IID

P50391_P13945.1 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	-	LEU	A	105	L	-	HIS	V	33
R	H	GLY	A	106	L	-	HIS	V	33
R	H	ALA	A	107	L	-	HIS	V	33
R	H	THR	A	108	L	-	CYS	V	298
R	H	THR	A	108	L	-	HIS	V	299
R	H	THR	A	108	L	-	HIS	V	33
R	H	GLY	A	109	L	-	HIS	V	299
R	H	GLY	A	109	L	-	HIS	V	33
R	H	LEU	A	112	L	-	HIS	V	299
R	H	LEU	A	112	L	H	LEU	V	302
R	H	ALA	A	147	L	H	PHE	V	324
R	H	LEU	A	148	L	H	PHE	V	324
R	H	LEU	A	148	L	H	LYS	V	330
R	-	THR	A	150	L	H	PHE	V	324
R	H	ARG	A	152	L	H	PHE	V	320
R	H	ARG	A	152	L	H	VAL	V	54
R	H	ARG	A	152	L	H	LEU	V	57
R	H	CYS	A	153	L	H	PHE	V	320
R	H	CYS	A	153	L	H	PHE	V	324
R	H	ARG	A	155	L	H	ILE	V	50
R	H	THR	A	156	L	H	CYS	V	316
R	H	THR	A	156	L	H	PHE	V	320
R	H	THR	A	156	L	H	VAL	V	54
R	H	VAL	A	159	L	H	PHE	V	43
R	H	VAL	A	159	L	H	SER	V	47
R	H	VAL	A	159	L	H	ILE	V	50
R	H	VAL	A	159	L	H	GLU	V	51
R	H	LEU	A	160	L	H	LEU	V	277
R	H	LEU	A	160	L	H	ALA	V	313
R	H	LEU	A	160	L	H	VAL	V	317
R	H	TRP	A	162	L	H	PHE	V	43
R	H	VAL	A	163	L	H	LEU	V	309
R	H	VAL	A	163	L	H	LEU	V	310
R	H	VAL	A	163	L	H	PHE	V	43
R	H	VAL	A	164	L	H	LEU	V	310
R	H	ALA	A	166	L	H	VAL	V	306
R	H	ALA	A	167	L	H	VAL	V	306
R	H	ALA	A	167	L	H	LEU	V	310
R	H	PHE	A	170	L	H	LEU	V	302
R	H	MET	A	174	L	-	PRO	V	296
R	H	MET	A	174	L	-	HIS	V	299
R	H	MET	A	174	L	H	ILE	V	303
R	-	SER	A	390	L	-	HIS	V	351
R	-	SER	A	390	L	-	LEU	V	352
R	-	SER	A	390	L	-	PRO	V	353
R	-	PRO	A	391	L	-	HIS	V	351
R	-	ALA	A	392	L	-	HIS	V	351
R	-	ARG	A	395	L	-	GLU	V	347
R	-	ARG	A	395	L	-	GLU	V	348
R	-	VAL	A	407	L	H	VAL	V	56
R	-	VAL	A	407	L	H	PHE	V	88
R	-	VAL	A	407	L	H	LEU	V	92
R	-	SER	A	408	L	H	VAL	V	56
R	-	SER	A	408	L	H	LEU	V	57
R	-	SER	A	408	L	H	LEU	V	60
R	-	SER	A	408	L	H	PHE	V	88
R	H	VAL	A	85	L	H	ASP	V	39
R	H	LEU	A	89	L	-	SER	V	37

- 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_P13945.1 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	CG2	VAL	A	85	L	H	HB3	ASP	V	39
R	H	CG	LEU	A	89	L	-	HG	SER	V	37
R	H	CD1	LEU	A	89	L	-	CB	SER	V	37
R	H	CD1	LEU	A	89	L	-	OG	SER	V	37
R	H	CD1	LEU	A	89	L	-	HB2	SER	V	37
R	H	CD1	LEU	A	89	L	-	HB3	SER	V	37
R	H	CD1	LEU	A	89	L	-	HG	SER	V	37
