IID

O60431_Q8NGW6.15 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	-	SER	A	10	L	H	LYS	V	167
R	H	TYR	A	102	L	H	PHE	V	178
R	H	TYR	A	102	L	H	LEU	V	182
R	H	LEU	A	133	L	-	MET	V	36
R	H	VAL	A	134	L	H	LEU	V	28
R	H	VAL	A	134	L	H	THR	V	29
R	H	LEU	A	135	L	H	THR	V	29
R	-	MET	A	136	L	-	MET	V	36
R	-	CYS	A	137	L	H	LEU	V	28
R	-	CYS	A	137	L	-	MET	V	36
R	H	SER	A	138	L	H	VAL	V	122
R	H	SER	A	138	L	H	SER	V	192
R	H	SER	A	138	L	H	THR	V	193
R	H	SER	A	138	L	-	MET	V	36
R	H	PRO	A	139	L	H	SER	V	192
R	H	PRO	A	139	L	H	THR	V	193
R	H	PRO	A	139	L	-	PRO	V	195
R	H	PRO	A	139	L	H	LEU	V	28
R	H	VAL	A	140	L	H	MET	V	25
R	H	VAL	A	140	L	H	LEU	V	28
R	H	GLY	A	142	L	H	SER	V	192
R	H	GLY	A	142	L	H	THR	V	193
R	H	LEU	A	143	L	H	THR	V	193
R	H	LEU	A	143	L	H	LEU	V	21
R	H	LEU	A	143	L	H	MET	V	25
R	H	GLY	A	146	L	H	ALA	V	189
R	H	ALA	A	147	L	H	LEU	V	21
R	H	TRP	A	149	L	H	LEU	V	185
R	H	MET	A	150	L	H	LEU	V	185
R	H	MET	A	150	L	H	PRO	V	186
R	H	ILE	A	151	L	H	PHE	V	18
R	H	ASN	A	153	L	H	LEU	V	182
R	H	ASN	A	153	L	H	LEU	V	185
R	H	LEU	A	154	L	H	ARG	V	14
R	H	ILE	A	158	L	H	ARG	V	14
R	H	PHE	A	202	L	H	ARG	V	14
R	H	ILE	A	46	L	H	LEU	V	127
R	H	ILE	A	49	L	S	SER	V	121
R	H	ILE	A	50	L	S	ILE	V	120
R	H	ILE	A	50	L	S	SER	V	121
R	H	ILE	A	50	L	H	GLY	V	124
R	H	ILE	A	50	L	H	LEU	V	127
R	H	SER	A	53	L	S	GLU	V	39
R	-	HIS	A	56	L	S	SER	V	121
R	-	HIS	A	56	L	H	VAL	V	122
R	-	HIS	A	56	L	-	THR	V	38
R	-	HIS	A	56	L	S	GLU	V	39
R	H	PHE	A	61	L	H	ALA	V	123
R	H	PHE	A	61	L	H	LEU	V	126
R	H	PHE	A	61	L	H	SER	V	192
R	H	PHE	A	64	L	H	ALA	V	123
R	H	PHE	A	64	L	H	GLY	V	124
R	H	PHE	A	64	L	H	LEU	V	127
R	H	LEU	A	68	L	H	LEU	V	127
R	H	LEU	A	68	L	H	PHE	V	131
R	-	ILE	A	9	L	H	LYS	V	167
R	S	PRO	A	93	L	H	LYS	V	167
R	S	PRO	A	93	L	H	ILE	V	170
R	H	PHE	A	94	L	H	LYS	V	167
R	H	VAL	A	95	L	H	LYS	V	167
R	H	VAL	A	95	L	H	GLN	V	171
R	H	VAL	A	95	L	H	VAL	V	174
R	H	THR	A	99	L	H	VAL	V	174
R	H	THR	A	99	L	H	PHE	V	178

- 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

O60431_Q8NGW6.15 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	-	C	ILE	A	9	L	H	NZ	LYS	V	167
R	-	C	ILE	A	9	L	H	HZ1	LYS	V	167
R	-	C	ILE	A	9	L	H	HZ2	LYS	V	167
R	-	C	ILE	A	9	L	H	HZ3	LYS	V	167
R	-	O	ILE	A	9	L	H	NZ	LYS	V	167
R	-	O	ILE	A	9	L	H	HZ1	LYS	V	167
R	-	O	ILE	A	9	L	H	HZ2	LYS	V	167
R	-	O	ILE	A	9	L	H	HZ3	LYS	V	167
R	-	N	SER	A	10	L	H	NZ	LYS	V	167
R	-	N	SER	A	10	L	H	HZ3	LYS	V	167
R	-	CA	SER	A	10	L	H	NZ	LYS	V	167
R	-	CA	SER	A	10	L	H	HD2	LYS	V	167
R	-	CA	SER	A	10	L	H	HZ1	LYS	V	167
R	-	CA	SER	A	10	L	H	HZ2	LYS	V	167
R	-	CA	SER	A	10	L	H	HZ3	LYS	V	167
R	-	C	SER	A	10	L	H	NZ	LYS	V	167
R	-	C	SER	A	10	L	H	HD2	LYS	V	167
R	-	C	SER	A	10	L	H	HZ3	LYS	V	167
R	-	CB	SER	A	10	L	H	HD2	LYS	V	167
R	-	CB	SER	A	10	L	H	HZ3	LYS	V	167
R	-	O	SER	A	10	L	H	CD	LYS	V	167
R	-	O	SER	A	10	L	H	CE	LYS	V	167
R	-	O	SER	A	10	L	H	NZ	LYS	V	167
R	-	O	SER	A	10	L	H	HD2	LYS	V	167
R	-	O	SER	A	10	L	H	HE2	LYS	V	167
