IID

P59535_P59537.1 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	ASP	A	12	L	-	GLN	V	39
R	H	LYS	A	15	L	H	PHE	V	36
R	H	LYS	A	15	L	-	GLN	V	39
R	H	VAL	A	18	L	H	PHE	V	36
R	H	THR	A	19	L	H	ILE	V	33
R	H	THR	A	19	L	H	PHE	V	36
R	H	THR	A	19	L	H	LYS	V	37
R	H	LEU	A	22	L	H	LEU	V	29
R	H	LEU	A	22	L	H	SER	V	32
R	H	LEU	A	22	L	H	ILE	V	33
R	H	LEU	A	22	L	H	PHE	V	36
R	H	VAL	A	23	L	H	LEU	V	29
R	H	VAL	A	23	L	H	ILE	V	33
R	H	VAL	A	23	L	H	LYS	V	37
R	H	GLY	A	26	L	H	LEU	V	29
R	H	ILE	A	27	L	H	LEU	V	29
R	H	VAL	A	294	L	H	TRP	V	300
R	H	ILE	A	30	L	H	PHE	V	22
R	H	ILE	A	30	L	H	PHE	V	26
R	H	ILE	A	30	L	H	LEU	V	29
R	H	TRP	A	307	L	H	MET	V	297
R	H	TRP	A	307	L	H	VAL	V	301
R	H	PHE	A	310	L	H	PHE	V	294
R	H	GLN	A	311	L	H	PHE	V	294
R	H	GLN	A	311	L	H	MET	V	297
R	H	GLN	A	311	L	H	ARG	V	298
R	H	GLN	A	311	L	H	VAL	V	301
R	H	VAL	A	314	L	H	PHE	V	294
R	H	PRO	A	315	L	H	PHE	V	294
R	H	PRO	A	315	L	H	ARG	V	298
R	H	LEU	A	318	L	H	TRP	V	281
R	H	LEU	A	318	L	H	LEU	V	291
R	H	GLN	A	321	L	H	TRP	V	281
R	-	THR	A	322	L	H	TRP	V	281
R	H	ILE	A	33	L	H	PHE	V	22
R	H	LEU	A	34	L	H	PHE	V	22
R	H	LEU	A	34	L	H	MET	V	297
R	H	GLY	A	37	L	H	VAL	V	18
R	H	ALA	A	48	L	H	SER	V	11
R	H	ALA	A	48	L	H	ILE	V	7
R	H	PHE	A	65	L	H	VAL	V	14
R	H	LEU	A	68	L	H	VAL	V	18
R	H	LEU	A	69	L	H	PHE	V	17
R	H	LEU	A	69	L	H	TRP	V	60
R	H	LEU	A	69	L	H	LEU	V	63
R	H	ILE	A	72	L	H	PHE	V	17
R	H	ILE	A	72	L	H	ASN	V	21
R	H	ILE	A	72	L	H	VAL	V	56
R	H	ILE	A	72	L	H	TRP	V	60
R	H	TRP	A	73	L	H	TRP	V	60
R	H	MET	A	75	L	H	LEU	V	29
R	H	LEU	A	76	L	H	VAL	V	53
R	H	LEU	A	76	L	H	VAL	V	56
R	H	ILE	A	79	L	H	ALA	V	28
R	H	ILE	A	79	L	H	VAL	V	53
R	H	PHE	A	80	L	H	VAL	V	53
R	H	LEU	A	82	L	H	PHE	V	36
R	H	LEU	A	83	L	H	SER	V	32
R	H	LEU	A	83	L	H	TRP	V	35
R	H	LEU	A	83	L	H	PHE	V	36
R	H	LEU	A	83	L	H	THR	V	49
R	-	PHE	A	84	L	H	ALA	V	50
R	-	PHE	A	84	L	H	VAL	V	53

- 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

P59535_P59537.1 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	CG	ASP	A	12	L	-	HE22	GLN	V	39
R	H	OD1	ASP	A	12	L	-	NE2	GLN	V	39
R	H	OD1	ASP	A	12	L	-	HE22	GLN	V	39
R	H	C	LYS	A	15	L	H	HD1	PHE	V	36
R	H	CB	LYS	A	15	L	-	HE21	GLN	V	39
R	H	O	LYS	A	15	L	H	CD1	PHE	V	36
R	H	O	LYS	A	15	L	H	HD1	PHE	V	36
R	H	O	LYS	A	15	L	H	HE1	PHE	V	36
R	H	CD	LYS	A	15	L	-	NE2	GLN	V	39
R	H	CD	LYS	A	15	L	-	HE21	GLN	V	39
R	H	CD	LYS	A	15	L	-	HE22	GLN	V	39
R	H	CA	VAL	A	18	L	H	HE1	PHE	V	36
