IID

Q6PEW0_Q9Y5Y6.1 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	-	GLY	A	10	L	S	GLU	V	109
R	-	GLY	A	10	L	S	PRO	V	111
R	-	GLY	A	10	L	-	LEU	V	375
R	-	GLY	A	11	L	-	LEU	V	375
R	-	GLY	A	12	L	-	THR	V	137
R	-	GLY	A	12	L	-	LEU	V	375
R	-	PRO	A	13	L	-	THR	V	137
R	-	GLY	A	2	L	-	GLU	V	365
R	-	SER	A	3	L	-	GLY	V	364
R	-	SER	A	3	L	-	GLU	V	365
R	-	SER	A	3	L	-	GLY	V	366
R	-	SER	A	3	L	-	ARG	V	367
R	-	GLY	A	35	L	-	SER	V	8
R	-	VAL	A	36	L	-	ALA	V	5
R	-	VAL	A	36	L	-	GLY	V	6
R	-	VAL	A	36	L	-	SER	V	8
R	-	GLU	A	37	L	-	ALA	V	5
R	-	GLU	A	37	L	-	GLY	V	6
R	-	GLU	A	37	L	-	LEU	V	7
R	-	GLU	A	37	L	-	SER	V	8
R	-	PHE	A	38	L	-	ALA	V	5
R	-	PHE	A	38	L	-	GLY	V	6
R	-	PHE	A	38	L	-	LEU	V	7
R	-	LEU	A	39	L	-	LEU	V	7
R	-	ASP	A	4	L	-	GLY	V	364
R	-	ASP	A	4	L	-	GLU	V	365
R	-	ASP	A	4	L	-	GLY	V	366
R	-	ASP	A	4	L	-	ARG	V	367
R	-	ARG	A	5	L	-	HIS	V	178
R	-	ARG	A	5	L	-	GLY	V	361
R	-	ARG	A	5	L	-	ARG	V	367
R	-	ARG	A	5	L	-	GLN	V	63
R	H	ARG	A	54	L	H	PHE	V	287
R	H	ARG	A	54	L	H	SER	V	288
R	H	TRP	A	55	L	H	LEU	V	20
R	H	TRP	A	55	L	H	LEU	V	24
R	H	VAL	A	57	L	H	PHE	V	287
R	H	ALA	A	59	L	H	LEU	V	23
R	-	ALA	A	6	L	-	PHE	V	369
R	-	ALA	A	6	L	-	SER	V	62
R	-	ALA	A	6	L	-	GLN	V	63
R	-	ALA	A	6	L	-	TYR	V	64
R	H	LEU	A	62	L	H	LEU	V	23
R	H	LEU	A	62	L	-	SER	V	27
R	H	ILE	A	63	L	H	LEU	V	23
R	H	LEU	A	69	L	-	PRO	V	274
R	H	LEU	A	69	L	-	SER	V	276
R	-	ARG	A	7	L	-	PRO	V	102
R	-	ARG	A	7	L	-	SER	V	103
R	-	ARG	A	7	L	-	LYS	V	104
R	-	ARG	A	7	L	-	ILE	V	105
R	-	ARG	A	7	L	-	PHE	V	369
R	-	ARG	A	7	L	-	SER	V	62
R	-	ARG	A	7	L	-	TYR	V	64
R	H	ILE	A	72	L	H	GLU	V	269
R	H	VAL	A	76	L	H	GLU	V	269
R	-	LYS	A	8	L	-	TYR	V	64
R	H	GLN	A	80	L	H	ARG	V	270
R	-	GLY	A	9	L	S	GLU	V	109
R	-	GLY	A	9	L	-	TYR	V	64

- 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

Q6PEW0_Q9Y5Y6.1 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	-	CA	GLY	A	2	L	-	O	GLU	V	365
R	-	CA	GLY	A	2	L	-	HB2	GLU	V	365
