IID

P50391_P34972.1 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	LEU	A	10	L	-	ASP	V	359
R	H	LEU	A	10	L	-	CYS	V	360
R	-	LEU	A	11	L	-	ASP	V	359
R	-	LEU	A	11	L	-	CYS	V	360
R	-	PRO	A	12	L	-	LEU	V	357
R	-	PRO	A	12	L	-	SER	V	358
R	-	PRO	A	12	L	-	ASP	V	359
R	-	PRO	A	12	L	-	CYS	V	360
R	-	LYS	A	13	L	H	CYS	V	320
R	-	LYS	A	13	L	H	LEU	V	324
R	-	LYS	A	13	L	-	LEU	V	357
R	-	LYS	A	13	L	-	CYS	V	360
R	-	GLN	A	16	L	H	GLU	V	327
R	-	GLN	A	16	L	-	GLU	V	331
R	H	LEU	A	231	L	-	GLY	V	12
R	H	TYR	A	238	L	H	TRP	V	5
R	H	TYR	A	238	L	H	ILE	V	9
R	H	LYS	A	261	L	-	MET	V	1
R	H	VAL	A	265	L	-	PRO	V	176
R	H	VAL	A	265	L	H	TRP	V	5
R	H	VAL	A	268	L	H	GLU	V	8
R	H	VAL	A	269	L	H	GLU	V	8
R	H	VAL	A	272	L	H	ASN	V	11
R	H	VAL	A	272	L	H	GLU	V	8
R	H	VAL	A	276	L	H	LYS	V	103
R	H	VAL	A	276	L	H	ALA	V	104
R	H	LEU	A	277	L	H	ALA	V	104
R	H	LEU	A	277	L	-	LEU	V	169
R	H	VAL	A	306	L	H	LEU	V	108
R	H	LEU	A	310	L	H	ALA	V	104
R	H	LEU	A	310	L	-	LEU	V	169
R	H	ALA	A	313	L	-	LEU	V	169
R	H	CYS	A	316	L	-	MET	V	170
R	H	VAL	A	317	L	-	LEU	V	169
R	H	VAL	A	317	L	-	MET	V	170
R	H	VAL	A	317	L	-	GLY	V	171
R	H	PHE	A	320	L	-	MET	V	170
R	H	PHE	A	320	L	-	GLY	V	171
R	H	ILE	A	321	L	-	GLY	V	171
R	H	LEU	A	325	L	-	PRO	V	176
R	H	LEU	A	325	L	-	ARG	V	177
R	H	ASP	A	39	L	H	PHE	V	81
R	H	ASP	A	39	L	H	LEU	V	82
R	H	PHE	A	43	L	H	LEU	V	108
R	H	PHE	A	43	L	H	MET	V	115
R	H	PHE	A	43	L	-	TYR	V	166
R	H	THR	A	46	L	H	VAL	V	159
R	H	ILE	A	50	L	H	VAL	V	159
R	H	ILE	A	50	L	H	ALA	V	162
R	H	ILE	A	50	L	H	LEU	V	163
R	H	ILE	A	50	L	-	MET	V	170
R	H	GLU	A	51	L	-	MET	V	170
R	H	VAL	A	54	L	H	LEU	V	163
R	H	ALA	A	8	L	-	CYS	V	360
R	H	LEU	A	9	L	-	ASP	V	359
R	H	LEU	A	9	L	-	CYS	V	360

- 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

P50391_P34972.1 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	C	ALA	A	8	L	-	O	CYS	V	360
R	H	O	ALA	A	8	L	-	C	CYS	V	360
R	H	O	ALA	A	8	L	-	CB	CYS	V	360
R	H	O	ALA	A	8	L	-	O	CYS	V	360
R	H	O	ALA	A	8	L	-	OXT	CYS	V	360
R	H	O	ALA	A	8	L	-	HB2	CYS	V	360
R	H	O	ALA	A	8	L	-	HB3	CYS	V	360
R	H	N	LEU	A	9	L	-	O	CYS	V	360
R	H	CA	LEU	A	9	L	-	C	CYS	V	360
R	H	CA	LEU	A	9	L	-	O	CYS	V	360