R	H	C	VAL	A	18	L	H	CD1	PHE	V	36
R	H	C	VAL	A	18	L	H	CE1	PHE	V	36
R	H	C	VAL	A	18	L	H	CZ	PHE	V	36
R	H	C	VAL	A	18	L	H	HE1	PHE	V	36
R	H	CB	VAL	A	18	L	H	CE1	PHE	V	36
R	H	CB	VAL	A	18	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	18	L	H	CD1	PHE	V	36
R	H	CG1	VAL	A	18	L	H	CE1	PHE	V	36
R	H	CG1	VAL	A	18	L	H	CZ	PHE	V	36
R	H	CG1	VAL	A	18	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	18	L	H	HZ	PHE	V	36
R	H	N	THR	A	19	L	H	CG	PHE	V	36
R	H	N	THR	A	19	L	H	CD1	PHE	V	36
R	H	N	THR	A	19	L	H	CE1	PHE	V	36
R	H	N	THR	A	19	L	H	CZ	PHE	V	36
R	H	N	THR	A	19	L	H	HB3	PHE	V	36
R	H	N	THR	A	19	L	H	HD1	PHE	V	36
R	H	N	THR	A	19	L	H	HE1	PHE	V	36
R	H	CA	THR	A	19	L	H	CB	PHE	V	36
R	H	CA	THR	A	19	L	H	CG	PHE	V	36
R	H	CA	THR	A	19	L	H	CD1	PHE	V	36
R	H	CA	THR	A	19	L	H	CD2	PHE	V	36
R	H	CA	THR	A	19	L	H	CE1	PHE	V	36
R	H	CA	THR	A	19	L	H	CE2	PHE	V	36
R	H	CA	THR	A	19	L	H	HB2	PHE	V	36
R	H	CA	THR	A	19	L	H	HB3	PHE	V	36
R	H	CA	THR	A	19	L	H	HD1	PHE	V	36
R	H	CA	THR	A	19	L	H	HD2	PHE	V	36
R	H	C	THR	A	19	L	H	HB3	PHE	V	36
R	H	CB	THR	A	19	L	H	CA	PHE	V	36
R	H	CB	THR	A	19	L	H	C	PHE	V	36
R	H	CB	THR	A	19	L	H	CB	PHE	V	36
R	H	CB	THR	A	19	L	H	CG	PHE	V	36
R	H	CB	THR	A	19	L	H	CD1	PHE	V	36
R	H	CB	THR	A	19	L	H	CD2	PHE	V	36
R	H	CB	THR	A	19	L	H	CE1	PHE	V	36
R	H	CB	THR	A	19	L	H	HA	PHE	V	36
R	H	CB	THR	A	19	L	H	HB2	PHE	V	36
R	H	CB	THR	A	19	L	H	HB3	PHE	V	36
R	H	CB	THR	A	19	L	H	HD1	PHE	V	36
R	H	CG2	THR	A	19	L	H	O	ILE	V	33
R	H	CG2	THR	A	19	L	H	HA	ILE	V	33
R	H	CG2	THR	A	19	L	H	N	PHE	V	36
R	H	CG2	THR	A	19	L	H	CA	PHE	V	36
R	H	CG2	THR	A	19	L	H	C	PHE	V	36
R	H	CG2	THR	A	19	L	H	CB	PHE	V	36
R	H	CG2	THR	A	19	L	H	O	PHE	V	36
R	H	CG2	THR	A	19	L	H	CG	PHE	V	36
R	H	CG2	THR	A	19	L	H	CD1	PHE	V	36
R	H	CG2	THR	A	19	L	H	CD2	PHE	V	36
R	H	CG2	THR	A	19	L	H	HA	PHE	V	36
R	H	CG2	THR	A	19	L	H	HB2	PHE	V	36
R	H	CG2	THR	A	19	L	H	HB3	PHE	V	36
R	H	CG2	THR	A	19	L	H	HD1	PHE	V	36
R	H	CG2	THR	A	19	L	H	HD2	PHE	V	36
R	H	CG2	THR	A	19	L	H	N	LYS	V	37
R	H	CG2	THR	A	19	L	H	H	LYS	V	37
R	H	CG2	THR	A	19	L	H	HG2	LYS	V	37
R	H	OG1	THR	A	19	L	H	N	PHE	V	36
R	H	OG1	THR	A	19	L	H	CA	PHE	V	36
R	H	OG1	THR	A	19	L	H	C	PHE	V	36
R	H	OG1	THR	A	19	L	H	CB	PHE	V	36
R	H	OG1	THR	A	19	L	H	O	PHE	V	36
R	H	OG1	THR	A	19	L	H	CG	PHE	V	36
R	H	OG1	THR	A	19	L	H	CD1	PHE	V	36
R	H	OG1	THR	A	19	L	H	CD2	PHE	V	36
R	H	OG1	THR	A	19	L	H	CE1	PHE	V	36
