IID

Q8NH56_Q9H340.1 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	PHE	A	316	L	H	PHE	V	288
R	H	PHE	A	316	L	H	SER	V	35
R	H	PHE	A	316	L	H	LEU	V	38
R	H	PHE	A	317	L	H	ALA	V	31
R	H	PHE	A	317	L	H	ILE	V	34
R	H	PHE	A	317	L	H	SER	V	35
R	-	GLY	A	319	L	H	LEU	V	38
R	-	ASP	A	320	L	H	PHE	V	305
R	-	GLY	A	322	L	-	HIS	V	309
R	-	ALA	A	323	L	-	HIS	V	309
R	-	GLY	A	324	L	-	ARG	V	311
R	H	VAL	A	33	L	H	PHE	V	258
R	H	TRP	A	34	L	-	HIS	V	265
R	H	TRP	A	34	L	-	VAL	V	266
R	H	TRP	A	34	L	-	PRO	V	267
R	H	LEU	A	37	L	H	ILE	V	259
R	H	LEU	A	37	L	-	VAL	V	266
R	H	LEU	A	37	L	H	MET	V	274
R	H	ILE	A	44	L	H	ILE	V	277
R	H	ILE	A	44	L	H	PHE	V	281
R	H	LEU	A	47	L	H	PHE	V	281
R	H	LEU	A	47	L	H	MET	V	285
R	H	VAL	A	48	L	H	PHE	V	281
R	H	VAL	A	48	L	H	PHE	V	284
R	H	LEU	A	51	L	H	MET	V	285
R	H	LEU	A	51	L	H	PHE	V	288
R	H	LEU	A	51	L	H	ILE	V	292
R	H	GLY	A	52	L	H	PHE	V	288
R	H	VAL	A	54	L	H	ILE	V	292
R	H	TYR	A	55	L	H	PHE	V	288
R	H	TYR	A	55	L	H	SER	V	291
R	H	TYR	A	55	L	H	ILE	V	292
R	H	TYR	A	55	L	H	ILE	V	301
R	H	TYR	A	58	L	H	GLN	V	298
R	H	TYR	A	58	L	H	LEU	V	302
R	H	TYR	A	59	L	H	SER	V	291
R	H	TYR	A	59	L	H	ILE	V	297
R	H	TYR	A	59	L	H	GLN	V	298
R	H	TYR	A	59	L	H	ILE	V	301
R	H	TYR	A	59	L	H	LEU	V	302
R	H	TRP	A	95	L	H	VAL	V	251
R	H	TRP	A	95	L	H	VAL	V	254
R	H	TRP	A	95	L	H	CYS	V	255
R	H	TRP	A	95	L	H	PHE	V	258
R	H	PHE	A	96	L	H	VAL	V	254

- 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

Q8NH56_Q9H340.1 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	CB	VAL	A	33	L	H	HE1	PHE	V	258
R	H	CG1	VAL	A	33	L	H	CE1	PHE	V	258
R	H	CG1	VAL	A	33	L	H	HE1	PHE	V	258
R	H	CG1	VAL	A	33	L	H	HZ	PHE	V	258
R	H	CG2	VAL	A	33	L	H	CE1	PHE	V	258
R	H	CG2	VAL	A	33	L	H	CZ	PHE	V	258
R	H	CG2	VAL	A	33	L	H	HE1	PHE	V	258
R	H	CG2	VAL	A	33	L	H	HZ	PHE	V	258
R	H	CE3	TRP	A	34	L	-	HG21	VAL	V	266
R	H	CH2	TRP	A	34	L	-	C	HIS	V	265
R	H	CH2	TRP	A	34	L	-	O	HIS	V	265
R	H	CH2	TRP	A	34	L	-	HB2	HIS	V	265
R	H	CH2	TRP	A	34	L	-	N	VAL	V	266
R	H	CH2	TRP	A	34	L	-	CA	VAL	V	266
R	H	CH2	TRP	A	34	L	-	CG2	VAL	V	266
R	H	CH2	TRP	A	34	L	-	HA	VAL	V	266
R	H	CH2	TRP	A	34	L	-	HG13	VAL	V	266
R	H	CH2	TRP	A	34	L	-	HG21	VAL	V	266
R	H	CH2	TRP	A	34	L	-	HG23	VAL	V	266