R	-	O	SER	A	10	L	H	HZ3	LYS	V	167
R	-	OG	SER	A	10	L	H	CD	LYS	V	167
R	-	OG	SER	A	10	L	H	HB3	LYS	V	167
R	-	OG	SER	A	10	L	H	HD2	LYS	V	167
R	-	OG	SER	A	10	L	H	HD3	LYS	V	167
R	-	OG	SER	A	10	L	H	HZ3	LYS	V	167
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	127
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	127
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	127
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	127
R	H	C	ILE	A	49	L	S	HG	SER	V	121
R	H	O	ILE	A	49	L	S	OG	SER	V	121
R	H	O	ILE	A	49	L	S	HB3	SER	V	121
R	H	O	ILE	A	49	L	S	HG	SER	V	121
R	H	N	ILE	A	50	L	S	HG	SER	V	121
R	H	CA	ILE	A	50	L	S	OG	SER	V	121
R	H	CA	ILE	A	50	L	S	HG	SER	V	121
R	H	CA	ILE	A	50	L	H	HA3	GLY	V	124
R	H	C	ILE	A	50	L	S	H	SER	V	121
R	H	CB	ILE	A	50	L	H	HA3	GLY	V	124
R	H	O	ILE	A	50	L	S	HA	ILE	V	120
R	H	O	ILE	A	50	L	S	N	SER	V	121
R	H	O	ILE	A	50	L	S	OG	SER	V	121
R	H	O	ILE	A	50	L	S	H	SER	V	121
R	H	O	ILE	A	50	L	S	HB3	SER	V	121
R	H	O	ILE	A	50	L	S	HG	SER	V	121
R	H	CG1	ILE	A	50	L	H	CA	GLY	V	124
R	H	CG1	ILE	A	50	L	H	HA2	GLY	V	124
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	124
R	H	CG2	ILE	A	50	L	S	HG13	ILE	V	120
R	H	CG2	ILE	A	50	L	H	HA3	GLY	V	124
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	124
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	124
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	127
R	H	CB	SER	A	53	L	S	OE2	GLU	V	39
R	-	CB	HIS	A	56	L	-	CB	THR	V	38
R	-	CB	HIS	A	56	L	-	O	THR	V	38
R	-	CB	HIS	A	56	L	-	HB	THR	V	38
R	-	CB	HIS	A	56	L	-	HG23	THR	V	38
R	-	CB	HIS	A	56	L	S	HB2	SER	V	121
R	-	O	HIS	A	56	L	-	CG2	THR	V	38
R	-	O	HIS	A	56	L	-	HB	THR	V	38
R	-	O	HIS	A	56	L	-	HG21	THR	V	38
R	-	O	HIS	A	56	L	-	HG23	THR	V	38
R	-	CG	HIS	A	56	L	-	O	THR	V	38
R	-	CG	HIS	A	56	L	-	HB	THR	V	38
R	-	CG	HIS	A	56	L	S	CB	SER	V	121
R	-	CG	HIS	A	56	L	S	HA	SER	V	121
R	-	CG	HIS	A	56	L	S	HB2	SER	V	121
R	-	CG	HIS	A	56	L	S	HB3	SER	V	121
R	-	CD2	HIS	A	56	L	S	CB	SER	V	121
R	-	CD2	HIS	A	56	L	S	OG	SER	V	121
R	-	CD2	HIS	A	56	L	S	HB2	SER	V	121
R	-	CD2	HIS	A	56	L	S	HB3	SER	V	121
R	-	CD2	HIS	A	56	L	S	HG	SER	V	121
R	-	ND1	HIS	A	56	L	-	C	THR	V	38
R	-	ND1	HIS	A	56	L	-	O	THR	V	38
R	-	ND1	HIS	A	56	L	-	HB	THR	V	38
R	-	ND1	HIS	A	56	L	S	HA	GLU	V	39
R	-	ND1	HIS	A	56	L	S	HB3	GLU	V	39
R	-	ND1	HIS	A	56	L	S	CA	SER	V	121
R	-	ND1	HIS	A	56	L	S	CB	SER	V	121
R	-	ND1	HIS	A	56	L	S	OG	SER	V	121
R	-	ND1	HIS	A	56	L	S	HA	SER	V	121
R	-	ND1	HIS	A	56	L	S	HB2	SER	V	121
R	-	ND1	HIS	A	56	L	S	HB3	SER	V	121
R	-	ND1	HIS	A	56	L	H	H	VAL	V	122
R	-	CE1	HIS	A	56	L	-	O	THR	V	38
R	-	CE1	HIS	A	56	L	S	HA	GLU	V	39
R	-	CE1	HIS	A	56	L	S	HB3	GLU	V	39
R	-	CE1	HIS	A	56	L	S	N	SER	V	121
R	-	CE1	HIS	A	56	L	S	CA	SER	V	121
R	-	CE1	HIS	A	56	L	S	C	SER	V	121
R	-	CE1	HIS	A	56	L	S	CB	SER	V	121
R	-	CE1	HIS	A	56	L	S	OG	SER	V	121
R	-	CE1	HIS	A	56	L	S	H	SER	V	121
R	-	CE1	HIS	A	56	L	S	HA	SER	V	121
