IID

Q8NGK0_Q8NGX2.1 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	LEU	A	211	L	-	TYR	V	314
R	H	ILE	A	214	L	-	TYR	V	314
R	H	SER	A	215	L	-	CYS	V	313
R	H	SER	A	215	L	-	TYR	V	314
R	-	PHE	A	24	L	H	ALA	V	104
R	-	PHE	A	24	L	H	PHE	V	107
R	-	PHE	A	24	L	H	PHE	V	108
R	H	ILE	A	245	L	H	PHE	V	312
R	H	MET	A	246	L	H	PHE	V	312
R	H	VAL	A	248	L	-	TYR	V	314
R	H	SER	A	249	L	H	ALA	V	311
R	H	SER	A	249	L	H	PHE	V	312
R	H	VAL	A	250	L	H	PRO	V	45
R	H	GLY	A	253	L	H	PHE	V	52
R	H	PHE	A	256	L	H	PHE	V	52
R	H	PHE	A	256	L	H	THR	V	56
R	H	TYR	A	257	L	H	PHE	V	52
R	H	TYR	A	257	L	H	LYS	V	55
R	-	LEU	A	261	L	H	PHE	V	52
R	-	LEU	A	261	L	H	LYS	V	55
R	-	LEU	A	261	L	H	THR	V	56
R	H	TYR	A	265	L	H	LYS	V	55
R	H	TYR	A	265	L	H	ARG	V	58
R	H	LEU	A	27	L	H	ALA	V	101
R	H	LEU	A	27	L	H	ALA	V	104
R	H	LEU	A	27	L	H	GLN	V	105
R	H	LEU	A	27	L	H	PHE	V	108
R	H	LYS	A	270	L	H	LYS	V	55
R	H	PHE	A	277	L	H	ILE	V	44
R	H	PHE	A	277	L	H	PRO	V	45
R	H	PHE	A	277	L	H	CYS	V	48
R	H	LEU	A	281	L	H	ILE	V	44
R	H	MET	A	284	L	H	LEU	V	83
R	H	MET	A	284	L	H	LEU	V	87
R	H	LEU	A	285	L	H	LEU	V	41
R	H	LEU	A	285	L	H	ILE	V	44
R	H	LEU	A	285	L	H	PRO	V	45
R	H	LEU	A	288	L	H	LEU	V	41
R	H	LEU	A	288	L	H	TRP	V	91
R	H	ILE	A	289	L	H	LEU	V	41
R	H	LEU	A	292	L	H	ILE	V	34
R	H	LEU	A	292	L	H	CYS	V	37
R	H	LEU	A	292	L	H	PHE	V	38
R	H	LEU	A	292	L	H	LEU	V	41
R	-	ARG	A	293	L	H	PHE	V	38
R	-	ARG	A	293	L	H	VAL	V	42
R	H	ALA	A	30	L	H	PRO	V	84
R	H	ARG	A	302	L	H	TRP	V	31
R	H	LEU	A	305	L	H	ILE	V	30
R	H	VAL	A	31	L	H	LEU	V	80
R	H	VAL	A	31	L	H	CYS	V	81
R	H	VAL	A	31	L	H	PRO	V	84
R	H	SER	A	34	L	H	PRO	V	84
R	H	ILE	A	35	L	H	LEU	V	80
R	H	ILE	A	35	L	H	LEU	V	83
R	H	ILE	A	35	L	H	PRO	V	84
R	H	VAL	A	37	L	H	VAL	V	92
R	H	VAL	A	38	L	H	LEU	V	87
R	H	VAL	A	38	L	H	TRP	V	91
R	H	ALA	A	42	L	H	TRP	V	91

- 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

Q8NGK0_Q8NGX2.1 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	-	CB	PHE	A	24	L	H	HB1	ALA	V	104
R	-	CB	PHE	A	24	L	H	HB3	ALA	V	104
R	-	CB	PHE	A	24	L	H	CE2	PHE	V	108
R	-	CB	PHE	A	24	L	H	HE2	PHE	V	108
R	-	CB	PHE	A	24	L	H	HZ	PHE	V	108
R	-	CG	PHE	A	24	L	H	HB1	ALA	V	104
R	-	CG	PHE	A	24	L	H	HB3	ALA	V	104
R	-	CG	PHE	A	24	L	H	CE2	PHE	V	108
R	-	CG	PHE	A	24	L	H	HE2	PHE	V	108
R	-	CG	PHE	A	24	L	H	HZ	PHE	V	108
R	-	CD1	PHE	A	24	L	H	HA	ALA	V	104
R	-	CD1	PHE	A	24	L	H	HB1	ALA	V	104
R	-	CD1	PHE	A	24	L	H	HB3	ALA	V	104
