IID

P46093_O95221.1 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	307	L	H	PHE	V	68
R	H	GLU	A	315	L	H	ALA	V	146
R	H	MET	A	316	L	H	LEU	V	153
R	H	ALA	A	319	L	H	ALA	V	150
R	H	ALA	A	319	L	H	LEU	V	153
R	H	ALA	A	319	L	H	LEU	V	154
R	H	SER	A	320	L	H	LEU	V	154
R	H	SER	A	320	L	H	MET	V	157
R	-	THR	A	322	L	H	ALA	V	150
R	-	THR	A	322	L	H	LEU	V	154
R	-	LEU	A	323	L	H	LEU	V	154
R	-	LEU	A	323	L	H	VAL	V	158
R	-	TRP	A	342	L	H	PHE	V	223
R	-	ALA	A	343	L	H	SER	V	219
R	-	ALA	A	343	L	H	LEU	V	222
R	-	ALA	A	343	L	H	PHE	V	223
R	-	ALA	A	343	L	H	PHE	V	226
R	-	ALA	A	344	L	H	LEU	V	222
R	-	ALA	A	344	L	H	PHE	V	226
R	-	THR	A	345	L	H	LEU	V	222
R	-	THR	A	345	L	H	PHE	V	226
R	-	THR	A	345	L	H	PHE	V	238
R	-	PRO	A	346	L	H	LEU	V	245
R	-	PRO	A	347	L	H	ALA	V	242
R	-	PRO	A	347	L	H	ARG	V	293
R	-	SER	A	348	L	H	SER	V	239
R	-	SER	A	348	L	H	ALA	V	242
R	-	SER	A	348	L	H	ARG	V	293
R	-	GLN	A	349	L	H	ARG	V	293
R	-	GLY	A	350	L	H	LEU	V	292
R	-	GLY	A	350	L	H	ARG	V	293
R	-	GLY	A	350	L	H	LYS	V	298
R	-	ASP	A	351	L	H	LEU	V	292
R	-	ASP	A	351	L	H	LYS	V	298
R	-	GLN	A	352	L	H	LEU	V	292
R	H	TRP	A	40	L	H	PHE	V	28
R	H	TRP	A	40	L	H	LEU	V	32
R	H	TYR	A	43	L	H	ILE	V	25
R	H	TYR	A	43	L	-	LEU	V	86
R	H	ARG	A	44	L	H	LEU	V	29
R	H	ARG	A	44	L	H	LEU	V	32
R	H	CYS	A	68	L	S	SER	V	93
R	H	LEU	A	72	L	H	ALA	V	95
R	-	HIS	A	85	L	-	SER	V	8
R	H	SER	A	89	L	-	THR	V	10
R	H	PHE	A	93	L	-	THR	V	10

- 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

P46093_O95221.1 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	TRP	A	40	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	40	L	H	CE1	PHE	V	28
R	H	CD1	TRP	A	40	L	H	CZ	PHE	V	28
R	H	CD1	TRP	A	40	L	H	HE1	PHE	V	28
R	H	CD1	TRP	A	40	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	40	L	H	HD22	LEU	V	32
R	H	CD1	TRP	A	40	L	H	HD23	LEU	V	32
R	H	CE2	TRP	A	40	L	H	CD2	LEU	V	32
R	H	CE2	TRP	A	40	L	H	HD22	LEU	V	32
R	H	CE2	TRP	A	40	L	H	HD23	LEU	V	32
R	H	NE1	TRP	A	40	L	H	CE1	PHE	V	28
R	H	NE1	TRP	A	40	L	H	CZ	PHE	V	28
R	H	NE1	TRP	A	40	L	H	HE1	PHE	V	28
R	H	NE1	TRP	A	40	L	H	HZ	PHE	V	28
R	H	NE1	TRP	A	40	L	H	CD2	LEU	V	32