R	-	C	GLY	A	2	L	-	O	GLU	V	365
R	-	N	SER	A	3	L	-	CA	GLY	V	364
R	-	N	SER	A	3	L	-	C	GLY	V	364
R	-	N	SER	A	3	L	-	HA2	GLY	V	364
R	-	N	SER	A	3	L	-	HA3	GLY	V	364
R	-	N	SER	A	3	L	-	N	GLU	V	365
R	-	N	SER	A	3	L	-	C	GLU	V	365
R	-	N	SER	A	3	L	-	O	GLU	V	365
R	-	N	SER	A	3	L	-	H	GLU	V	365
R	-	CA	SER	A	3	L	-	HA3	GLY	V	364
R	-	CA	SER	A	3	L	-	C	GLU	V	365
R	-	CA	SER	A	3	L	-	O	GLU	V	365
R	-	CA	SER	A	3	L	-	O	GLY	V	366
R	-	C	SER	A	3	L	-	CA	GLY	V	364
R	-	C	SER	A	3	L	-	C	GLY	V	364
R	-	C	SER	A	3	L	-	O	GLY	V	364
R	-	C	SER	A	3	L	-	HA3	GLY	V	364
R	-	C	SER	A	3	L	-	N	GLU	V	365
R	-	C	SER	A	3	L	-	C	GLU	V	365
R	-	C	SER	A	3	L	-	O	GLU	V	365
R	-	C	SER	A	3	L	-	O	GLY	V	366
R	-	O	SER	A	3	L	-	N	GLY	V	364
R	-	O	SER	A	3	L	-	CA	GLY	V	364
R	-	O	SER	A	3	L	-	C	GLY	V	364
R	-	O	SER	A	3	L	-	O	GLY	V	364
R	-	O	SER	A	3	L	-	H	GLY	V	364
R	-	O	SER	A	3	L	-	HA2	GLY	V	364
R	-	O	SER	A	3	L	-	HA3	GLY	V	364
R	-	O	SER	A	3	L	-	N	GLU	V	365
R	-	O	SER	A	3	L	-	CA	GLU	V	365
R	-	O	SER	A	3	L	-	C	GLU	V	365
R	-	O	SER	A	3	L	-	O	GLU	V	365
R	-	O	SER	A	3	L	-	H	GLU	V	365
R	-	OG	SER	A	3	L	-	HD2	ARG	V	367
R	-	N	ASP	A	4	L	-	O	GLY	V	364
R	-	N	ASP	A	4	L	-	HA3	GLY	V	364
R	-	N	ASP	A	4	L	-	O	GLU	V	365
R	-	N	ASP	A	4	L	-	C	GLY	V	366
R	-	N	ASP	A	4	L	-	O	GLY	V	366
R	-	N	ASP	A	4	L	-	N	ARG	V	367
R	-	N	ASP	A	4	L	-	HB2	ARG	V	367
R	-	N	ASP	A	4	L	-	HD2	ARG	V	367
R	-	CA	ASP	A	4	L	-	O	GLY	V	364
R	-	CA	ASP	A	4	L	-	O	GLY	V	366
R	-	CA	ASP	A	4	L	-	H	ARG	V	367
R	-	CA	ASP	A	4	L	-	HB2	ARG	V	367
R	-	C	ASP	A	4	L	-	O	GLY	V	364
R	-	C	ASP	A	4	L	-	H	ARG	V	367
R	-	O	ASP	A	4	L	-	C	GLY	V	364
R	-	O	ASP	A	4	L	-	O	GLY	V	364
R	-	O	ASP	A	4	L	-	H	GLY	V	364
R	-	O	ASP	A	4	L	-	HA3	GLY	V	364
R	-	CG	ASP	A	4	L	-	HB2	ARG	V	367
R	-	CG	ASP	A	4	L	-	HD2	ARG	V	367
R	-	OD1	ASP	A	4	L	-	CB	ARG	V	367
R	-	OD1	ASP	A	4	L	-	CD	ARG	V	367
R	-	OD1	ASP	A	4	L	-	HB2	ARG	V	367
R	-	OD1	ASP	A	4	L	-	HB3	ARG	V	367
R	-	OD1	ASP	A	4	L	-	HD2	ARG	V	367