R	-	CE1	HIS	A	56	L	S	HB2	SER	V	121
R	-	CE1	HIS	A	56	L	S	HB3	SER	V	121
R	-	CE1	HIS	A	56	L	S	HG	SER	V	121
R	-	CE1	HIS	A	56	L	H	H	VAL	V	122
R	-	NE2	HIS	A	56	L	S	N	SER	V	121
R	-	NE2	HIS	A	56	L	S	CA	SER	V	121
R	-	NE2	HIS	A	56	L	S	CB	SER	V	121
R	-	NE2	HIS	A	56	L	S	OG	SER	V	121
R	-	NE2	HIS	A	56	L	S	H	SER	V	121
R	-	NE2	HIS	A	56	L	S	HA	SER	V	121
R	-	NE2	HIS	A	56	L	S	HB2	SER	V	121
R	-	NE2	HIS	A	56	L	S	HB3	SER	V	121
R	-	NE2	HIS	A	56	L	S	HG	SER	V	121
R	H	CB	PHE	A	61	L	H	HB3	ALA	V	123
R	H	CG	PHE	A	61	L	H	HB3	ALA	V	123
R	H	CD2	PHE	A	61	L	H	CB	ALA	V	123
R	H	CD2	PHE	A	61	L	H	HA	ALA	V	123
R	H	CD2	PHE	A	61	L	H	HB1	ALA	V	123
R	H	CD2	PHE	A	61	L	H	HB3	ALA	V	123
R	H	CE2	PHE	A	61	L	H	HA	ALA	V	123
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	123
R	H	CE2	PHE	A	61	L	H	HD11	LEU	V	126
R	H	CZ	PHE	A	61	L	H	HB2	SER	V	192
R	H	CG	PHE	A	64	L	H	HB1	ALA	V	123
R	H	CG	PHE	A	64	L	H	HD22	LEU	V	127
R	H	CD1	PHE	A	64	L	H	HB1	ALA	V	123
R	H	CD1	PHE	A	64	L	H	HB2	LEU	V	127
R	H	CD1	PHE	A	64	L	H	HD12	LEU	V	127
R	H	CD1	PHE	A	64	L	H	HD22	LEU	V	127
R	H	CD2	PHE	A	64	L	H	CD2	LEU	V	127
R	H	CD2	PHE	A	64	L	H	HD21	LEU	V	127
R	H	CD2	PHE	A	64	L	H	HD22	LEU	V	127
R	H	CE1	PHE	A	64	L	H	CB	LEU	V	127
R	H	CE1	PHE	A	64	L	H	CG	LEU	V	127
R	H	CE1	PHE	A	64	L	H	CD1	LEU	V	127
R	H	CE1	PHE	A	64	L	H	CD2	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HB2	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HD11	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HD12	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HD13	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HD21	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HD22	LEU	V	127
R	H	CE1	PHE	A	64	L	H	HD23	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HA2	GLY	V	124
R	H	CE2	PHE	A	64	L	H	CB	LEU	V	127
R	H	CE2	PHE	A	64	L	H	CG	LEU	V	127
R	H	CE2	PHE	A	64	L	H	CD2	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HB2	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HB3	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HD12	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HD21	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HD22	LEU	V	127
R	H	CE2	PHE	A	64	L	H	HD23	LEU	V	127
R	H	CZ	PHE	A	64	L	H	CB	LEU	V	127
R	H	CZ	PHE	A	64	L	H	CG	LEU	V	127
R	H	CZ	PHE	A	64	L	H	CD1	LEU	V	127
R	H	CZ	PHE	A	64	L	H	CD2	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HB2	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HB3	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HG	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HD11	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HD12	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HD13	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HD21	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HD22	LEU	V	127
R	H	CZ	PHE	A	64	L	H	HD23	LEU	V	127