R	H	OG1	THR	A	19	L	H	HA	PHE	V	36
R	H	OG1	THR	A	19	L	H	HB2	PHE	V	36
R	H	OG1	THR	A	19	L	H	HB3	PHE	V	36
R	H	OG1	THR	A	19	L	H	HD1	PHE	V	36
R	H	OG1	THR	A	19	L	H	HE1	PHE	V	36
R	H	C	LEU	A	22	L	H	HD13	LEU	V	29
R	H	C	LEU	A	22	L	H	HG13	ILE	V	33
R	H	CB	LEU	A	22	L	H	CD2	PHE	V	36
R	H	CB	LEU	A	22	L	H	CE2	PHE	V	36
R	H	CB	LEU	A	22	L	H	HD2	PHE	V	36
R	H	CB	LEU	A	22	L	H	HE2	PHE	V	36
R	H	O	LEU	A	22	L	H	CD1	LEU	V	29
R	H	O	LEU	A	22	L	H	HD11	LEU	V	29
R	H	O	LEU	A	22	L	H	HD12	LEU	V	29
R	H	O	LEU	A	22	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	22	L	H	HB2	SER	V	32
R	H	CG	LEU	A	22	L	H	HB3	SER	V	32
R	H	CG	LEU	A	22	L	H	CE2	PHE	V	36
R	H	CG	LEU	A	22	L	H	HD2	PHE	V	36
R	H	CG	LEU	A	22	L	H	HE2	PHE	V	36
R	H	CD1	LEU	A	22	L	H	CB	SER	V	32
R	H	CD1	LEU	A	22	L	H	HB2	SER	V	32
R	H	CD1	LEU	A	22	L	H	HB3	SER	V	32
R	H	CD1	LEU	A	22	L	H	CD2	PHE	V	36
R	H	CD1	LEU	A	22	L	H	CE2	PHE	V	36
R	H	CD1	LEU	A	22	L	H	CZ	PHE	V	36
R	H	CD1	LEU	A	22	L	H	HD2	PHE	V	36
R	H	CD1	LEU	A	22	L	H	HE2	PHE	V	36
R	H	CD1	LEU	A	22	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	22	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	22	L	H	C	SER	V	32
R	H	CD2	LEU	A	22	L	H	CB	SER	V	32
R	H	CD2	LEU	A	22	L	H	HB2	SER	V	32
R	H	CD2	LEU	A	22	L	H	HB3	SER	V	32
R	H	CD2	LEU	A	22	L	H	N	ILE	V	33
R	H	CD2	LEU	A	22	L	H	CG1	ILE	V	33
R	H	CD2	LEU	A	22	L	H	H	ILE	V	33
R	H	CD2	LEU	A	22	L	H	HA	ILE	V	33
R	H	CD2	LEU	A	22	L	H	HG12	ILE	V	33
R	H	CD2	LEU	A	22	L	H	HG13	ILE	V	33
R	H	CD2	LEU	A	22	L	H	CE2	PHE	V	36
R	H	CD2	LEU	A	22	L	H	HD2	PHE	V	36
R	H	CD2	LEU	A	22	L	H	HE2	PHE	V	36
R	H	N	VAL	A	23	L	H	HG13	ILE	V	33
R	H	CA	VAL	A	23	L	H	HD13	LEU	V	29
R	H	CA	VAL	A	23	L	H	CG1	ILE	V	33
R	H	CA	VAL	A	23	L	H	CD1	ILE	V	33
R	H	CA	VAL	A	23	L	H	HG13	ILE	V	33
R	H	CA	VAL	A	23	L	H	HD11	ILE	V	33
R	H	CA	VAL	A	23	L	H	HD13	ILE	V	33
R	H	C	VAL	A	23	L	H	HD11	ILE	V	33
R	H	CB	VAL	A	23	L	H	CG1	ILE	V	33
R	H	CB	VAL	A	23	L	H	CD1	ILE	V	33
R	H	CB	VAL	A	23	L	H	HG13	ILE	V	33
R	H	CB	VAL	A	23	L	H	HG23	ILE	V	33
R	H	CB	VAL	A	23	L	H	HD11	ILE	V	33
R	H	CB	VAL	A	23	L	H	HD13	ILE	V	33
R	H	O	VAL	A	23	L	H	HD13	LEU	V	29
R	H	O	VAL	A	23	L	H	HD11	ILE	V	33
R	H	CG1	VAL	A	23	L	H	CD1	ILE	V	33
R	H	CG1	VAL	A	23	L	H	HG13	ILE	V	33
R	H	CG1	VAL	A	23	L	H	HG22	ILE	V	33
R	H	CG1	VAL	A	23	L	H	HG23	ILE	V	33
R	H	CG1	VAL	A	23	L	H	HD11	ILE	V	33
R	H	CG1	VAL	A	23	L	H	HD13	ILE	V	33
