-	N	LEU	V	278
R	-	CA	GLU	A	44	L	-	H	LEU	V	278
R	-	CA	GLU	A	44	L	-	N	LEU	V	279
R	-	CA	GLU	A	44	L	-	H	LEU	V	279
R	-	CA	GLU	A	44	L	-	HG	LEU	V	279
R	-	C	GLU	A	44	L	-	H	LEU	V	279
R	-	C	GLU	A	44	L	-	HG	LEU	V	279
R	-	CB	GLU	A	44	L	-	O	HIS	V	277
R	-	CB	GLU	A	44	L	-	N	LEU	V	279
R	-	CB	GLU	A	44	L	-	H	LEU	V	279
R	-	CG	GLU	A	44	L	-	C	HIS	V	277
R	-	CG	GLU	A	44	L	-	O	HIS	V	277
R	-	CG	GLU	A	44	L	-	N	LEU	V	278
R	-	CG	GLU	A	44	L	-	C	LEU	V	278
R	-	CG	GLU	A	44	L	-	N	LEU	V	279
R	-	CG	GLU	A	44	L	-	H	LEU	V	279
R	-	CD	GLU	A	44	L	-	O	HIS	V	277
R	-	CD	GLU	A	44	L	-	H	LEU	V	279
R	-	OE1	GLU	A	44	L	-	HB3	HIS	V	277
R	-	OE1	GLU	A	44	L	-	H	SER	V	280
R	-	N	ASP	A	45	L	-	CG	LEU	V	279
R	-	N	ASP	A	45	L	-	CD2	LEU	V	279
R	-	N	ASP	A	45	L	-	H	LEU	V	279
R	-	N	ASP	A	45	L	-	HG	LEU	V	279
R	-	N	ASP	A	45	L	-	HD21	LEU	V	279
R	-	N	ASP	A	45	L	-	HD22	LEU	V	279
R	-	CA	ASP	A	45	L	-	CD2	LEU	V	279
R	-	CA	ASP	A	45	L	-	HD21	LEU	V	279
R	-	CA	ASP	A	45	L	-	HD22	LEU	V	279
R	-	C	ASP	A	45	L	-	HD22	LEU	V	279
R	-	CB	ASP	A	45	L	-	CG	LEU	V	279
R	-	CB	ASP	A	45	L	-	CD2	LEU	V	279
R	-	CB	ASP	A	45	L	-	HG	LEU	V	279
R	-	CB	ASP	A	45	L	-	HD12	LEU	V	279
R	-	CB	ASP	A	45	L	-	HD21	LEU	V	279
R	-	CB	ASP	A	45	L	-	HD22	LEU	V	279
R	-	CB	ASP	A	45	L	-	HD23	LEU	V	279
R	-	O	ASP	A	45	L	-	HD21	LEU	V	279
R	-	O	ASP	A	45	L	-	HD22	LEU	V	279
R	-	CG	ASP	A	45	L	-	CG	LEU	V	279
R	-	CG	ASP	A	45	L	-	CD1	LEU	V	279
R	-	CG	ASP	A	45	L	-	CD2	LEU	V	279
R	-	CG	ASP	A	45	L	-	HG	LEU	V	279
R	-	CG	ASP	A	45	L	-	HD12	LEU	V	279
R	-	CG	ASP	A	45	L	-	HD22	LEU	V	279
R	-	OD1	ASP	A	45	L	-	HG	LEU	V	279
R	-	OD1	ASP	A	45	L	-	HD12	LEU	V	279
R	-	OD1	ASP	A	45	L	-	HD22	LEU	V	279
R	-	OD2	ASP	A	45	L	-	CG	LEU	V	279
R	-	OD2	ASP	A	45	L	-	CD1	LEU	V	279
R	-	OD2	ASP	A	45	L	-	CD2	LEU	V	279
R	-	OD2	ASP	A	45	L	-	HG	LEU	V	279
R	-	OD2	ASP	A	45	L	-	HD11	LEU	V	279
R	-	OD2	ASP	A	45	L	-	HD12	LEU	V	279
R	-	OD2	ASP	A	45	L	-	HD13	LEU	V	279
