IID

Q8NH69_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	-	THR	A	10	L	H	LYS	V	308
R	S	ASP	A	11	L	H	LYS	V	308
R	H	VAL	A	25	L	H	ALA	V	83
R	H	PHE	A	28	L	H	PRO	V	79
R	H	PHE	A	28	L	H	LYS	V	80
R	H	TRP	A	3	L	-	LEU	V	314
R	H	ILE	A	308	L	H	MET	V	157
R	H	ILE	A	308	L	H	VAL	V	158
R	H	ILE	A	308	L	H	SER	V	161
R	H	LEU	A	309	L	H	SER	V	161
R	H	LEU	A	309	L	H	HIS	V	162
R	H	LEU	A	32	L	H	THR	V	75
R	H	LEU	A	32	L	H	THR	V	76
R	H	LEU	A	32	L	H	PRO	V	79
R	H	ALA	A	33	L	H	LEU	V	99
R	H	ILE	A	36	L	H	PHE	V	103
R	H	ILE	A	36	L	H	LEU	V	99
R	H	ILE	A	37	L	H	LEU	V	99
R	H	PHE	A	39	L	H	PHE	V	103
R	H	PHE	A	39	L	H	LEU	V	153
R	H	PHE	A	39	L	H	PHE	V	68
R	H	SER	A	40	L	H	PHE	V	103
R	H	SER	A	40	L	H	LEU	V	99
R	H	LEU	A	43	L	H	LEU	V	153
R	H	VAL	A	47	L	H	LEU	V	153
R	H	VAL	A	47	L	H	LEU	V	154
R	H	VAL	A	47	L	H	MET	V	157
R	H	MET	A	51	L	H	LEU	V	154
R	-	CYS	A	6	L	H	SER	V	311
R	-	CYS	A	6	L	-	SER	V	312
R	-	CYS	A	6	L	-	LEU	V	314
R	-	SER	A	7	L	-	SER	V	312
R	H	THR	A	75	L	H	PHE	V	68
R	H	PRO	A	79	L	H	VAL	V	71
R	H	PRO	A	79	L	H	THR	V	75
R	-	SER	A	8	L	H	LYS	V	308
R	-	SER	A	8	L	H	SER	V	311
R	-	SER	A	8	L	-	SER	V	312
R	H	LYS	A	80	L	H	LEU	V	40
R	H	LEU	A	82	L	H	THR	V	75
R	H	VAL	A	83	L	H	TYR	V	35
R	H	VAL	A	83	L	H	VAL	V	39
R	H	LEU	A	86	L	H	LEU	V	32
R	H	LEU	A	86	L	H	PRO	V	79
R	H	LEU	A	86	L	H	LEU	V	82
R	-	ALA	A	87	L	H	LEU	V	32
R	-	ALA	A	87	L	H	THR	V	36
R	-	LYS	A	88	L	H	LEU	V	29
R	-	LYS	A	88	L	H	LEU	V	32
R	-	ASN	A	89	L	H	THR	V	36
R	-	ASN	A	89	L	H	LEU	V	40
R	S	SER	A	91	L	H	LEU	V	40
R	S	PRO	A	93	L	H	LYS	V	308
R	S	PRO	A	93	L	H	LEU	V	47
R	H	PHE	A	94	L	H	LYS	V	308
R	H	TYR	A	95	L	H	VAL	V	304
R	H	TYR	A	95	L	H	ARG	V	307
R	H	TYR	A	95	L	H	LYS	V	308
R	H	TYR	A	95	L	H	LEU	V	47
R	H	TYR	A	95	L	H	ILE	V	51
R	H	GLY	A	96	L	H	LEU	V	47
R	H	LEU	A	99	L	H	ILE	V	46
R	H	LEU	A	99	L	H	LEU	V	47
R	H	LEU	A	99	L	H	ARG	V	50

- 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

Q8NH69_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	C	TRP	A	3	L	-	O	LEU	V	314
R	H	O	TRP	A	3	L	-	C	LEU	V	314
R	H	O	TRP	A	3	L	-	O	LEU	V	314
R	H	O	TRP	A	3	L	-	HA	LEU	V	314
R	H	CG	TRP	A	3	L	-	O	LEU	V	314
R	H	CE3	TRP	A	3	L	-	HD22	LEU	V	314
R	H	CZ3	TRP	A	3	L	-	HD22	LEU	V	314
R	-	CA	CYS	A	6	L	-	OXT	LEU	V	314
R	-	C	CYS	A	6	L	-	O	SER	V	312
R	-	C	CYS	A	6	L	-	HA	SER	V	312
R	-	C	CYS	A	6	L	-	OXT	LEU	V	314
R	-	CB	CYS	A	6	L	-	C	LEU	V	314
R	-	CB	CYS	A	6	L	-	O	LEU	V	314
R	-	CB	CYS	A	6	L	-	OXT	LEU	V	314
R	-	O	CYS	A	6	L	H	O	SER	V	311
R	-	O	CYS	A	6	L	-	CA	SER	V	312
R	-	O	CYS	A	6	L	-	C	SER	V	312
R	-	O	CYS	A	6	L	-	O	SER	V	312
R	-	O	CYS	A	6	L	-	HA	SER	V	312
R	-	O	CYS	A	6	L	-	OXT	LEU	V	314
R	-	N	SER	A	7	L	-	O	SER	V	312
R	-	N	SER	A	7	L	-	HA	SER	V	312
