IID

A6NF89_Q8NH10.1 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	ILE	A	23	L	H	PHE	V	71
R	H	PHE	A	26	L	H	CYS	V	103
R	H	LEU	A	27	L	H	CYS	V	103
R	H	LEU	A	27	L	H	THR	V	99
R	H	PHE	A	30	L	H	GLY	V	102
R	H	PHE	A	30	L	H	CYS	V	103
R	H	PHE	A	30	L	H	PHE	V	153
R	H	PHE	A	30	L	H	LEU	V	157
R	H	PHE	A	30	L	H	THR	V	99
R	H	TRP	A	300	L	-	CYS	V	6
R	H	TRP	A	300	L	-	THR	V	7
R	H	TRP	A	300	L	-	GLN	V	8
R	H	ASP	A	301	L	-	HIS	V	3
R	H	LEU	A	303	L	-	SER	V	167
R	H	LEU	A	303	L	-	HIS	V	3
R	H	GLN	A	304	L	-	HIS	V	3
R	H	GLN	A	304	L	-	ASN	V	5
R	H	LYS	A	305	L	-	HIS	V	3
R	H	LEU	A	307	L	-	SER	V	167
R	H	LEU	A	307	L	-	CYS	V	189
R	H	LEU	A	307	L	-	SER	V	190
R	H	LEU	A	307	L	-	CYS	V	6
R	H	CYS	A	308	L	-	MET	V	1
R	H	CYS	A	308	L	-	ALA	V	2
R	H	CYS	A	308	L	-	HIS	V	3
R	H	LEU	A	31	L	H	ASP	V	95
R	H	LEU	A	31	L	H	THR	V	99
R	H	SER	A	310	L	-	CYS	V	189
R	H	SER	A	310	L	-	SER	V	190
R	H	SER	A	310	L	-	ASP	V	191
R	H	LYS	A	311	L	-	CYS	V	189
R	H	LYS	A	311	L	-	ILE	V	4
R	-	ARG	A	312	L	-	MET	V	1
R	-	PHE	A	314	L	H	ARG	V	193
R	H	TYR	A	33	L	H	PHE	V	153
R	H	TYR	A	33	L	H	LEU	V	157
R	H	THR	A	34	L	H	LEU	V	157
R	H	THR	A	34	L	H	ILE	V	161
R	H	LEU	A	35	L	H	ASP	V	95
R	H	LEU	A	37	L	H	LEU	V	157
R	H	LEU	A	37	L	H	ILE	V	161
R	H	MET	A	38	L	H	ILE	V	161
R	H	MET	A	38	L	-	ARG	V	165
R	H	LEU	A	41	L	-	ARG	V	165
R	H	ILE	A	45	L	-	ARG	V	165
R	H	PRO	A	77	L	H	PHE	V	153
R	H	LEU	A	80	L	H	PHE	V	153
R	H	ILE	A	81	L	H	SER	V	150
R	H	ILE	A	83	L	H	PHE	V	68
R	H	VAL	A	84	L	H	PHE	V	107
R	H	VAL	A	84	L	H	TYR	V	149
R	H	VAL	A	84	L	H	PHE	V	68
R	H	THR	A	85	L	H	VAL	V	145
R	H	THR	A	85	L	H	ALA	V	146
R	H	THR	A	85	L	H	TYR	V	149
R	H	THR	A	85	L	H	ASN	V	65
R	-	ARG	A	86	L	H	ARG	V	50
R	-	ARG	A	86	L	H	PHE	V	68
R	-	ASP	A	87	L	H	ILE	V	142
R	-	ASP	A	87	L	H	ALA	V	146
R	S	THR	A	89	L	H	ILE	V	142

- 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

A6NF89_Q8NH10.1 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	CG1	ILE	A	23	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	23	L	H	CE1	PHE	V	71
R	H	CD1	ILE	A	23	L	H	CZ	PHE	V	71
R	H	CD1	ILE	A	23	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	23	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	26	L	H	SG	CYS	V	103
R	H	CB	LEU	A	27	L	H	HG21	THR	V	99