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	127
R	H	CG	LEU	A	68	L	H	HZ	PHE	V	131
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	127
R	H	CD1	LEU	A	68	L	H	CE2	PHE	V	131
R	H	CD1	LEU	A	68	L	H	CZ	PHE	V	131
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	131
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	131
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	127
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	127
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	127
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	127
R	H	CD2	LEU	A	68	L	H	CZ	PHE	V	131
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	131
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	131
R	S	CB	PRO	A	93	L	H	HG3	LYS	V	167
R	S	CG	PRO	A	93	L	H	CD1	ILE	V	170
R	S	CG	PRO	A	93	L	H	HD12	ILE	V	170
R	S	CG	PRO	A	93	L	H	HD13	ILE	V	170
R	H	N	PHE	A	94	L	H	HE2	LYS	V	167
R	H	CA	PHE	A	94	L	H	HE2	LYS	V	167
R	H	CB	PHE	A	94	L	H	NZ	LYS	V	167
R	H	CB	PHE	A	94	L	H	HE2	LYS	V	167
R	H	CB	PHE	A	94	L	H	HZ1	LYS	V	167
R	H	CB	PHE	A	94	L	H	HZ3	LYS	V	167
R	H	CG	PHE	A	94	L	H	HZ1	LYS	V	167
R	H	CD1	PHE	A	94	L	H	HZ1	LYS	V	167
R	H	N	VAL	A	95	L	H	HE2	LYS	V	167
R	H	N	VAL	A	95	L	H	HE21	GLN	V	171
R	H	CA	VAL	A	95	L	H	HG2	GLN	V	171
R	H	CA	VAL	A	95	L	H	HE21	GLN	V	171
R	H	CB	VAL	A	95	L	H	CG	GLN	V	171
R	H	CB	VAL	A	95	L	H	CD	GLN	V	171
R	H	CB	VAL	A	95	L	H	NE2	GLN	V	171
R	H	CB	VAL	A	95	L	H	HA	GLN	V	171
R	H	CB	VAL	A	95	L	H	HG2	GLN	V	171
R	H	CB	VAL	A	95	L	H	HG3	GLN	V	171
R	H	CB	VAL	A	95	L	H	HE21	GLN	V	171
R	H	O	VAL	A	95	L	H	HG12	VAL	V	174
R	H	CG1	VAL	A	95	L	H	CA	GLN	V	171
R	H	CG1	VAL	A	95	L	H	CB	GLN	V	171
R	H	CG1	VAL	A	95	L	H	CG	GLN	V	171
R	H	CG1	VAL	A	95	L	H	NE2	GLN	V	171
R	H	CG1	VAL	A	95	L	H	HA	GLN	V	171
R	H	CG1	VAL	A	95	L	H	HG2	GLN	V	171
R	H	CG1	VAL	A	95	L	H	HG3	GLN	V	171
R	H	CG1	VAL	A	95	L	H	HE21	GLN	V	171
R	H	CG1	VAL	A	95	L	H	HB	VAL	V	174
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	174
R	H	CG2	VAL	A	95	L	H	HE2	LYS	V	167
R	H	CG2	VAL	A	95	L	H	HE3	LYS	V	167
R	H	CG2	VAL	A	95	L	H	CG	GLN	V	171
R	H	CG2	VAL	A	95	L	H	CD	GLN	V	171
R	H	CG2	VAL	A	95	L	H	NE2	GLN	V	171
R	H	CG2	VAL	A	95	L	H	OE1	GLN	V	171
R	H	CG2	VAL	A	95	L	H	HG2	GLN	V	171
R	H	CG2	VAL	A	95	L	H	HG3	GLN	V	171
R	H	CG2	VAL	A	95	L	H	HE21	GLN	V	171
R	H	CG2	VAL	A	95	L	H	HE22	GLN	V	171
R	H	CA	THR	A	99	L	H	HE2	PHE	V	178
R	H	CA	THR	A	99	L	H	HZ	PHE	V	178
R	H	CB	THR	A	99	L	H	CG1	VAL	V	174
R	H	CB	THR	A	99	L	H	HG12	VAL	V	174
R	H	CB	THR	A	99	L	H	HG13	VAL	V	174
R	H	CB	THR	A	99	L	H	HG22	VAL	V	174
R	H	CB	THR	A	99	L	H	HE2	PHE	V	178
R	H	O	THR	A	99	L	H	HZ	PHE	V	178
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	174
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	174
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	174
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	174