R	-	N	SER	A	7	L	-	HB2	SER	V	312
R	-	CA	SER	A	7	L	-	CA	SER	V	312
R	-	CA	SER	A	7	L	-	C	SER	V	312
R	-	CA	SER	A	7	L	-	CB	SER	V	312
R	-	CA	SER	A	7	L	-	O	SER	V	312
R	-	CA	SER	A	7	L	-	HA	SER	V	312
R	-	CA	SER	A	7	L	-	HB2	SER	V	312
R	-	CA	SER	A	7	L	-	HB3	SER	V	312
R	-	C	SER	A	7	L	-	CA	SER	V	312
R	-	C	SER	A	7	L	-	CB	SER	V	312
R	-	C	SER	A	7	L	-	HA	SER	V	312
R	-	C	SER	A	7	L	-	HB2	SER	V	312
R	-	C	SER	A	7	L	-	HB3	SER	V	312
R	-	CB	SER	A	7	L	-	CB	SER	V	312
R	-	CB	SER	A	7	L	-	O	SER	V	312
R	-	CB	SER	A	7	L	-	HA	SER	V	312
R	-	CB	SER	A	7	L	-	HB2	SER	V	312
R	-	OG	SER	A	7	L	-	HB2	SER	V	312
R	-	N	SER	A	8	L	-	CA	SER	V	312
R	-	N	SER	A	8	L	-	CB	SER	V	312
R	-	N	SER	A	8	L	-	HA	SER	V	312
R	-	N	SER	A	8	L	-	HB2	SER	V	312
R	-	N	SER	A	8	L	-	HB3	SER	V	312
R	-	CA	SER	A	8	L	-	HA	SER	V	312
R	-	CA	SER	A	8	L	-	HB3	SER	V	312
R	-	O	SER	A	8	L	-	HB3	SER	V	312
R	-	OG	SER	A	8	L	H	O	LYS	V	308
R	-	OG	SER	A	8	L	H	HA	LYS	V	308
R	-	OG	SER	A	8	L	H	HG2	LYS	V	308
R	-	OG	SER	A	8	L	H	OG	SER	V	311
R	-	OG	SER	A	8	L	H	HB3	SER	V	311
R	-	OG	SER	A	8	L	H	HG	SER	V	311
R	-	OG	SER	A	8	L	-	HA	SER	V	312
R	-	OG	SER	A	8	L	-	HB3	SER	V	312
R	-	N	THR	A	10	L	H	HZ2	LYS	V	308
R	-	CA	THR	A	10	L	H	NZ	LYS	V	308
R	-	CA	THR	A	10	L	H	HD2	LYS	V	308
R	-	CA	THR	A	10	L	H	HZ1	LYS	V	308
R	-	CA	THR	A	10	L	H	HZ2	LYS	V	308
R	-	CA	THR	A	10	L	H	HZ3	LYS	V	308
R	-	C	THR	A	10	L	H	NZ	LYS	V	308
R	-	C	THR	A	10	L	H	HZ1	LYS	V	308
R	-	C	THR	A	10	L	H	HZ2	LYS	V	308
R	-	C	THR	A	10	L	H	HZ3	LYS	V	308
R	-	CB	THR	A	10	L	H	NZ	LYS	V	308
R	-	CB	THR	A	10	L	H	HD2	LYS	V	308
R	-	CB	THR	A	10	L	H	HZ2	LYS	V	308
R	-	CB	THR	A	10	L	H	HZ3	LYS	V	308
R	-	O	THR	A	10	L	H	CE	LYS	V	308
R	-	O	THR	A	10	L	H	NZ	LYS	V	308
R	-	O	THR	A	10	L	H	HE2	LYS	V	308
R	-	O	THR	A	10	L	H	HZ1	LYS	V	308
R	-	O	THR	A	10	L	H	HZ2	LYS	V	308
R	-	O	THR	A	10	L	H	HZ3	LYS	V	308
R	-	CG2	THR	A	10	L	H	CD	LYS	V	308
R	-	CG2	THR	A	10	L	H	HB3	LYS	V	308
R	-	CG2	THR	A	10	L	H	HD2	LYS	V	308
R	-	CG2	THR	A	10	L	H	HZ2	LYS	V	308
R	S	N	ASP	A	11	L	H	HZ2	LYS	V	308
R	H	CB	VAL	A	25	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	25	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	25	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	25	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	25	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	25	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	25	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	28	L	H	CB	PRO	V	79
R	H	CG	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	28	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	28	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	28	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	28	L	H	C	PRO	V	79