R	H	O	LEU	A	27	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	27	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	27	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	27	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	27	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	27	L	H	SG	CYS	V	103
R	H	CG	PHE	A	30	L	H	HG23	THR	V	99
R	H	CG	PHE	A	30	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	30	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	30	L	H	HA	THR	V	99
R	H	CD1	PHE	A	30	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	30	L	H	HG	CYS	V	103
R	H	CD2	PHE	A	30	L	H	CE2	PHE	V	153
R	H	CD2	PHE	A	30	L	H	CZ	PHE	V	153
R	H	CD2	PHE	A	30	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	30	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	30	L	H	HA	THR	V	99
R	H	CE1	PHE	A	30	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	30	L	H	HA3	GLY	V	102
R	H	CE1	PHE	A	30	L	H	HG	CYS	V	103
R	H	CE2	PHE	A	30	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	30	L	H	CZ	PHE	V	153
R	H	CE2	PHE	A	30	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	30	L	H	HZ	PHE	V	153
R	H	CE2	PHE	A	30	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	30	L	H	HA3	GLY	V	102
R	H	CZ	PHE	A	30	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	31	L	H	HB3	ASP	V	95
R	H	CD1	LEU	A	31	L	H	CB	ASP	V	95
R	H	CD1	LEU	A	31	L	H	O	ASP	V	95
R	H	CD1	LEU	A	31	L	H	HB3	ASP	V	95
R	H	CD1	LEU	A	31	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	31	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	31	L	H	HB3	ASP	V	95
R	H	CD1	TYR	A	33	L	H	HZ	PHE	V	153
R	H	CD1	TYR	A	33	L	H	CD2	LEU	V	157
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	157
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	157
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	157
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HE1	PHE	V	153
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	153
R	H	CE1	TYR	A	33	L	H	CG	LEU	V	157
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	157
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	157
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	157
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	157
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	157
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	157