R	-	OD2	ASP	A	45	L	-	HD22	LEU	V	279
R	S	N	LEU	A	47	L	-	HD12	LEU	V	286
R	S	C	LEU	A	47	L	-	HD12	LEU	V	286
R	S	CB	LEU	A	47	L	-	HD12	LEU	V	286
R	S	O	LEU	A	47	L	-	HB3	LEU	V	286
R	S	O	LEU	A	47	L	-	HD12	LEU	V	286
R	S	CG2	THR	A	49	L	-	O	LEU	V	286
R	S	CG2	THR	A	49	L	-	HG	SER	V	287
R	S	OG1	THR	A	49	L	-	O	LEU	V	286
R	S	OG1	THR	A	49	L	-	HA	SER	V	287
R	S	OG1	THR	A	49	L	-	HG	SER	V	287
R	S	OG1	THR	A	49	L	-	HD2	PRO	V	288
R	S	CD1	LEU	A	53	L	-	HD3	PRO	V	291
R	S	CE	LYS	A	110	L	-	HD22	LEU	V	279
R	S	NZ	LYS	A	110	L	-	HD12	LEU	V	279
R	-	ND2	ASN	A	113	L	-	HG	SER	V	274
R	-	OD1	ASN	A	113	L	-	HB2	SER	V	274
R	-	C	LEU	A	144	L	-	HH11	ARG	V	276
R	-	O	LEU	A	144	L	-	NH1	ARG	V	276
R	-	O	LEU	A	144	L	-	HH11	ARG	V	276
R	-	O	LEU	A	144	L	-	HH12	ARG	V	276
R	-	CA	GLY	A	145	L	-	NH1	ARG	V	276
R	-	CA	GLY	A	145	L	-	HH11	ARG	V	276
R	-	CA	GLY	A	145	L	-	HH12	ARG	V	276
R	-	C	GLY	A	145	L	-	NH1	ARG	V	276
R	-	C	GLY	A	145	L	-	HH11	ARG	V	276
R	-	C	GLY	A	145	L	-	HH12	ARG	V	276
R	-	O	GLY	A	145	L	-	NH1	ARG	V	276
R	-	O	GLY	A	145	L	-	HH11	ARG	V	276
R	-	O	GLY	A	145	L	-	HH12	ARG	V	276
R	-	N	SER	A	146	L	-	NH1	ARG	V	276
R	-	N	SER	A	146	L	-	HH11	ARG	V	276
R	-	N	SER	A	146	L	-	HH12	ARG	V	276
R	-	N	SER	A	146	L	-	HH22	ARG	V	276
R	-	CA	SER	A	146	L	-	NH1	ARG	V	276
R	-	CA	SER	A	146	L	-	HH12	ARG	V	276
R	-	CA	SER	A	146	L	-	HH22	ARG	V	276
R	-	CB	SER	A	146	L	-	HH12	ARG	V	276
R	-	CB	SER	A	146	L	-	HH22	ARG	V	276
R	-	O	ARG	A	181	L	-	HG12	VAL	V	80
R	-	CA	LEU	A	186	L	H	HD11	LEU	V	196
R	-	CA	LEU	A	186	L	H	HD13	LEU	V	196
R	-	C	LEU	A	186	L	H	HD13	LEU	V	196
R	-	CB	LEU	A	186	L	H	CD1	LEU	V	196
R	-	CB	LEU	A	186	L	H	HB2	LEU	V	196
R	-	CB	LEU	A	186	L	H	HB3	LEU	V	196
R	-	CB	LEU	A	186	L	H	HD11	LEU	V	196
R	-	CB	LEU	A	186	L	H	HD12	LEU	V	196
R	-	CB	LEU	A	186	L	H	HD13	LEU	V	196
R	-	O	LEU	A	186	L	H	CD1	LEU	V	196
R	-	O	LEU	A	186	L	H	HD12	LEU	V	196
R	-	O	LEU	A	186	L	H	HD13	LEU	V	196
R	-	CG	LEU	A	186	L	H	HA	ALA	V	193