R	H	CH2	TRP	A	34	L	-	HD2	PRO	V	267
R	H	CZ2	TRP	A	34	L	-	HB2	HIS	V	265
R	H	CZ2	TRP	A	34	L	-	HA	VAL	V	266
R	H	CZ2	TRP	A	34	L	-	HG21	VAL	V	266
R	H	CZ2	TRP	A	34	L	-	HG23	VAL	V	266
R	H	CZ3	TRP	A	34	L	-	CG2	VAL	V	266
R	H	CZ3	TRP	A	34	L	-	HA	VAL	V	266
R	H	CZ3	TRP	A	34	L	-	HG13	VAL	V	266
R	H	CZ3	TRP	A	34	L	-	HG21	VAL	V	266
R	H	CZ3	TRP	A	34	L	-	HD2	PRO	V	267
R	H	CD1	LEU	A	37	L	-	HG21	VAL	V	266
R	H	CD2	LEU	A	37	L	H	CD1	ILE	V	259
R	H	CD2	LEU	A	37	L	H	HG12	ILE	V	259
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	259
R	H	CD2	LEU	A	37	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	37	L	H	HE3	MET	V	274
R	H	O	ILE	A	44	L	H	HE2	PHE	V	281
R	H	CG2	ILE	A	44	L	H	CD2	PHE	V	281
R	H	CG2	ILE	A	44	L	H	CE2	PHE	V	281
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	281
R	H	CD1	ILE	A	44	L	H	HG23	ILE	V	277
R	H	CD1	ILE	A	44	L	H	HD13	ILE	V	277
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	281
R	H	O	LEU	A	47	L	H	HE1	MET	V	285
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	281
R	H	CG	LEU	A	47	L	H	CE	MET	V	285
R	H	CG	LEU	A	47	L	H	HE1	MET	V	285
R	H	CG	LEU	A	47	L	H	HE2	MET	V	285
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	281
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	281
R	H	CD2	LEU	A	47	L	H	CE	MET	V	285
R	H	CD2	LEU	A	47	L	H	HE2	MET	V	285
R	H	CA	VAL	A	48	L	H	HE1	PHE	V	284
R	H	CB	VAL	A	48	L	H	HE2	PHE	V	281
R	H	CB	VAL	A	48	L	H	HE1	PHE	V	284
R	H	CG1	VAL	A	48	L	H	CE1	PHE	V	284
R	H	CG1	VAL	A	48	L	H	CZ	PHE	V	284
R	H	CG1	VAL	A	48	L	H	HE1	PHE	V	284
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	284
R	H	CG2	VAL	A	48	L	H	CE2	PHE	V	281
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	281
R	H	CG2	VAL	A	48	L	H	CE1	PHE	V	284
R	H	CG2	VAL	A	48	L	H	HE1	PHE	V	284
R	H	CA	LEU	A	51	L	H	HD11	ILE	V	292
R	H	C	LEU	A	51	L	H	HD11	ILE	V	292
R	H	CB	LEU	A	51	L	H	HE1	MET	V	285
R	H	CB	LEU	A	51	L	H	HD11	ILE	V	292
R	H	O	LEU	A	51	L	H	HD1	PHE	V	288
R	H	O	LEU	A	51	L	H	CD1	ILE	V	292
R	H	O	LEU	A	51	L	H	HD11	ILE	V	292
R	H	CG	LEU	A	51	L	H	HE1	MET	V	285
R	H	CD1	LEU	A	51	L	H	CE	MET	V	285
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	285