R	-	CD2	PHE	A	24	L	H	CD1	PHE	V	107
R	-	CD2	PHE	A	24	L	H	HD1	PHE	V	107
R	-	CD2	PHE	A	24	L	H	CE2	PHE	V	108
R	-	CD2	PHE	A	24	L	H	CZ	PHE	V	108
R	-	CD2	PHE	A	24	L	H	HE2	PHE	V	108
R	-	CD2	PHE	A	24	L	H	HZ	PHE	V	108
R	-	CE1	PHE	A	24	L	H	HA	ALA	V	104
R	-	CE2	PHE	A	24	L	H	CG	PHE	V	107
R	-	CE2	PHE	A	24	L	H	CD1	PHE	V	107
R	-	CE2	PHE	A	24	L	H	CE1	PHE	V	107
R	-	CE2	PHE	A	24	L	H	CZ	PHE	V	107
R	-	CE2	PHE	A	24	L	H	HD1	PHE	V	107
R	-	CE2	PHE	A	24	L	H	HE1	PHE	V	107
R	-	CE2	PHE	A	24	L	H	CZ	PHE	V	108
R	-	CE2	PHE	A	24	L	H	HZ	PHE	V	108
R	-	CZ	PHE	A	24	L	H	CG	PHE	V	107
R	-	CZ	PHE	A	24	L	H	CD1	PHE	V	107
R	-	CZ	PHE	A	24	L	H	CE1	PHE	V	107
R	-	CZ	PHE	A	24	L	H	HD1	PHE	V	107
R	H	CA	LEU	A	27	L	H	HB1	ALA	V	104
R	H	CA	LEU	A	27	L	H	HB2	ALA	V	104
R	H	CB	LEU	A	27	L	H	CB	ALA	V	104
R	H	CB	LEU	A	27	L	H	HB1	ALA	V	104
R	H	CB	LEU	A	27	L	H	HB2	ALA	V	104
R	H	CB	LEU	A	27	L	H	HB3	ALA	V	104
R	H	CB	LEU	A	27	L	H	HE2	PHE	V	108
R	H	CG	LEU	A	27	L	H	CB	ALA	V	104
R	H	CG	LEU	A	27	L	H	HB1	ALA	V	104
R	H	CG	LEU	A	27	L	H	HB2	ALA	V	104
R	H	CG	LEU	A	27	L	H	HA	GLN	V	105
R	H	CG	LEU	A	27	L	H	CD2	PHE	V	108
R	H	CG	LEU	A	27	L	H	CE2	PHE	V	108
R	H	CG	LEU	A	27	L	H	HD2	PHE	V	108
R	H	CG	LEU	A	27	L	H	HE2	PHE	V	108
R	H	CD1	LEU	A	27	L	H	O	ALA	V	101
R	H	CD1	LEU	A	27	L	H	CB	ALA	V	104
R	H	CD1	LEU	A	27	L	H	HB1	ALA	V	104
R	H	CD1	LEU	A	27	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	27	L	H	N	GLN	V	105
R	H	CD1	LEU	A	27	L	H	CA	GLN	V	105
R	H	CD1	LEU	A	27	L	H	CB	GLN	V	105
R	H	CD1	LEU	A	27	L	H	H	GLN	V	105
R	H	CD1	LEU	A	27	L	H	HA	GLN	V	105
R	H	CD1	LEU	A	27	L	H	HB2	GLN	V	105
R	H	CD1	LEU	A	27	L	H	HD2	PHE	V	108
R	H	CD2	LEU	A	27	L	H	CA	ALA	V	104
R	H	CD2	LEU	A	27	L	H	C	ALA	V	104
R	H	CD2	LEU	A	27	L	H	CB	ALA	V	104
R	H	CD2	LEU	A	27	L	H	O	ALA	V	104
R	H	CD2	LEU	A	27	L	H	HB1	ALA	V	104
R	H	CD2	LEU	A	27	L	H	HB2	ALA	V	104
R	H	CD2	LEU	A	27	L	H	N	GLN	V	105
R	H	CD2	LEU	A	27	L	H	CA	GLN	V	105
R	H	CD2	LEU	A	27	L	H	HA	GLN	V	105
R	H	CD2	LEU	A	27	L	H	CG	PHE	V	108
R	H	CD2	LEU	A	27	L	H	CD2	PHE	V	108
R	H	CD2	LEU	A	27	L	H	CE2	PHE	V	108
R	H	CD2	LEU	A	27	L	H	CZ	PHE	V	108
R	H	CD2	LEU	A	27	L	H	HB2	PHE	V	108
R	H	CD2	LEU	A	27	L	H	HD2	PHE	V	108
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	108
R	H	O	ALA	A	30	L	H	CB	PRO	V	84
R	H	O	ALA	A	30	L	H	HB2	PRO	V	84
R	H	O	ALA	A	30	L	H	HB3	PRO	V	84
R	H	N	VAL	A	31	L	H	HG2	PRO	V	84