R	H	C	LEU	A	9	L	-	HA	ASP	V	359
R	H	C	LEU	A	9	L	-	HB3	ASP	V	359
R	H	C	LEU	A	9	L	-	O	CYS	V	360
R	H	CB	LEU	A	9	L	-	O	CYS	V	360
R	H	O	LEU	A	9	L	-	CA	ASP	V	359
R	H	O	LEU	A	9	L	-	C	ASP	V	359
R	H	O	LEU	A	9	L	-	CB	ASP	V	359
R	H	O	LEU	A	9	L	-	CG	ASP	V	359
R	H	O	LEU	A	9	L	-	OD1	ASP	V	359
R	H	O	LEU	A	9	L	-	HA	ASP	V	359
R	H	O	LEU	A	9	L	-	HB3	ASP	V	359
R	H	O	LEU	A	9	L	-	N	CYS	V	360
R	H	O	LEU	A	9	L	-	C	CYS	V	360
R	H	O	LEU	A	9	L	-	O	CYS	V	360
R	H	O	LEU	A	9	L	-	H	CYS	V	360
R	H	N	LEU	A	10	L	-	HA	ASP	V	359
R	H	N	LEU	A	10	L	-	O	CYS	V	360
R	H	CA	LEU	A	10	L	-	OD1	ASP	V	359
R	H	CA	LEU	A	10	L	-	HA	ASP	V	359
R	H	C	LEU	A	10	L	-	OD1	ASP	V	359
R	H	C	LEU	A	10	L	-	HA	ASP	V	359
R	H	O	LEU	A	10	L	-	OD1	ASP	V	359
R	H	O	LEU	A	10	L	-	HA	ASP	V	359
R	H	CD2	LEU	A	10	L	-	CG	ASP	V	359
R	H	CD2	LEU	A	10	L	-	OD1	ASP	V	359
R	-	N	LEU	A	11	L	-	HA	ASP	V	359
R	-	N	LEU	A	11	L	-	H	CYS	V	360
R	-	N	LEU	A	11	L	-	HB2	CYS	V	360
R	-	CA	LEU	A	11	L	-	H	CYS	V	360
R	-	CA	LEU	A	11	L	-	HB2	CYS	V	360
R	-	C	LEU	A	11	L	-	HA	ASP	V	359
R	-	C	LEU	A	11	L	-	N	CYS	V	360
R	-	C	LEU	A	11	L	-	CB	CYS	V	360
R	-	C	LEU	A	11	L	-	SG	CYS	V	360
R	-	C	LEU	A	11	L	-	H	CYS	V	360
R	-	C	LEU	A	11	L	-	HB2	CYS	V	360
R	-	C	LEU	A	11	L	-	HG	CYS	V	360
R	-	CB	LEU	A	11	L	-	HB2	CYS	V	360
R	-	O	LEU	A	11	L	-	N	CYS	V	360
R	-	O	LEU	A	11	L	-	CA	CYS	V	360
R	-	O	LEU	A	11	L	-	CB	CYS	V	360
R	-	O	LEU	A	11	L	-	SG	CYS	V	360
R	-	O	LEU	A	11	L	-	H	CYS	V	360
R	-	O	LEU	A	11	L	-	HA	CYS	V	360
R	-	O	LEU	A	11	L	-	HB2	CYS	V	360
R	-	O	LEU	A	11	L	-	HB3	CYS	V	360
R	-	O	LEU	A	11	L	-	HG	CYS	V	360
R	-	N	PRO	A	12	L	-	H	ASP	V	359
R	-	N	PRO	A	12	L	-	H	CYS	V	360
R	-	N	PRO	A	12	L	-	HB2	CYS	V	360
R	-	CA	PRO	A	12	L	-	HB2	LEU	V	357
R	-	CA	PRO	A	12	L	-	HD21	LEU	V	357
R	-	CA	PRO	A	12	L	-	H	ASP	V	359
R	-	CA	PRO	A	12	L	-	H	CYS	V	360
R	-	CA	PRO	A	12	L	-	HB2	CYS	V	360
R	-	C	PRO	A	12	L	-	HD21	LEU	V	357
R	-	C	PRO	A	12	L	-	SG	CYS	V	360
R	-	C	PRO	A	12	L	-	HG	CYS	V	360
R	-	CB	PRO	A	12	L	-	CB	LEU	V	357
R	-	CB	PRO	A	12	L	-	O	LEU	V	357
R	-	CB	PRO	A	12	L	-	HB2	LEU	V	357
R	-	CB	PRO	A	12	L	-	HD21	LEU	V	357
R	-	CB	PRO	A	12	L	-	CA	SER	V	358
R	-	CB	PRO	A	12	L	-	HA	SER	V	358