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	157
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	157
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	157
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	157
R	H	CA	THR	A	34	L	H	HD12	LEU	V	157
R	H	CB	THR	A	34	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	34	L	H	HD11	LEU	V	157
R	H	CG2	THR	A	34	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	34	L	H	HG12	ILE	V	161
R	H	CG2	THR	A	34	L	H	HG13	ILE	V	161
R	H	OG1	THR	A	34	L	H	CD1	LEU	V	157
R	H	OG1	THR	A	34	L	H	HD11	LEU	V	157
R	H	OG1	THR	A	34	L	H	HD12	LEU	V	157
R	H	OG1	THR	A	34	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	35	L	H	OD1	ASP	V	95
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	37	L	H	CD1	ILE	V	161
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	161
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	161
R	H	CA	MET	A	38	L	-	HH21	ARG	V	165
R	H	CG	MET	A	38	L	H	HG12	ILE	V	161
R	H	CG	MET	A	38	L	H	HG22	ILE	V	161
R	H	CG	MET	A	38	L	-	HE	ARG	V	165
R	H	CG	MET	A	38	L	-	HH21	ARG	V	165
R	H	SD	MET	A	38	L	H	HA	ILE	V	161
R	H	SD	MET	A	38	L	H	HG12	ILE	V	161
R	H	SD	MET	A	38	L	H	HG22	ILE	V	161
R	H	CE	MET	A	38	L	-	HG2	ARG	V	165
R	H	CE	MET	A	38	L	-	HG3	ARG	V	165
R	H	CE	MET	A	38	L	-	HE	ARG	V	165
R	H	CB	LEU	A	41	L	-	NH2	ARG	V	165
R	H	CB	LEU	A	41	L	-	HH21	ARG	V	165
R	H	CB	LEU	A	41	L	-	HH22	ARG	V	165
R	H	CG	LEU	A	41	L	-	HH22	ARG	V	165
R	H	CD1	LEU	A	41	L	-	NH2	ARG	V	165
R	H	CD1	LEU	A	41	L	-	HH21	ARG	V	165
R	H	CD1	LEU	A	41	L	-	HH22	ARG	V	165
R	H	CD1	ILE	A	45	L	-	HH12	ARG	V	165
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	153
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	80	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	80	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	81	L	H	HA	SER	V	150
R	H	CG2	ILE	A	81	L	H	OG	SER	V	150
R	H	CG2	ILE	A	81	L	H	HG	SER	V	150
R	H	CD1	ILE	A	81	L	H	OG	SER	V	150
R	H	CD1	ILE	A	81	L	H	HA	SER	V	150
R	H	CD1	ILE	A	81	L	H	HB3	SER	V	150
R	H	CD1	ILE	A	81	L	H	HG	SER	V	150
R	H	C	ILE	A	83	L	H	HZ	PHE	V	68
R	H	O	ILE	A	83	L	H	CE1	PHE	V	68
R	H	O	ILE	A	83	L	H	CZ	PHE	V	68
R	H	O	ILE	A	83	L	H	HE1	PHE	V	68
R	H	O	ILE	A	83	L	H	HZ	PHE	V	68
R	H	N	VAL	A	84	L	H	HE1	PHE	V	68