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	174
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	174
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	178
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	178
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	178
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	178
R	H	OG1	THR	A	99	L	H	CB	VAL	V	174
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	174
R	H	OG1	THR	A	99	L	H	CG2	VAL	V	174
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	174
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	174
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	174
R	H	OG1	THR	A	99	L	H	HG22	VAL	V	174
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	178
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	178
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	178
R	H	CG	TYR	A	102	L	H	CE1	PHE	V	178
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	178
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	178
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	178
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	178
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	178
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	178
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	178
R	H	CE1	TYR	A	102	L	H	CD1	PHE	V	178
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	178
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	178
R	H	CE1	TYR	A	102	L	H	HD1	PHE	V	178
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	178
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	178
R	H	CE2	TYR	A	102	L	H	HE1	PHE	V	178
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	178
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	182
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	182
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	182
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	182
R	H	CZ	TYR	A	102	L	H	CE1	PHE	V	178
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	178
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	182
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	182
R	H	O	LEU	A	133	L	-	HE3	MET	V	36
R	H	CB	VAL	A	134	L	H	HG23	THR	V	29
R	H	O	VAL	A	134	L	H	O	LEU	V	28
R	H	O	VAL	A	134	L	H	HB2	LEU	V	28
R	H	CG1	VAL	A	134	L	H	C	LEU	V	28
R	H	CG1	VAL	A	134	L	H	O	LEU	V	28
R	H	CG1	VAL	A	134	L	H	CA	THR	V	29
R	H	CG1	VAL	A	134	L	H	CG2	THR	V	29
R	H	CG1	VAL	A	134	L	H	HA	THR	V	29
R	H	CG1	VAL	A	134	L	H	HG22	THR	V	29
R	H	CG1	VAL	A	134	L	H	HG23	THR	V	29
R	H	CD2	LEU	A	135	L	H	HG21	THR	V	29
R	-	C	MET	A	136	L	-	HE1	MET	V	36
R	-	O	MET	A	136	L	-	CE	MET	V	36
R	-	O	MET	A	136	L	-	HE1	MET	V	36
R	-	O	MET	A	136	L	-	HE2	MET	V	36
R	-	O	MET	A	136	L	-	HE3	MET	V	36
R	-	N	CYS	A	137	L	-	CE	MET	V	36