R	-	CB	PRO	A	12	L	-	H	ASP	V	359
R	-	CG	PRO	A	12	L	-	HB2	LEU	V	357
R	-	CG	PRO	A	12	L	-	HA	SER	V	358
R	-	CG	PRO	A	12	L	-	H	ASP	V	359
R	-	CD	PRO	A	12	L	-	HA	SER	V	358
R	-	CD	PRO	A	12	L	-	H	ASP	V	359
R	-	N	LYS	A	13	L	-	HD21	LEU	V	357
R	-	N	LYS	A	13	L	-	HD22	LEU	V	357
R	-	N	LYS	A	13	L	-	SG	CYS	V	360
R	-	N	LYS	A	13	L	-	HG	CYS	V	360
R	-	CA	LYS	A	13	L	-	SG	CYS	V	360
R	-	CA	LYS	A	13	L	-	HG	CYS	V	360
R	-	C	LYS	A	13	L	-	CD2	LEU	V	357
R	-	C	LYS	A	13	L	-	HD21	LEU	V	357
R	-	C	LYS	A	13	L	-	HD22	LEU	V	357
R	-	CB	LYS	A	13	L	-	SG	CYS	V	360
R	-	CB	LYS	A	13	L	-	HG	CYS	V	360
R	-	O	LYS	A	13	L	-	CD2	LEU	V	357
R	-	O	LYS	A	13	L	-	HD21	LEU	V	357
R	-	O	LYS	A	13	L	-	HD22	LEU	V	357
R	-	O	LYS	A	13	L	-	HD23	LEU	V	357
R	-	CG	LYS	A	13	L	-	SG	CYS	V	360
R	-	CG	LYS	A	13	L	-	HG	CYS	V	360
R	-	CE	LYS	A	13	L	H	HD11	LEU	V	324
R	-	CE	LYS	A	13	L	H	HD13	LEU	V	324
R	-	NZ	LYS	A	13	L	H	HA	CYS	V	320
R	-	NZ	LYS	A	13	L	H	HB3	CYS	V	320
R	-	NZ	LYS	A	13	L	H	CD1	LEU	V	324
R	-	NZ	LYS	A	13	L	H	HD11	LEU	V	324
R	-	NZ	LYS	A	13	L	H	HD12	LEU	V	324
R	-	NZ	LYS	A	13	L	H	HD13	LEU	V	324
R	-	CA	GLN	A	16	L	-	OE1	GLU	V	331
R	-	C	GLN	A	16	L	-	OE1	GLU	V	331
R	-	CB	GLN	A	16	L	-	CG	GLU	V	331
R	-	CB	GLN	A	16	L	-	CD	GLU	V	331
R	-	CB	GLN	A	16	L	-	OE1	GLU	V	331
R	-	CB	GLN	A	16	L	-	OE2	GLU	V	331
R	-	CB	GLN	A	16	L	-	HG2	GLU	V	331
R	-	CB	GLN	A	16	L	-	HG3	GLU	V	331
R	-	CG	GLN	A	16	L	-	CG	GLU	V	331
R	-	CG	GLN	A	16	L	-	CD	GLU	V	331
R	-	CG	GLN	A	16	L	-	OE1	GLU	V	331
R	-	CG	GLN	A	16	L	-	OE2	GLU	V	331
R	-	CG	GLN	A	16	L	-	HG2	GLU	V	331
R	-	CG	GLN	A	16	L	-	HG3	GLU	V	331
R	-	CD	GLN	A	16	L	H	O	GLU	V	327
R	-	CD	GLN	A	16	L	H	HB3	GLU	V	327
R	-	CD	GLN	A	16	L	-	CB	GLU	V	331
R	-	CD	GLN	A	16	L	-	CG	GLU	V	331
R	-	CD	GLN	A	16	L	-	CD	GLU	V	331
R	-	CD	GLN	A	16	L	-	OE1	GLU	V	331
R	-	CD	GLN	A	16	L	-	OE2	GLU	V	331
R	-	CD	GLN	A	16	L	-	HB2	GLU	V	331
R	-	CD	GLN	A	16	L	-	HG2	GLU	V	331
R	-	CD	GLN	A	16	L	-	HG3	GLU	V	331
R	-	NE2	GLN	A	16	L	H	HB3	GLU	V	327
R	-	NE2	GLN	A	16	L	-	CB	GLU	V	331
R	-	NE2	GLN	A	16	L	-	CG	GLU	V	331
R	-	NE2	GLN	A	16	L	-	CD	GLU	V	331
R	-	NE2	GLN	A	16	L	-	OE1	GLU	V	331