R	-	OD1	ASP	A	4	L	-	HD3	ARG	V	367
R	-	OD2	ASP	A	4	L	-	HD2	ARG	V	367
R	-	N	ARG	A	5	L	-	N	ARG	V	367
R	-	N	ARG	A	5	L	-	H	ARG	V	367
R	-	N	ARG	A	5	L	-	HB2	ARG	V	367
R	-	C	ARG	A	5	L	-	O	ARG	V	367
R	-	CB	ARG	A	5	L	-	HG2	GLN	V	63
R	-	O	ARG	A	5	L	-	O	ARG	V	367
R	-	O	ARG	A	5	L	-	H	ARG	V	367
R	-	CD	ARG	A	5	L	-	CD	GLN	V	63
R	-	CD	ARG	A	5	L	-	OE1	GLN	V	63
R	-	CD	ARG	A	5	L	-	HB3	GLN	V	63
R	-	NE	ARG	A	5	L	-	CE1	HIS	V	178
R	-	NE	ARG	A	5	L	-	HE1	HIS	V	178
R	-	NE	ARG	A	5	L	-	HA3	GLY	V	361
R	-	NH1	ARG	A	5	L	-	OE1	GLN	V	63
R	-	NH1	ARG	A	5	L	-	CE1	HIS	V	178
R	-	NH1	ARG	A	5	L	-	HE1	HIS	V	178
R	-	NH1	ARG	A	5	L	-	N	GLY	V	361
R	-	NH1	ARG	A	5	L	-	CA	GLY	V	361
R	-	NH1	ARG	A	5	L	-	C	GLY	V	361
R	-	NH1	ARG	A	5	L	-	H	GLY	V	361
R	-	NH1	ARG	A	5	L	-	HA2	GLY	V	361
R	-	NH1	ARG	A	5	L	-	HA3	GLY	V	361
R	-	NH2	ARG	A	5	L	-	CG	HIS	V	178
R	-	NH2	ARG	A	5	L	-	CD2	HIS	V	178
R	-	NH2	ARG	A	5	L	-	ND1	HIS	V	178
R	-	NH2	ARG	A	5	L	-	CE1	HIS	V	178
R	-	NH2	ARG	A	5	L	-	NE2	HIS	V	178
R	-	NH2	ARG	A	5	L	-	HE1	HIS	V	178
R	-	NH2	ARG	A	5	L	-	HE2	HIS	V	178
R	-	NH2	ARG	A	5	L	-	CA	GLY	V	361
R	-	NH2	ARG	A	5	L	-	H	GLY	V	361
R	-	NH2	ARG	A	5	L	-	HA2	GLY	V	361
R	-	NH2	ARG	A	5	L	-	HA3	GLY	V	361
R	-	CZ	ARG	A	5	L	-	ND1	HIS	V	178
R	-	CZ	ARG	A	5	L	-	CE1	HIS	V	178
R	-	CZ	ARG	A	5	L	-	HE1	HIS	V	178
R	-	CZ	ARG	A	5	L	-	CA	GLY	V	361
R	-	CZ	ARG	A	5	L	-	H	GLY	V	361
R	-	CZ	ARG	A	5	L	-	HA3	GLY	V	361
R	-	CA	ALA	A	6	L	-	HB2	PHE	V	369
R	-	O	ALA	A	6	L	-	O	SER	V	62
R	-	O	ALA	A	6	L	-	HA	GLN	V	63
R	-	O	ALA	A	6	L	-	HG2	GLN	V	63
R	-	O	ALA	A	6	L	-	HD2	TYR	V	64
R	-	N	ARG	A	7	L	-	HE2	TYR	V	64
R	-	N	ARG	A	7	L	-	HB2	PHE	V	369
R	-	CA	ARG	A	7	L	-	CE2	TYR	V	64
R	-	CA	ARG	A	7	L	-	HE2	TYR	V	64
R	-	C	ARG	A	7	L	-	CE2	TYR	V	64
R	-	C	ARG	A	7	L	-	HE2	TYR	V	64
R	-	CB	ARG	A	7	L	-	CD2	TYR	V	64
R	-	CB	ARG	A	7	L	-	CE2	TYR	V	64
R	-	CB	ARG	A	7	L	-	CZ	TYR	V	64
R	-	CB	ARG	A	7	L	-	HD2	TYR	V	64
R	-	CB	ARG	A	7	L	-	HE2	TYR	V	64