R	H	CD2	LEU	A	89	L	-	HB2	SER	V	37
R	H	CD2	LEU	A	89	L	-	HG	SER	V	37
R	-	CA	LEU	A	105	L	-	HE1	HIS	V	33
R	-	C	LEU	A	105	L	-	CE1	HIS	V	33
R	-	C	LEU	A	105	L	-	NE2	HIS	V	33
R	-	C	LEU	A	105	L	-	HE1	HIS	V	33
R	-	C	LEU	A	105	L	-	HE2	HIS	V	33
R	-	O	LEU	A	105	L	-	CD2	HIS	V	33
R	-	O	LEU	A	105	L	-	CE1	HIS	V	33
R	-	O	LEU	A	105	L	-	NE2	HIS	V	33
R	-	O	LEU	A	105	L	-	HE1	HIS	V	33
R	-	O	LEU	A	105	L	-	HE2	HIS	V	33
R	H	N	GLY	A	106	L	-	HE1	HIS	V	33
R	H	N	GLY	A	106	L	-	HE2	HIS	V	33
R	H	CA	GLY	A	106	L	-	NE2	HIS	V	33
R	H	CA	GLY	A	106	L	-	HE1	HIS	V	33
R	H	CA	GLY	A	106	L	-	HE2	HIS	V	33
R	H	C	GLY	A	106	L	-	HE2	HIS	V	33
R	H	N	ALA	A	107	L	-	HE2	HIS	V	33
R	H	CA	THR	A	108	L	-	HE2	HIS	V	299
R	H	C	THR	A	108	L	-	NE2	HIS	V	299
R	H	C	THR	A	108	L	-	HE2	HIS	V	299
R	H	CB	THR	A	108	L	-	HD2	HIS	V	33
R	H	CB	THR	A	108	L	-	HB2	CYS	V	298
R	H	CB	THR	A	108	L	-	HG	CYS	V	298
R	H	CB	THR	A	108	L	-	NE2	HIS	V	299
R	H	CB	THR	A	108	L	-	HE2	HIS	V	299
R	H	O	THR	A	108	L	-	CE1	HIS	V	299
R	H	O	THR	A	108	L	-	NE2	HIS	V	299
R	H	O	THR	A	108	L	-	HE1	HIS	V	299
R	H	O	THR	A	108	L	-	HE2	HIS	V	299
R	H	CG2	THR	A	108	L	-	CB	CYS	V	298
R	H	CG2	THR	A	108	L	-	HB2	CYS	V	298
R	H	CG2	THR	A	108	L	-	HB3	CYS	V	298
R	H	CG2	THR	A	108	L	-	HG	CYS	V	298
R	H	CG2	THR	A	108	L	-	CD2	HIS	V	299
R	H	CG2	THR	A	108	L	-	CE1	HIS	V	299
R	H	CG2	THR	A	108	L	-	NE2	HIS	V	299
R	H	CG2	THR	A	108	L	-	HD2	HIS	V	299
R	H	CG2	THR	A	108	L	-	HE1	HIS	V	299
R	H	CG2	THR	A	108	L	-	HE2	HIS	V	299
R	H	OG1	THR	A	108	L	-	HG	CYS	V	298
R	H	N	GLY	A	109	L	-	HE2	HIS	V	33
R	H	N	GLY	A	109	L	-	HE2	HIS	V	299
R	H	N	LEU	A	112	L	-	HE2	HIS	V	299
R	H	CB	LEU	A	112	L	-	CE1	HIS	V	299
R	H	CB	LEU	A	112	L	-	NE2	HIS	V	299
R	H	CB	LEU	A	112	L	-	HE1	HIS	V	299
R	H	CB	LEU	A	112	L	-	HE2	HIS	V	299
R	H	CG	LEU	A	112	L	-	CG	HIS	V	299
R	H	CG	LEU	A	112	L	-	CD2	HIS	V	299
R	H	CG	LEU	A	112	L	-	ND1	HIS	V	299
R	H	CG	LEU	A	112	L	-	CE1	HIS	V	299
R	H	CG	LEU	A	112	L	-	NE2	HIS	V	299
R	H	CG	LEU	A	112	L	-	HE1	HIS	V	299
R	H	CG	LEU	A	112	L	-	HE2	HIS	V	299
R	H	CD1	LEU	A	112	L	-	CG	HIS	V	299
R	H	CD1	LEU	A	112	L	-	CD2	HIS	V	299
R	H	CD1	LEU	A	112	L	-	ND1	HIS	V	299