R	H	CG2	VAL	A	23	L	H	CA	ILE	V	33
R	H	CG2	VAL	A	23	L	H	CB	ILE	V	33
R	H	CG2	VAL	A	23	L	H	CG1	ILE	V	33
R	H	CG2	VAL	A	23	L	H	CG2	ILE	V	33
R	H	CG2	VAL	A	23	L	H	CD1	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HA	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HG12	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HG13	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HG21	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HG22	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HG23	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HD11	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HD13	ILE	V	33
R	H	CG2	VAL	A	23	L	H	HE3	LYS	V	37
R	H	N	GLY	A	26	L	H	HD12	LEU	V	29
R	H	N	GLY	A	26	L	H	HD13	LEU	V	29
R	H	CA	GLY	A	26	L	H	CD1	LEU	V	29
R	H	CA	GLY	A	26	L	H	CD2	LEU	V	29
R	H	CA	GLY	A	26	L	H	HD12	LEU	V	29
R	H	CA	GLY	A	26	L	H	HD13	LEU	V	29
R	H	CA	GLY	A	26	L	H	HD22	LEU	V	29
R	H	CA	GLY	A	26	L	H	HD23	LEU	V	29
R	H	C	GLY	A	26	L	H	CD2	LEU	V	29
R	H	C	GLY	A	26	L	H	HD12	LEU	V	29
R	H	C	GLY	A	26	L	H	HD13	LEU	V	29
R	H	C	GLY	A	26	L	H	HD22	LEU	V	29
R	H	C	GLY	A	26	L	H	HD23	LEU	V	29
R	H	O	GLY	A	26	L	H	CD2	LEU	V	29
R	H	O	GLY	A	26	L	H	HD21	LEU	V	29
R	H	O	GLY	A	26	L	H	HD22	LEU	V	29
R	H	O	GLY	A	26	L	H	HD23	LEU	V	29
R	H	N	ILE	A	27	L	H	HD23	LEU	V	29
R	H	CA	ILE	A	27	L	H	HD23	LEU	V	29
R	H	O	ILE	A	30	L	H	HE2	PHE	V	22
R	H	CG1	ILE	A	30	L	H	CD2	LEU	V	29
R	H	CG1	ILE	A	30	L	H	HD21	LEU	V	29
R	H	CG1	ILE	A	30	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	30	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	30	L	H	CE2	PHE	V	22
R	H	CG2	ILE	A	30	L	H	HE2	PHE	V	22
R	H	CD1	ILE	A	30	L	H	HA	PHE	V	26
R	H	CD1	ILE	A	30	L	H	HD2	PHE	V	26
R	H	CD1	ILE	A	30	L	H	CG	LEU	V	29
R	H	CD1	ILE	A	30	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	30	L	H	HB3	LEU	V	29
R	H	CD1	ILE	A	30	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	30	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	30	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	33	L	H	HD2	PHE	V	22
R	H	CG2	ILE	A	33	L	H	CD2	PHE	V	22
R	H	CG2	ILE	A	33	L	H	HA	PHE	V	22
R	H	CG2	ILE	A	33	L	H	HB2	PHE	V	22
R	H	CG2	ILE	A	33	L	H	HD2	PHE	V	22
R	H	CB	LEU	A	34	L	H	HE1	MET	V	297
R	H	CG	LEU	A	34	L	H	CD2	PHE	V	22
R	H	CG	LEU	A	34	L	H	CE2	PHE	V	22
R	H	CG	LEU	A	34	L	H	CZ	PHE	V	22
R	H	CG	LEU	A	34	L	H	HE2	PHE	V	22