R	-	N	CYS	A	137	L	-	HE1	MET	V	36
R	-	N	CYS	A	137	L	-	HE2	MET	V	36
R	-	CA	CYS	A	137	L	-	CE	MET	V	36
R	-	CA	CYS	A	137	L	-	HE1	MET	V	36
R	-	CA	CYS	A	137	L	-	HE2	MET	V	36
R	-	CA	CYS	A	137	L	-	HE3	MET	V	36
R	-	C	CYS	A	137	L	-	CE	MET	V	36
R	-	C	CYS	A	137	L	-	HE1	MET	V	36
R	-	C	CYS	A	137	L	-	HE2	MET	V	36
R	-	C	CYS	A	137	L	-	HE3	MET	V	36
R	-	CB	CYS	A	137	L	H	HD22	LEU	V	28
R	-	CB	CYS	A	137	L	-	CE	MET	V	36
R	-	CB	CYS	A	137	L	-	HE1	MET	V	36
R	-	CB	CYS	A	137	L	-	HE2	MET	V	36
R	-	CB	CYS	A	137	L	-	HE3	MET	V	36
R	-	O	CYS	A	137	L	-	CE	MET	V	36
R	-	O	CYS	A	137	L	-	HE1	MET	V	36
R	-	O	CYS	A	137	L	-	HE2	MET	V	36
R	-	SG	CYS	A	137	L	H	CB	LEU	V	28
R	-	SG	CYS	A	137	L	H	CG	LEU	V	28
R	-	SG	CYS	A	137	L	H	CD1	LEU	V	28
R	-	SG	CYS	A	137	L	H	CD2	LEU	V	28
R	-	SG	CYS	A	137	L	H	HB2	LEU	V	28
R	-	SG	CYS	A	137	L	H	HD12	LEU	V	28
R	-	SG	CYS	A	137	L	H	HD13	LEU	V	28
R	-	SG	CYS	A	137	L	H	HD21	LEU	V	28
R	-	SG	CYS	A	137	L	H	HD22	LEU	V	28
R	-	SG	CYS	A	137	L	H	HD23	LEU	V	28
R	H	N	SER	A	138	L	-	SD	MET	V	36
R	H	N	SER	A	138	L	-	CE	MET	V	36
R	H	N	SER	A	138	L	-	HG3	MET	V	36
R	H	N	SER	A	138	L	-	HE1	MET	V	36
R	H	N	SER	A	138	L	-	HE2	MET	V	36
R	H	N	SER	A	138	L	-	HE3	MET	V	36
R	H	CA	SER	A	138	L	-	SD	MET	V	36
R	H	CA	SER	A	138	L	-	CE	MET	V	36
R	H	CA	SER	A	138	L	-	HE1	MET	V	36
R	H	CA	SER	A	138	L	-	HE2	MET	V	36
R	H	C	SER	A	138	L	H	O	SER	V	192
R	H	C	SER	A	138	L	H	HA	THR	V	193
R	H	CB	SER	A	138	L	-	CG	MET	V	36
R	H	CB	SER	A	138	L	-	SD	MET	V	36
R	H	CB	SER	A	138	L	-	CE	MET	V	36
R	H	CB	SER	A	138	L	-	HG2	MET	V	36
R	H	CB	SER	A	138	L	-	HG3	MET	V	36
R	H	CB	SER	A	138	L	-	HE2	MET	V	36
R	H	O	SER	A	138	L	H	O	SER	V	192
R	H	O	SER	A	138	L	H	HA	THR	V	193
R	H	OG	SER	A	138	L	H	HG12	VAL	V	122
R	H	OG	SER	A	138	L	H	O	SER	V	192
R	H	N	PRO	A	139	L	H	O	THR	V	193
R	H	N	PRO	A	139	L	H	HA	THR	V	193
R	H	CA	PRO	A	139	L	H	HD12	LEU	V	28
R	H	CA	PRO	A	139	L	H	O	SER	V	192
R	H	CA	PRO	A	139	L	H	CA	THR	V	193
R	H	CA	PRO	A	139	L	H	C	THR	V	193
R	H	CA	PRO	A	139	L	H	CB	THR	V	193
R	H	CA	PRO	A	139	L	H	O	THR	V	193
R	H	CA	PRO	A	139	L	H	HA	THR	V	193
R	H	CA	PRO	A	139	L	H	HB	THR	V	193
R	H	CA	PRO	A	139	L	H	HG23	THR	V	193
R	H	C	PRO	A	139	L	H	HD12	LEU	V	28
R	H	C	PRO	A	139	L	H	HD13	LEU	V	28
R	H	C	PRO	A	139	L	H	CA	THR	V	193
R	H	C	PRO	A	139	L	H	HA	THR	V	193
R	H	C	PRO	A	139	L	H	HB	THR	V	193
R	H	C	PRO	A	139	L	H	HG23	THR	V	193
R	H	CB	PRO	A	139	L	H	CD1	LEU	V	28
R	H	CB	PRO	A	139	L	H	CD2	LEU	V	28
R	H	CB	PRO	A	139	L	H	HD12	LEU	V	28
R	H	CB	PRO	A	139	L	H	HD13	LEU	V	28
R	H	CB	PRO	A	139	L	H	HD23	LEU	V	28
R	H	CB	PRO	A	139	L	H	CA	THR	V	193
R	H	CB	PRO	A	139	L	H	C	THR	V	193
R	H	CB	PRO	A	139	L	H	O	THR	V	193
R	H	CB	PRO	A	139	L	H	HA	THR	V	193
R	H	CB	PRO	A	139	L	H	HB	THR	V	193
R	H	O	PRO	A	139	L	H	HD12	LEU	V	28
R	H	O	PRO	A	139	L	H	CA	THR	V	193
R	H	O	PRO	A	139	L	H	CB	THR	V	193
R	H	O	PRO	A	139	L	H	CG2	THR	V	193
R	H	O	PRO	A	139	L	H	HA	THR	V	193
R	H	O	PRO	A	139	L	H	HB	THR	V	193