R	H	CD1	LEU	A	112	L	-	CE1	HIS	V	299
R	H	CD1	LEU	A	112	L	-	NE2	HIS	V	299
R	H	CD1	LEU	A	112	L	-	HE1	HIS	V	299
R	H	CD1	LEU	A	112	L	-	HE2	HIS	V	299
R	H	CD2	LEU	A	112	L	-	CG	HIS	V	299
R	H	CD2	LEU	A	112	L	-	CD2	HIS	V	299
R	H	CD2	LEU	A	112	L	-	ND1	HIS	V	299
R	H	CD2	LEU	A	112	L	-	CE1	HIS	V	299
R	H	CD2	LEU	A	112	L	-	NE2	HIS	V	299
R	H	CD2	LEU	A	112	L	-	HE1	HIS	V	299
R	H	CD2	LEU	A	112	L	-	HE2	HIS	V	299
R	H	CD2	LEU	A	112	L	H	HD21	LEU	V	302
R	H	O	ALA	A	147	L	H	HE1	PHE	V	324
R	H	CA	LEU	A	148	L	H	HE1	PHE	V	324
R	H	C	LEU	A	148	L	H	CE1	PHE	V	324
R	H	C	LEU	A	148	L	H	HE1	PHE	V	324
R	H	O	LEU	A	148	L	H	CD1	PHE	V	324
R	H	O	LEU	A	148	L	H	CE1	PHE	V	324
R	H	O	LEU	A	148	L	H	CZ	PHE	V	324
R	H	O	LEU	A	148	L	H	HD1	PHE	V	324
R	H	O	LEU	A	148	L	H	HE1	PHE	V	324
R	H	O	LEU	A	148	L	H	HZ	PHE	V	324
R	H	CG	LEU	A	148	L	H	HZ3	LYS	V	330
R	H	CD2	LEU	A	148	L	H	NZ	LYS	V	330
R	H	CD2	LEU	A	148	L	H	HZ1	LYS	V	330
R	H	CD2	LEU	A	148	L	H	HZ2	LYS	V	330
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	330
R	-	OG1	THR	A	150	L	H	HZ	PHE	V	324
R	H	C	ARG	A	152	L	H	HZ	PHE	V	320
R	H	CB	ARG	A	152	L	H	HG22	VAL	V	54
R	H	CB	ARG	A	152	L	H	HZ	PHE	V	320
R	H	O	ARG	A	152	L	H	HG23	VAL	V	54
R	H	O	ARG	A	152	L	H	HZ	PHE	V	320
R	H	CG	ARG	A	152	L	H	HG22	VAL	V	54
R	H	CD	ARG	A	152	L	H	HG22	VAL	V	54
R	H	NE	ARG	A	152	L	H	CD1	LEU	V	57
R	H	NE	ARG	A	152	L	H	HD11	LEU	V	57
R	H	NE	ARG	A	152	L	H	HD13	LEU	V	57
R	H	NH1	ARG	A	152	L	H	CB	LEU	V	57
R	H	NH1	ARG	A	152	L	H	CG	LEU	V	57
R	H	NH1	ARG	A	152	L	H	CD1	LEU	V	57
R	H	NH1	ARG	A	152	L	H	HB2	LEU	V	57
R	H	NH1	ARG	A	152	L	H	HB3	LEU	V	57
R	H	NH1	ARG	A	152	L	H	HD11	LEU	V	57
R	H	NH1	ARG	A	152	L	H	HD12	LEU	V	57
R	H	NH1	ARG	A	152	L	H	HD13	LEU	V	57
R	H	NH1	ARG	A	152	L	H	HD23	LEU	V	57
R	H	NH2	ARG	A	152	L	H	CD1	LEU	V	57
R	H	NH2	ARG	A	152	L	H	HD11	LEU	V	57
R	H	NH2	ARG	A	152	L	H	HD12	LEU	V	57
R	H	NH2	ARG	A	152	L	H	HD13	LEU	V	57
R	H	CZ	ARG	A	152	L	H	CD1	LEU	V	57
R	H	CZ	ARG	A	152	L	H	HB2	LEU	V	57
R	H	CZ	ARG	A	152	L	H	HB3	LEU	V	57
R	H	CZ	ARG	A	152	L	H	HD11	LEU	V	57
R	H	CZ	ARG	A	152	L	H	HD12	LEU	V	57
R	H	CZ	ARG	A	152	L	H	HD13	LEU	V	57