R	-	CB	ARG	A	7	L	-	HH	TYR	V	64
R	-	O	ARG	A	7	L	-	O	SER	V	62
R	-	O	ARG	A	7	L	-	CE2	TYR	V	64
R	-	O	ARG	A	7	L	-	HE2	TYR	V	64
R	-	CG	ARG	A	7	L	-	CD2	TYR	V	64
R	-	CG	ARG	A	7	L	-	CE2	TYR	V	64
R	-	CG	ARG	A	7	L	-	HD2	TYR	V	64
R	-	CG	ARG	A	7	L	-	HE2	TYR	V	64
R	-	CD	ARG	A	7	L	-	CG	TYR	V	64
R	-	CD	ARG	A	7	L	-	CD2	TYR	V	64
R	-	CD	ARG	A	7	L	-	CE2	TYR	V	64
R	-	CD	ARG	A	7	L	-	CZ	TYR	V	64
R	-	CD	ARG	A	7	L	-	HB2	TYR	V	64
R	-	CD	ARG	A	7	L	-	HD2	TYR	V	64
R	-	CD	ARG	A	7	L	-	HE2	TYR	V	64
R	-	CD	ARG	A	7	L	-	HG12	ILE	V	105
R	-	NE	ARG	A	7	L	-	CD2	TYR	V	64
R	-	NE	ARG	A	7	L	-	HD2	TYR	V	64
R	-	NE	ARG	A	7	L	-	O	PRO	V	102
R	-	NE	ARG	A	7	L	-	CG1	ILE	V	105
R	-	NE	ARG	A	7	L	-	HG12	ILE	V	105
R	-	NE	ARG	A	7	L	-	HG13	ILE	V	105
R	-	NH1	ARG	A	7	L	-	CB	TYR	V	64
R	-	NH1	ARG	A	7	L	-	CG	TYR	V	64
R	-	NH1	ARG	A	7	L	-	CD2	TYR	V	64
R	-	NH1	ARG	A	7	L	-	HB2	TYR	V	64
R	-	NH1	ARG	A	7	L	-	HB3	TYR	V	64
R	-	NH1	ARG	A	7	L	-	C	PRO	V	102
R	-	NH1	ARG	A	7	L	-	O	PRO	V	102
R	-	NH1	ARG	A	7	L	-	HA	PRO	V	102
R	-	NH1	ARG	A	7	L	-	HA	ILE	V	105
R	-	NH1	ARG	A	7	L	-	HG12	ILE	V	105
R	-	NH2	ARG	A	7	L	-	C	PRO	V	102
R	-	NH2	ARG	A	7	L	-	O	PRO	V	102
R	-	NH2	ARG	A	7	L	-	HA	PRO	V	102
R	-	NH2	ARG	A	7	L	-	C	SER	V	103
R	-	NH2	ARG	A	7	L	-	HA	SER	V	103
R	-	NH2	ARG	A	7	L	-	N	LYS	V	104
R	-	NH2	ARG	A	7	L	-	C	LYS	V	104
R	-	NH2	ARG	A	7	L	-	N	ILE	V	105
R	-	NH2	ARG	A	7	L	-	CA	ILE	V	105
R	-	NH2	ARG	A	7	L	-	CG1	ILE	V	105
R	-	NH2	ARG	A	7	L	-	H	ILE	V	105
R	-	NH2	ARG	A	7	L	-	HA	ILE	V	105
R	-	NH2	ARG	A	7	L	-	HG12	ILE	V	105
R	-	NH2	ARG	A	7	L	-	HG13	ILE	V	105
R	-	CZ	ARG	A	7	L	-	C	PRO	V	102
R	-	CZ	ARG	A	7	L	-	O	PRO	V	102
R	-	CZ	ARG	A	7	L	-	CG1	ILE	V	105
R	-	CZ	ARG	A	7	L	-	HA	ILE	V	105
R	-	CZ	ARG	A	7	L	-	HG12	ILE	V	105
R	-	CZ	ARG	A	7	L	-	HG13	ILE	V	105
R	-	N	LYS	A	8	L	-	HE2	TYR	V	64
R	-	C	LYS	A	8	L	-	HH	TYR	V	64
R	-	N	GLY	A	9	L	-	OH	TYR	V	64
R	-	N	GLY	A	9	L	-	HH	TYR	V	64
R	-	C	GLY	A	9	L	S	OE1	GLU	V	109