R	H	N	VAL	A	84	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	84	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	84	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	84	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	84	L	H	HZ	PHE	V	68
R	H	C	VAL	A	84	L	H	CE1	PHE	V	68
R	H	C	VAL	A	84	L	H	HD1	PHE	V	68
R	H	C	VAL	A	84	L	H	HE1	PHE	V	68
R	H	C	VAL	A	84	L	H	CE2	TYR	V	149
R	H	C	VAL	A	84	L	H	HE2	TYR	V	149
R	H	CB	VAL	A	84	L	H	HE1	PHE	V	68
R	H	O	VAL	A	84	L	H	CD1	PHE	V	68
R	H	O	VAL	A	84	L	H	CE1	PHE	V	68
R	H	O	VAL	A	84	L	H	CZ	PHE	V	68
R	H	O	VAL	A	84	L	H	HD1	PHE	V	68
R	H	O	VAL	A	84	L	H	HE1	PHE	V	68
R	H	O	VAL	A	84	L	H	CE2	TYR	V	149
R	H	O	VAL	A	84	L	H	OH	TYR	V	149
R	H	O	VAL	A	84	L	H	CZ	TYR	V	149
R	H	O	VAL	A	84	L	H	HE2	TYR	V	149
R	H	CG1	VAL	A	84	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	84	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	84	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	84	L	H	CG	TYR	V	149
R	H	CG1	VAL	A	84	L	H	CD1	TYR	V	149
R	H	CG1	VAL	A	84	L	H	CD2	TYR	V	149
R	H	CG1	VAL	A	84	L	H	CE1	TYR	V	149
R	H	CG1	VAL	A	84	L	H	CE2	TYR	V	149
R	H	CG1	VAL	A	84	L	H	CZ	TYR	V	149
R	H	CG1	VAL	A	84	L	H	HB3	TYR	V	149
R	H	CG1	VAL	A	84	L	H	HD1	TYR	V	149
R	H	CG1	VAL	A	84	L	H	HE1	TYR	V	149
R	H	CG2	VAL	A	84	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	84	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	84	L	H	HZ	PHE	V	107
R	H	N	THR	A	85	L	H	CD2	TYR	V	149
R	H	N	THR	A	85	L	H	CE2	TYR	V	149
R	H	N	THR	A	85	L	H	HD2	TYR	V	149
R	H	N	THR	A	85	L	H	HE2	TYR	V	149
R	H	CA	THR	A	85	L	H	HG11	VAL	V	145
R	H	CA	THR	A	85	L	H	CD2	TYR	V	149
R	H	CA	THR	A	85	L	H	CE2	TYR	V	149
R	H	CA	THR	A	85	L	H	HD2	TYR	V	149
R	H	CA	THR	A	85	L	H	HE2	TYR	V	149
R	H	C	THR	A	85	L	H	HE2	TYR	V	149
R	H	CB	THR	A	85	L	H	HG11	VAL	V	145
R	H	CB	THR	A	85	L	H	HA	ALA	V	146
R	H	CB	THR	A	85	L	H	CD2	TYR	V	149
R	H	CB	THR	A	85	L	H	CE2	TYR	V	149
R	H	CB	THR	A	85	L	H	HD2	TYR	V	149
R	H	CB	THR	A	85	L	H	HE2	TYR	V	149
R	H	O	THR	A	85	L	H	OD1	ASN	V	65
R	H	O	THR	A	85	L	H	HG13	VAL	V	145
R	H	O	THR	A	85	L	H	HE2	TYR	V	149
R	H	CG2	THR	A	85	L	H	HG11	VAL	V	145
R	H	CG2	THR	A	85	L	H	CA	ALA	V	146
R	H	CG2	THR	A	85	L	H	HA	ALA	V	146
R	H	CG2	THR	A	85	L	H	CB	TYR	V	149
R	H	CG2	THR	A	85	L	H	CG	TYR	V	149
R	H	CG2	THR	A	85	L	H	CD2	TYR	V	149
R	H	CG2	THR	A	85	L	H	CE2	TYR	V	149
R	H	CG2	THR	A	85	L	H	HB2	TYR	V	149