R	H	N	CYS	A	153	L	H	HE1	PHE	V	320
R	H	N	CYS	A	153	L	H	HZ	PHE	V	320
R	H	CA	CYS	A	153	L	H	CE1	PHE	V	320
R	H	CA	CYS	A	153	L	H	HE1	PHE	V	320
R	H	CA	CYS	A	153	L	H	HZ	PHE	V	320
R	H	CB	CYS	A	153	L	H	HE1	PHE	V	320
R	H	CB	CYS	A	153	L	H	CE2	PHE	V	324
R	H	CB	CYS	A	153	L	H	CZ	PHE	V	324
R	H	CB	CYS	A	153	L	H	HE2	PHE	V	324
R	H	CB	CYS	A	153	L	H	HZ	PHE	V	324
R	H	SG	CYS	A	153	L	H	CE2	PHE	V	324
R	H	SG	CYS	A	153	L	H	CZ	PHE	V	324
R	H	SG	CYS	A	153	L	H	HE2	PHE	V	324
R	H	SG	CYS	A	153	L	H	HZ	PHE	V	324
R	H	C	ARG	A	155	L	H	HG23	ILE	V	50
R	H	CB	ARG	A	155	L	H	HG22	ILE	V	50
R	H	CB	ARG	A	155	L	H	HG23	ILE	V	50
R	H	CB	ARG	A	155	L	H	HD13	ILE	V	50
R	H	O	ARG	A	155	L	H	HG23	ILE	V	50
R	H	CB	THR	A	156	L	H	HG13	VAL	V	54
R	H	CB	THR	A	156	L	H	CE2	PHE	V	320
R	H	CB	THR	A	156	L	H	CZ	PHE	V	320
R	H	CB	THR	A	156	L	H	HE2	PHE	V	320
R	H	CB	THR	A	156	L	H	HZ	PHE	V	320
R	H	CG2	THR	A	156	L	H	HG13	VAL	V	54
R	H	CG2	THR	A	156	L	H	HB3	CYS	V	316
R	H	CG2	THR	A	156	L	H	CD2	PHE	V	320
R	H	CG2	THR	A	156	L	H	CE2	PHE	V	320
R	H	CG2	THR	A	156	L	H	HD2	PHE	V	320
R	H	CG2	THR	A	156	L	H	HE2	PHE	V	320
R	H	OG1	THR	A	156	L	H	CG1	VAL	V	54
R	H	OG1	THR	A	156	L	H	CG2	VAL	V	54
R	H	OG1	THR	A	156	L	H	HG12	VAL	V	54
R	H	OG1	THR	A	156	L	H	HG13	VAL	V	54
R	H	OG1	THR	A	156	L	H	HG22	VAL	V	54
R	H	OG1	THR	A	156	L	H	HG23	VAL	V	54
R	H	OG1	THR	A	156	L	H	CE2	PHE	V	320
R	H	OG1	THR	A	156	L	H	CZ	PHE	V	320
R	H	OG1	THR	A	156	L	H	HE2	PHE	V	320
R	H	OG1	THR	A	156	L	H	HZ	PHE	V	320
R	H	O	VAL	A	159	L	H	HZ	PHE	V	43
R	H	CG1	VAL	A	159	L	H	HB3	SER	V	47
R	H	CG1	VAL	A	159	L	H	OE1	GLU	V	51
R	H	CG1	VAL	A	159	L	H	HG3	GLU	V	51
R	H	CG2	VAL	A	159	L	H	HA	SER	V	47
R	H	CG2	VAL	A	159	L	H	HB	ILE	V	50
R	H	CG2	VAL	A	159	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	159	L	H	HD12	ILE	V	50
R	H	CG2	VAL	A	159	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	160	L	H	HG11	VAL	V	317
R	H	CD1	LEU	A	160	L	H	HG12	VAL	V	317
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	160	L	H	HB1	ALA	V	313
R	H	CD2	LEU	A	160	L	H	HG11	VAL	V	317
R	H	CD2	LEU	A	160	L	H	HG12	VAL	V	317