R	-	O	GLY	A	9	L	-	OH	TYR	V	64
R	-	O	GLY	A	9	L	-	HH	TYR	V	64
R	-	O	GLY	A	9	L	S	CD	GLU	V	109
R	-	O	GLY	A	9	L	S	OE1	GLU	V	109
R	-	O	GLY	A	9	L	S	OE2	GLU	V	109
R	-	CA	GLY	A	10	L	S	OE1	GLU	V	109
R	-	CA	GLY	A	10	L	-	HG	LEU	V	375
R	-	C	GLY	A	10	L	-	HG	LEU	V	375
R	-	C	GLY	A	10	L	-	HD12	LEU	V	375
R	-	O	GLY	A	10	L	S	OE1	GLU	V	109
R	-	O	GLY	A	10	L	S	HG3	GLU	V	109
R	-	O	GLY	A	10	L	S	HG2	PRO	V	111
R	-	O	GLY	A	10	L	S	HG3	PRO	V	111
R	-	N	GLY	A	11	L	-	CG	LEU	V	375
R	-	N	GLY	A	11	L	-	CD1	LEU	V	375
R	-	N	GLY	A	11	L	-	CD2	LEU	V	375
R	-	N	GLY	A	11	L	-	HG	LEU	V	375
R	-	N	GLY	A	11	L	-	HD11	LEU	V	375
R	-	N	GLY	A	11	L	-	HD12	LEU	V	375
R	-	N	GLY	A	11	L	-	HD23	LEU	V	375
R	-	CA	GLY	A	11	L	-	CG	LEU	V	375
R	-	CA	GLY	A	11	L	-	CD1	LEU	V	375
R	-	CA	GLY	A	11	L	-	CD2	LEU	V	375
R	-	CA	GLY	A	11	L	-	HG	LEU	V	375
R	-	CA	GLY	A	11	L	-	HD12	LEU	V	375
R	-	CA	GLY	A	11	L	-	HD23	LEU	V	375
R	-	C	GLY	A	11	L	-	CD1	LEU	V	375
R	-	C	GLY	A	11	L	-	CD2	LEU	V	375
R	-	C	GLY	A	11	L	-	HD12	LEU	V	375
R	-	C	GLY	A	11	L	-	HD13	LEU	V	375
R	-	C	GLY	A	11	L	-	HD23	LEU	V	375
R	-	O	GLY	A	11	L	-	HD12	LEU	V	375
R	-	N	GLY	A	12	L	-	CG	LEU	V	375
R	-	N	GLY	A	12	L	-	CD1	LEU	V	375
R	-	N	GLY	A	12	L	-	CD2	LEU	V	375
R	-	N	GLY	A	12	L	-	HD12	LEU	V	375
R	-	N	GLY	A	12	L	-	HD13	LEU	V	375
R	-	N	GLY	A	12	L	-	HD21	LEU	V	375
R	-	N	GLY	A	12	L	-	HD22	LEU	V	375
R	-	N	GLY	A	12	L	-	HD23	LEU	V	375
R	-	CA	GLY	A	12	L	-	HG21	THR	V	137
R	-	CA	GLY	A	12	L	-	HD12	LEU	V	375
R	-	CA	GLY	A	12	L	-	HD13	LEU	V	375
R	-	CA	GLY	A	12	L	-	HD22	LEU	V	375
R	-	CA	GLY	A	12	L	-	HD23	LEU	V	375
R	-	C	GLY	A	12	L	-	CG2	THR	V	137
R	-	C	GLY	A	12	L	-	HG21	THR	V	137
R	-	C	GLY	A	12	L	-	HD22	LEU	V	375
R	-	C	GLY	A	12	L	-	HD23	LEU	V	375
R	-	O	GLY	A	12	L	-	CG2	THR	V	137
R	-	O	GLY	A	12	L	-	HG21	THR	V	137
R	-	O	GLY	A	12	L	-	CD2	LEU	V	375
R	-	O	GLY	A	12	L	-	HD22	LEU	V	375
R	-	O	GLY	A	12	L	-	HD23	LEU	V	375
R	-	N	PRO	A	13	L	-	HG21	THR	V	137