R	H	CG2	THR	A	85	L	H	HB3	TYR	V	149
R	H	CG2	THR	A	85	L	H	HD2	TYR	V	149
R	H	CG2	THR	A	85	L	H	HE2	TYR	V	149
R	H	OG1	THR	A	85	L	H	HD2	TYR	V	149
R	-	CB	ARG	A	86	L	H	HH21	ARG	V	50
R	-	CB	ARG	A	86	L	H	HH22	ARG	V	50
R	-	CG	ARG	A	86	L	H	NH2	ARG	V	50
R	-	CG	ARG	A	86	L	H	HH21	ARG	V	50
R	-	CG	ARG	A	86	L	H	HH22	ARG	V	50
R	-	CD	ARG	A	86	L	H	HH22	ARG	V	50
R	-	NE	ARG	A	86	L	H	HH22	ARG	V	50
R	-	NE	ARG	A	86	L	H	CE2	PHE	V	68
R	-	NE	ARG	A	86	L	H	HE2	PHE	V	68
R	-	NH2	ARG	A	86	L	H	CE2	PHE	V	68
R	-	NH2	ARG	A	86	L	H	HE2	PHE	V	68
R	-	CZ	ARG	A	86	L	H	HE2	PHE	V	68
R	-	CB	ASP	A	87	L	H	HG22	ILE	V	142
R	-	CG	ASP	A	87	L	H	CG2	ILE	V	142
R	-	CG	ASP	A	87	L	H	HG22	ILE	V	142
R	-	CG	ASP	A	87	L	H	HG23	ILE	V	142
R	-	CG	ASP	A	87	L	H	HD13	ILE	V	142
R	-	OD1	ASP	A	87	L	H	HG22	ILE	V	142
R	-	OD1	ASP	A	87	L	H	HG23	ILE	V	142
R	-	OD1	ASP	A	87	L	H	HD13	ILE	V	142
R	-	OD2	ASP	A	87	L	H	CG2	ILE	V	142
R	-	OD2	ASP	A	87	L	H	HG21	ILE	V	142
R	-	OD2	ASP	A	87	L	H	HG22	ILE	V	142
R	-	OD2	ASP	A	87	L	H	HG23	ILE	V	142
R	-	OD2	ASP	A	87	L	H	HD13	ILE	V	142
R	-	OD2	ASP	A	87	L	H	HB2	ALA	V	146
R	S	OG1	THR	A	89	L	H	HG23	ILE	V	142
R	S	OG1	THR	A	89	L	H	HD13	ILE	V	142
R	H	CH2	TRP	A	300	L	-	HA	THR	V	7
R	H	CH2	TRP	A	300	L	-	H	GLN	V	8
R	H	CZ3	TRP	A	300	L	-	O	CYS	V	6
R	H	O	ASP	A	301	L	-	HE1	HIS	V	3
R	H	C	LEU	A	303	L	-	HE1	HIS	V	3
R	H	O	LEU	A	303	L	-	HG	SER	V	167
R	H	N	GLN	A	304	L	-	ND1	HIS	V	3
R	H	N	GLN	A	304	L	-	CE1	HIS	V	3
R	H	N	GLN	A	304	L	-	HE1	HIS	V	3
R	H	CA	GLN	A	304	L	-	ND1	HIS	V	3
R	H	CA	GLN	A	304	L	-	CE1	HIS	V	3
R	H	CA	GLN	A	304	L	-	NE2	HIS	V	3
R	H	CA	GLN	A	304	L	-	HE1	HIS	V	3
R	H	C	GLN	A	304	L	-	ND1	HIS	V	3
R	H	C	GLN	A	304	L	-	CE1	HIS	V	3
R	H	C	GLN	A	304	L	-	NE2	HIS	V	3
R	H	C	GLN	A	304	L	-	HE1	HIS	V	3
R	H	C	GLN	A	304	L	-	HE2	HIS	V	3
R	H	CB	GLN	A	304	L	-	CB	HIS	V	3
R	H	CB	GLN	A	304	L	-	CG	HIS	V	3
R	H	CB	GLN	A	304	L	-	CD2	HIS	V	3
R	H	CB	GLN	A	304	L	-	ND1	HIS	V	3
R	H	CB	GLN	A	304	L	-	CE1	HIS	V	3
R	H	CB	GLN	A	304	L	-	NE2	HIS	V	3
R	H	CB	GLN	A	304	L	-	HB3	HIS	V	3
R	H	CB	GLN	A	304	L	-	HE1	HIS	V	3
R	H	CB	GLN	A	304	L	-	HE2	HIS	V	3
R	H	O	GLN	A	304	L	-	ND1	HIS	V	3
R	H	O	GLN	A	304	L	-	CE1	HIS	V	3
R	H	O	GLN	A	304	L	-	NE2	HIS	V	3
R	H	O	GLN	A	304	L	-	HE1	HIS	V	3
R	H	O	GLN	A	304	L	-	HE2	HIS	V	3
R	H	CG	GLN	A	304	L	-	CB	HIS	V	3
R	H	CG	GLN	A	304	L	-	CG	HIS	V	3
R	H	CG	GLN	A	304	L	-	ND1	HIS	V	3
