IID

Q8NGE5_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	103	L	H	LEU	V	247
R	H	PHE	A	103	L	H	VAL	V	251
R	H	ARG	A	138	L	H	LEU	V	302
R	H	ARG	A	138	L	H	PHE	V	305
R	H	LEU	A	142	L	H	GLN	V	298
R	H	LEU	A	142	L	H	LEU	V	302
R	H	TRP	A	143	L	H	LYS	V	295
R	H	ILE	A	146	L	H	ILE	V	292
R	H	ILE	A	146	L	H	LYS	V	293
R	H	ILE	A	146	L	H	GLN	V	298
R	H	TRP	A	149	L	H	ILE	V	292
R	H	MET	A	150	L	H	VAL	V	240
R	H	MET	A	150	L	H	LYS	V	293
R	H	PHE	A	28	L	-	VAL	V	266
R	H	PHE	A	28	L	-	PRO	V	267
R	H	PHE	A	28	L	H	VAL	V	270
R	H	LYS	A	308	L	H	LEU	V	30
R	H	LYS	A	308	L	H	ALA	V	31
R	H	LYS	A	308	L	H	ILE	V	34
R	H	LYS	A	312	L	H	PHE	V	26
R	H	LYS	A	312	L	H	TRP	V	84
R	H	LEU	A	32	L	H	VAL	V	269
R	H	LEU	A	32	L	H	VAL	V	270
R	H	TYR	A	35	L	H	MET	V	274
R	H	TYR	A	35	L	H	ILE	V	277
R	H	LEU	A	39	L	H	ILE	V	277
R	H	LEU	A	40	L	H	PRO	V	28
R	H	PHE	A	43	L	H	PHE	V	281
R	H	PHE	A	43	L	H	PHE	V	284
R	H	PHE	A	43	L	H	ALA	V	31
R	H	VAL	A	46	L	H	PHE	V	284
R	H	VAL	A	46	L	H	PHE	V	288
R	H	THR	A	47	L	H	ALA	V	31
R	H	THR	A	47	L	H	SER	V	35
R	H	ASN	A	65	L	H	ILE	V	292
R	H	LEU	A	68	L	H	PHE	V	284
R	H	LEU	A	68	L	H	PHE	V	288
R	H	VAL	A	71	L	H	PHE	V	281
R	H	CYS	A	72	L	H	PHE	V	281
R	H	CYS	A	72	L	H	MET	V	285
R	H	LEU	A	75	L	H	ILE	V	277
R	H	LEU	A	75	L	H	PHE	V	281
R	H	PRO	A	79	L	H	MET	V	274
R	H	VAL	A	83	L	H	PHE	V	258
R	H	VAL	A	83	L	H	ILE	V	259
R	H	VAL	A	83	L	-	VAL	V	266
R	H	VAL	A	86	L	-	HIS	V	265
R	H	VAL	A	86	L	-	VAL	V	266
R	H	VAL	A	86	L	-	PRO	V	267
R	-	SER	A	87	L	-	HIS	V	265
R	-	PRO	A	88	L	-	HIS	V	265
R	S	ILE	A	91	L	H	PHE	V	258

- 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

Q8NGE5_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	CD1	PHE	A	28	L	-	CG	PRO	V	267
R	H	CD1	PHE	A	28	L	-	HG2	PRO	V	267
R	H	CE1	PHE	A	28	L	-	CB	PRO	V	267
R	H	CE1	PHE	A	28	L	-	CG	PRO	V	267
R	H	CE1	PHE	A	28	L	-	CD	PRO	V	267
R	H	CE1	PHE	A	28	L	-	HB2	PRO	V	267
R	H	CE1	PHE	A	28	L	-	HG2	PRO	V	267
R	H	CE1	PHE	A	28	L	-	HG3	PRO	V	267
R	H	CE1	PHE	A	28	L	-	HD2	PRO	V	267
R	H	CE1	PHE	A	28	L	-	HD3	PRO	V	267
R	H	CE1	PHE	A	28	L	H	HG21	VAL	V	270
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	270
R	H	CE2	PHE	A	28	L	-	HG13	VAL	V	266
R	H	CE2	PHE	A	28	L	-	CD	PRO	V	267
R	H	CE2	PHE	A	28	L	-	HG2	PRO	V	267
R	H	CE2	PHE	A	28	L	-	HD2	PRO	V	267
R	H	CE2	PHE	A	28	L	-	HD3	PRO	V	267
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	270
R	H	CZ	PHE	A	28	L	-	HG13	VAL	V	266
R	H	CZ	PHE	A	28	L	-	CG	PRO	V	267
R	H	CZ	PHE	A	28	L	-	CD	PRO	V	267
R	H	CZ	PHE	A	28	L	-	HB2	PRO	V	267
R	H	CZ	PHE	A	28	L	-	HG2	PRO	V	267
R	H	CZ	PHE	A	28	L	-	HD2	PRO	V	267
R	H	CZ	PHE	A	28	L	-	HD3	PRO	V	267
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	270
R	H	CZ	PHE	A	28	L	H	HG21	VAL	V	270