R	H	CD2	LEU	A	160	L	H	HG13	VAL	V	317
R	H	CA	TRP	A	162	L	H	CZ	PHE	V	43
R	H	CA	TRP	A	162	L	H	HZ	PHE	V	43
R	H	C	TRP	A	162	L	H	HZ	PHE	V	43
R	H	CB	TRP	A	162	L	H	CE1	PHE	V	43
R	H	CB	TRP	A	162	L	H	CE2	PHE	V	43
R	H	CB	TRP	A	162	L	H	CZ	PHE	V	43
R	H	CB	TRP	A	162	L	H	HE2	PHE	V	43
R	H	CB	TRP	A	162	L	H	HZ	PHE	V	43
R	H	O	TRP	A	162	L	H	HZ	PHE	V	43
R	H	CG	TRP	A	162	L	H	CE2	PHE	V	43
R	H	CG	TRP	A	162	L	H	CZ	PHE	V	43
R	H	CG	TRP	A	162	L	H	HE2	PHE	V	43
R	H	CG	TRP	A	162	L	H	HZ	PHE	V	43
R	H	CD1	TRP	A	162	L	H	CE2	PHE	V	43
R	H	CD1	TRP	A	162	L	H	HE2	PHE	V	43
R	H	CD1	TRP	A	162	L	H	HZ	PHE	V	43
R	H	CD2	TRP	A	162	L	H	CD2	PHE	V	43
R	H	CD2	TRP	A	162	L	H	CE2	PHE	V	43
R	H	CD2	TRP	A	162	L	H	CZ	PHE	V	43
R	H	CD2	TRP	A	162	L	H	HE2	PHE	V	43
R	H	CD2	TRP	A	162	L	H	HZ	PHE	V	43
R	H	CE2	TRP	A	162	L	H	HE2	PHE	V	43
R	H	CE3	TRP	A	162	L	H	CE2	PHE	V	43
R	H	CE3	TRP	A	162	L	H	CZ	PHE	V	43
R	H	CE3	TRP	A	162	L	H	HE2	PHE	V	43
R	H	NE1	TRP	A	162	L	H	HE2	PHE	V	43
R	H	N	VAL	A	163	L	H	HZ	PHE	V	43
R	H	CA	VAL	A	163	L	H	HD11	LEU	V	310
R	H	C	VAL	A	163	L	H	HD11	LEU	V	310
R	H	CB	VAL	A	163	L	H	CD1	LEU	V	310
R	H	CB	VAL	A	163	L	H	HA	LEU	V	310
R	H	CB	VAL	A	163	L	H	HB2	LEU	V	310
R	H	CB	VAL	A	163	L	H	HD11	LEU	V	310
R	H	CB	VAL	A	163	L	H	HD12	LEU	V	310
R	H	CB	VAL	A	163	L	H	HD13	LEU	V	310
R	H	O	VAL	A	163	L	H	HD11	LEU	V	310
R	H	CG1	VAL	A	163	L	H	N	LEU	V	310
R	H	CG1	VAL	A	163	L	H	CA	LEU	V	310
R	H	CG1	VAL	A	163	L	H	CB	LEU	V	310
R	H	CG1	VAL	A	163	L	H	CG	LEU	V	310
R	H	CG1	VAL	A	163	L	H	CD1	LEU	V	310
R	H	CG1	VAL	A	163	L	H	CD2	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HA	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HB2	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HB3	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HG	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HD11	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HD12	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HD13	LEU	V	310
R	H	CG1	VAL	A	163	L	H	HD23	LEU	V	310
R	H	CG2	VAL	A	163	L	H	CG	LEU	V	309
R	H	CG2	VAL	A	163	L	H	CD2	LEU	V	309
R	H	CG2	VAL	A	163	L	H	HG	LEU	V	309