R	-	N	PRO	A	13	L	-	HG22	THR	V	137
R	-	C	PRO	A	13	L	-	HG22	THR	V	137
R	-	O	PRO	A	13	L	-	CG2	THR	V	137
R	-	O	PRO	A	13	L	-	HG21	THR	V	137
R	-	O	PRO	A	13	L	-	HG22	THR	V	137
R	-	N	GLY	A	35	L	-	HG	SER	V	8
R	-	CA	GLY	A	35	L	-	HG	SER	V	8
R	-	C	GLY	A	35	L	-	HB2	SER	V	8
R	-	O	GLY	A	35	L	-	HB2	SER	V	8
R	-	N	VAL	A	36	L	-	HA2	GLY	V	6
R	-	N	VAL	A	36	L	-	HA3	GLY	V	6
R	-	N	VAL	A	36	L	-	HB2	SER	V	8
R	-	CA	VAL	A	36	L	-	HA3	GLY	V	6
R	-	CA	VAL	A	36	L	-	HB2	SER	V	8
R	-	CA	VAL	A	36	L	-	HB3	SER	V	8
R	-	C	VAL	A	36	L	-	CA	GLY	V	6
R	-	C	VAL	A	36	L	-	O	GLY	V	6
R	-	C	VAL	A	36	L	-	HA2	GLY	V	6
R	-	C	VAL	A	36	L	-	HA3	GLY	V	6
R	-	C	VAL	A	36	L	-	H	SER	V	8
R	-	O	VAL	A	36	L	-	HB1	ALA	V	5
R	-	O	VAL	A	36	L	-	N	GLY	V	6
R	-	O	VAL	A	36	L	-	CA	GLY	V	6
R	-	O	VAL	A	36	L	-	O	GLY	V	6
R	-	O	VAL	A	36	L	-	HA2	GLY	V	6
R	-	O	VAL	A	36	L	-	HA3	GLY	V	6
R	-	N	GLU	A	37	L	-	CA	GLY	V	6
R	-	N	GLU	A	37	L	-	C	GLY	V	6
R	-	N	GLU	A	37	L	-	O	GLY	V	6
R	-	N	GLU	A	37	L	-	HA3	GLY	V	6
R	-	N	GLU	A	37	L	-	H	SER	V	8
R	-	N	GLU	A	37	L	-	HB3	SER	V	8
R	-	CA	GLU	A	37	L	-	CA	GLY	V	6
R	-	CA	GLU	A	37	L	-	C	GLY	V	6
R	-	CA	GLU	A	37	L	-	O	GLY	V	6
R	-	CA	GLU	A	37	L	-	HA3	GLY	V	6
R	-	CA	GLU	A	37	L	-	H	SER	V	8
R	-	C	GLU	A	37	L	-	O	ALA	V	5
R	-	C	GLU	A	37	L	-	CA	GLY	V	6
R	-	C	GLU	A	37	L	-	C	GLY	V	6
R	-	C	GLU	A	37	L	-	O	GLY	V	6
R	-	C	GLU	A	37	L	-	HA3	GLY	V	6
R	-	C	GLU	A	37	L	-	HA	LEU	V	7
R	-	O	GLU	A	37	L	-	CA	ALA	V	5
R	-	O	GLU	A	37	L	-	C	ALA	V	5
R	-	O	GLU	A	37	L	-	CB	ALA	V	5
R	-	O	GLU	A	37	L	-	O	ALA	V	5
R	-	O	GLU	A	37	L	-	HB1	ALA	V	5
R	-	O	GLU	A	37	L	-	HB3	ALA	V	5
R	-	O	GLU	A	37	L	-	N	GLY	V	6
R	-	O	GLU	A	37	L	-	CA	GLY	V	6
R	-	O	GLU	A	37	L	-	C	GLY	V	6
R	-	O	GLU	A	37	L	-	O	GLY	V	6
R	-	O	GLU	A	37	L	-	H	GLY	V	6
R	-	O	GLU	A	37	L	-	HA2	GLY	V	6
R	-	O	GLU	A	37	L	-	HA3	GLY	V	6
R	-	O	GLU	A	37	L	-	N	LEU	V	7
R	-	N	PHE	A	38	L	-	O	ALA	V	5
R	-	N	PHE	A	38	L	-	C	GLY	V	6
R	-	N	PHE	A	38	L	-	O	GLY	V	6