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	270
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	270
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	270
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	269
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	269
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	270
R	H	CE1	TYR	A	35	L	H	HE2	MET	V	274
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	277
R	H	OH	TYR	A	35	L	H	HE1	MET	V	274
R	H	OH	TYR	A	35	L	H	HE2	MET	V	274
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	277
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	277
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	277
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	277
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	277
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	277
R	H	CA	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CB	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CB	LEU	A	40	L	H	HG3	PRO	V	28
R	H	O	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CG	LEU	A	40	L	H	CB	PRO	V	28
R	H	CG	LEU	A	40	L	H	CG	PRO	V	28
R	H	CG	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CG	LEU	A	40	L	H	HG3	PRO	V	28
R	H	CD1	LEU	A	40	L	H	HG3	PRO	V	28
R	H	CD2	LEU	A	40	L	H	CA	PRO	V	28
R	H	CD2	LEU	A	40	L	H	CB	PRO	V	28
R	H	CD2	LEU	A	40	L	H	CG	PRO	V	28
R	H	CD2	LEU	A	40	L	H	CD	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HB2	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HG2	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HG3	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HD2	PRO	V	28
R	H	O	PHE	A	43	L	H	HB1	ALA	V	31
R	H	CD1	PHE	A	43	L	H	CZ	PHE	V	284
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	284
R	H	CE1	PHE	A	43	L	H	CD1	PHE	V	284
R	H	CE1	PHE	A	43	L	H	CE1	PHE	V	284
R	H	CE1	PHE	A	43	L	H	CZ	PHE	V	284
R	H	CE1	PHE	A	43	L	H	HE1	PHE	V	284
R	H	CE1	PHE	A	43	L	H	HZ	PHE	V	284
R	H	CZ	PHE	A	43	L	H	HD2	PHE	V	281
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	284
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	284
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	288
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	288
R	H	CB	THR	A	47	L	H	CB	ALA	V	31
R	H	CB	THR	A	47	L	H	HB1	ALA	V	31
R	H	CB	THR	A	47	L	H	HB3	ALA	V	31
R	H	CG2	THR	A	47	L	H	CB	ALA	V	31
R	H	CG2	THR	A	47	L	H	HA	ALA	V	31
R	H	CG2	THR	A	47	L	H	HB1	ALA	V	31
R	H	CG2	THR	A	47	L	H	HB3	ALA	V	31
R	H	OG1	THR	A	47	L	H	CA	ALA	V	31
R	H	OG1	THR	A	47	L	H	CB	ALA	V	31
R	H	OG1	THR	A	47	L	H	HA	ALA	V	31
R	H	OG1	THR	A	47	L	H	HB1	ALA	V	31
R	H	OG1	THR	A	47	L	H	HB2	ALA	V	31
R	H	OG1	THR	A	47	L	H	HB3	ALA	V	31