R	-	NE2	GLN	A	16	L	-	OE2	GLU	V	331
R	-	NE2	GLN	A	16	L	-	HB2	GLU	V	331
R	-	NE2	GLN	A	16	L	-	HG3	GLU	V	331
R	-	OE1	GLN	A	16	L	H	C	GLU	V	327
R	-	OE1	GLN	A	16	L	H	O	GLU	V	327
R	-	OE1	GLN	A	16	L	H	HB3	GLU	V	327
R	-	OE1	GLN	A	16	L	-	CB	GLU	V	331
R	-	OE1	GLN	A	16	L	-	CG	GLU	V	331
R	-	OE1	GLN	A	16	L	-	CD	GLU	V	331
R	-	OE1	GLN	A	16	L	-	OE1	GLU	V	331
R	-	OE1	GLN	A	16	L	-	OE2	GLU	V	331
R	-	OE1	GLN	A	16	L	-	H	GLU	V	331
R	-	OE1	GLN	A	16	L	-	HB2	GLU	V	331
R	-	OE1	GLN	A	16	L	-	HG2	GLU	V	331
R	-	OE1	GLN	A	16	L	-	HG3	GLU	V	331
R	H	CA	ASP	A	39	L	H	HD23	LEU	V	82
R	H	CB	ASP	A	39	L	H	CD2	LEU	V	82
R	H	CB	ASP	A	39	L	H	HD12	LEU	V	82
R	H	CB	ASP	A	39	L	H	HD22	LEU	V	82
R	H	CB	ASP	A	39	L	H	HD23	LEU	V	82
R	H	CG	ASP	A	39	L	H	HE1	PHE	V	81
R	H	CG	ASP	A	39	L	H	CD2	LEU	V	82
R	H	CG	ASP	A	39	L	H	HD12	LEU	V	82
R	H	CG	ASP	A	39	L	H	HD23	LEU	V	82
R	H	OD1	ASP	A	39	L	H	HD12	LEU	V	82
R	H	OD1	ASP	A	39	L	H	HD23	LEU	V	82
R	H	OD2	ASP	A	39	L	H	CD1	PHE	V	81
R	H	OD2	ASP	A	39	L	H	CE1	PHE	V	81
R	H	OD2	ASP	A	39	L	H	HD1	PHE	V	81
R	H	OD2	ASP	A	39	L	H	HE1	PHE	V	81
R	H	OD2	ASP	A	39	L	H	CD2	LEU	V	82
R	H	OD2	ASP	A	39	L	H	HD21	LEU	V	82
R	H	OD2	ASP	A	39	L	H	HD23	LEU	V	82
R	H	CG	PHE	A	43	L	H	HE1	MET	V	115
R	H	CD2	PHE	A	43	L	H	CE	MET	V	115
R	H	CD2	PHE	A	43	L	H	HE1	MET	V	115
R	H	CD2	PHE	A	43	L	-	OH	TYR	V	166
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	108
R	H	CE2	PHE	A	43	L	H	HD13	LEU	V	108
R	H	CE2	PHE	A	43	L	H	HE1	MET	V	115
R	H	CE2	PHE	A	43	L	-	CE2	TYR	V	166
R	H	CE2	PHE	A	43	L	-	OH	TYR	V	166
R	H	CE2	PHE	A	43	L	-	CZ	TYR	V	166
R	H	CE2	PHE	A	43	L	-	HE2	TYR	V	166
R	H	CE2	PHE	A	43	L	-	HH	TYR	V	166
R	H	CZ	PHE	A	43	L	H	CD1	LEU	V	108
R	H	CZ	PHE	A	43	L	H	HD11	LEU	V	108
R	H	CZ	PHE	A	43	L	H	HD13	LEU	V	108
R	H	CZ	PHE	A	43	L	-	OH	TYR	V	166
R	H	CZ	PHE	A	43	L	-	CZ	TYR	V	166
R	H	CZ	PHE	A	43	L	-	HH	TYR	V	166
R	H	CG2	THR	A	46	L	H	HG22	VAL	V	159
R	H	CB	ILE	A	50	L	H	HD21	LEU	V	163
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	163
R	H	CG1	ILE	A	50	L	H	HG13	VAL	V	159
R	H	CG1	ILE	A	50	L	H	HG	LEU	V	163
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	163