R	H	CG	LEU	A	34	L	H	HZ	PHE	V	22
R	H	CD1	LEU	A	34	L	H	CE2	PHE	V	22
R	H	CD1	LEU	A	34	L	H	CZ	PHE	V	22
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	22
R	H	CD1	LEU	A	34	L	H	HZ	PHE	V	22
R	H	CD1	LEU	A	34	L	H	SD	MET	V	297
R	H	CD2	LEU	A	34	L	H	CD2	PHE	V	22
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	22
R	H	CD2	LEU	A	34	L	H	CE2	PHE	V	22
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	22
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	22
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	22
R	H	CA	GLY	A	37	L	H	HG13	VAL	V	18
R	H	C	GLY	A	37	L	H	HG13	VAL	V	18
R	H	O	GLY	A	37	L	H	HG13	VAL	V	18
R	H	CA	ALA	A	48	L	H	HG21	ILE	V	7
R	H	CA	ALA	A	48	L	H	HG22	ILE	V	7
R	H	CA	ALA	A	48	L	H	HG23	ILE	V	7
R	H	C	ALA	A	48	L	H	HG21	ILE	V	7
R	H	C	ALA	A	48	L	H	HG22	ILE	V	7
R	H	CB	ALA	A	48	L	H	HG22	ILE	V	7
R	H	CB	ALA	A	48	L	H	CB	SER	V	11
R	H	CB	ALA	A	48	L	H	OG	SER	V	11
R	H	CB	ALA	A	48	L	H	HB2	SER	V	11
R	H	CB	ALA	A	48	L	H	HB3	SER	V	11
R	H	O	ALA	A	48	L	H	CG2	ILE	V	7
R	H	O	ALA	A	48	L	H	HG21	ILE	V	7
R	H	O	ALA	A	48	L	H	HG22	ILE	V	7
R	H	CE2	PHE	A	65	L	H	HG13	VAL	V	14
R	H	CG	LEU	A	68	L	H	HG12	VAL	V	18
R	H	CG	LEU	A	68	L	H	HG23	VAL	V	18
R	H	CD1	LEU	A	68	L	H	HG12	VAL	V	18
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	18
R	H	CD2	LEU	A	68	L	H	CB	VAL	V	18
R	H	CD2	LEU	A	68	L	H	CG1	VAL	V	18
R	H	CD2	LEU	A	68	L	H	CG2	VAL	V	18
R	H	CD2	LEU	A	68	L	H	HG12	VAL	V	18
R	H	CD2	LEU	A	68	L	H	HG13	VAL	V	18
R	H	CD2	LEU	A	68	L	H	HG21	VAL	V	18
R	H	CD2	LEU	A	68	L	H	HG22	VAL	V	18
R	H	CD2	LEU	A	68	L	H	HG23	VAL	V	18
R	H	CA	LEU	A	69	L	H	CH2	TRP	V	60
R	H	CA	LEU	A	69	L	H	HH2	TRP	V	60
R	H	C	LEU	A	69	L	H	HH2	TRP	V	60
R	H	CB	LEU	A	69	L	H	CH2	TRP	V	60
R	H	CB	LEU	A	69	L	H	HH2	TRP	V	60
R	H	O	LEU	A	69	L	H	CH2	TRP	V	60
R	H	O	LEU	A	69	L	H	CZ2	TRP	V	60
R	H	O	LEU	A	69	L	H	HH2	TRP	V	60
R	H	O	LEU	A	69	L	H	HZ2	TRP	V	60
R	H	CG	LEU	A	69	L	H	HH2	TRP	V	60
R	H	CD2	LEU	A	69	L	H	HE1	PHE	V	17
R	H	CD2	LEU	A	69	L	H	HZ	PHE	V	17
R	H	CD2	LEU	A	69	L	H	CH2	TRP	V	60
R	H	CD2	LEU	A	69	L	H	CZ3	TRP	V	60
R	H	CD2	LEU	A	69	L	H	HH2	TRP	V	60
R	H	CD2	LEU	A	69	L	H	HZ3	TRP	V	60
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	63
R	H	CA	ILE	A	72	L	H	HZ2	TRP	V	60
R	H	C	ILE	A	72	L	H	HZ2	TRP	V	60
R	H	CB	ILE	A	72	L	H	HB3	ASN	V	21
R	H	CB	ILE	A	72	L	H	CZ2	TRP	V	60
R	H	CB	ILE	A	72	L	H	HZ2	TRP	V	60