R	H	OG1	THR	A	47	L	H	HG	SER	V	35
R	H	OD1	ASN	A	65	L	H	HD11	ILE	V	292
R	H	OD1	ASN	A	65	L	H	HD13	ILE	V	292
R	H	CD1	LEU	A	68	L	H	CG	PHE	V	288
R	H	CD1	LEU	A	68	L	H	CD1	PHE	V	288
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	68	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	284
R	H	CD2	LEU	A	68	L	H	CZ	PHE	V	284
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	284
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	284
R	H	CG1	VAL	A	71	L	H	CE2	PHE	V	281
R	H	CG1	VAL	A	71	L	H	HE2	PHE	V	281
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	281
R	H	SG	CYS	A	72	L	H	CE	MET	V	285
R	H	SG	CYS	A	72	L	H	HE1	MET	V	285
R	H	SG	CYS	A	72	L	H	HE2	MET	V	285
R	H	CD1	LEU	A	75	L	H	CE2	PHE	V	281
R	H	CD1	LEU	A	75	L	H	CZ	PHE	V	281
R	H	CD1	LEU	A	75	L	H	HE2	PHE	V	281
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	281
R	H	CD2	LEU	A	75	L	H	HG23	ILE	V	277
R	H	CD2	LEU	A	75	L	H	HD13	ILE	V	277
R	H	CA	PRO	A	79	L	H	HE1	MET	V	274
R	H	CB	PRO	A	79	L	H	CE	MET	V	274
R	H	CB	PRO	A	79	L	H	HE1	MET	V	274
R	H	CB	PRO	A	79	L	H	HE3	MET	V	274
R	H	CG	PRO	A	79	L	H	HE1	MET	V	274
R	H	CA	VAL	A	83	L	-	HG21	VAL	V	266
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	258
R	H	O	VAL	A	83	L	-	HG21	VAL	V	266
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	258
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	258
R	H	CG2	VAL	A	83	L	H	CG1	ILE	V	259
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	259
R	H	CG2	VAL	A	83	L	H	HG13	ILE	V	259
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	259
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	259
R	H	CG2	VAL	A	83	L	-	HG22	VAL	V	266
R	H	CA	VAL	A	86	L	-	HB2	HIS	V	265
R	H	C	VAL	A	86	L	-	HB2	HIS	V	265
R	H	CB	VAL	A	86	L	-	C	HIS	V	265
R	H	CB	VAL	A	86	L	-	O	HIS	V	265
R	H	CB	VAL	A	86	L	-	HB2	HIS	V	265
R	H	CB	VAL	A	86	L	-	HA	VAL	V	266
R	H	CB	VAL	A	86	L	-	HG21	VAL	V	266
R	H	CB	VAL	A	86	L	-	HD2	PRO	V	267
R	H	O	VAL	A	86	L	-	CB	HIS	V	265
R	H	O	VAL	A	86	L	-	CG	HIS	V	265
R	H	O	VAL	A	86	L	-	ND1	HIS	V	265
R	H	O	VAL	A	86	L	-	HB2	HIS	V	265
R	H	O	VAL	A	86	L	-	HB3	HIS	V	265
R	H	CG1	VAL	A	86	L	-	O	HIS	V	265
R	H	CG1	VAL	A	86	L	-	HA	VAL	V	266
R	H	CG1	VAL	A	86	L	-	HD2	PRO	V	267
R	H	CG2	VAL	A	86	L	-	C	HIS	V	265
R	H	CG2	VAL	A	86	L	-	O	HIS	V	265
R	H	CG2	VAL	A	86	L	-	N	VAL	V	266
R	H	CG2	VAL	A	86	L	-	CA	VAL	V	266
R	H	CG2	VAL	A	86	L	-	CB	VAL	V	266
R	H	CG2	VAL	A	86	L	-	CG2	VAL	V	266
R	H	CG2	VAL	A	86	L	-	HA	VAL	V	266
R	H	CG2	VAL	A	86	L	-	HG13	VAL	V	266
R	H	CG2	VAL	A	86	L	-	HG21	VAL	V	266
R	H	CG2	VAL	A	86	L	-	HG22	VAL	V	266
R	H	CG2	VAL	A	86	L	-	HG23	VAL	V	266
R	H	CG2	VAL	A	86	L	-	HD2	PRO	V	267
R	-	N	SER	A	87	L	-	HB2	HIS	V	265