R	H	NE1	TRP	A	40	L	H	HD21	LEU	V	32
R	H	NE1	TRP	A	40	L	H	HD22	LEU	V	32
R	H	NE1	TRP	A	40	L	H	HD23	LEU	V	32
R	H	CZ2	TRP	A	40	L	H	HD22	LEU	V	32
R	H	CB	TYR	A	43	L	-	HD12	LEU	V	86
R	H	CG	TYR	A	43	L	-	HD12	LEU	V	86
R	H	CD1	TYR	A	43	L	-	HD12	LEU	V	86
R	H	CD2	TYR	A	43	L	-	HD12	LEU	V	86
R	H	CD2	TYR	A	43	L	-	HD23	LEU	V	86
R	H	CE2	TYR	A	43	L	-	HD23	LEU	V	86
R	H	OH	TYR	A	43	L	H	HG12	ILE	V	25
R	H	OH	TYR	A	43	L	H	HG22	ILE	V	25
R	H	OH	TYR	A	43	L	H	HD13	ILE	V	25
R	H	OH	TYR	A	43	L	-	HD23	LEU	V	86
R	H	CZ	TYR	A	43	L	-	HD23	LEU	V	86
R	H	NH2	ARG	A	44	L	H	HD22	LEU	V	29
R	H	NH2	ARG	A	44	L	H	HD21	LEU	V	32
R	H	O	CYS	A	68	L	S	HB3	SER	V	93
R	H	O	CYS	A	68	L	S	HG	SER	V	93
R	H	CD1	LEU	A	72	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	72	L	H	HB3	ALA	V	95
R	-	CA	HIS	A	85	L	-	HG	SER	V	8
R	-	C	HIS	A	85	L	-	OG	SER	V	8
R	-	C	HIS	A	85	L	-	HG	SER	V	8
R	-	O	HIS	A	85	L	-	OG	SER	V	8
R	-	O	HIS	A	85	L	-	HG	SER	V	8
R	H	N	SER	A	89	L	-	HG21	THR	V	10
R	H	CA	SER	A	89	L	-	HG21	THR	V	10
R	H	CA	SER	A	89	L	-	HG23	THR	V	10
R	H	CB	SER	A	89	L	-	CG2	THR	V	10
R	H	CB	SER	A	89	L	-	HG21	THR	V	10
R	H	CB	SER	A	89	L	-	HG23	THR	V	10
R	H	CE1	PHE	A	93	L	-	HB	THR	V	10
R	H	CE2	PHE	A	93	L	-	HB	THR	V	10
R	H	CE2	PHE	A	93	L	-	HG21	THR	V	10
R	H	CE2	PHE	A	93	L	-	HG23	THR	V	10
R	H	CZ	PHE	A	93	L	-	CB	THR	V	10
R	H	CZ	PHE	A	93	L	-	HB	THR	V	10
R	H	CZ	PHE	A	93	L	-	HG21	THR	V	10
R	H	CZ	PHE	A	93	L	-	HG23	THR	V	10
R	H	CD1	PHE	A	307	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	307	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	307	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	307	L	H	HE2	PHE	V	68
R	H	OE1	GLU	A	315	L	H	CA	ALA	V	146
R	H	OE1	GLU	A	315	L	H	CB	ALA	V	146
R	H	OE1	GLU	A	315	L	H	HA	ALA	V	146
R	H	OE1	GLU	A	315	L	H	HB1	ALA	V	146
R	H	OE1	GLU	A	315	L	H	HB2	ALA	V	146
R	H	CG	MET	A	316	L	H	HD13	LEU	V	153
R	H	N	ALA	A	319	L	H	HB1	ALA	V	150
R	H	CA	ALA	A	319	L	H	CB	ALA	V	150
R	H	CA	ALA	A	319	L	H	HA	ALA	V	150
R	H	CA	ALA	A	319	L	H	HB1	ALA	V	150
R	H	CA	ALA	A	319	L	H	HB3	ALA	V	150
R	H	CA	ALA	A	319	L	H	HG	LEU	V	154