R	H	CE1	PHE	A	28	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	28	L	H	O	PRO	V	79
R	H	CE1	PHE	A	28	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	28	L	H	N	LYS	V	80
R	H	CE1	PHE	A	28	L	H	H	LYS	V	80
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	28	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	28	L	H	C	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	32	L	H	O	THR	V	75
R	H	CD1	LEU	A	32	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	32	L	H	HA	THR	V	76
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	79
R	H	O	ALA	A	33	L	H	HD23	LEU	V	99
R	H	N	ILE	A	36	L	H	HD23	LEU	V	99
R	H	CA	ILE	A	36	L	H	HD12	LEU	V	99
R	H	CA	ILE	A	36	L	H	HD23	LEU	V	99
R	H	CA	ILE	A	36	L	H	CE2	PHE	V	103
R	H	CA	ILE	A	36	L	H	CZ	PHE	V	103
R	H	CA	ILE	A	36	L	H	HE2	PHE	V	103
R	H	CA	ILE	A	36	L	H	HZ	PHE	V	103
R	H	C	ILE	A	36	L	H	HD12	LEU	V	99
R	H	C	ILE	A	36	L	H	HD23	LEU	V	99
R	H	C	ILE	A	36	L	H	CE2	PHE	V	103
R	H	C	ILE	A	36	L	H	CZ	PHE	V	103
R	H	C	ILE	A	36	L	H	HE2	PHE	V	103
R	H	C	ILE	A	36	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	36	L	H	CG	LEU	V	99
R	H	CB	ILE	A	36	L	H	CD1	LEU	V	99
R	H	CB	ILE	A	36	L	H	CD2	LEU	V	99
R	H	CB	ILE	A	36	L	H	HG	LEU	V	99
R	H	CB	ILE	A	36	L	H	HD12	LEU	V	99
R	H	CB	ILE	A	36	L	H	HD21	LEU	V	99
R	H	CB	ILE	A	36	L	H	HD22	LEU	V	99
R	H	CB	ILE	A	36	L	H	HD23	LEU	V	99
R	H	CB	ILE	A	36	L	H	CD2	PHE	V	103
R	H	CB	ILE	A	36	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	36	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	36	L	H	HD2	PHE	V	103
R	H	CB	ILE	A	36	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	36	L	H	HZ	PHE	V	103
R	H	O	ILE	A	36	L	H	HD12	LEU	V	99
R	H	O	ILE	A	36	L	H	HD23	LEU	V	99
R	H	O	ILE	A	36	L	H	CE2	PHE	V	103
R	H	O	ILE	A	36	L	H	CZ	PHE	V	103
R	H	O	ILE	A	36	L	H	HE2	PHE	V	103
R	H	O	ILE	A	36	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	36	L	H	CD2	LEU	V	99
R	H	CG1	ILE	A	36	L	H	HG	LEU	V	99
R	H	CG1	ILE	A	36	L	H	HD21	LEU	V	99
R	H	CG1	ILE	A	36	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	36	L	H	CD2	PHE	V	103
R	H	CG1	ILE	A	36	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	36	L	H	HD2	PHE	V	103
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	36	L	H	CB	LEU	V	99
R	H	CG2	ILE	A	36	L	H	CG	LEU	V	99
R	H	CG2	ILE	A	36	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	36	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HG	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HD21	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	36	L	H	CD2	PHE	V	103
R	H	CG2	ILE	A	36	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	36	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	36	L	H	HD2	PHE	V	103