R	H	CA	VAL	A	31	L	H	CB	PRO	V	84
R	H	CA	VAL	A	31	L	H	CG	PRO	V	84
R	H	CA	VAL	A	31	L	H	HB2	PRO	V	84
R	H	CA	VAL	A	31	L	H	HB3	PRO	V	84
R	H	CA	VAL	A	31	L	H	HG2	PRO	V	84
R	H	CA	VAL	A	31	L	H	HG3	PRO	V	84
R	H	C	VAL	A	31	L	H	CG	PRO	V	84
R	H	C	VAL	A	31	L	H	HB3	PRO	V	84
R	H	C	VAL	A	31	L	H	HG2	PRO	V	84
R	H	C	VAL	A	31	L	H	HG3	PRO	V	84
R	H	CB	VAL	A	31	L	H	CG	PRO	V	84
R	H	CB	VAL	A	31	L	H	HG2	PRO	V	84
R	H	CB	VAL	A	31	L	H	HG3	PRO	V	84
R	H	O	VAL	A	31	L	H	CB	PRO	V	84
R	H	O	VAL	A	31	L	H	CG	PRO	V	84
R	H	O	VAL	A	31	L	H	HB3	PRO	V	84
R	H	O	VAL	A	31	L	H	HG2	PRO	V	84
R	H	O	VAL	A	31	L	H	HG3	PRO	V	84
R	H	CG1	VAL	A	31	L	H	O	LEU	V	80
R	H	CG1	VAL	A	31	L	H	HB2	LEU	V	80
R	H	CG1	VAL	A	31	L	H	CG	PRO	V	84
R	H	CG1	VAL	A	31	L	H	HG2	PRO	V	84
R	H	CG1	VAL	A	31	L	H	HG3	PRO	V	84
R	H	CG2	VAL	A	31	L	H	O	LEU	V	80
R	H	CG2	VAL	A	31	L	H	HA	CYS	V	81
R	H	CG2	VAL	A	31	L	H	CG	PRO	V	84
R	H	CG2	VAL	A	31	L	H	HG2	PRO	V	84
R	H	N	SER	A	34	L	H	HB3	PRO	V	84
R	H	CA	SER	A	34	L	H	HA	PRO	V	84
R	H	CA	SER	A	34	L	H	HB3	PRO	V	84
R	H	C	SER	A	34	L	H	HB3	PRO	V	84
R	H	CB	SER	A	34	L	H	CA	PRO	V	84
R	H	CB	SER	A	34	L	H	C	PRO	V	84
R	H	CB	SER	A	34	L	H	CB	PRO	V	84
R	H	CB	SER	A	34	L	H	O	PRO	V	84
R	H	CB	SER	A	34	L	H	CG	PRO	V	84
R	H	CB	SER	A	34	L	H	HA	PRO	V	84
R	H	CB	SER	A	34	L	H	HB2	PRO	V	84
R	H	CB	SER	A	34	L	H	HB3	PRO	V	84
R	H	CB	SER	A	34	L	H	HG3	PRO	V	84
R	H	OG	SER	A	34	L	H	CA	PRO	V	84
R	H	OG	SER	A	34	L	H	C	PRO	V	84
R	H	OG	SER	A	34	L	H	CB	PRO	V	84
R	H	OG	SER	A	34	L	H	O	PRO	V	84
R	H	OG	SER	A	34	L	H	HA	PRO	V	84
R	H	OG	SER	A	34	L	H	HB2	PRO	V	84
R	H	OG	SER	A	34	L	H	HB3	PRO	V	84
R	H	N	ILE	A	35	L	H	HB3	PRO	V	84
R	H	N	ILE	A	35	L	H	HG3	PRO	V	84
R	H	CG1	ILE	A	35	L	H	CD2	LEU	V	83
R	H	CG1	ILE	A	35	L	H	HD21	LEU	V	83
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	83
R	H	CG1	ILE	A	35	L	H	HD23	LEU	V	83
R	H	CG1	ILE	A	35	L	H	HG3	PRO	V	84
R	H	CD1	ILE	A	35	L	H	HD21	LEU	V	80
R	H	CD1	ILE	A	35	L	H	HD23	LEU	V	80
R	H	CD1	ILE	A	35	L	H	HD21	LEU	V	83
R	H	CD1	ILE	A	35	L	H	HG3	PRO	V	84
R	H	CG1	VAL	A	37	L	H	HG23	VAL	V	92
R	H	CA	VAL	A	38	L	H	HZ3	TRP	V	91
R	H	C	VAL	A	38	L	H	HZ3	TRP	V	91
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	87
R	H	CB	VAL	A	38	L	H	HZ3	TRP	V	91
R	H	O	VAL	A	38	L	H	HZ3	TRP	V	91
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	38	L	H	HD11	LEU	V	87
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	38	L	H	CE3	TRP	V	91