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	163
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	163
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	163
R	H	CG2	ILE	A	50	L	-	HE2	MET	V	170
R	H	CD1	ILE	A	50	L	H	HA	VAL	V	159
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	159
R	H	CD1	ILE	A	50	L	H	CB	ALA	V	162
R	H	CD1	ILE	A	50	L	H	HB1	ALA	V	162
R	H	CD1	ILE	A	50	L	H	HB2	ALA	V	162
R	H	CD1	ILE	A	50	L	H	HG	LEU	V	163
R	H	CB	GLU	A	51	L	-	HE1	MET	V	170
R	H	CG	GLU	A	51	L	-	CE	MET	V	170
R	H	CG	GLU	A	51	L	-	HE1	MET	V	170
R	H	CG	GLU	A	51	L	-	HE2	MET	V	170
R	H	CD	GLU	A	51	L	-	HE1	MET	V	170
R	H	OE1	GLU	A	51	L	-	HE1	MET	V	170
R	H	CG2	VAL	A	54	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	54	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	231	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	231	L	-	O	GLY	V	12
R	H	CB	TYR	A	238	L	H	HZ3	TRP	V	5
R	H	CG	TYR	A	238	L	H	CZ3	TRP	V	5
R	H	CG	TYR	A	238	L	H	HZ3	TRP	V	5
R	H	CD2	TYR	A	238	L	H	CD2	TRP	V	5
R	H	CD2	TYR	A	238	L	H	CE2	TRP	V	5
R	H	CD2	TYR	A	238	L	H	CE3	TRP	V	5
R	H	CD2	TYR	A	238	L	H	CH2	TRP	V	5
R	H	CD2	TYR	A	238	L	H	CZ2	TRP	V	5
R	H	CD2	TYR	A	238	L	H	CZ3	TRP	V	5
R	H	CD2	TYR	A	238	L	H	HE3	TRP	V	5
R	H	CD2	TYR	A	238	L	H	HH2	TRP	V	5
R	H	CD2	TYR	A	238	L	H	HZ3	TRP	V	5
R	H	CE1	TYR	A	238	L	H	HD11	ILE	V	9
R	H	CE2	TYR	A	238	L	H	CD2	TRP	V	5
R	H	CE2	TYR	A	238	L	H	CE2	TRP	V	5
R	H	CE2	TYR	A	238	L	H	CE3	TRP	V	5
R	H	CE2	TYR	A	238	L	H	CH2	TRP	V	5
R	H	CE2	TYR	A	238	L	H	CZ2	TRP	V	5
R	H	CE2	TYR	A	238	L	H	CZ3	TRP	V	5
R	H	CE2	TYR	A	238	L	H	HE3	TRP	V	5
R	H	CE2	TYR	A	238	L	H	HZ3	TRP	V	5
R	H	OH	TYR	A	238	L	H	HB3	TRP	V	5
R	H	CE	LYS	A	261	L	-	SD	MET	V	1
R	H	NZ	LYS	A	261	L	-	SD	MET	V	1
R	H	NZ	LYS	A	261	L	-	CE	MET	V	1
R	H	NZ	LYS	A	261	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	261	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	265	L	-	CD	PRO	V	176
R	H	CG1	VAL	A	265	L	-	HB3	PRO	V	176
R	H	CG1	VAL	A	265	L	-	HG3	PRO	V	176
R	H	CG1	VAL	A	265	L	-	HD2	PRO	V	176
R	H	CG2	VAL	A	265	L	H	HZ2	TRP	V	5
R	H	C	VAL	A	268	L	H	OE1	GLU	V	8
R	H	CB	VAL	A	268	L	H	OE1	GLU	V	8