R	H	CB	ILE	A	72	L	H	HE1	TRP	V	60
R	H	CG1	ILE	A	72	L	H	HB3	ASN	V	21
R	H	CG1	ILE	A	72	L	H	HZ2	TRP	V	60
R	H	CG2	ILE	A	72	L	H	CG	ASN	V	21
R	H	CG2	ILE	A	72	L	H	OD1	ASN	V	21
R	H	CG2	ILE	A	72	L	H	HB3	ASN	V	21
R	H	CG2	ILE	A	72	L	H	HG13	VAL	V	56
R	H	CG2	ILE	A	72	L	H	CE2	TRP	V	60
R	H	CG2	ILE	A	72	L	H	NE1	TRP	V	60
R	H	CG2	ILE	A	72	L	H	CZ2	TRP	V	60
R	H	CG2	ILE	A	72	L	H	HZ2	TRP	V	60
R	H	CG2	ILE	A	72	L	H	HE1	TRP	V	60
R	H	CD1	ILE	A	72	L	H	CE1	PHE	V	17
R	H	CD1	ILE	A	72	L	H	HE1	PHE	V	17
R	H	CD1	ILE	A	72	L	H	CB	ASN	V	21
R	H	CD1	ILE	A	72	L	H	CG	ASN	V	21
R	H	CD1	ILE	A	72	L	H	HB2	ASN	V	21
R	H	CD1	ILE	A	72	L	H	HB3	ASN	V	21
R	H	CD1	ILE	A	72	L	H	HZ2	TRP	V	60
R	H	N	TRP	A	73	L	H	HZ2	TRP	V	60
R	H	SD	MET	A	75	L	H	HB2	LEU	V	29
R	H	SD	MET	A	75	L	H	HD12	LEU	V	29
R	H	SD	MET	A	75	L	H	HD22	LEU	V	29
R	H	CE	MET	A	75	L	H	HB2	LEU	V	29
R	H	CE	MET	A	75	L	H	HD12	LEU	V	29
R	H	CE	MET	A	75	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	76	L	H	HG12	VAL	V	56
R	H	CG	LEU	A	76	L	H	HG12	VAL	V	56
R	H	CD1	LEU	A	76	L	H	HG12	VAL	V	53
R	H	CD1	LEU	A	76	L	H	CG1	VAL	V	56
R	H	CD1	LEU	A	76	L	H	HB	VAL	V	56
R	H	CD1	LEU	A	76	L	H	HG11	VAL	V	56
R	H	CD1	LEU	A	76	L	H	HG12	VAL	V	56
R	H	CD2	LEU	A	76	L	H	HG11	VAL	V	56
R	H	CB	ILE	A	79	L	H	HG23	VAL	V	53
R	H	CG2	ILE	A	79	L	H	CG2	VAL	V	53
R	H	CG2	ILE	A	79	L	H	HG12	VAL	V	53
R	H	CG2	ILE	A	79	L	H	HG13	VAL	V	53
R	H	CG2	ILE	A	79	L	H	HG22	VAL	V	53
R	H	CG2	ILE	A	79	L	H	HG23	VAL	V	53
R	H	CD1	ILE	A	79	L	H	CB	ALA	V	28
R	H	CD1	ILE	A	79	L	H	HB1	ALA	V	28
R	H	CD1	ILE	A	79	L	H	HB3	ALA	V	28
R	H	CD1	ILE	A	79	L	H	HG23	VAL	V	53
R	H	CD2	PHE	A	80	L	H	HG12	VAL	V	53
R	H	CE2	PHE	A	80	L	H	CG1	VAL	V	53
R	H	CE2	PHE	A	80	L	H	HG11	VAL	V	53
R	H	CE2	PHE	A	80	L	H	HG12	VAL	V	53
R	H	CE2	PHE	A	80	L	H	HG13	VAL	V	53
R	H	CZ	PHE	A	80	L	H	CG1	VAL	V	53
R	H	CZ	PHE	A	80	L	H	HG11	VAL	V	53
R	H	CZ	PHE	A	80	L	H	HG12	VAL	V	53
R	H	CZ	PHE	A	80	L	H	HG13	VAL	V	53
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	36
R	H	CA	LEU	A	83	L	H	HZ3	TRP	V	35
R	H	CB	LEU	A	83	L	H	HZ3	TRP	V	35
R	H	CG	LEU	A	83	L	H	CZ3	TRP	V	35
R	H	CG	LEU	A	83	L	H	HZ3	TRP	V	35
R	H	CD1	LEU	A	83	L	H	OG	SER	V	32
R	H	CD1	LEU	A	83	L	H	HB3	SER	V	32
R	H	CD1	LEU	A	83	L	H	HG	SER	V	32
R	H	CD1	LEU	A	83	L	H	HE3	TRP	V	35
R	H	CD1	LEU	A	83	L	H	HZ3	TRP	V	35
R	H	CD1	LEU	A	83	L	H	HG21	THR	V	49
R	H	CD2	LEU	A	83	L	H	CE3	TRP	V	35