R	H	CA	ALA	A	319	L	H	HD12	LEU	V	154
R	H	C	ALA	A	319	L	H	HB1	ALA	V	150
R	H	C	ALA	A	319	L	H	CG	LEU	V	154
R	H	C	ALA	A	319	L	H	CD1	LEU	V	154
R	H	C	ALA	A	319	L	H	CD2	LEU	V	154
R	H	C	ALA	A	319	L	H	HG	LEU	V	154
R	H	C	ALA	A	319	L	H	HD12	LEU	V	154
R	H	C	ALA	A	319	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	319	L	H	CA	ALA	V	150
R	H	CB	ALA	A	319	L	H	CB	ALA	V	150
R	H	CB	ALA	A	319	L	H	HA	ALA	V	150
R	H	CB	ALA	A	319	L	H	HB1	ALA	V	150
R	H	CB	ALA	A	319	L	H	HB3	ALA	V	150
R	H	CB	ALA	A	319	L	H	HB3	LEU	V	153
R	H	CB	ALA	A	319	L	H	HD11	LEU	V	153
R	H	CB	ALA	A	319	L	H	HG	LEU	V	154
R	H	O	ALA	A	319	L	H	HB1	ALA	V	150
R	H	O	ALA	A	319	L	H	CG	LEU	V	154
R	H	O	ALA	A	319	L	H	CD1	LEU	V	154
R	H	O	ALA	A	319	L	H	CD2	LEU	V	154
R	H	O	ALA	A	319	L	H	HG	LEU	V	154
R	H	O	ALA	A	319	L	H	HD11	LEU	V	154
R	H	O	ALA	A	319	L	H	HD12	LEU	V	154
R	H	O	ALA	A	319	L	H	HD13	LEU	V	154
R	H	O	ALA	A	319	L	H	HD21	LEU	V	154
R	H	O	ALA	A	319	L	H	HD22	LEU	V	154
R	H	O	ALA	A	319	L	H	HD23	LEU	V	154
R	H	N	SER	A	320	L	H	HD23	LEU	V	154
R	H	CA	SER	A	320	L	H	CD2	LEU	V	154
R	H	CA	SER	A	320	L	H	HD23	LEU	V	154
R	H	C	SER	A	320	L	H	HD23	LEU	V	154
R	H	CB	SER	A	320	L	H	HD23	LEU	V	154
R	H	CB	SER	A	320	L	H	HE1	MET	V	157
R	H	O	SER	A	320	L	H	HD23	LEU	V	154
R	-	N	THR	A	322	L	H	HD12	LEU	V	154
R	-	CA	THR	A	322	L	H	HD12	LEU	V	154
R	-	C	THR	A	322	L	H	HD12	LEU	V	154
R	-	C	THR	A	322	L	H	HD13	LEU	V	154
R	-	CB	THR	A	322	L	H	HD12	LEU	V	154
R	-	CB	THR	A	322	L	H	HD13	LEU	V	154
R	-	O	THR	A	322	L	H	HD13	LEU	V	154
R	-	OG1	THR	A	322	L	H	HB1	ALA	V	150
R	-	OG1	THR	A	322	L	H	CD1	LEU	V	154
R	-	OG1	THR	A	322	L	H	HD11	LEU	V	154
R	-	OG1	THR	A	322	L	H	HD12	LEU	V	154
R	-	OG1	THR	A	322	L	H	HD13	LEU	V	154
R	-	N	LEU	A	323	L	H	HD13	LEU	V	154
R	-	CB	LEU	A	323	L	H	HD13	LEU	V	154
R	-	CB	LEU	A	323	L	H	HD22	LEU	V	154
R	-	CG	LEU	A	323	L	H	HD22	LEU	V	154
R	-	CD1	LEU	A	323	L	H	HB2	LEU	V	154
R	-	CD1	LEU	A	323	L	H	HD13	LEU	V	154
R	-	CD1	LEU	A	323	L	H	HD22	LEU	V	154
R	-	CD2	LEU	A	323	L	H	HG21	VAL	V	158
R	-	CD2	LEU	A	323	L	H	HG22	VAL	V	158
R	-	CD2	LEU	A	323	L	H	HG23	VAL	V	158