R	H	CG1	VAL	A	38	L	H	CH2	TRP	V	91
R	H	CG1	VAL	A	38	L	H	CZ3	TRP	V	91
R	H	CG1	VAL	A	38	L	H	HE3	TRP	V	91
R	H	CG1	VAL	A	38	L	H	HZ3	TRP	V	91
R	H	CG2	VAL	A	38	L	H	CB	LEU	V	87
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	87
R	H	CG2	VAL	A	38	L	H	HB2	LEU	V	87
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	87
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	87
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	38	L	H	HE3	TRP	V	91
R	H	CB	ALA	A	42	L	H	HZ3	TRP	V	91
R	H	O	LEU	A	211	L	-	O	TYR	V	314
R	H	CD2	LEU	A	211	L	-	C	TYR	V	314
R	H	CD2	LEU	A	211	L	-	O	TYR	V	314
R	H	CD2	LEU	A	211	L	-	HB3	TYR	V	314
R	H	CB	ILE	A	214	L	-	O	TYR	V	314
R	H	CG2	ILE	A	214	L	-	O	TYR	V	314
R	H	CB	SER	A	215	L	-	HA	TYR	V	314
R	H	OG	SER	A	215	L	-	O	CYS	V	313
R	H	OG	SER	A	215	L	-	CA	TYR	V	314
R	H	OG	SER	A	215	L	-	C	TYR	V	314
R	H	OG	SER	A	215	L	-	O	TYR	V	314
R	H	OG	SER	A	215	L	-	HA	TYR	V	314
R	H	OG	SER	A	215	L	-	HD1	TYR	V	314
R	H	C	ILE	A	245	L	H	HD1	PHE	V	312
R	H	CB	ILE	A	245	L	H	HD1	PHE	V	312
R	H	O	ILE	A	245	L	H	HD1	PHE	V	312
R	H	O	ILE	A	245	L	H	HE1	PHE	V	312
R	H	CG2	ILE	A	245	L	H	CB	PHE	V	312
R	H	CG2	ILE	A	245	L	H	O	PHE	V	312
R	H	CG2	ILE	A	245	L	H	CD1	PHE	V	312
R	H	CG2	ILE	A	245	L	H	HB3	PHE	V	312
R	H	CG2	ILE	A	245	L	H	HD1	PHE	V	312
R	H	CD1	ILE	A	245	L	H	O	PHE	V	312
R	H	N	MET	A	246	L	H	HE1	PHE	V	312
R	H	CA	MET	A	246	L	H	HE1	PHE	V	312
R	H	O	MET	A	246	L	H	HE1	PHE	V	312
R	H	CG1	VAL	A	248	L	-	OXT	TYR	V	314
R	H	CB	SER	A	249	L	H	CD1	PHE	V	312
R	H	CB	SER	A	249	L	H	CE1	PHE	V	312
R	H	CB	SER	A	249	L	H	CZ	PHE	V	312
R	H	CB	SER	A	249	L	H	HA	PHE	V	312
R	H	CB	SER	A	249	L	H	HD1	PHE	V	312
R	H	CB	SER	A	249	L	H	HE1	PHE	V	312
R	H	OG	SER	A	249	L	H	O	ALA	V	311
R	H	OG	SER	A	249	L	H	CA	PHE	V	312
R	H	OG	SER	A	249	L	H	CB	PHE	V	312
R	H	OG	SER	A	249	L	H	CG	PHE	V	312
R	H	OG	SER	A	249	L	H	CD1	PHE	V	312
R	H	OG	SER	A	249	L	H	CE1	PHE	V	312
R	H	OG	SER	A	249	L	H	CZ	PHE	V	312
R	H	OG	SER	A	249	L	H	HA	PHE	V	312
R	H	OG	SER	A	249	L	H	HD1	PHE	V	312
R	H	OG	SER	A	249	L	H	HE1	PHE	V	312
R	H	CG2	VAL	A	250	L	H	CB	PRO	V	45
R	H	CG2	VAL	A	250	L	H	CG	PRO	V	45
R	H	CG2	VAL	A	250	L	H	HB3	PRO	V	45
R	H	CG2	VAL	A	250	L	H	HG3	PRO	V	45
R	H	O	GLY	A	253	L	H	CD2	PHE	V	52
R	H	O	GLY	A	253	L	H	CE2	PHE	V	52
R	H	O	GLY	A	253	L	H	CZ	PHE	V	52
R	H	O	GLY	A	253	L	H	HD2	PHE	V	52