R	H	CG	GLN	A	304	L	-	CE1	HIS	V	3
R	H	CG	GLN	A	304	L	-	HB3	HIS	V	3
R	H	CG	GLN	A	304	L	-	HE1	HIS	V	3
R	H	CD	GLN	A	304	L	-	CB	HIS	V	3
R	H	CD	GLN	A	304	L	-	CG	HIS	V	3
R	H	CD	GLN	A	304	L	-	ND1	HIS	V	3
R	H	CD	GLN	A	304	L	-	CE1	HIS	V	3
R	H	CD	GLN	A	304	L	-	HB2	HIS	V	3
R	H	CD	GLN	A	304	L	-	HB3	HIS	V	3
R	H	NE2	GLN	A	304	L	-	CB	HIS	V	3
R	H	NE2	GLN	A	304	L	-	CG	HIS	V	3
R	H	NE2	GLN	A	304	L	-	ND1	HIS	V	3
R	H	NE2	GLN	A	304	L	-	HB2	HIS	V	3
R	H	NE2	GLN	A	304	L	-	HB3	HIS	V	3
R	H	NE2	GLN	A	304	L	-	CG	ASN	V	5
R	H	NE2	GLN	A	304	L	-	OD1	ASN	V	5
R	H	NE2	GLN	A	304	L	-	HA	ASN	V	5
R	H	OE1	GLN	A	304	L	-	CB	HIS	V	3
R	H	OE1	GLN	A	304	L	-	CG	HIS	V	3
R	H	OE1	GLN	A	304	L	-	CD2	HIS	V	3
R	H	OE1	GLN	A	304	L	-	ND1	HIS	V	3
R	H	OE1	GLN	A	304	L	-	CE1	HIS	V	3
R	H	OE1	GLN	A	304	L	-	NE2	HIS	V	3
R	H	OE1	GLN	A	304	L	-	HB2	HIS	V	3
R	H	OE1	GLN	A	304	L	-	HB3	HIS	V	3
R	H	OE1	GLN	A	304	L	-	HE1	HIS	V	3
R	H	N	LYS	A	305	L	-	ND1	HIS	V	3
R	H	N	LYS	A	305	L	-	CE1	HIS	V	3
R	H	N	LYS	A	305	L	-	NE2	HIS	V	3
R	H	N	LYS	A	305	L	-	HE1	HIS	V	3
R	H	N	LYS	A	305	L	-	HE2	HIS	V	3
R	H	CA	LYS	A	305	L	-	CE1	HIS	V	3
R	H	CA	LYS	A	305	L	-	HE1	HIS	V	3
R	H	CA	LYS	A	305	L	-	HE2	HIS	V	3
R	H	CB	LYS	A	305	L	-	HE1	HIS	V	3
R	H	CG	LYS	A	305	L	-	HE1	HIS	V	3
R	H	CG	LYS	A	305	L	-	HE2	HIS	V	3
R	H	CB	LEU	A	307	L	-	HG	SER	V	167
R	H	O	LEU	A	307	L	-	O	CYS	V	189
R	H	CG	LEU	A	307	L	-	CB	SER	V	167
R	H	CG	LEU	A	307	L	-	OG	SER	V	167
R	H	CG	LEU	A	307	L	-	HB2	SER	V	167
R	H	CG	LEU	A	307	L	-	HB3	SER	V	167
R	H	CG	LEU	A	307	L	-	HG	SER	V	167
R	H	CD1	LEU	A	307	L	-	HB2	CYS	V	6
R	H	CD1	LEU	A	307	L	-	CB	SER	V	167
R	H	CD1	LEU	A	307	L	-	OG	SER	V	167
R	H	CD1	LEU	A	307	L	-	HB2	SER	V	167
R	H	CD1	LEU	A	307	L	-	HB3	SER	V	167
R	H	CD1	LEU	A	307	L	-	HG	SER	V	167
R	H	CD2	LEU	A	307	L	-	CA	SER	V	167
R	H	CD2	LEU	A	307	L	-	CB	SER	V	167
R	H	CD2	LEU	A	307	L	-	OG	SER	V	167
R	H	CD2	LEU	A	307	L	-	H	SER	V	167
R	H	CD2	LEU	A	307	L	-	HB2	SER	V	167
R	H	CD2	LEU	A	307	L	-	HB3	SER	V	167
R	H	CD2	LEU	A	307	L	-	HG	SER	V	167
R	H	CD2	LEU	A	307	L	-	SG	CYS	V	189
R	H	CD2	LEU	A	307	L	-	HG	CYS	V	189
R	H	CD2	LEU	A	307	L	-	OG	SER	V	190
R	H	CD2	LEU	A	307	L	-	HG	SER	V	190
R	H	CB	CYS	A	308	L	-	HB3	MET	V	1
R	H	O	CYS	A	308	L	-	SD	MET	V	1
R	H	O	CYS	A	308	L	-	HE1	MET	V	1
R	H	SG	CYS	A	308	L	-	HB3	MET	V	1
R	H	SG	CYS	A	308	L	-	O	ALA	V	2