R	-	O	TRP	A	342	L	H	HB2	PHE	V	223
R	-	C	ALA	A	343	L	H	CB	LEU	V	222
R	-	C	ALA	A	343	L	H	CD1	LEU	V	222
R	-	C	ALA	A	343	L	H	HB2	LEU	V	222
R	-	C	ALA	A	343	L	H	HB3	LEU	V	222
R	-	C	ALA	A	343	L	H	HD11	LEU	V	222
R	-	C	ALA	A	343	L	H	HD12	LEU	V	222
R	-	C	ALA	A	343	L	H	HE2	PHE	V	226
R	-	O	ALA	A	343	L	H	O	SER	V	219
R	-	O	ALA	A	343	L	H	HA	SER	V	219
R	-	O	ALA	A	343	L	H	CB	LEU	V	222
R	-	O	ALA	A	343	L	H	CD1	LEU	V	222
R	-	O	ALA	A	343	L	H	HB2	LEU	V	222
R	-	O	ALA	A	343	L	H	HB3	LEU	V	222
R	-	O	ALA	A	343	L	H	HD11	LEU	V	222
R	-	O	ALA	A	343	L	H	HD12	LEU	V	222
R	-	O	ALA	A	343	L	H	H	PHE	V	223
R	-	N	ALA	A	344	L	H	CB	LEU	V	222
R	-	N	ALA	A	344	L	H	CG	LEU	V	222
R	-	N	ALA	A	344	L	H	CD1	LEU	V	222
R	-	N	ALA	A	344	L	H	HB2	LEU	V	222
R	-	N	ALA	A	344	L	H	HB3	LEU	V	222
R	-	N	ALA	A	344	L	H	HD11	LEU	V	222
R	-	N	ALA	A	344	L	H	HD12	LEU	V	222
R	-	N	ALA	A	344	L	H	HD13	LEU	V	222
R	-	N	ALA	A	344	L	H	HE2	PHE	V	226
R	-	CA	ALA	A	344	L	H	CD1	LEU	V	222
R	-	CA	ALA	A	344	L	H	HB3	LEU	V	222
R	-	CA	ALA	A	344	L	H	HD11	LEU	V	222
R	-	CA	ALA	A	344	L	H	HD12	LEU	V	222
R	-	CA	ALA	A	344	L	H	HE2	PHE	V	226
R	-	C	ALA	A	344	L	H	CG	LEU	V	222
R	-	C	ALA	A	344	L	H	CD1	LEU	V	222
R	-	C	ALA	A	344	L	H	CD2	LEU	V	222
R	-	C	ALA	A	344	L	H	HB3	LEU	V	222
R	-	C	ALA	A	344	L	H	HD11	LEU	V	222
R	-	C	ALA	A	344	L	H	HD12	LEU	V	222
R	-	C	ALA	A	344	L	H	HD13	LEU	V	222
R	-	C	ALA	A	344	L	H	HD22	LEU	V	222
R	-	C	ALA	A	344	L	H	HE2	PHE	V	226
R	-	CB	ALA	A	344	L	H	HD12	LEU	V	222
R	-	CB	ALA	A	344	L	H	CE2	PHE	V	226
R	-	CB	ALA	A	344	L	H	HE2	PHE	V	226
R	-	CB	ALA	A	344	L	H	HZ	PHE	V	226
R	-	O	ALA	A	344	L	H	CB	LEU	V	222
R	-	O	ALA	A	344	L	H	CG	LEU	V	222
R	-	O	ALA	A	344	L	H	CD1	LEU	V	222
R	-	O	ALA	A	344	L	H	CD2	LEU	V	222
R	-	O	ALA	A	344	L	H	HB3	LEU	V	222
R	-	O	ALA	A	344	L	H	HG	LEU	V	222
R	-	O	ALA	A	344	L	H	HD11	LEU	V	222
R	-	O	ALA	A	344	L	H	HD12	LEU	V	222
R	-	O	ALA	A	344	L	H	HD13	LEU	V	222
R	-	O	ALA	A	344	L	H	HD21	LEU	V	222
R	-	O	ALA	A	344	L	H	HD22	LEU	V	222
R	-	O	ALA	A	344	L	H	HD23	LEU	V	222
R	-	O	ALA	A	344	L	H	CE2	PHE	V	226
R	-	O	ALA	A	344	L	H	HE2	PHE	V	226