R	H	CG2	VAL	A	163	L	H	HD21	LEU	V	309
R	H	CG2	VAL	A	163	L	H	HD22	LEU	V	309
R	H	CG2	VAL	A	163	L	H	HA	LEU	V	310
R	H	CG2	VAL	A	163	L	H	HD11	LEU	V	310
R	H	CG2	VAL	A	163	L	H	HD13	LEU	V	310
R	H	N	VAL	A	164	L	H	HD11	LEU	V	310
R	H	CG2	VAL	A	164	L	H	HD12	LEU	V	310
R	H	CA	ALA	A	166	L	H	HG13	VAL	V	306
R	H	C	ALA	A	166	L	H	HG13	VAL	V	306
R	H	CB	ALA	A	166	L	H	CG1	VAL	V	306
R	H	CB	ALA	A	166	L	H	HG12	VAL	V	306
R	H	CB	ALA	A	166	L	H	HG13	VAL	V	306
R	H	CB	ALA	A	166	L	H	HG23	VAL	V	306
R	H	O	ALA	A	166	L	H	HG13	VAL	V	306
R	H	N	ALA	A	167	L	H	HG13	VAL	V	306
R	H	CB	ALA	A	167	L	H	HD23	LEU	V	310
R	H	CD1	PHE	A	170	L	H	HD21	LEU	V	302
R	H	CD1	PHE	A	170	L	H	HD23	LEU	V	302
R	H	CE1	PHE	A	170	L	H	CD2	LEU	V	302
R	H	CE1	PHE	A	170	L	H	HD21	LEU	V	302
R	H	CE1	PHE	A	170	L	H	HD23	LEU	V	302
R	H	CZ	PHE	A	170	L	H	HD23	LEU	V	302
R	H	CA	MET	A	174	L	-	HG2	PRO	V	296
R	H	C	MET	A	174	L	-	HG2	PRO	V	296
R	H	CB	MET	A	174	L	-	HG2	PRO	V	296
R	H	CB	MET	A	174	L	H	CD1	ILE	V	303
R	H	CB	MET	A	174	L	H	HD11	ILE	V	303
R	H	CB	MET	A	174	L	H	HD12	ILE	V	303
R	H	O	MET	A	174	L	-	CG	PRO	V	296
R	H	O	MET	A	174	L	-	CD	PRO	V	296
R	H	O	MET	A	174	L	-	HG2	PRO	V	296
R	H	O	MET	A	174	L	-	HG3	PRO	V	296
R	H	O	MET	A	174	L	-	HD2	PRO	V	296
R	H	CG	MET	A	174	L	-	HB3	HIS	V	299
R	H	CG	MET	A	174	L	H	CD1	ILE	V	303
R	H	CG	MET	A	174	L	H	HG12	ILE	V	303
R	H	CG	MET	A	174	L	H	HD11	ILE	V	303
R	H	CG	MET	A	174	L	H	HD12	ILE	V	303
R	H	SD	MET	A	174	L	-	HG2	PRO	V	296
R	H	SD	MET	A	174	L	-	CB	HIS	V	299
R	H	SD	MET	A	174	L	-	CG	HIS	V	299
R	H	SD	MET	A	174	L	-	CD2	HIS	V	299
R	H	SD	MET	A	174	L	-	NE2	HIS	V	299
R	H	SD	MET	A	174	L	-	HB2	HIS	V	299
R	H	SD	MET	A	174	L	-	HB3	HIS	V	299
R	H	SD	MET	A	174	L	-	HD2	HIS	V	299
R	H	SD	MET	A	174	L	H	HD11	ILE	V	303
R	H	CE	MET	A	174	L	-	CD2	HIS	V	299
R	-	C	SER	A	390	L	-	ND1	HIS	V	351
R	-	C	SER	A	390	L	-	CE1	HIS	V	351
R	-	C	SER	A	390	L	-	HE1	HIS	V	351
R	-	CB	SER	A	390	L	-	ND1	HIS	V	351
R	-	CB	SER	A	390	L	-	O	LEU	V	352
R	-	CB	SER	A	390	L	-	HD2	PRO	V	353
R	-	CB	SER	A	390	L	-	HD3	PRO	V	353
R	-	O	SER	A	390	L	-	ND1	HIS	V	351
R	-	O	SER	A	390	L	-	CE1	HIS	V	351