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	99
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	36	L	H	HG	LEU	V	99
R	H	CD1	ILE	A	36	L	H	HD21	LEU	V	99
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	99
R	H	CD1	ILE	A	36	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	36	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	36	L	H	HD2	PHE	V	103
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	103
R	H	N	ILE	A	37	L	H	HD12	LEU	V	99
R	H	N	ILE	A	37	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	37	L	H	HD22	LEU	V	99
R	H	CG1	ILE	A	37	L	H	HD23	LEU	V	99
R	H	CA	PHE	A	39	L	H	HZ	PHE	V	103
R	H	C	PHE	A	39	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	39	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	39	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	39	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	39	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	39	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	39	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	39	L	H	CD1	PHE	V	103
R	H	CD1	PHE	A	39	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	39	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	39	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	39	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	39	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	39	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	39	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	39	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	39	L	H	HE1	PHE	V	103
R	H	N	SER	A	40	L	H	CZ	PHE	V	103
R	H	N	SER	A	40	L	H	HZ	PHE	V	103
R	H	CA	SER	A	40	L	H	HZ	PHE	V	103
R	H	CB	SER	A	40	L	H	HD12	LEU	V	99
R	H	CB	SER	A	40	L	H	HZ	PHE	V	103
R	H	OG	SER	A	40	L	H	HD12	LEU	V	99
R	H	OG	SER	A	40	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	47	L	H	HE1	MET	V	157
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	153
R	H	SD	MET	A	51	L	H	HD12	LEU	V	154
R	H	SD	MET	A	51	L	H	HD23	LEU	V	154
R	H	CE	MET	A	51	L	H	HD23	LEU	V	154
R	H	CB	THR	A	75	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	79	L	H	HG21	THR	V	75
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	71
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	82	L	H	HG21	THR	V	75
R	H	CB	LEU	A	82	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	75
R	H	N	VAL	A	83	L	H	OH	TYR	V	35
R	H	N	VAL	A	83	L	H	HH	TYR	V	35
R	H	CA	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CA	VAL	A	83	L	H	OH	TYR	V	35
R	H	CA	VAL	A	83	L	H	CZ	TYR	V	35
R	H	CA	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	83	L	H	HH	TYR	V	35