R	-	CG	LEU	A	186	L	H	HB2	ALA	V	193
R	-	CG	LEU	A	186	L	H	CD1	LEU	V	196
R	-	CG	LEU	A	186	L	H	HD11	LEU	V	196
R	-	CG	LEU	A	186	L	H	HD13	LEU	V	196
R	-	CD1	LEU	A	186	L	H	HG23	THR	V	192
R	-	CD1	LEU	A	186	L	H	N	ALA	V	193
R	-	CD1	LEU	A	186	L	H	CA	ALA	V	193
R	-	CD1	LEU	A	186	L	H	CB	ALA	V	193
R	-	CD1	LEU	A	186	L	H	H	ALA	V	193
R	-	CD1	LEU	A	186	L	H	HA	ALA	V	193
R	-	CD1	LEU	A	186	L	H	HB1	ALA	V	193
R	-	CD1	LEU	A	186	L	H	HB2	ALA	V	193
R	-	CD1	LEU	A	186	L	H	CD1	LEU	V	196
R	-	CD1	LEU	A	186	L	H	HB2	LEU	V	196
R	-	CD1	LEU	A	186	L	H	HD11	LEU	V	196
R	-	CD1	LEU	A	186	L	H	HD12	LEU	V	196
R	-	CD1	LEU	A	186	L	H	HD13	LEU	V	196
R	-	CD2	LEU	A	186	L	H	HA	ALA	V	193
R	-	CD2	LEU	A	186	L	H	HB1	ALA	V	193
R	-	CD2	LEU	A	186	L	H	HD11	LEU	V	196
R	-	N	ALA	A	187	L	H	HD13	LEU	V	196
R	-	C	ALA	A	187	L	H	HB3	LEU	V	196
R	-	C	ALA	A	187	L	H	HD13	LEU	V	196
R	-	C	ALA	A	187	L	H	HD22	LEU	V	196
R	-	O	ALA	A	187	L	H	CB	LEU	V	196
R	-	O	ALA	A	187	L	H	CD2	LEU	V	196
R	-	O	ALA	A	187	L	H	HB3	LEU	V	196
R	-	O	ALA	A	187	L	H	HD13	LEU	V	196
R	-	O	ALA	A	187	L	H	HD22	LEU	V	196
R	-	N	VAL	A	188	L	H	HD22	LEU	V	196
R	-	CA	VAL	A	188	L	H	CD2	LEU	V	196
R	-	CA	VAL	A	188	L	H	HD21	LEU	V	196
R	-	CA	VAL	A	188	L	H	HD22	LEU	V	196
R	-	C	VAL	A	188	L	H	HD22	LEU	V	196
R	-	CB	VAL	A	188	L	H	HD22	LEU	V	196
R	-	O	VAL	A	188	L	H	HA	ALA	V	200
R	-	O	VAL	A	188	L	H	HB3	ALA	V	200
R	-	CG2	VAL	A	188	L	H	CD2	LEU	V	196
R	-	CG2	VAL	A	188	L	H	HD22	LEU	V	196
R	-	CG2	VAL	A	188	L	H	HD23	LEU	V	196
R	S	CA	SER	A	189	L	H	HA	ALA	V	200
R	S	CA	SER	A	189	L	H	HB3	ALA	V	200
R	S	CB	SER	A	189	L	H	HG13	VAL	V	203
R	S	CB	SER	A	189	L	H	HG22	VAL	V	203
R	S	N	GLU	A	190	L	H	HA	ALA	V	200
R	S	N	GLU	A	190	L	H	HB1	ALA	V	200
R	S	CB	GLU	A	190	L	H	HB1	ALA	V	200
R	S	O	GLU	A	190	L	H	HA2	GLY	V	204
R	S	CG	HIS	A	191	L	H	HG11	VAL	V	203
R	S	CD2	HIS	A	191	L	H	HG11	VAL	V	203
R	S	CD2	HIS	A	191	L	H	HG13	VAL	V	203