R	H	O	PRO	A	139	L	H	HG21	THR	V	193
R	H	O	PRO	A	139	L	H	HG23	THR	V	193
R	H	CG	PRO	A	139	L	H	CD2	LEU	V	28
R	H	CG	PRO	A	139	L	H	HD12	LEU	V	28
R	H	CG	PRO	A	139	L	H	HD22	LEU	V	28
R	H	CG	PRO	A	139	L	H	HD23	LEU	V	28
R	H	CG	PRO	A	139	L	H	C	THR	V	193
R	H	CG	PRO	A	139	L	H	O	THR	V	193
R	H	CG	PRO	A	139	L	-	HA	PRO	V	195
R	H	CG	PRO	A	139	L	-	HB2	PRO	V	195
R	H	CG	PRO	A	139	L	-	HD2	PRO	V	195
R	H	CD	PRO	A	139	L	H	HD22	LEU	V	28
R	H	CD	PRO	A	139	L	H	HD23	LEU	V	28
R	H	N	VAL	A	140	L	H	CD1	LEU	V	28
R	H	N	VAL	A	140	L	H	HD12	LEU	V	28
R	H	N	VAL	A	140	L	H	HD13	LEU	V	28
R	H	CA	VAL	A	140	L	H	CD1	LEU	V	28
R	H	CA	VAL	A	140	L	H	HD12	LEU	V	28
R	H	CA	VAL	A	140	L	H	HD13	LEU	V	28
R	H	CB	VAL	A	140	L	H	HG3	MET	V	25
R	H	CB	VAL	A	140	L	H	CD1	LEU	V	28
R	H	CB	VAL	A	140	L	H	HD11	LEU	V	28
R	H	CB	VAL	A	140	L	H	HD13	LEU	V	28
R	H	CG1	VAL	A	140	L	H	HG3	MET	V	25
R	H	CG2	VAL	A	140	L	H	HA	MET	V	25
R	H	CG2	VAL	A	140	L	H	HG2	MET	V	25
R	H	CG2	VAL	A	140	L	H	HG3	MET	V	25
R	H	CG2	VAL	A	140	L	H	CB	LEU	V	28
R	H	CG2	VAL	A	140	L	H	CG	LEU	V	28
R	H	CG2	VAL	A	140	L	H	CD1	LEU	V	28
R	H	CG2	VAL	A	140	L	H	HB2	LEU	V	28
R	H	CG2	VAL	A	140	L	H	HB3	LEU	V	28
R	H	CG2	VAL	A	140	L	H	HD11	LEU	V	28
R	H	CG2	VAL	A	140	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	28
R	H	N	GLY	A	142	L	H	O	SER	V	192
R	H	N	GLY	A	142	L	H	HG23	THR	V	193
R	H	CA	GLY	A	142	L	H	C	SER	V	192
R	H	CA	GLY	A	142	L	H	CB	SER	V	192
R	H	CA	GLY	A	142	L	H	O	SER	V	192
R	H	CA	GLY	A	142	L	H	OG	SER	V	192
R	H	CA	GLY	A	142	L	H	HB2	SER	V	192
R	H	CA	GLY	A	142	L	H	HG	SER	V	192
R	H	CA	GLY	A	142	L	H	CG2	THR	V	193
R	H	CA	GLY	A	142	L	H	HA	THR	V	193
R	H	CA	GLY	A	142	L	H	HG22	THR	V	193
R	H	CA	GLY	A	142	L	H	HG23	THR	V	193
R	H	C	GLY	A	142	L	H	OG	SER	V	192
R	H	C	GLY	A	142	L	H	HG	SER	V	192
R	H	C	GLY	A	142	L	H	CG2	THR	V	193
R	H	C	GLY	A	142	L	H	HG21	THR	V	193
R	H	C	GLY	A	142	L	H	HG22	THR	V	193
R	H	C	GLY	A	142	L	H	HG23	THR	V	193
R	H	O	GLY	A	142	L	H	OG	SER	V	192
R	H	O	GLY	A	142	L	H	HG	SER	V	192
R	H	O	GLY	A	142	L	H	CG2	THR	V	193
R	H	O	GLY	A	142	L	H	HG21	THR	V	193
R	H	O	GLY	A	142	L	H	HG22	THR	V	193
R	H	O	GLY	A	142	L	H	HG23	THR	V	193
R	H	N	LEU	A	143	L	H	CG2	THR	V	193
R	H	N	LEU	A	143	L	H	HG21	THR	V	193
R	H	N	LEU	A	143	L	H	HG22	THR	V	193
R	H	N	LEU	A	143	L	H	HG23	THR	V	193
R	H	CA	LEU	A	143	L	H	HD21	LEU	V	21
R	H	CA	LEU	A	143	L	H	CG2	THR	V	193
R	H	CA	LEU	A	143	L	H	HG21	THR	V	193
R	H	CA	LEU	A	143	L	H	HG23	THR	V	193
R	H	C	LEU	A	143	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	143	L	H	HD21	LEU	V	21
R	H	CB	LEU	A	143	L	H	CG2	THR	V	193
R	H	CB	LEU	A	143	L	H	HG21	THR	V	193
R	H	CB	LEU	A	143	L	H	HG23	THR	V	193
R	H	O	LEU	A	143	L	H	CD2	LEU	V	21
R	H	O	LEU	A	143	L	H	HD22	LEU	V	21
R	H	O	LEU	A	143	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	143	L	H	O	LEU	V	21
R	H	CG	LEU	A	143	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	143	L	H	HA	LEU	V	21