R	H	SG	CYS	A	308	L	-	HA	HIS	V	3
R	H	CA	SER	A	310	L	-	HA	SER	V	190
R	H	CA	SER	A	310	L	-	N	ASP	V	191
R	H	CA	SER	A	310	L	-	H	ASP	V	191
R	H	CA	SER	A	310	L	-	HB3	ASP	V	191
R	H	CB	SER	A	310	L	-	C	CYS	V	189
R	H	CB	SER	A	310	L	-	O	CYS	V	189
R	H	CB	SER	A	310	L	-	CA	SER	V	190
R	H	CB	SER	A	310	L	-	C	SER	V	190
R	H	CB	SER	A	310	L	-	HA	SER	V	190
R	H	CB	SER	A	310	L	-	N	ASP	V	191
R	H	CB	SER	A	310	L	-	CA	ASP	V	191
R	H	CB	SER	A	310	L	-	H	ASP	V	191
R	H	CB	SER	A	310	L	-	HB3	ASP	V	191
R	H	O	SER	A	310	L	-	HB3	ASP	V	191
R	H	OG	SER	A	310	L	-	C	CYS	V	189
R	H	OG	SER	A	310	L	-	O	CYS	V	189
R	H	OG	SER	A	310	L	-	N	SER	V	190
R	H	OG	SER	A	310	L	-	CA	SER	V	190
R	H	OG	SER	A	310	L	-	C	SER	V	190
R	H	OG	SER	A	310	L	-	O	SER	V	190
R	H	OG	SER	A	310	L	-	HA	SER	V	190
R	H	OG	SER	A	310	L	-	N	ASP	V	191
R	H	OG	SER	A	310	L	-	CA	ASP	V	191
R	H	OG	SER	A	310	L	-	CB	ASP	V	191
R	H	OG	SER	A	310	L	-	H	ASP	V	191
R	H	OG	SER	A	310	L	-	HA	ASP	V	191
R	H	OG	SER	A	310	L	-	HB2	ASP	V	191
R	H	OG	SER	A	310	L	-	HB3	ASP	V	191
R	H	CE	LYS	A	311	L	-	HB3	CYS	V	189
R	H	NZ	LYS	A	311	L	-	CD1	ILE	V	4
R	H	NZ	LYS	A	311	L	-	HD13	ILE	V	4
R	-	CB	ARG	A	312	L	-	HE1	MET	V	1
R	-	CG	ARG	A	312	L	-	CE	MET	V	1
R	-	CG	ARG	A	312	L	-	HE1	MET	V	1
R	-	CG	ARG	A	312	L	-	HE3	MET	V	1
R	-	CD	ARG	A	312	L	-	HE1	MET	V	1
R	-	NE	ARG	A	312	L	-	CE	MET	V	1
R	-	NE	ARG	A	312	L	-	HE1	MET	V	1
R	-	NE	ARG	A	312	L	-	HE2	MET	V	1
R	-	NH2	ARG	A	312	L	-	HE2	MET	V	1
R	-	CZ	ARG	A	312	L	-	HE1	MET	V	1
R	-	CG	PHE	A	314	L	H	HH12	ARG	V	193
R	-	CD1	PHE	A	314	L	H	HH12	ARG	V	193
R	-	CD2	PHE	A	314	L	H	NH1	ARG	V	193
R	-	CD2	PHE	A	314	L	H	NH2	ARG	V	193
R	-	CD2	PHE	A	314	L	H	CZ	ARG	V	193
R	-	CD2	PHE	A	314	L	H	HH11	ARG	V	193
R	-	CD2	PHE	A	314	L	H	HH12	ARG	V	193
R	-	CD2	PHE	A	314	L	H	HH22	ARG	V	193
R	-	CE1	PHE	A	314	L	H	HH12	ARG	V	193
R	-	CE1	PHE	A	314	L	H	HH22	ARG	V	193
R	-	CE2	PHE	A	314	L	H	NH1	ARG	V	193
R	-	CE2	PHE	A	314	L	H	NH2	ARG	V	193
R	-	CE2	PHE	A	314	L	H	CZ	ARG	V	193
R	-	CE2	PHE	A	314	L	H	HH11	ARG	V	193
R	-	CE2	PHE	A	314	L	H	HH12	ARG	V	193
R	-	CE2	PHE	A	314	L	H	HH21	ARG	V	193
R	-	CE2	PHE	A	314	L	H	HH22	ARG	V	193
R	-	CZ	PHE	A	314	L	H	NH1	ARG	V	193
R	-	CZ	PHE	A	314	L	H	NH2	ARG	V	193
R	-	CZ	PHE	A	314	L	H	HH12	ARG	V	193
R	-	CZ	PHE	A	314	L	H	HH22	ARG	V	193

- 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