R	S	ND1	HIS	A	191	L	H	O	VAL	V	203
R	S	ND1	HIS	A	191	L	H	CG1	VAL	V	203
R	S	ND1	HIS	A	191	L	H	HG11	VAL	V	203
R	S	ND1	HIS	A	191	L	H	HG12	VAL	V	203
R	S	ND1	HIS	A	191	L	H	HG13	VAL	V	203
R	S	ND1	HIS	A	191	L	H	HA2	GLY	V	204
R	S	ND1	HIS	A	191	L	H	CB	CYS	V	207
R	S	ND1	HIS	A	191	L	H	SG	CYS	V	207
R	S	ND1	HIS	A	191	L	H	HB2	CYS	V	207
R	S	ND1	HIS	A	191	L	H	HB3	CYS	V	207
R	S	CE1	HIS	A	191	L	H	C	VAL	V	203
R	S	CE1	HIS	A	191	L	H	CB	VAL	V	203
R	S	CE1	HIS	A	191	L	H	O	VAL	V	203
R	S	CE1	HIS	A	191	L	H	CG1	VAL	V	203
R	S	CE1	HIS	A	191	L	H	HB	VAL	V	203
R	S	CE1	HIS	A	191	L	H	HG11	VAL	V	203
R	S	CE1	HIS	A	191	L	H	HG12	VAL	V	203
R	S	CE1	HIS	A	191	L	H	HG13	VAL	V	203
R	S	CE1	HIS	A	191	L	H	HB2	CYS	V	207
R	S	NE2	HIS	A	191	L	H	CG1	VAL	V	203
R	S	NE2	HIS	A	191	L	H	HG11	VAL	V	203
R	S	NE2	HIS	A	191	L	H	HG12	VAL	V	203
R	S	NE2	HIS	A	191	L	H	HG13	VAL	V	203
R	S	C	ARG	A	192	L	H	HD12	ILE	V	211
R	S	O	ARG	A	192	L	H	CD1	ILE	V	211
R	S	O	ARG	A	192	L	H	HD11	ILE	V	211
R	S	O	ARG	A	192	L	H	HD12	ILE	V	211
R	S	O	ARG	A	192	L	H	HD13	ILE	V	211
R	S	N	ILE	A	193	L	H	HD12	ILE	V	211
R	S	CA	ILE	A	193	L	H	CD1	ILE	V	211
R	S	CA	ILE	A	193	L	H	HG22	ILE	V	211
R	S	CA	ILE	A	193	L	H	HD12	ILE	V	211
R	S	C	ILE	A	193	L	H	HG22	ILE	V	211
R	S	CB	ILE	A	193	L	H	CD1	ILE	V	211
R	S	CB	ILE	A	193	L	H	HG12	ILE	V	211
R	S	CB	ILE	A	193	L	H	HG22	ILE	V	211
R	S	CB	ILE	A	193	L	H	HG23	ILE	V	211
R	S	CB	ILE	A	193	L	H	HD11	ILE	V	211
R	S	CB	ILE	A	193	L	H	HD12	ILE	V	211
R	S	CG1	ILE	A	193	L	H	CG1	ILE	V	211
R	S	CG1	ILE	A	193	L	H	CD1	ILE	V	211
R	S	CG1	ILE	A	193	L	H	HG12	ILE	V	211
R	S	CG1	ILE	A	193	L	H	HD11	ILE	V	211
R	S	CG1	ILE	A	193	L	H	HD12	ILE	V	211
R	S	CG1	ILE	A	193	L	H	HD13	ILE	V	211
R	S	CG2	ILE	A	193	L	H	CG1	ILE	V	211
R	S	CG2	ILE	A	193	L	H	CG2	ILE	V	211
R	S	CG2	ILE	A	193	L	H	CD1	ILE	V	211
R	S	CG2	ILE	A	193	L	H	HG12	ILE	V	211
R	S	CG2	ILE	A	193	L	H	HG22	ILE	V	211
R	S	CG2	ILE	A	193	L	H	HG23	ILE	V	211