R	H	O	GLY	A	253	L	H	HE2	PHE	V	52
R	H	C	PHE	A	256	L	H	HE2	PHE	V	52
R	H	CB	PHE	A	256	L	H	CZ	PHE	V	52
R	H	CB	PHE	A	256	L	H	HE2	PHE	V	52
R	H	CB	PHE	A	256	L	H	HZ	PHE	V	52
R	H	CG	PHE	A	256	L	H	CZ	PHE	V	52
R	H	CG	PHE	A	256	L	H	HE2	PHE	V	52
R	H	CG	PHE	A	256	L	H	HZ	PHE	V	52
R	H	CD1	PHE	A	256	L	H	CE2	PHE	V	52
R	H	CD1	PHE	A	256	L	H	CZ	PHE	V	52
R	H	CD1	PHE	A	256	L	H	HE2	PHE	V	52
R	H	CD1	PHE	A	256	L	H	HZ	PHE	V	52
R	H	CD2	PHE	A	256	L	H	HZ	PHE	V	52
R	H	CE1	PHE	A	256	L	H	CZ	PHE	V	52
R	H	CE1	PHE	A	256	L	H	HE2	PHE	V	52
R	H	CE1	PHE	A	256	L	H	HZ	PHE	V	52
R	H	CE1	PHE	A	256	L	H	CG2	THR	V	56
R	H	CE1	PHE	A	256	L	H	HG21	THR	V	56
R	H	CE1	PHE	A	256	L	H	HG22	THR	V	56
R	H	CZ	PHE	A	256	L	H	HZ	PHE	V	52
R	H	CZ	PHE	A	256	L	H	HG21	THR	V	56
R	H	N	TYR	A	257	L	H	CE2	PHE	V	52
R	H	N	TYR	A	257	L	H	HE2	PHE	V	52
R	H	CA	TYR	A	257	L	H	HE2	PHE	V	52
R	H	CB	TYR	A	257	L	H	HD2	PHE	V	52
R	H	CB	TYR	A	257	L	H	HE2	PHE	V	52
R	H	CG	TYR	A	257	L	H	NZ	LYS	V	55
R	H	CG	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	CG	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	CD1	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	CD1	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	CD2	TYR	A	257	L	H	CD	LYS	V	55
R	H	CD2	TYR	A	257	L	H	CE	LYS	V	55
R	H	CD2	TYR	A	257	L	H	NZ	LYS	V	55
R	H	CD2	TYR	A	257	L	H	HD3	LYS	V	55
R	H	CD2	TYR	A	257	L	H	HE2	LYS	V	55
R	H	CD2	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	CD2	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	CD2	TYR	A	257	L	H	HZ3	LYS	V	55
R	H	CE1	TYR	A	257	L	H	NZ	LYS	V	55
R	H	CE1	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	CE1	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	CE1	TYR	A	257	L	H	HZ3	LYS	V	55
R	H	CE2	TYR	A	257	L	H	CD	LYS	V	55
R	H	CE2	TYR	A	257	L	H	CE	LYS	V	55
R	H	CE2	TYR	A	257	L	H	NZ	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HD2	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HD3	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HE2	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HE3	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	CE2	TYR	A	257	L	H	HZ3	LYS	V	55
R	H	OH	TYR	A	257	L	H	CE	LYS	V	55
R	H	OH	TYR	A	257	L	H	NZ	LYS	V	55
R	H	OH	TYR	A	257	L	H	HE3	LYS	V	55
R	H	OH	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	OH	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	OH	TYR	A	257	L	H	HZ3	LYS	V	55