R	-	O	SER	A	390	L	-	NE2	HIS	V	351
R	-	O	SER	A	390	L	-	HE1	HIS	V	351
R	-	OG	SER	A	390	L	-	C	LEU	V	352
R	-	OG	SER	A	390	L	-	O	LEU	V	352
R	-	OG	SER	A	390	L	-	N	PRO	V	353
R	-	OG	SER	A	390	L	-	CD	PRO	V	353
R	-	OG	SER	A	390	L	-	HD2	PRO	V	353
R	-	OG	SER	A	390	L	-	HD3	PRO	V	353
R	-	CA	PRO	A	391	L	-	HE1	HIS	V	351
R	-	C	PRO	A	391	L	-	HE1	HIS	V	351
R	-	O	PRO	A	391	L	-	HE1	HIS	V	351
R	-	N	ALA	A	392	L	-	CE1	HIS	V	351
R	-	N	ALA	A	392	L	-	HE1	HIS	V	351
R	-	CA	ALA	A	392	L	-	HE1	HIS	V	351
R	-	CB	ALA	A	392	L	-	CE1	HIS	V	351
R	-	CB	ALA	A	392	L	-	HE1	HIS	V	351
R	-	NH1	ARG	A	395	L	-	HB2	GLU	V	347
R	-	NH1	ARG	A	395	L	-	HB3	GLU	V	347
R	-	NH2	ARG	A	395	L	-	CB	GLU	V	347
R	-	NH2	ARG	A	395	L	-	O	GLU	V	347
R	-	NH2	ARG	A	395	L	-	HB2	GLU	V	347
R	-	NH2	ARG	A	395	L	-	HB3	GLU	V	347
R	-	NH2	ARG	A	395	L	-	CB	GLU	V	348
R	-	NH2	ARG	A	395	L	-	CG	GLU	V	348
R	-	NH2	ARG	A	395	L	-	CD	GLU	V	348
R	-	NH2	ARG	A	395	L	-	OE2	GLU	V	348
R	-	NH2	ARG	A	395	L	-	HB2	GLU	V	348
R	-	NH2	ARG	A	395	L	-	HG3	GLU	V	348
R	-	CZ	ARG	A	395	L	-	HB2	GLU	V	347
R	-	CZ	ARG	A	395	L	-	OE2	GLU	V	348
R	-	CZ	ARG	A	395	L	-	HB2	GLU	V	348
R	-	N	VAL	A	407	L	H	HG12	VAL	V	56
R	-	CA	VAL	A	407	L	H	HG12	VAL	V	56
R	-	CB	VAL	A	407	L	H	HD12	LEU	V	92
R	-	CB	VAL	A	407	L	H	HD13	LEU	V	92
R	-	CG1	VAL	A	407	L	H	HE2	PHE	V	88
R	-	CG1	VAL	A	407	L	H	HZ	PHE	V	88
R	-	CG1	VAL	A	407	L	H	CD1	LEU	V	92
R	-	CG1	VAL	A	407	L	H	CD2	LEU	V	92
R	-	CG1	VAL	A	407	L	H	HD12	LEU	V	92
R	-	CG1	VAL	A	407	L	H	HD13	LEU	V	92
R	-	CG1	VAL	A	407	L	H	HD22	LEU	V	92
R	-	CG1	VAL	A	407	L	H	HD23	LEU	V	92
R	-	CG2	VAL	A	407	L	H	HG12	VAL	V	56
R	-	CG2	VAL	A	407	L	H	CD1	LEU	V	92
R	-	CG2	VAL	A	407	L	H	HD11	LEU	V	92
R	-	CG2	VAL	A	407	L	H	HD12	LEU	V	92
R	-	CG2	VAL	A	407	L	H	HD13	LEU	V	92
R	-	N	SER	A	408	L	H	CD2	LEU	V	60
R	-	N	SER	A	408	L	H	HD21	LEU	V	60
R	-	N	SER	A	408	L	H	HD22	LEU	V	60
R	-	N	SER	A	408	L	H	HD23	LEU	V	60
R	-	CA	SER	A	408	L	H	CG	LEU	V	60
R	-	CA	SER	A	408	L	H	CD2	LEU	V	60
R	-	CA	SER	A	408	L	H	HD13	LEU	V	60
R	-	CA	SER	A	408	L	H	HD21	LEU	V	60
R	-	CA	SER	A	408	L	H	HD22	LEU	V	60
R	-	CA	SER	A	408	L	H	HD23	LEU	V	60