R	-	N	PHE	A	38	L	-	HG	LEU	V	7
R	-	CA	PHE	A	38	L	-	O	GLY	V	6
R	-	C	PHE	A	38	L	-	HD23	LEU	V	7
R	-	O	PHE	A	38	L	-	CG	LEU	V	7
R	-	O	PHE	A	38	L	-	CD2	LEU	V	7
R	-	O	PHE	A	38	L	-	HG	LEU	V	7
R	-	O	PHE	A	38	L	-	HD12	LEU	V	7
R	-	O	PHE	A	38	L	-	HD21	LEU	V	7
R	-	O	PHE	A	38	L	-	HD23	LEU	V	7
R	-	CD2	LEU	A	39	L	-	HD23	LEU	V	7
R	H	NE	ARG	A	54	L	H	O	PHE	V	287
R	H	NE	ARG	A	54	L	H	HB3	PHE	V	287
R	H	NH2	ARG	A	54	L	H	C	PHE	V	287
R	H	NH2	ARG	A	54	L	H	O	PHE	V	287
R	H	NH2	ARG	A	54	L	H	N	SER	V	288
R	H	NH2	ARG	A	54	L	H	CA	SER	V	288
R	H	NH2	ARG	A	54	L	H	CB	SER	V	288
R	H	NH2	ARG	A	54	L	H	HA	SER	V	288
R	H	NH2	ARG	A	54	L	H	HB2	SER	V	288
R	H	NH2	ARG	A	54	L	H	HB3	SER	V	288
R	H	CZ	ARG	A	54	L	H	HA	SER	V	288
R	H	CE2	TRP	A	55	L	H	HD22	LEU	V	24
R	H	CE3	TRP	A	55	L	H	HD23	LEU	V	20
R	H	NE1	TRP	A	55	L	H	HD22	LEU	V	24
R	H	CH2	TRP	A	55	L	H	CD2	LEU	V	20
R	H	CH2	TRP	A	55	L	H	HB3	LEU	V	20
R	H	CH2	TRP	A	55	L	H	HD21	LEU	V	20
R	H	CH2	TRP	A	55	L	H	HD22	LEU	V	20
R	H	CH2	TRP	A	55	L	H	HD23	LEU	V	20
R	H	CH2	TRP	A	55	L	H	HG	LEU	V	24
R	H	CH2	TRP	A	55	L	H	HD13	LEU	V	24
R	H	CH2	TRP	A	55	L	H	HD22	LEU	V	24
R	H	CZ2	TRP	A	55	L	H	HD23	LEU	V	20
R	H	CZ2	TRP	A	55	L	H	CG	LEU	V	24
R	H	CZ2	TRP	A	55	L	H	CD2	LEU	V	24
R	H	CZ2	TRP	A	55	L	H	HG	LEU	V	24
R	H	CZ2	TRP	A	55	L	H	HD13	LEU	V	24
R	H	CZ2	TRP	A	55	L	H	HD21	LEU	V	24
R	H	CZ2	TRP	A	55	L	H	HD22	LEU	V	24
R	H	CZ3	TRP	A	55	L	H	CD2	LEU	V	20
R	H	CZ3	TRP	A	55	L	H	HD21	LEU	V	20
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	20
R	H	CZ3	TRP	A	55	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	57	L	H	HE1	PHE	V	287
R	H	CG1	VAL	A	57	L	H	CD1	PHE	V	287
R	H	CG1	VAL	A	57	L	H	CE1	PHE	V	287
R	H	CG1	VAL	A	57	L	H	CE2	PHE	V	287
R	H	CG1	VAL	A	57	L	H	CZ	PHE	V	287
R	H	CG1	VAL	A	57	L	H	HE1	PHE	V	287
R	H	CG1	VAL	A	57	L	H	HZ	PHE	V	287
R	H	CG2	VAL	A	57	L	H	HE1	PHE	V	287
R	H	CA	ALA	A	59	L	H	HD13	LEU	V	23
R	H	CA	ALA	A	59	L	H	HD23	LEU	V	23