R	H	CZ	TYR	A	257	L	H	CE	LYS	V	55
R	H	CZ	TYR	A	257	L	H	NZ	LYS	V	55
R	H	CZ	TYR	A	257	L	H	HE2	LYS	V	55
R	H	CZ	TYR	A	257	L	H	HZ1	LYS	V	55
R	H	CZ	TYR	A	257	L	H	HZ2	LYS	V	55
R	H	CZ	TYR	A	257	L	H	HZ3	LYS	V	55
R	-	CD1	LEU	A	261	L	H	HE2	PHE	V	52
R	-	CD2	LEU	A	261	L	H	HG2	LYS	V	55
R	-	CD2	LEU	A	261	L	H	HE2	LYS	V	55
R	-	CD2	LEU	A	261	L	H	HA	THR	V	56
R	H	C	TYR	A	265	L	H	HZ1	LYS	V	55
R	H	CB	TYR	A	265	L	H	HE2	LYS	V	55
R	H	CB	TYR	A	265	L	H	HE3	LYS	V	55
R	H	O	TYR	A	265	L	H	CE	LYS	V	55
R	H	O	TYR	A	265	L	H	NZ	LYS	V	55
R	H	O	TYR	A	265	L	H	HE3	LYS	V	55
R	H	O	TYR	A	265	L	H	HZ1	LYS	V	55
R	H	CG	TYR	A	265	L	H	HE2	LYS	V	55
R	H	CD1	TYR	A	265	L	H	O	LYS	V	55
R	H	CD1	TYR	A	265	L	H	HG2	LYS	V	55
R	H	CD1	TYR	A	265	L	H	HG3	LYS	V	55
R	H	CD1	TYR	A	265	L	H	HE2	LYS	V	55
R	H	CD1	TYR	A	265	L	H	HE3	LYS	V	55
R	H	CE1	TYR	A	265	L	H	O	LYS	V	55
R	H	CE1	TYR	A	265	L	H	HG2	LYS	V	55
R	H	CE2	TYR	A	265	L	H	HH21	ARG	V	58
R	H	OH	TYR	A	265	L	H	CG	ARG	V	58
R	H	OH	TYR	A	265	L	H	NE	ARG	V	58
R	H	OH	TYR	A	265	L	H	NH2	ARG	V	58
R	H	OH	TYR	A	265	L	H	HG2	ARG	V	58
R	H	OH	TYR	A	265	L	H	HG3	ARG	V	58
R	H	OH	TYR	A	265	L	H	HE	ARG	V	58
R	H	OH	TYR	A	265	L	H	HH21	ARG	V	58
R	H	CZ	TYR	A	265	L	H	HE	ARG	V	58
R	H	CZ	TYR	A	265	L	H	HH21	ARG	V	58
R	H	CB	LYS	A	270	L	H	HZ3	LYS	V	55
R	H	CD	LYS	A	270	L	H	HE3	LYS	V	55
R	H	CD	LYS	A	270	L	H	HZ3	LYS	V	55
R	H	NZ	LYS	A	270	L	H	HE3	LYS	V	55
R	H	CD2	PHE	A	277	L	H	SG	CYS	V	48
R	H	CD2	PHE	A	277	L	H	HG	CYS	V	48
R	H	CE1	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CE2	PHE	A	277	L	H	CG2	ILE	V	44
R	H	CE2	PHE	A	277	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	277	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	277	L	H	CB	CYS	V	48
R	H	CE2	PHE	A	277	L	H	SG	CYS	V	48
R	H	CE2	PHE	A	277	L	H	HB2	CYS	V	48
R	H	CE2	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CE2	PHE	A	277	L	H	HG	CYS	V	48
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	277	L	H	HA	PRO	V	45
R	H	CZ	PHE	A	277	L	H	CB	CYS	V	48
R	H	CZ	PHE	A	277	L	H	SG	CYS	V	48
R	H	CZ	PHE	A	277	L	H	HB2	CYS	V	48
R	H	CZ	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CZ	PHE	A	277	L	H	HG	CYS	V	48