R	-	CA	SER	A	408	L	H	HE2	PHE	V	88
R	-	C	SER	A	408	L	H	HG11	VAL	V	56
R	-	C	SER	A	408	L	H	HD21	LEU	V	57
R	-	C	SER	A	408	L	H	CB	LEU	V	60
R	-	C	SER	A	408	L	H	CG	LEU	V	60
R	-	C	SER	A	408	L	H	CD1	LEU	V	60
R	-	C	SER	A	408	L	H	CD2	LEU	V	60
R	-	C	SER	A	408	L	H	HB2	LEU	V	60
R	-	C	SER	A	408	L	H	HB3	LEU	V	60
R	-	C	SER	A	408	L	H	HG	LEU	V	60
R	-	C	SER	A	408	L	H	HD12	LEU	V	60
R	-	C	SER	A	408	L	H	HD13	LEU	V	60
R	-	C	SER	A	408	L	H	HD21	LEU	V	60
R	-	C	SER	A	408	L	H	HD22	LEU	V	60
R	-	C	SER	A	408	L	H	HD23	LEU	V	60
R	-	C	SER	A	408	L	H	HE2	PHE	V	88
R	-	CB	SER	A	408	L	H	CG	LEU	V	60
R	-	CB	SER	A	408	L	H	CD2	LEU	V	60
R	-	CB	SER	A	408	L	H	HD12	LEU	V	60
R	-	CB	SER	A	408	L	H	HD13	LEU	V	60
R	-	CB	SER	A	408	L	H	HD21	LEU	V	60
R	-	CB	SER	A	408	L	H	HD22	LEU	V	60
R	-	CB	SER	A	408	L	H	HD23	LEU	V	60
R	-	O	SER	A	408	L	H	HG11	VAL	V	56
R	-	O	SER	A	408	L	H	CD2	LEU	V	57
R	-	O	SER	A	408	L	H	HA	LEU	V	57
R	-	O	SER	A	408	L	H	HD21	LEU	V	57
R	-	O	SER	A	408	L	H	HD23	LEU	V	57
R	-	O	SER	A	408	L	H	CB	LEU	V	60
R	-	O	SER	A	408	L	H	CG	LEU	V	60
R	-	O	SER	A	408	L	H	CD2	LEU	V	60
R	-	O	SER	A	408	L	H	HB2	LEU	V	60
R	-	O	SER	A	408	L	H	HB3	LEU	V	60
R	-	O	SER	A	408	L	H	HG	LEU	V	60
R	-	O	SER	A	408	L	H	HD21	LEU	V	60
R	-	O	SER	A	408	L	H	HD22	LEU	V	60
R	-	O	SER	A	408	L	H	HD23	LEU	V	60
R	-	OG	SER	A	408	L	H	CD2	LEU	V	60
R	-	OG	SER	A	408	L	H	HD22	LEU	V	60
R	-	OG	SER	A	408	L	H	HD23	LEU	V	60
R	-	OXT	SER	A	408	L	H	O	VAL	V	56
R	-	OXT	SER	A	408	L	H	CA	LEU	V	60
R	-	OXT	SER	A	408	L	H	CB	LEU	V	60
R	-	OXT	SER	A	408	L	H	CG	LEU	V	60
R	-	OXT	SER	A	408	L	H	CD1	LEU	V	60
R	-	OXT	SER	A	408	L	H	CD2	LEU	V	60
R	-	OXT	SER	A	408	L	H	HA	LEU	V	60
R	-	OXT	SER	A	408	L	H	HB2	LEU	V	60
R	-	OXT	SER	A	408	L	H	HB3	LEU	V	60
R	-	OXT	SER	A	408	L	H	HG	LEU	V	60
R	-	OXT	SER	A	408	L	H	HD11	LEU	V	60
R	-	OXT	SER	A	408	L	H	HD12	LEU	V	60
R	-	OXT	SER	A	408	L	H	HD13	LEU	V	60
R	-	OXT	SER	A	408	L	H	HD21	LEU	V	60
R	-	OXT	SER	A	408	L	H	HD22	LEU	V	60
R	-	OXT	SER	A	408	L	H	HD23	LEU	V	60
R	-	OXT	SER	A	408	L	H	CE2	PHE	V	88
R	-	OXT	SER	A	408	L	H	HE2	PHE	V	88

- 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