R	H	CD1	LEU	A	51	L	H	HE2	MET	V	285
R	H	CD1	LEU	A	51	L	H	HE3	MET	V	285
R	H	CD2	LEU	A	51	L	H	CD1	ILE	V	292
R	H	CD2	LEU	A	51	L	H	HD12	ILE	V	292
R	H	CD2	LEU	A	51	L	H	HD13	ILE	V	292
R	H	CA	GLY	A	52	L	H	HE1	PHE	V	288
R	H	CG1	VAL	A	54	L	H	HG12	ILE	V	292
R	H	N	TYR	A	55	L	H	HD11	ILE	V	292
R	H	CB	TYR	A	55	L	H	CD1	PHE	V	288
R	H	CB	TYR	A	55	L	H	HD1	PHE	V	288
R	H	CB	TYR	A	55	L	H	HE1	PHE	V	288
R	H	CB	TYR	A	55	L	H	HD11	ILE	V	292
R	H	CG	TYR	A	55	L	H	CD1	PHE	V	288
R	H	CG	TYR	A	55	L	H	CE1	PHE	V	288
R	H	CG	TYR	A	55	L	H	HD1	PHE	V	288
R	H	CG	TYR	A	55	L	H	HE1	PHE	V	288
R	H	CD1	TYR	A	55	L	H	CE1	PHE	V	288
R	H	CD1	TYR	A	55	L	H	HD1	PHE	V	288
R	H	CD1	TYR	A	55	L	H	HE1	PHE	V	288
R	H	CD2	TYR	A	55	L	H	CD1	PHE	V	288
R	H	CD2	TYR	A	55	L	H	HA	PHE	V	288
R	H	CD2	TYR	A	55	L	H	HD1	PHE	V	288
R	H	CD2	TYR	A	55	L	H	HB2	SER	V	291
R	H	CD2	TYR	A	55	L	H	HB3	SER	V	291
R	H	CD2	TYR	A	55	L	H	HG13	ILE	V	292
R	H	CE1	TYR	A	55	L	H	HE1	PHE	V	288
R	H	CE2	TYR	A	55	L	H	CB	SER	V	291
R	H	CE2	TYR	A	55	L	H	HB2	SER	V	291
R	H	CE2	TYR	A	55	L	H	HB3	SER	V	291
R	H	OH	TYR	A	55	L	H	HG22	ILE	V	301
R	H	OH	TYR	A	55	L	H	HD13	ILE	V	301
R	H	O	TYR	A	58	L	H	HD23	LEU	V	302
R	H	CD1	TYR	A	58	L	H	CD	GLN	V	298
R	H	CD1	TYR	A	58	L	H	HG2	GLN	V	298
R	H	CE1	TYR	A	58	L	H	CB	GLN	V	298
R	H	CE1	TYR	A	58	L	H	CG	GLN	V	298
R	H	CE1	TYR	A	58	L	H	CD	GLN	V	298
R	H	CE1	TYR	A	58	L	H	NE2	GLN	V	298
R	H	CE1	TYR	A	58	L	H	OE1	GLN	V	298
R	H	CE1	TYR	A	58	L	H	HB3	GLN	V	298
R	H	CE1	TYR	A	58	L	H	HG2	GLN	V	298
R	H	CE1	TYR	A	58	L	H	HE21	GLN	V	298
R	H	CE1	TYR	A	58	L	H	HE22	GLN	V	298
R	H	CE1	TYR	A	58	L	H	HD12	LEU	V	302
R	H	CE2	TYR	A	58	L	H	CD	GLN	V	298
R	H	CE2	TYR	A	58	L	H	OE1	GLN	V	298
R	H	CE2	TYR	A	58	L	H	HE22	GLN	V	298
R	H	OH	TYR	A	58	L	H	CB	GLN	V	298
R	H	OH	TYR	A	58	L	H	CG	GLN	V	298
R	H	OH	TYR	A	58	L	H	CD	GLN	V	298
R	H	OH	TYR	A	58	L	H	NE2	GLN	V	298
R	H	OH	TYR	A	58	L	H	OE1	GLN	V	298
R	H	OH	TYR	A	58	L	H	HB2	GLN	V	298
R	H	OH	TYR	A	58	L	H	HB3	GLN	V	298
R	H	OH	TYR	A	58	L	H	HE22	GLN	V	298
R	H	OH	TYR	A	58	L	H	HD12	LEU	V	302
R	H	CZ	TYR	A	58	L	H	CB	GLN	V	298
R	H	CZ	TYR	A	58	L	H	CG	GLN	V	298
R	H	CZ	TYR	A	58	L	H	CD	GLN	V	298