R	-	O	ALA	A	344	L	H	HZ	PHE	V	226
R	-	N	THR	A	345	L	H	CD1	LEU	V	222
R	-	N	THR	A	345	L	H	HD12	LEU	V	222
R	-	N	THR	A	345	L	H	HD13	LEU	V	222
R	-	CA	THR	A	345	L	H	HD12	LEU	V	222
R	-	C	THR	A	345	L	H	HD23	LEU	V	222
R	-	O	THR	A	345	L	H	CD2	LEU	V	222
R	-	O	THR	A	345	L	H	HD12	LEU	V	222
R	-	O	THR	A	345	L	H	HD13	LEU	V	222
R	-	O	THR	A	345	L	H	HD22	LEU	V	222
R	-	O	THR	A	345	L	H	HD23	LEU	V	222
R	-	O	THR	A	345	L	H	HE1	PHE	V	238
R	-	OG1	THR	A	345	L	H	HZ	PHE	V	226
R	-	CB	PRO	A	346	L	H	HD11	LEU	V	245
R	-	CB	PRO	A	346	L	H	HD12	LEU	V	245
R	-	CA	PRO	A	347	L	H	CB	ALA	V	242
R	-	CA	PRO	A	347	L	H	HB1	ALA	V	242
R	-	CA	PRO	A	347	L	H	HB2	ALA	V	242
R	-	C	PRO	A	347	L	H	HB1	ALA	V	242
R	-	C	PRO	A	347	L	H	HB2	ALA	V	242
R	-	CB	PRO	A	347	L	H	HB1	ALA	V	242
R	-	CB	PRO	A	347	L	H	HH12	ARG	V	293
R	-	N	SER	A	348	L	H	CB	ALA	V	242
R	-	N	SER	A	348	L	H	HB1	ALA	V	242
R	-	N	SER	A	348	L	H	HB2	ALA	V	242
R	-	N	SER	A	348	L	H	HB3	ALA	V	242
R	-	O	SER	A	348	L	H	HA	SER	V	239
R	-	O	SER	A	348	L	H	HB3	ALA	V	242
R	-	O	SER	A	348	L	H	HD2	ARG	V	293
R	-	N	GLN	A	349	L	H	NE	ARG	V	293
R	-	N	GLN	A	349	L	H	NH1	ARG	V	293
R	-	N	GLN	A	349	L	H	NH2	ARG	V	293
R	-	N	GLN	A	349	L	H	CZ	ARG	V	293
R	-	N	GLN	A	349	L	H	HD2	ARG	V	293
R	-	N	GLN	A	349	L	H	HE	ARG	V	293
R	-	N	GLN	A	349	L	H	HH21	ARG	V	293
R	-	CA	GLN	A	349	L	H	NE	ARG	V	293
R	-	CA	GLN	A	349	L	H	HE	ARG	V	293
R	-	C	GLN	A	349	L	H	NE	ARG	V	293
R	-	C	GLN	A	349	L	H	HG2	ARG	V	293
R	-	C	GLN	A	349	L	H	HE	ARG	V	293
R	-	O	GLN	A	349	L	H	CG	ARG	V	293
R	-	O	GLN	A	349	L	H	HA	ARG	V	293
R	-	O	GLN	A	349	L	H	HG2	ARG	V	293
R	-	N	GLY	A	350	L	H	HG2	ARG	V	293
R	-	N	GLY	A	350	L	H	HE	ARG	V	293
R	-	CA	GLY	A	350	L	H	O	LEU	V	292
R	-	CA	GLY	A	350	L	H	HG2	ARG	V	293
R	-	CA	GLY	A	350	L	H	HZ1	LYS	V	298
R	-	C	GLY	A	350	L	H	C	LEU	V	292
R	-	C	GLY	A	350	L	H	CB	LEU	V	292
R	-	C	GLY	A	350	L	H	O	LEU	V	292
R	-	C	GLY	A	350	L	H	HB2	LEU	V	292
R	-	C	GLY	A	350	L	H	HB3	LEU	V	292
R	-	C	GLY	A	350	L	H	HG2	ARG	V	293
R	-	C	GLY	A	350	L	H	HG3	ARG	V	293
R	-	C	GLY	A	350	L	H	HZ1	LYS	V	298
R	-	O	GLY	A	350	L	H	CA	LEU	V	292