R	H	CD2	LEU	A	83	L	H	CH2	TRP	V	35
R	H	CD2	LEU	A	83	L	H	CZ3	TRP	V	35
R	H	CD2	LEU	A	83	L	H	HE3	TRP	V	35
R	H	CD2	LEU	A	83	L	H	HH2	TRP	V	35
R	H	CD2	LEU	A	83	L	H	HZ3	TRP	V	35
R	H	CD2	LEU	A	83	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	83	L	H	HZ	PHE	V	36
R	-	CD2	PHE	A	84	L	H	HG13	VAL	V	53
R	-	CE2	PHE	A	84	L	H	HG13	VAL	V	53
R	-	CE2	PHE	A	84	L	H	HG22	VAL	V	53
R	-	CZ	PHE	A	84	L	H	HA	ALA	V	50
R	-	CZ	PHE	A	84	L	H	HG13	VAL	V	53
R	H	CB	VAL	A	294	L	H	HZ3	TRP	V	300
R	H	CG1	VAL	A	294	L	H	HZ3	TRP	V	300
R	H	CG2	VAL	A	294	L	H	HZ3	TRP	V	300
R	H	CD1	TRP	A	307	L	H	CG1	VAL	V	301
R	H	CD1	TRP	A	307	L	H	HG12	VAL	V	301
R	H	CD1	TRP	A	307	L	H	HG13	VAL	V	301
R	H	CD1	TRP	A	307	L	H	HG23	VAL	V	301
R	H	CE2	TRP	A	307	L	H	HE3	MET	V	297
R	H	CE2	TRP	A	307	L	H	CG2	VAL	V	301
R	H	CE2	TRP	A	307	L	H	HG13	VAL	V	301
R	H	CE2	TRP	A	307	L	H	HG22	VAL	V	301
R	H	CE2	TRP	A	307	L	H	HG23	VAL	V	301
R	H	NE1	TRP	A	307	L	H	HE3	MET	V	297
R	H	NE1	TRP	A	307	L	H	CB	VAL	V	301
R	H	NE1	TRP	A	307	L	H	CG1	VAL	V	301
R	H	NE1	TRP	A	307	L	H	CG2	VAL	V	301
R	H	NE1	TRP	A	307	L	H	HG12	VAL	V	301
R	H	NE1	TRP	A	307	L	H	HG13	VAL	V	301
R	H	NE1	TRP	A	307	L	H	HG22	VAL	V	301
R	H	NE1	TRP	A	307	L	H	HG23	VAL	V	301
R	H	CH2	TRP	A	307	L	H	SD	MET	V	297
R	H	CH2	TRP	A	307	L	H	CE	MET	V	297
R	H	CH2	TRP	A	307	L	H	HE1	MET	V	297
R	H	CH2	TRP	A	307	L	H	HE2	MET	V	297
R	H	CH2	TRP	A	307	L	H	HE3	MET	V	297
R	H	CZ2	TRP	A	307	L	H	SD	MET	V	297
R	H	CZ2	TRP	A	307	L	H	CE	MET	V	297
R	H	CZ2	TRP	A	307	L	H	HG2	MET	V	297
R	H	CZ2	TRP	A	307	L	H	HE1	MET	V	297
R	H	CZ2	TRP	A	307	L	H	HE2	MET	V	297
R	H	CZ2	TRP	A	307	L	H	HE3	MET	V	297
R	H	CZ2	TRP	A	307	L	H	HG23	VAL	V	301
R	H	CZ3	TRP	A	307	L	H	CE	MET	V	297
R	H	CZ3	TRP	A	307	L	H	HE1	MET	V	297
R	H	CZ3	TRP	A	307	L	H	HE3	MET	V	297
R	H	CE1	PHE	A	310	L	H	HE2	PHE	V	294
R	H	O	GLN	A	311	L	H	HZ	PHE	V	294
R	H	CG	GLN	A	311	L	H	HG13	VAL	V	301
R	H	CD	GLN	A	311	L	H	HA	ARG	V	298
R	H	CD	GLN	A	311	L	H	HG2	ARG	V	298
R	H	CD	GLN	A	311	L	H	CB	VAL	V	301
R	H	CD	GLN	A	311	L	H	CG1	VAL	V	301
R	H	CD	GLN	A	311	L	H	HB	VAL	V	301
R	H	CD	GLN	A	311	L	H	HG11	VAL	V	301
R	H	CD	GLN	A	311	L	H	HG13	VAL	V	301
R	H	CD	GLN	A	311	L	H	HG23	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG2	MET	V	297
R	H	NE2	GLN	A	311	L	H	CA	ARG	V	298
R	H	NE2	GLN	A	311	L	H	HA	ARG	V	298
R	H	NE2	GLN	A	311	L	H	HG2	ARG	V	298