R	H	CZ	TYR	A	58	L	H	NE2	GLN	V	298
R	H	CZ	TYR	A	58	L	H	OE1	GLN	V	298
R	H	CZ	TYR	A	58	L	H	HB3	GLN	V	298
R	H	CZ	TYR	A	58	L	H	HG2	GLN	V	298
R	H	CZ	TYR	A	58	L	H	HE22	GLN	V	298
R	H	CZ	TYR	A	58	L	H	HD12	LEU	V	302
R	H	CA	TYR	A	59	L	H	HD23	LEU	V	302
R	H	O	TYR	A	59	L	H	HD21	LEU	V	302
R	H	O	TYR	A	59	L	H	HD23	LEU	V	302
R	H	CG	TYR	A	59	L	H	HG21	ILE	V	301
R	H	CG	TYR	A	59	L	H	HG22	ILE	V	301
R	H	CD1	TYR	A	59	L	H	CB	ILE	V	301
R	H	CD1	TYR	A	59	L	H	CG2	ILE	V	301
R	H	CD1	TYR	A	59	L	H	HB	ILE	V	301
R	H	CD1	TYR	A	59	L	H	HG21	ILE	V	301
R	H	CD1	TYR	A	59	L	H	HG22	ILE	V	301
R	H	CD1	TYR	A	59	L	H	HG23	ILE	V	301
R	H	CD1	TYR	A	59	L	H	HG	LEU	V	302
R	H	CD1	TYR	A	59	L	H	HD21	LEU	V	302
R	H	CD1	TYR	A	59	L	H	HD23	LEU	V	302
R	H	CD2	TYR	A	59	L	H	HG22	ILE	V	301
R	H	CE1	TYR	A	59	L	H	O	GLN	V	298
R	H	CE1	TYR	A	59	L	H	HA	GLN	V	298
R	H	CE1	TYR	A	59	L	H	CB	ILE	V	301
R	H	CE1	TYR	A	59	L	H	CG1	ILE	V	301
R	H	CE1	TYR	A	59	L	H	CG2	ILE	V	301
R	H	CE1	TYR	A	59	L	H	CD1	ILE	V	301
R	H	CE1	TYR	A	59	L	H	HB	ILE	V	301
R	H	CE1	TYR	A	59	L	H	HG21	ILE	V	301
R	H	CE1	TYR	A	59	L	H	HG22	ILE	V	301
R	H	CE1	TYR	A	59	L	H	HG23	ILE	V	301
R	H	CE1	TYR	A	59	L	H	HD12	ILE	V	301
R	H	CE1	TYR	A	59	L	H	HD13	ILE	V	301
R	H	CE1	TYR	A	59	L	H	H	LEU	V	302
R	H	CE1	TYR	A	59	L	H	HG	LEU	V	302
R	H	CE2	TYR	A	59	L	H	HB2	SER	V	291
R	H	CE2	TYR	A	59	L	H	HG2	GLN	V	298
R	H	CE2	TYR	A	59	L	H	HG22	ILE	V	301
R	H	CE2	TYR	A	59	L	H	HD12	ILE	V	301
R	H	CE2	TYR	A	59	L	H	HD13	ILE	V	301
R	H	OH	TYR	A	59	L	H	CA	SER	V	291
R	H	OH	TYR	A	59	L	H	CB	SER	V	291
R	H	OH	TYR	A	59	L	H	O	SER	V	291
R	H	OH	TYR	A	59	L	H	OG	SER	V	291
R	H	OH	TYR	A	59	L	H	HA	SER	V	291
R	H	OH	TYR	A	59	L	H	HB2	SER	V	291
R	H	OH	TYR	A	59	L	H	HG21	ILE	V	297
R	H	OH	TYR	A	59	L	H	N	GLN	V	298
R	H	OH	TYR	A	59	L	H	CA	GLN	V	298
R	H	OH	TYR	A	59	L	H	CB	GLN	V	298
R	H	OH	TYR	A	59	L	H	CG	GLN	V	298
R	H	OH	TYR	A	59	L	H	HA	GLN	V	298
R	H	OH	TYR	A	59	L	H	HG2	GLN	V	298
R	H	OH	TYR	A	59	L	H	HG3	GLN	V	298
R	H	OH	TYR	A	59	L	H	CB	ILE	V	301
R	H	OH	TYR	A	59	L	H	CG1	ILE	V	301
R	H	OH	TYR	A	59	L	H	CD1	ILE	V	301
R	H	OH	TYR	A	59	L	H	HB	ILE	V	301
R	H	OH	TYR	A	59	L	H	HG22	ILE	V	301