R	H	CB	VAL	A	268	L	H	OE2	GLU	V	8
R	H	O	VAL	A	268	L	H	OE1	GLU	V	8
R	H	CG1	VAL	A	268	L	H	CD	GLU	V	8
R	H	CG1	VAL	A	268	L	H	OE1	GLU	V	8
R	H	CG1	VAL	A	268	L	H	OE2	GLU	V	8
R	H	CG1	VAL	A	268	L	H	HB3	GLU	V	8
R	H	N	VAL	A	269	L	H	OE1	GLU	V	8
R	H	CA	VAL	A	269	L	H	OE1	GLU	V	8
R	H	CG2	VAL	A	269	L	H	OE1	GLU	V	8
R	H	CB	VAL	A	272	L	H	HG2	GLU	V	8
R	H	CG1	VAL	A	272	L	H	HG2	GLU	V	8
R	H	CG1	VAL	A	272	L	H	HD21	ASN	V	11
R	H	CG2	VAL	A	272	L	H	CG	GLU	V	8
R	H	CG2	VAL	A	272	L	H	HA	GLU	V	8
R	H	CG2	VAL	A	272	L	H	HB3	GLU	V	8
R	H	CG2	VAL	A	272	L	H	HG2	GLU	V	8
R	H	C	VAL	A	276	L	H	HB2	ALA	V	104
R	H	CB	VAL	A	276	L	H	HB3	LYS	V	103
R	H	CB	VAL	A	276	L	H	HD3	LYS	V	103
R	H	O	VAL	A	276	L	H	HB2	ALA	V	104
R	H	O	VAL	A	276	L	H	HB3	ALA	V	104
R	H	CG1	VAL	A	276	L	H	CB	LYS	V	103
R	H	CG1	VAL	A	276	L	H	H	LYS	V	103
R	H	CG1	VAL	A	276	L	H	HB3	LYS	V	103
R	H	CG1	VAL	A	276	L	H	HD3	LYS	V	103
R	H	CG1	VAL	A	276	L	H	N	ALA	V	104
R	H	CG1	VAL	A	276	L	H	CB	ALA	V	104
R	H	CG1	VAL	A	276	L	H	H	ALA	V	104
R	H	CG1	VAL	A	276	L	H	HB2	ALA	V	104
R	H	CG1	VAL	A	276	L	H	HB3	ALA	V	104
R	H	CG2	VAL	A	276	L	H	HB3	LYS	V	103
R	H	CG2	VAL	A	276	L	H	HD3	LYS	V	103
R	H	N	LEU	A	277	L	H	HB2	ALA	V	104
R	H	CA	LEU	A	277	L	H	HB2	ALA	V	104
R	H	CG	LEU	A	277	L	H	HB2	ALA	V	104
R	H	CD2	LEU	A	277	L	H	CB	ALA	V	104
R	H	CD2	LEU	A	277	L	H	HB1	ALA	V	104
R	H	CD2	LEU	A	277	L	H	HB2	ALA	V	104
R	H	CD2	LEU	A	277	L	-	HD12	LEU	V	169
R	H	CG1	VAL	A	306	L	H	HD22	LEU	V	108
R	H	CG1	VAL	A	306	L	H	HD23	LEU	V	108
R	H	CB	LEU	A	310	L	H	HB1	ALA	V	104
R	H	CG	LEU	A	310	L	H	CB	ALA	V	104
R	H	CG	LEU	A	310	L	H	HB1	ALA	V	104
R	H	CG	LEU	A	310	L	H	HB2	ALA	V	104
R	H	CG	LEU	A	310	L	H	HB3	ALA	V	104
R	H	CD1	LEU	A	310	L	H	CA	ALA	V	104
R	H	CD1	LEU	A	310	L	H	C	ALA	V	104
R	H	CD1	LEU	A	310	L	H	CB	ALA	V	104
R	H	CD1	LEU	A	310	L	H	O	ALA	V	104
R	H	CD1	LEU	A	310	L	H	HA	ALA	V	104
R	H	CD1	LEU	A	310	L	H	HB1	ALA	V	104
R	H	CD1	LEU	A	310	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	310	L	H	HB3	ALA	V	104
R	H	CD1	LEU	A	310	L	-	HD12	LEU	V	169
R	H	CD2	LEU	A	310	L	H	CB	ALA	V	104
R	H	CD2	LEU	A	310	L	H	HB1	ALA	V	104
R	H	CD2	LEU	A	310	L	H	HB2	ALA	V	104