R	H	C	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	83	L	H	OH	TYR	V	35
R	H	CB	VAL	A	83	L	H	CZ	TYR	V	35
R	H	CB	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	83	L	H	HH	TYR	V	35
R	H	CB	VAL	A	83	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	83	L	H	HG22	VAL	V	39
R	H	O	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	83	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	83	L	H	HB	VAL	V	39
R	H	CG1	VAL	A	83	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	83	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	83	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	83	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	83	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	83	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	83	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	39
R	H	C	LEU	A	86	L	H	CD1	LEU	V	32
R	H	C	LEU	A	86	L	H	HD12	LEU	V	32
R	H	C	LEU	A	86	L	H	HD13	LEU	V	32
R	H	O	LEU	A	86	L	H	CD1	LEU	V	32
R	H	O	LEU	A	86	L	H	CD2	LEU	V	32
R	H	O	LEU	A	86	L	H	HD11	LEU	V	32
R	H	O	LEU	A	86	L	H	HD12	LEU	V	32
R	H	O	LEU	A	86	L	H	HD13	LEU	V	32
R	H	O	LEU	A	86	L	H	HD22	LEU	V	32
R	H	O	LEU	A	86	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	86	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	86	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	86	L	H	C	PRO	V	79
R	H	CD1	LEU	A	86	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	86	L	H	O	PRO	V	79
R	H	CD1	LEU	A	86	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	86	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	86	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	86	L	H	HD11	LEU	V	82
R	-	N	ALA	A	87	L	H	HD12	LEU	V	32
R	-	CA	ALA	A	87	L	H	HD12	LEU	V	32
R	-	C	ALA	A	87	L	H	HD12	LEU	V	32
R	-	CB	ALA	A	87	L	H	OG1	THR	V	36
R	-	N	LYS	A	88	L	H	HD12	LEU	V	32
R	-	N	LYS	A	88	L	H	HD22	LEU	V	32
R	-	CB	LYS	A	88	L	H	HD22	LEU	V	32
R	-	CG	LYS	A	88	L	H	CD2	LEU	V	32
R	-	CG	LYS	A	88	L	H	HD21	LEU	V	32
R	-	CG	LYS	A	88	L	H	HD22	LEU	V	32
R	-	CD	LYS	A	88	L	H	HD21	LEU	V	32
R	-	CD	LYS	A	88	L	H	HD22	LEU	V	32
R	-	CE	LYS	A	88	L	H	HD21	LEU	V	29
R	-	CE	LYS	A	88	L	H	HD22	LEU	V	29
R	-	CE	LYS	A	88	L	H	CD2	LEU	V	32
R	-	CE	LYS	A	88	L	H	HD21	LEU	V	32
R	-	CE	LYS	A	88	L	H	HD22	LEU	V	32
R	-	NZ	LYS	A	88	L	H	CD2	LEU	V	29
R	-	NZ	LYS	A	88	L	H	HD21	LEU	V	29
R	-	NZ	LYS	A	88	L	H	HD22	LEU	V	29
R	-	NZ	LYS	A	88	L	H	HD23	LEU	V	29
R	-	CB	ASN	A	89	L	H	HG21	THR	V	36
R	-	O	ASN	A	89	L	H	HG22	THR	V	36
R	-	CG	ASN	A	89	L	H	HD12	LEU	V	40
R	-	ND2	ASN	A	89	L	H	HD12	LEU	V	40
R	S	O	SER	A	91	L	H	CD2	LEU	V	40
R	S	O	SER	A	91	L	H	HD22	LEU	V	40