R	H	OH	TYR	A	59	L	H	HD11	ILE	V	301
R	H	OH	TYR	A	59	L	H	HD12	ILE	V	301
R	H	OH	TYR	A	59	L	H	HD13	ILE	V	301
R	H	CZ	TYR	A	59	L	H	HB2	SER	V	291
R	H	CZ	TYR	A	59	L	H	HA	GLN	V	298
R	H	CZ	TYR	A	59	L	H	HG2	GLN	V	298
R	H	CZ	TYR	A	59	L	H	CB	ILE	V	301
R	H	CZ	TYR	A	59	L	H	CG2	ILE	V	301
R	H	CZ	TYR	A	59	L	H	CD1	ILE	V	301
R	H	CZ	TYR	A	59	L	H	HB	ILE	V	301
R	H	CZ	TYR	A	59	L	H	HG21	ILE	V	301
R	H	CZ	TYR	A	59	L	H	HG22	ILE	V	301
R	H	CZ	TYR	A	59	L	H	HD12	ILE	V	301
R	H	CZ	TYR	A	59	L	H	HD13	ILE	V	301
R	H	C	TRP	A	95	L	H	HE2	PHE	V	258
R	H	O	TRP	A	95	L	H	CE2	PHE	V	258
R	H	O	TRP	A	95	L	H	CZ	PHE	V	258
R	H	O	TRP	A	95	L	H	HE2	PHE	V	258
R	H	O	TRP	A	95	L	H	HZ	PHE	V	258
R	H	CE3	TRP	A	95	L	H	HG11	VAL	V	254
R	H	CE3	TRP	A	95	L	H	SG	CYS	V	255
R	H	CE3	TRP	A	95	L	H	HA	CYS	V	255
R	H	CE3	TRP	A	95	L	H	HG	CYS	V	255
R	H	CH2	TRP	A	95	L	H	CA	CYS	V	255
R	H	CH2	TRP	A	95	L	H	CB	CYS	V	255
R	H	CH2	TRP	A	95	L	H	SG	CYS	V	255
R	H	CH2	TRP	A	95	L	H	HA	CYS	V	255
R	H	CH2	TRP	A	95	L	H	HB3	CYS	V	255
R	H	CH2	TRP	A	95	L	H	HG	CYS	V	255
R	H	CZ2	TRP	A	95	L	H	SG	CYS	V	255
R	H	CZ3	TRP	A	95	L	H	HG13	VAL	V	251
R	H	CZ3	TRP	A	95	L	H	CA	CYS	V	255
R	H	CZ3	TRP	A	95	L	H	CB	CYS	V	255
R	H	CZ3	TRP	A	95	L	H	SG	CYS	V	255
R	H	CZ3	TRP	A	95	L	H	HA	CYS	V	255
R	H	CZ3	TRP	A	95	L	H	HB3	CYS	V	255
R	H	CZ3	TRP	A	95	L	H	HG	CYS	V	255
R	H	CE1	PHE	A	96	L	H	CG1	VAL	V	254
R	H	CE1	PHE	A	96	L	H	HG11	VAL	V	254
R	H	CE1	PHE	A	96	L	H	HG12	VAL	V	254
R	H	CE1	PHE	A	96	L	H	HG13	VAL	V	254
R	H	CE2	PHE	A	96	L	H	CG1	VAL	V	254
R	H	CE2	PHE	A	96	L	H	HG11	VAL	V	254
R	H	CE2	PHE	A	96	L	H	HG12	VAL	V	254
R	H	CZ	PHE	A	96	L	H	CG1	VAL	V	254
R	H	CZ	PHE	A	96	L	H	HG11	VAL	V	254
R	H	CZ	PHE	A	96	L	H	HG12	VAL	V	254
R	H	CZ	PHE	A	96	L	H	HG13	VAL	V	254
R	H	O	PHE	A	316	L	H	CD1	LEU	V	38
R	H	O	PHE	A	316	L	H	HD11	LEU	V	38
R	H	O	PHE	A	316	L	H	HD12	LEU	V	38
R	H	O	PHE	A	316	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	316	L	H	OG	SER	V	35
R	H	CE1	PHE	A	316	L	H	HA	SER	V	35
R	H	CE1	PHE	A	316	L	H	HB3	SER	V	35
R	H	CE1	PHE	A	316	L	H	HZ	PHE	V	288
R	H	CZ	PHE	A	316	L	H	HZ	PHE	V	288
R	H	C	PHE	A	317	L	H	HG23	ILE	V	34
R	H	O	PHE	A	317	L	H	CG2	ILE	V	34
R	H	O	PHE	A	317	L	H	HG21	ILE	V	34