R	H	NE2	GLN	A	311	L	H	CB	VAL	V	301
R	H	NE2	GLN	A	311	L	H	CG1	VAL	V	301
R	H	NE2	GLN	A	311	L	H	CG2	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HB	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG11	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG12	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG13	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG21	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG22	VAL	V	301
R	H	NE2	GLN	A	311	L	H	HG23	VAL	V	301
R	H	OE1	GLN	A	311	L	H	CB	VAL	V	301
R	H	OE1	GLN	A	311	L	H	CG1	VAL	V	301
R	H	OE1	GLN	A	311	L	H	HB	VAL	V	301
R	H	OE1	GLN	A	311	L	H	HG11	VAL	V	301
R	H	OE1	GLN	A	311	L	H	HG12	VAL	V	301
R	H	OE1	GLN	A	311	L	H	HG13	VAL	V	301
R	H	OE1	GLN	A	311	L	H	HG23	VAL	V	301
R	H	CA	VAL	A	314	L	H	HZ	PHE	V	294
R	H	CB	VAL	A	314	L	H	CE1	PHE	V	294
R	H	CB	VAL	A	314	L	H	CE2	PHE	V	294
R	H	CB	VAL	A	314	L	H	CZ	PHE	V	294
R	H	CB	VAL	A	314	L	H	HE1	PHE	V	294
R	H	CB	VAL	A	314	L	H	HE2	PHE	V	294
R	H	CB	VAL	A	314	L	H	HZ	PHE	V	294
R	H	CG1	VAL	A	314	L	H	CD1	PHE	V	294
R	H	CG1	VAL	A	314	L	H	CD2	PHE	V	294
R	H	CG1	VAL	A	314	L	H	CE1	PHE	V	294
R	H	CG1	VAL	A	314	L	H	CE2	PHE	V	294
R	H	CG1	VAL	A	314	L	H	CZ	PHE	V	294
R	H	CG1	VAL	A	314	L	H	HE1	PHE	V	294
R	H	CG1	VAL	A	314	L	H	HE2	PHE	V	294
R	H	CG1	VAL	A	314	L	H	HZ	PHE	V	294
R	H	CG2	VAL	A	314	L	H	CE2	PHE	V	294
R	H	CG2	VAL	A	314	L	H	CZ	PHE	V	294
R	H	CG2	VAL	A	314	L	H	HE2	PHE	V	294
R	H	CG2	VAL	A	314	L	H	HZ	PHE	V	294
R	H	N	PRO	A	315	L	H	HE1	PHE	V	294
R	H	CG	PRO	A	315	L	H	HE1	PHE	V	294
R	H	CG	PRO	A	315	L	H	NH1	ARG	V	298
R	H	CG	PRO	A	315	L	H	HH12	ARG	V	298
R	H	CD	PRO	A	315	L	H	HE1	PHE	V	294
R	H	CD	PRO	A	315	L	H	HZ	PHE	V	294
R	H	O	LEU	A	318	L	H	HH2	TRP	V	281
R	H	CG	LEU	A	318	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	318	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	318	L	H	HD21	LEU	V	291
R	H	CD1	LEU	A	318	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	318	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	318	L	H	CZ3	TRP	V	281
R	H	CD2	LEU	A	318	L	H	HH2	TRP	V	281
R	H	CD2	LEU	A	318	L	H	HZ3	TRP	V	281
R	H	CD2	LEU	A	318	L	H	HD22	LEU	V	291
R	H	C	GLN	A	321	L	H	HZ2	TRP	V	281
R	H	O	GLN	A	321	L	H	HZ2	TRP	V	281
R	-	CG2	THR	A	322	L	H	HH2	TRP	V	281
R	-	CG2	THR	A	322	L	H	HZ2	TRP	V	281

- 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