R	S	O	SER	A	91	L	H	HD23	LEU	V	40
R	S	CA	PRO	A	93	L	H	HZ1	LYS	V	308
R	S	C	PRO	A	93	L	H	HZ1	LYS	V	308
R	S	CB	PRO	A	93	L	H	HD21	LEU	V	47
R	S	CB	PRO	A	93	L	H	HD22	LEU	V	47
R	S	CB	PRO	A	93	L	H	HD23	LEU	V	47
R	S	CB	PRO	A	93	L	H	HZ1	LYS	V	308
R	S	CG	PRO	A	93	L	H	HD21	LEU	V	47
R	H	N	PHE	A	94	L	H	NZ	LYS	V	308
R	H	N	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CA	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	94	L	H	HE2	LYS	V	308
R	H	CB	PHE	A	94	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	94	L	H	HZ2	LYS	V	308
R	H	N	TYR	A	95	L	H	HD23	LEU	V	47
R	H	N	TYR	A	95	L	H	HZ1	LYS	V	308
R	H	CA	TYR	A	95	L	H	CD2	LEU	V	47
R	H	CA	TYR	A	95	L	H	HD12	LEU	V	47
R	H	CA	TYR	A	95	L	H	HD23	LEU	V	47
R	H	CA	TYR	A	95	L	H	HD11	ILE	V	51
R	H	C	TYR	A	95	L	H	CG	LEU	V	47
R	H	C	TYR	A	95	L	H	CD1	LEU	V	47
R	H	C	TYR	A	95	L	H	CD2	LEU	V	47
R	H	C	TYR	A	95	L	H	HD12	LEU	V	47
R	H	C	TYR	A	95	L	H	HD13	LEU	V	47
R	H	C	TYR	A	95	L	H	HD22	LEU	V	47
R	H	C	TYR	A	95	L	H	HD23	LEU	V	47
R	H	C	TYR	A	95	L	H	HD11	ILE	V	51
R	H	CB	TYR	A	95	L	H	CG	LEU	V	47
R	H	CB	TYR	A	95	L	H	CD1	LEU	V	47
R	H	CB	TYR	A	95	L	H	CD2	LEU	V	47
R	H	CB	TYR	A	95	L	H	HG	LEU	V	47
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	47
R	H	CB	TYR	A	95	L	H	HD23	LEU	V	47
R	H	CB	TYR	A	95	L	H	CD1	ILE	V	51
R	H	CB	TYR	A	95	L	H	HD11	ILE	V	51
R	H	CB	TYR	A	95	L	H	HD12	ILE	V	51
R	H	CB	TYR	A	95	L	H	HD13	ILE	V	51
R	H	O	TYR	A	95	L	H	CD1	LEU	V	47
R	H	O	TYR	A	95	L	H	CD2	LEU	V	47
R	H	O	TYR	A	95	L	H	HD11	LEU	V	47
R	H	O	TYR	A	95	L	H	HD12	LEU	V	47
R	H	O	TYR	A	95	L	H	HD13	LEU	V	47
R	H	O	TYR	A	95	L	H	HD22	LEU	V	47
R	H	O	TYR	A	95	L	H	HD23	LEU	V	47
R	H	O	TYR	A	95	L	H	HD11	ILE	V	51
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	47
R	H	CG	TYR	A	95	L	H	CD1	ILE	V	51
R	H	CG	TYR	A	95	L	H	HD11	ILE	V	51
R	H	CG	TYR	A	95	L	H	HD12	ILE	V	51
R	H	CG	TYR	A	95	L	H	HD13	ILE	V	51
R	H	CD1	TYR	A	95	L	H	CD1	ILE	V	51
R	H	CD1	TYR	A	95	L	H	HD11	ILE	V	51
R	H	CD1	TYR	A	95	L	H	HD13	ILE	V	51
R	H	CD2	TYR	A	95	L	H	CD1	ILE	V	51
R	H	CD2	TYR	A	95	L	H	HD11	ILE	V	51
R	H	CD2	TYR	A	95	L	H	HD12	ILE	V	51
R	H	CD2	TYR	A	95	L	H	HD13	ILE	V	51
R	H	CD2	TYR	A	95	L	H	HG12	VAL	V	304
R	H	CD2	TYR	A	95	L	H	CE	LYS	V	308
R	H	CD2	TYR	A	95	L	H	HE2	LYS	V	308
R	H	CD2	TYR	A	95	L	H	HE3	LYS	V	308
R	H	CD2	TYR	A	95	L	H	HZ1	LYS	V	308
R	H	CE1	TYR	A	95	L	H	HD13	ILE	V	51
R	H	CE2	TYR	A	95	L	H	HD13	ILE	V	51
R	H	CE2	TYR	A	95	L	H	HG12	VAL	V	304
R	H	CE2	TYR	A	95	L	H	CG	LYS	V	308
R	H	CE2	TYR	A	95	L	H	CE	LYS	V	308
R	H	CE2	TYR	A	95	L	H	HG2	LYS	V	308
R	H	CE2	TYR	A	95	L	H	HG3	LYS	V	308
R	H	CE2	TYR	A	95	L	H	HE2	LYS	V	308
R	H	CE2	TYR	A	95	L	H	HE3	LYS	V	308
R	H	OH	TYR	A	95	L	H	HB2	ARG	V	307