R	H	O	PHE	A	317	L	H	HG23	ILE	V	34
R	H	O	PHE	A	317	L	H	HD13	ILE	V	34
R	H	CG	PHE	A	317	L	H	HB1	ALA	V	31
R	H	CD1	PHE	A	317	L	H	CA	ALA	V	31
R	H	CD1	PHE	A	317	L	H	CB	ALA	V	31
R	H	CD1	PHE	A	317	L	H	O	ALA	V	31
R	H	CD1	PHE	A	317	L	H	HA	ALA	V	31
R	H	CD1	PHE	A	317	L	H	HB1	ALA	V	31
R	H	CD1	PHE	A	317	L	H	OG	SER	V	35
R	H	CD1	PHE	A	317	L	H	HG	SER	V	35
R	H	CD2	PHE	A	317	L	H	HB1	ALA	V	31
R	H	CE1	PHE	A	317	L	H	CA	ALA	V	31
R	H	CE1	PHE	A	317	L	H	C	ALA	V	31
R	H	CE1	PHE	A	317	L	H	CB	ALA	V	31
R	H	CE1	PHE	A	317	L	H	O	ALA	V	31
R	H	CE1	PHE	A	317	L	H	HA	ALA	V	31
R	H	CE1	PHE	A	317	L	H	HB1	ALA	V	31
R	H	CE1	PHE	A	317	L	H	HB3	ALA	V	31
R	H	CE1	PHE	A	317	L	H	OG	SER	V	35
R	H	CE1	PHE	A	317	L	H	HG	SER	V	35
R	H	CE2	PHE	A	317	L	H	HB1	ALA	V	31
R	H	CZ	PHE	A	317	L	H	CB	ALA	V	31
R	H	CZ	PHE	A	317	L	H	HB1	ALA	V	31
R	H	CZ	PHE	A	317	L	H	OG	SER	V	35
R	H	CZ	PHE	A	317	L	H	HG	SER	V	35
R	-	N	GLY	A	319	L	H	HD12	LEU	V	38
R	-	CA	GLY	A	319	L	H	HD12	LEU	V	38
R	-	CA	GLY	A	319	L	H	HD13	LEU	V	38
R	-	CB	ASP	A	320	L	H	HE1	PHE	V	305
R	-	CG	ASP	A	320	L	H	HE1	PHE	V	305
R	-	OD2	ASP	A	320	L	H	HD1	PHE	V	305
R	-	OD2	ASP	A	320	L	H	HE1	PHE	V	305
R	-	N	GLY	A	322	L	-	HE1	HIS	V	309
R	-	CA	GLY	A	322	L	-	CE1	HIS	V	309
R	-	CA	GLY	A	322	L	-	NE2	HIS	V	309
R	-	CA	GLY	A	322	L	-	HE1	HIS	V	309
R	-	CA	GLY	A	322	L	-	HE2	HIS	V	309
R	-	C	GLY	A	322	L	-	ND1	HIS	V	309
R	-	C	GLY	A	322	L	-	CE1	HIS	V	309
R	-	C	GLY	A	322	L	-	NE2	HIS	V	309
R	-	C	GLY	A	322	L	-	HE1	HIS	V	309
R	-	C	GLY	A	322	L	-	HE2	HIS	V	309
R	-	O	GLY	A	322	L	-	CG	HIS	V	309
R	-	O	GLY	A	322	L	-	CD2	HIS	V	309
R	-	O	GLY	A	322	L	-	ND1	HIS	V	309
R	-	O	GLY	A	322	L	-	CE1	HIS	V	309
R	-	O	GLY	A	322	L	-	NE2	HIS	V	309
R	-	O	GLY	A	322	L	-	HE1	HIS	V	309
R	-	O	GLY	A	322	L	-	HE2	HIS	V	309
R	-	N	ALA	A	323	L	-	CE1	HIS	V	309
R	-	N	ALA	A	323	L	-	HE1	HIS	V	309
R	-	CA	ALA	A	323	L	-	ND1	HIS	V	309
R	-	CA	ALA	A	323	L	-	CE1	HIS	V	309
R	-	CA	ALA	A	323	L	-	HE1	HIS	V	309
R	-	C	ALA	A	323	L	-	HE1	HIS	V	309
R	-	CB	ALA	A	323	L	-	CE1	HIS	V	309
R	-	CB	ALA	A	323	L	-	HE1	HIS	V	309
R	-	OXT	GLY	A	324	L	-	O	ARG	V	311

- 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