R	-	CG	PRO	A	88	L	-	HE1	HIS	V	265
R	-	CD	PRO	A	88	L	-	ND1	HIS	V	265
R	-	CD	PRO	A	88	L	-	CE1	HIS	V	265
R	-	CD	PRO	A	88	L	-	HE1	HIS	V	265
R	S	O	ILE	A	91	L	H	HZ	PHE	V	258
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	247
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	247
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	247
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	251
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	247
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	247
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	247
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	247
R	H	CB	ARG	A	138	L	H	CD2	LEU	V	302
R	H	CB	ARG	A	138	L	H	HD22	LEU	V	302
R	H	CB	ARG	A	138	L	H	HD23	LEU	V	302
R	H	CG	ARG	A	138	L	H	CD2	LEU	V	302
R	H	CG	ARG	A	138	L	H	HD22	LEU	V	302
R	H	CG	ARG	A	138	L	H	HD23	LEU	V	302
R	H	CD	ARG	A	138	L	H	CD2	LEU	V	302
R	H	CD	ARG	A	138	L	H	HD21	LEU	V	302
R	H	CD	ARG	A	138	L	H	HD22	LEU	V	302
R	H	CD	ARG	A	138	L	H	HD23	LEU	V	302
R	H	NE	ARG	A	138	L	H	HD21	LEU	V	302
R	H	NE	ARG	A	138	L	H	HD22	LEU	V	302
R	H	NH1	ARG	A	138	L	H	CD2	LEU	V	302
R	H	NH1	ARG	A	138	L	H	HA	LEU	V	302
R	H	NH1	ARG	A	138	L	H	HD21	LEU	V	302
R	H	NH1	ARG	A	138	L	H	HD22	LEU	V	302
R	H	NH1	ARG	A	138	L	H	CB	PHE	V	305
R	H	NH1	ARG	A	138	L	H	HB2	PHE	V	305
R	H	NH1	ARG	A	138	L	H	HB3	PHE	V	305
R	H	NH2	ARG	A	138	L	H	HB2	PHE	V	305
R	H	CZ	ARG	A	138	L	H	HD21	LEU	V	302
R	H	CZ	ARG	A	138	L	H	HD22	LEU	V	302
R	H	CD1	LEU	A	142	L	H	CD	GLN	V	298
R	H	CD1	LEU	A	142	L	H	OE1	GLN	V	298
R	H	CD1	LEU	A	142	L	H	HB3	GLN	V	298
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	302
R	H	CD2	LEU	A	142	L	H	NE2	GLN	V	298
R	H	CD2	LEU	A	142	L	H	HG2	GLN	V	298
R	H	CD2	LEU	A	142	L	H	HE21	GLN	V	298
R	H	CE2	TRP	A	143	L	H	CE	LYS	V	295
R	H	CE2	TRP	A	143	L	H	NZ	LYS	V	295
R	H	CE2	TRP	A	143	L	H	HE2	LYS	V	295
R	H	CE2	TRP	A	143	L	H	HZ1	LYS	V	295
R	H	CE2	TRP	A	143	L	H	HZ3	LYS	V	295
R	H	NE1	TRP	A	143	L	H	HE2	LYS	V	295
R	H	CH2	TRP	A	143	L	H	CE	LYS	V	295
R	H	CH2	TRP	A	143	L	H	NZ	LYS	V	295
R	H	CH2	TRP	A	143	L	H	HE2	LYS	V	295
R	H	CH2	TRP	A	143	L	H	HE3	LYS	V	295
R	H	CH2	TRP	A	143	L	H	HZ1	LYS	V	295
R	H	CH2	TRP	A	143	L	H	HZ2	LYS	V	295
R	H	CH2	TRP	A	143	L	H	HZ3	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	CD	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	CE	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	NZ	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	HE2	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	HE3	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	HZ1	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	HZ2	LYS	V	295
R	H	CZ2	TRP	A	143	L	H	HZ3	LYS	V	295