R	H	OH	TYR	A	95	L	H	HG2	LYS	V	308
R	H	OH	TYR	A	95	L	H	HG3	LYS	V	308
R	H	CZ	TYR	A	95	L	H	HG3	LYS	V	308
R	H	N	GLY	A	96	L	H	CG	LEU	V	47
R	H	N	GLY	A	96	L	H	CD1	LEU	V	47
R	H	N	GLY	A	96	L	H	CD2	LEU	V	47
R	H	N	GLY	A	96	L	H	HD12	LEU	V	47
R	H	N	GLY	A	96	L	H	HD13	LEU	V	47
R	H	N	GLY	A	96	L	H	HD21	LEU	V	47
R	H	N	GLY	A	96	L	H	HD22	LEU	V	47
R	H	N	GLY	A	96	L	H	HD23	LEU	V	47
R	H	CA	GLY	A	96	L	H	CG	LEU	V	47
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	47
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	47
R	H	C	GLY	A	96	L	H	HD13	LEU	V	47
R	H	C	GLY	A	96	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	99	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	99	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	99	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	99	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	99	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	99	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	99	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	99	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	99	L	H	HB2	ARG	V	50
R	H	CD2	LEU	A	99	L	H	HG3	ARG	V	50
R	H	CA	ILE	A	308	L	H	HG23	VAL	V	158
R	H	C	ILE	A	308	L	H	HG13	VAL	V	158
R	H	C	ILE	A	308	L	H	HG23	VAL	V	158
R	H	CB	ILE	A	308	L	H	CG2	VAL	V	158
R	H	CB	ILE	A	308	L	H	HG21	VAL	V	158
R	H	CB	ILE	A	308	L	H	HG23	VAL	V	158
R	H	O	ILE	A	308	L	H	CG1	VAL	V	158
R	H	O	ILE	A	308	L	H	CG2	VAL	V	158
R	H	O	ILE	A	308	L	H	HA	VAL	V	158
R	H	O	ILE	A	308	L	H	HG13	VAL	V	158
R	H	O	ILE	A	308	L	H	HG22	VAL	V	158
R	H	O	ILE	A	308	L	H	HG23	VAL	V	158
R	H	CG1	ILE	A	308	L	H	HB3	MET	V	157
R	H	CG1	ILE	A	308	L	H	HG21	VAL	V	158
R	H	CG1	ILE	A	308	L	H	HG23	VAL	V	158
R	H	CG2	ILE	A	308	L	H	C	MET	V	157
R	H	CG2	ILE	A	308	L	H	O	MET	V	157
R	H	CG2	ILE	A	308	L	H	HB3	MET	V	157
R	H	CG2	ILE	A	308	L	H	N	VAL	V	158
R	H	CG2	ILE	A	308	L	H	CA	VAL	V	158
R	H	CG2	ILE	A	308	L	H	CB	VAL	V	158
R	H	CG2	ILE	A	308	L	H	CG2	VAL	V	158
R	H	CG2	ILE	A	308	L	H	H	VAL	V	158
R	H	CG2	ILE	A	308	L	H	HA	VAL	V	158
R	H	CG2	ILE	A	308	L	H	HG13	VAL	V	158
R	H	CG2	ILE	A	308	L	H	HG21	VAL	V	158
R	H	CG2	ILE	A	308	L	H	HG22	VAL	V	158
R	H	CG2	ILE	A	308	L	H	HG23	VAL	V	158
R	H	CG2	ILE	A	308	L	H	HG	SER	V	161
R	H	CD1	ILE	A	308	L	H	CB	MET	V	157
R	H	CD1	ILE	A	308	L	H	SD	MET	V	157
R	H	CD1	ILE	A	308	L	H	HB2	MET	V	157
R	H	CD1	ILE	A	308	L	H	HB3	MET	V	157
R	H	CA	LEU	A	309	L	H	HE1	HIS	V	162
R	H	C	LEU	A	309	L	H	HE1	HIS	V	162
R	H	O	LEU	A	309	L	H	HE1	HIS	V	162
R	H	CD2	LEU	A	309	L	H	OG	SER	V	161
R	H	CD2	LEU	A	309	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	309	L	H	HE1	HIS	V	162

- 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