R	H	CD2	LEU	A	310	L	H	HB3	ALA	V	104
R	H	CB	ALA	A	313	L	-	HG	LEU	V	169
R	H	C	CYS	A	316	L	-	HB3	MET	V	170
R	H	CB	CYS	A	316	L	-	SD	MET	V	170
R	H	O	CYS	A	316	L	-	O	MET	V	170
R	H	O	CYS	A	316	L	-	HB3	MET	V	170
R	H	N	VAL	A	317	L	-	O	MET	V	170
R	H	N	VAL	A	317	L	-	HA	MET	V	170
R	H	CA	VAL	A	317	L	-	C	MET	V	170
R	H	CA	VAL	A	317	L	-	O	MET	V	170
R	H	CA	VAL	A	317	L	-	HA	MET	V	170
R	H	CA	VAL	A	317	L	-	HA3	GLY	V	171
R	H	C	VAL	A	317	L	-	O	MET	V	170
R	H	CB	VAL	A	317	L	-	C	MET	V	170
R	H	CB	VAL	A	317	L	-	O	MET	V	170
R	H	CB	VAL	A	317	L	-	HA	MET	V	170
R	H	CB	VAL	A	317	L	-	N	GLY	V	171
R	H	CB	VAL	A	317	L	-	HA3	GLY	V	171
R	H	O	VAL	A	317	L	-	O	MET	V	170
R	H	O	VAL	A	317	L	-	HA3	GLY	V	171
R	H	CG1	VAL	A	317	L	-	C	LEU	V	169
R	H	CG1	VAL	A	317	L	-	O	LEU	V	169
R	H	CG1	VAL	A	317	L	-	N	MET	V	170
R	H	CG1	VAL	A	317	L	-	CA	MET	V	170
R	H	CG1	VAL	A	317	L	-	C	MET	V	170
R	H	CG1	VAL	A	317	L	-	O	MET	V	170
R	H	CG1	VAL	A	317	L	-	HA	MET	V	170
R	H	CG1	VAL	A	317	L	-	N	GLY	V	171
R	H	CG1	VAL	A	317	L	-	CA	GLY	V	171
R	H	CG1	VAL	A	317	L	-	H	GLY	V	171
R	H	CG1	VAL	A	317	L	-	HA2	GLY	V	171
R	H	CG1	VAL	A	317	L	-	HA3	GLY	V	171
R	H	CB	PHE	A	320	L	-	O	MET	V	170
R	H	CB	PHE	A	320	L	-	HA3	GLY	V	171
R	H	CG	PHE	A	320	L	-	O	MET	V	170
R	H	CG	PHE	A	320	L	-	HB3	MET	V	170
R	H	CD2	PHE	A	320	L	-	C	MET	V	170
R	H	CD2	PHE	A	320	L	-	CB	MET	V	170
R	H	CD2	PHE	A	320	L	-	O	MET	V	170
R	H	CD2	PHE	A	320	L	-	HB2	MET	V	170
R	H	CD2	PHE	A	320	L	-	HB3	MET	V	170
R	H	CE2	PHE	A	320	L	-	CB	MET	V	170
R	H	CE2	PHE	A	320	L	-	O	MET	V	170
R	H	CE2	PHE	A	320	L	-	CG	MET	V	170
R	H	CE2	PHE	A	320	L	-	HB2	MET	V	170
R	H	CE2	PHE	A	320	L	-	HB3	MET	V	170
R	H	CE2	PHE	A	320	L	-	HG3	MET	V	170
R	H	CZ	PHE	A	320	L	-	HB3	MET	V	170
R	H	CG1	ILE	A	321	L	-	CA	GLY	V	171
R	H	CG1	ILE	A	321	L	-	HA2	GLY	V	171
R	H	CG1	ILE	A	321	L	-	HA3	GLY	V	171
R	H	CD1	ILE	A	321	L	-	HA3	GLY	V	171
R	H	CD1	LEU	A	325	L	-	HD3	PRO	V	176
R	H	CD2	LEU	A	325	L	-	HD3	PRO	V	176
R	H	CD2	LEU	A	325	L	-	NH2	ARG	V	177
R	H	CD2	LEU	A	325	L	-	HE	ARG	V	177
R	H	CD2	LEU	A	325	L	-	HH21	ARG	V	177

- 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