R	H	C	ALA	A	59	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	59	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	59	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	59	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	59	L	H	HD23	LEU	V	23
R	H	O	ALA	A	59	L	H	CD2	LEU	V	23
R	H	O	ALA	A	59	L	H	HD22	LEU	V	23
R	H	O	ALA	A	59	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	62	L	H	HD21	LEU	V	23
R	H	CB	LEU	A	62	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	62	L	-	OG	SER	V	27
R	H	CB	LEU	A	62	L	-	HG	SER	V	27
R	H	CG	LEU	A	62	L	-	OG	SER	V	27
R	H	CG	LEU	A	62	L	-	HG	SER	V	27
R	H	CD1	LEU	A	62	L	H	O	LEU	V	23
R	H	CD1	LEU	A	62	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	62	L	-	CB	SER	V	27
R	H	CD1	LEU	A	62	L	-	OG	SER	V	27
R	H	CD1	LEU	A	62	L	-	HB2	SER	V	27
R	H	CD1	LEU	A	62	L	-	HB3	SER	V	27
R	H	CD1	LEU	A	62	L	-	HG	SER	V	27
R	H	CD2	LEU	A	62	L	-	CB	SER	V	27
R	H	CD2	LEU	A	62	L	-	OG	SER	V	27
R	H	CD2	LEU	A	62	L	-	HA	SER	V	27
R	H	CD2	LEU	A	62	L	-	HB3	SER	V	27
R	H	CD2	LEU	A	62	L	-	HG	SER	V	27
R	H	CG1	ILE	A	63	L	H	CD2	LEU	V	23
R	H	CG1	ILE	A	63	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	63	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	63	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	69	L	-	HB2	PRO	V	274
R	H	CD2	LEU	A	69	L	-	OG	SER	V	276
R	H	CD2	LEU	A	69	L	-	HG	SER	V	276
R	H	O	ILE	A	72	L	H	OE1	GLU	V	269
R	H	CG2	ILE	A	72	L	H	CD	GLU	V	269
R	H	CG2	ILE	A	72	L	H	OE1	GLU	V	269
R	H	CB	VAL	A	76	L	H	OE1	GLU	V	269
R	H	CG1	VAL	A	76	L	H	HG3	GLU	V	269
R	H	CG2	VAL	A	76	L	H	CG	GLU	V	269
R	H	CG2	VAL	A	76	L	H	CD	GLU	V	269
R	H	CG2	VAL	A	76	L	H	OE1	GLU	V	269
R	H	CG2	VAL	A	76	L	H	OE2	GLU	V	269
R	H	CG2	VAL	A	76	L	H	HG3	GLU	V	269
R	H	NE2	GLN	A	80	L	H	HG3	ARG	V	270
R	H	OE1	GLN	A	80	L	H	HA	ARG	V	270
R	H	OE1	GLN	A	80	L	H	HG3	ARG	V	270

- 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