R	H	CG	LEU	A	281	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	281	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	281	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	281	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	281	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	281	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	281	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	281	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	281	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	281	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	281	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	281	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	281	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	281	L	H	HD13	ILE	V	44
R	H	SD	MET	A	284	L	H	CD2	LEU	V	83
R	H	SD	MET	A	284	L	H	HD13	LEU	V	83
R	H	SD	MET	A	284	L	H	HD22	LEU	V	83
R	H	SD	MET	A	284	L	H	HD11	LEU	V	87
R	H	CE	MET	A	284	L	H	CD2	LEU	V	83
R	H	CE	MET	A	284	L	H	HD13	LEU	V	83
R	H	CE	MET	A	284	L	H	HD22	LEU	V	83
R	H	CE	MET	A	284	L	H	HD23	LEU	V	83
R	H	CA	LEU	A	285	L	H	CD2	LEU	V	41
R	H	CA	LEU	A	285	L	H	HD21	LEU	V	41
R	H	CA	LEU	A	285	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	285	L	H	HD23	LEU	V	41
R	H	C	LEU	A	285	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	285	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	285	L	H	HD21	LEU	V	41
R	H	CB	LEU	A	285	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	285	L	H	HD23	LEU	V	41
R	H	O	LEU	A	285	L	H	CD2	LEU	V	41
R	H	O	LEU	A	285	L	H	HD22	LEU	V	41
R	H	O	LEU	A	285	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	285	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	285	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	285	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	285	L	H	CG	PRO	V	45
R	H	CD1	LEU	A	285	L	H	HG3	PRO	V	45
R	H	CD1	LEU	A	285	L	H	HD2	PRO	V	45
R	H	CD2	LEU	A	285	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	285	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	288	L	H	HD12	LEU	V	41
R	H	C	LEU	A	288	L	H	CD1	LEU	V	41
R	H	C	LEU	A	288	L	H	HD12	LEU	V	41
R	H	C	LEU	A	288	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	288	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	288	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	288	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	288	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	288	L	H	HD22	LEU	V	41