R	S	CG2	ILE	A	193	L	H	HD12	ILE	V	211
R	S	CD1	ILE	A	193	L	H	CD1	ILE	V	211
R	S	CD1	ILE	A	193	L	H	HG12	ILE	V	211
R	S	CD1	ILE	A	193	L	H	HD11	ILE	V	211
R	S	CD1	ILE	A	193	L	H	HD12	ILE	V	211
R	S	N	GLN	A	194	L	H	HG22	ILE	V	211
R	S	O	GLN	A	194	L	H	HG23	ILE	V	211
R	S	O	GLN	A	194	L	H	CG2	VAL	V	215
R	S	O	GLN	A	194	L	H	HG22	VAL	V	215
R	S	O	GLN	A	194	L	H	HG23	VAL	V	215
R	-	CA	LYS	A	196	L	H	HH21	ARG	V	219
R	-	C	LYS	A	196	L	H	HH21	ARG	V	219
R	-	O	LYS	A	196	L	H	HH21	ARG	V	219
R	-	OG	SER	A	285	L	H	HD13	LEU	V	210
R	-	CD2	HIS	A	286	L	H	HB3	CYS	V	207
R	-	CE1	HIS	A	286	L	H	CB	CYS	V	207
R	-	CE1	HIS	A	286	L	H	HB2	CYS	V	207
R	-	CE1	HIS	A	286	L	H	HB3	CYS	V	207
R	-	NE2	HIS	A	286	L	H	CB	CYS	V	207
R	-	NE2	HIS	A	286	L	H	HB2	CYS	V	207
R	-	NE2	HIS	A	286	L	H	HB3	CYS	V	207
R	-	CB	PRO	A	289	L	H	HE22	GLN	V	218
R	-	CG	PRO	A	289	L	H	HE22	GLN	V	218
R	-	O	GLN	A	304	L	H	NE2	GLN	V	218
R	-	O	GLN	A	304	L	H	HE21	GLN	V	218
R	-	O	GLN	A	304	L	H	HE22	GLN	V	218
R	-	N	MET	A	305	L	H	HE21	GLN	V	218
R	-	N	MET	A	305	L	H	HE22	GLN	V	218
R	-	CA	MET	A	305	L	H	NE2	GLN	V	218
R	-	CA	MET	A	305	L	H	HE21	GLN	V	218
R	-	CA	MET	A	305	L	H	HE22	GLN	V	218
R	-	C	MET	A	305	L	H	NE2	GLN	V	218
R	-	C	MET	A	305	L	H	HG2	GLN	V	218
R	-	C	MET	A	305	L	H	HE21	GLN	V	218
R	-	C	MET	A	305	L	H	HE22	GLN	V	218
R	-	CB	MET	A	305	L	H	HE21	GLN	V	218
R	-	O	MET	A	305	L	H	HE21	GLN	V	218
R	-	CG	MET	A	305	L	H	HE21	GLN	V	218
R	-	SD	MET	A	305	L	H	HD23	LEU	V	214
R	-	CE	MET	A	305	L	H	CG	LEU	V	214
R	-	CE	MET	A	305	L	H	CD1	LEU	V	214
R	-	CE	MET	A	305	L	H	CD2	LEU	V	214
R	-	CE	MET	A	305	L	H	HD12	LEU	V	214
R	-	CE	MET	A	305	L	H	HD13	LEU	V	214
R	-	CE	MET	A	305	L	H	HD21	LEU	V	214
R	-	CE	MET	A	305	L	H	HD22	LEU	V	214
R	-	CE	MET	A	305	L	H	HD23	LEU	V	214
R	H	N	ALA	A	306	L	H	CG	GLN	V	218
R	H	N	ALA	A	306	L	H	CD	GLN	V	218
R	H	N	ALA	A	306	L	H	NE2	GLN	V	218
R	H	N	ALA	A	306	L	H	HG2	GLN	V	218
R	H	N	ALA	A	306	L	H	HG3	GLN	V	218