R	H	CZ3	TRP	A	143	L	H	HE2	LYS	V	295
R	H	CZ3	TRP	A	143	L	H	HE3	LYS	V	295
R	H	CZ3	TRP	A	143	L	H	HZ1	LYS	V	295
R	H	CA	ILE	A	146	L	H	HG22	ILE	V	292
R	H	CA	ILE	A	146	L	H	HZ3	LYS	V	293
R	H	CB	ILE	A	146	L	H	HG22	ILE	V	292
R	H	CB	ILE	A	146	L	H	HZ3	LYS	V	293
R	H	O	ILE	A	146	L	H	HZ1	LYS	V	293
R	H	O	ILE	A	146	L	H	HZ3	LYS	V	293
R	H	CG1	ILE	A	146	L	H	O	ILE	V	292
R	H	CG1	ILE	A	146	L	H	CG2	ILE	V	292
R	H	CG1	ILE	A	146	L	H	HG21	ILE	V	292
R	H	CG1	ILE	A	146	L	H	HG22	ILE	V	292
R	H	CG1	ILE	A	146	L	H	HD2	LYS	V	293
R	H	CG1	ILE	A	146	L	H	HE22	GLN	V	298
R	H	CG2	ILE	A	146	L	H	NZ	LYS	V	293
R	H	CG2	ILE	A	146	L	H	HD2	LYS	V	293
R	H	CG2	ILE	A	146	L	H	HZ2	LYS	V	293
R	H	CG2	ILE	A	146	L	H	HZ3	LYS	V	293
R	H	CD1	ILE	A	146	L	H	C	ILE	V	292
R	H	CD1	ILE	A	146	L	H	O	ILE	V	292
R	H	CD1	ILE	A	146	L	H	HG22	ILE	V	292
R	H	CD1	ILE	A	146	L	H	NE2	GLN	V	298
R	H	CD1	ILE	A	146	L	H	HE22	GLN	V	298
R	H	CD1	TRP	A	149	L	H	HD13	ILE	V	292
R	H	CE2	TRP	A	149	L	H	HD13	ILE	V	292
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	292
R	H	CB	MET	A	150	L	H	HZ1	LYS	V	293
R	H	CG	MET	A	150	L	H	NZ	LYS	V	293
R	H	CG	MET	A	150	L	H	HZ1	LYS	V	293
R	H	CG	MET	A	150	L	H	HZ2	LYS	V	293
R	H	CG	MET	A	150	L	H	HZ3	LYS	V	293
R	H	SD	MET	A	150	L	H	HG13	VAL	V	240
R	H	SD	MET	A	150	L	H	CE	LYS	V	293
R	H	SD	MET	A	150	L	H	NZ	LYS	V	293
R	H	SD	MET	A	150	L	H	HE2	LYS	V	293
R	H	SD	MET	A	150	L	H	HE3	LYS	V	293
R	H	SD	MET	A	150	L	H	HZ1	LYS	V	293
R	H	SD	MET	A	150	L	H	HZ2	LYS	V	293
R	H	SD	MET	A	150	L	H	HZ3	LYS	V	293
R	H	CE	MET	A	150	L	H	HG13	VAL	V	240
R	H	CE	MET	A	150	L	H	HG22	VAL	V	240
R	H	CE	MET	A	150	L	H	NZ	LYS	V	293
R	H	CE	MET	A	150	L	H	HZ1	LYS	V	293
R	H	CE	MET	A	150	L	H	HZ2	LYS	V	293
R	H	CD	LYS	A	308	L	H	HD21	LEU	V	30
R	H	CD	LYS	A	308	L	H	HD23	LEU	V	30
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	30
R	H	CE	LYS	A	308	L	H	CD1	ILE	V	34
R	H	CE	LYS	A	308	L	H	HD11	ILE	V	34
R	H	CE	LYS	A	308	L	H	HD12	ILE	V	34
R	H	CE	LYS	A	308	L	H	HD13	ILE	V	34
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	30
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	30
R	H	NZ	LYS	A	308	L	H	HG	LEU	V	30
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	30
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	30
R	H	NZ	LYS	A	308	L	H	HA	ALA	V	31
R	H	NZ	LYS	A	308	L	H	CD1	ILE	V	34
R	H	NZ	LYS	A	308	L	H	HD11	ILE	V	34
R	H	NZ	LYS	A	308	L	H	HD12	ILE	V	34
R	H	NZ	LYS	A	308	L	H	HD13	ILE	V	34
R	H	NZ	LYS	A	312	L	H	CZ	PHE	V	26
R	H	NZ	LYS	A	312	L	H	HZ	PHE	V	26
R	H	NZ	LYS	A	312	L	H	CD1	TRP	V	84
R	H	NZ	LYS	A	312	L	H	CE2	TRP	V	84
R	H	NZ	LYS	A	312	L	H	NE1	TRP	V	84
R	H	NZ	LYS	A	312	L	H	HE1	TRP	V	84

- 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