R	H	O	LEU	A	288	L	H	CD1	LEU	V	41
R	H	O	LEU	A	288	L	H	HD12	LEU	V	41
R	H	O	LEU	A	288	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	288	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	288	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	288	L	H	CH2	TRP	V	91
R	H	CG	LEU	A	288	L	H	HH2	TRP	V	91
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	288	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	288	L	H	CH2	TRP	V	91
R	H	CD1	LEU	A	288	L	H	HH2	TRP	V	91
R	H	CD2	LEU	A	288	L	H	CH2	TRP	V	91
R	H	CD2	LEU	A	288	L	H	CZ2	TRP	V	91
R	H	CD2	LEU	A	288	L	H	CZ3	TRP	V	91
R	H	CD2	LEU	A	288	L	H	HH2	TRP	V	91
R	H	CD2	LEU	A	288	L	H	HZ2	TRP	V	91
R	H	CD2	LEU	A	288	L	H	HZ3	TRP	V	91
R	H	N	ILE	A	289	L	H	CD1	LEU	V	41
R	H	N	ILE	A	289	L	H	HD12	LEU	V	41
R	H	N	ILE	A	289	L	H	HD13	LEU	V	41
R	H	N	ILE	A	289	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	289	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	289	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	289	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	289	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	292	L	H	HB3	CYS	V	37
R	H	CG	LEU	A	292	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	292	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	292	L	H	CB	CYS	V	37
R	H	CD1	LEU	A	292	L	H	HB2	CYS	V	37
R	H	CD1	LEU	A	292	L	H	HB3	CYS	V	37
R	H	CD1	LEU	A	292	L	H	HA	PHE	V	38
R	H	CD1	LEU	A	292	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	292	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	292	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	292	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	292	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	292	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	292	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	292	L	H	HB2	CYS	V	37
R	-	NE	ARG	A	293	L	H	CE2	PHE	V	38
R	-	NE	ARG	A	293	L	H	HE2	PHE	V	38
R	-	NH2	ARG	A	293	L	H	CE2	PHE	V	38
R	-	NH2	ARG	A	293	L	H	CZ	PHE	V	38
R	-	NH2	ARG	A	293	L	H	HE2	PHE	V	38
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	38
R	-	NH2	ARG	A	293	L	H	HG23	VAL	V	42
R	-	CZ	ARG	A	293	L	H	HE2	PHE	V	38
R	H	CD	ARG	A	302	L	H	HH2	TRP	V	31
R	H	NH1	ARG	A	302	L	H	HH2	TRP	V	31
R	H	CD1	LEU	A	305	L	H	HD12	ILE	V	30

- 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