R	H	N	ALA	A	306	L	H	HE21	GLN	V	218
R	H	N	ALA	A	306	L	H	HE22	GLN	V	218
R	H	CA	ALA	A	306	L	H	CG	GLN	V	218
R	H	CA	ALA	A	306	L	H	CD	GLN	V	218
R	H	CA	ALA	A	306	L	H	NE2	GLN	V	218
R	H	CA	ALA	A	306	L	H	HA	GLN	V	218
R	H	CA	ALA	A	306	L	H	HG2	GLN	V	218
R	H	CA	ALA	A	306	L	H	HG3	GLN	V	218
R	H	CA	ALA	A	306	L	H	HE21	GLN	V	218
R	H	C	ALA	A	306	L	H	HA	GLN	V	218
R	H	C	ALA	A	306	L	H	HG2	GLN	V	218
R	H	CB	ALA	A	306	L	H	N	GLN	V	218
R	H	CB	ALA	A	306	L	H	CA	GLN	V	218
R	H	CB	ALA	A	306	L	H	C	GLN	V	218
R	H	CB	ALA	A	306	L	H	CB	GLN	V	218
R	H	CB	ALA	A	306	L	H	O	GLN	V	218
R	H	CB	ALA	A	306	L	H	CG	GLN	V	218
R	H	CB	ALA	A	306	L	H	CD	GLN	V	218
R	H	CB	ALA	A	306	L	H	NE2	GLN	V	218
R	H	CB	ALA	A	306	L	H	OE1	GLN	V	218
R	H	CB	ALA	A	306	L	H	HA	GLN	V	218
R	H	CB	ALA	A	306	L	H	HB2	GLN	V	218
R	H	CB	ALA	A	306	L	H	HB3	GLN	V	218
R	H	CB	ALA	A	306	L	H	HG2	GLN	V	218
R	H	CB	ALA	A	306	L	H	HG3	GLN	V	218
R	H	CB	ALA	A	306	L	H	HE21	GLN	V	218
R	H	O	ALA	A	306	L	H	HB1	ALA	V	221
R	H	O	ALA	A	306	L	H	HB2	ALA	V	221
R	H	N	GLU	A	307	L	H	HA	GLN	V	218
R	H	N	GLU	A	307	L	H	HG2	GLN	V	218
R	H	CB	GLU	A	307	L	H	HB3	LYS	V	217
R	H	CD	GLU	A	307	L	H	HD21	LEU	V	214
R	H	CD	GLU	A	307	L	H	HD23	LEU	V	214
R	H	OE1	GLU	A	307	L	H	CD2	LEU	V	214
R	H	OE1	GLU	A	307	L	H	HA	LEU	V	214
R	H	OE1	GLU	A	307	L	H	HD21	LEU	V	214
R	H	OE1	GLU	A	307	L	H	HD22	LEU	V	214
R	H	OE1	GLU	A	307	L	H	HD23	LEU	V	214
R	H	OE2	GLU	A	307	L	H	HD23	LEU	V	214
R	H	OE2	GLU	A	307	L	H	CG	GLN	V	218
R	H	OE2	GLU	A	307	L	H	HG2	GLN	V	218
R	H	OE2	GLU	A	307	L	H	HG3	GLN	V	218
R	H	OE2	GLU	A	307	L	H	HE21	GLN	V	218
R	-	C	ARG	A	309	L	H	HH22	ARG	V	225
R	-	CB	ARG	A	309	L	H	HH12	ARG	V	225
R	-	CB	ARG	A	309	L	H	HH22	ARG	V	225
R	-	O	ARG	A	309	L	H	NH2	ARG	V	225
R	-	O	ARG	A	309	L	H	HH21	ARG	V	225
R	-	O	ARG	A	309	L	H	HH22	ARG	V	225
R	-	N	GLY	A	310	L	H	HH22	ARG	V	225
R	-	CA	GLY	A	310	L	H	HH22	ARG	V	225

- 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