R	-	O	GLY	A	350	L	H	C	LEU	V	292
R	-	O	GLY	A	350	L	H	CB	LEU	V	292
R	-	O	GLY	A	350	L	H	O	LEU	V	292
R	-	O	GLY	A	350	L	H	HB2	LEU	V	292
R	-	O	GLY	A	350	L	H	HB3	LEU	V	292
R	-	O	GLY	A	350	L	H	N	ARG	V	293
R	-	O	GLY	A	350	L	H	CA	ARG	V	293
R	-	O	GLY	A	350	L	H	CG	ARG	V	293
R	-	O	GLY	A	350	L	H	HA	ARG	V	293
R	-	O	GLY	A	350	L	H	HG2	ARG	V	293
R	-	O	GLY	A	350	L	H	HG3	ARG	V	293
R	-	O	GLY	A	350	L	H	HE	ARG	V	293
R	-	N	ASP	A	351	L	H	C	LEU	V	292
R	-	N	ASP	A	351	L	H	CB	LEU	V	292
R	-	N	ASP	A	351	L	H	O	LEU	V	292
R	-	N	ASP	A	351	L	H	CG	LEU	V	292
R	-	N	ASP	A	351	L	H	CD1	LEU	V	292
R	-	N	ASP	A	351	L	H	HB2	LEU	V	292
R	-	N	ASP	A	351	L	H	HB3	LEU	V	292
R	-	N	ASP	A	351	L	H	HD12	LEU	V	292
R	-	N	ASP	A	351	L	H	HD22	LEU	V	292
R	-	N	ASP	A	351	L	H	HZ1	LYS	V	298
R	-	CA	ASP	A	351	L	H	HB3	LEU	V	292
R	-	CA	ASP	A	351	L	H	HD12	LEU	V	292
R	-	CA	ASP	A	351	L	H	HD22	LEU	V	292
R	-	C	ASP	A	351	L	H	CD1	LEU	V	292
R	-	C	ASP	A	351	L	H	CD2	LEU	V	292
R	-	C	ASP	A	351	L	H	HB3	LEU	V	292
R	-	C	ASP	A	351	L	H	HD12	LEU	V	292
R	-	C	ASP	A	351	L	H	HD22	LEU	V	292
R	-	CB	ASP	A	351	L	H	HB3	LEU	V	292
R	-	CB	ASP	A	351	L	H	HD22	LEU	V	292
R	-	CB	ASP	A	351	L	H	NZ	LYS	V	298
R	-	CB	ASP	A	351	L	H	HZ1	LYS	V	298
R	-	CB	ASP	A	351	L	H	HZ3	LYS	V	298
R	-	O	ASP	A	351	L	H	CB	LEU	V	292
R	-	O	ASP	A	351	L	H	CG	LEU	V	292
R	-	O	ASP	A	351	L	H	CD1	LEU	V	292
R	-	O	ASP	A	351	L	H	CD2	LEU	V	292
R	-	O	ASP	A	351	L	H	HB3	LEU	V	292
R	-	O	ASP	A	351	L	H	HD11	LEU	V	292
R	-	O	ASP	A	351	L	H	HD12	LEU	V	292
R	-	O	ASP	A	351	L	H	HD13	LEU	V	292
R	-	O	ASP	A	351	L	H	HD21	LEU	V	292
R	-	O	ASP	A	351	L	H	HD22	LEU	V	292
R	-	O	ASP	A	351	L	H	HD23	LEU	V	292
R	-	CG	ASP	A	351	L	H	NZ	LYS	V	298
R	-	CG	ASP	A	351	L	H	HZ1	LYS	V	298
R	-	CG	ASP	A	351	L	H	HZ3	LYS	V	298
R	-	OD2	ASP	A	351	L	H	CE	LYS	V	298
R	-	OD2	ASP	A	351	L	H	NZ	LYS	V	298
R	-	OD2	ASP	A	351	L	H	HE2	LYS	V	298
R	-	OD2	ASP	A	351	L	H	HZ1	LYS	V	298
R	-	OD2	ASP	A	351	L	H	HZ2	LYS	V	298
R	-	OD2	ASP	A	351	L	H	HZ3	LYS	V	298
R	-	N	GLN	A	352	L	H	HD12	LEU	V	292
R	-	N	GLN	A	352	L	H	HD22	LEU	V	292

- 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