R	H	CG	LEU	A	143	L	H	HB2	LEU	V	21
R	H	CG	LEU	A	143	L	H	HD21	LEU	V	21
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	143	L	H	CA	LEU	V	21
R	H	CD1	LEU	A	143	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	143	L	H	O	LEU	V	21
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	21
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	143	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	21
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	21
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	143	L	H	C	LEU	V	21
R	H	CD2	LEU	A	143	L	H	O	LEU	V	21
R	H	CD2	LEU	A	143	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	143	L	H	HB2	LEU	V	21
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	143	L	H	CB	MET	V	25
R	H	CD2	LEU	A	143	L	H	H	MET	V	25
R	H	CD2	LEU	A	143	L	H	HB2	MET	V	25
R	H	CD2	LEU	A	143	L	H	HG3	MET	V	25
R	H	N	GLY	A	146	L	H	HB1	ALA	V	189
R	H	CA	GLY	A	146	L	H	CB	ALA	V	189
R	H	CA	GLY	A	146	L	H	HB1	ALA	V	189
R	H	CA	GLY	A	146	L	H	HB3	ALA	V	189
R	H	N	ALA	A	147	L	H	HD22	LEU	V	21
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	21
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	21
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	21
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	21
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	21
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	21
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	185
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	185
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	185
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	185
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	185
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	185
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	185
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	185
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	185
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	185
R	H	CE	MET	A	150	L	H	HD21	LEU	V	185
R	H	CE	MET	A	150	L	H	HG2	PRO	V	186
R	H	CG1	ILE	A	151	L	H	HZ	PHE	V	18
R	H	CD1	ILE	A	151	L	H	HZ	PHE	V	18
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	182
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	182
R	H	ND2	ASN	A	153	L	H	CD2	LEU	V	185
R	H	ND2	ASN	A	153	L	H	HD21	LEU	V	185
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	185
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	185
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	182
R	H	OD1	ASN	A	153	L	H	HD21	LEU	V	182
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	182
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	182
R	H	CG	LEU	A	154	L	H	NH2	ARG	V	14
R	H	CG	LEU	A	154	L	H	HH21	ARG	V	14
R	H	CG	LEU	A	154	L	H	HH22	ARG	V	14
R	H	CD1	LEU	A	154	L	H	NH2	ARG	V	14
R	H	CD1	LEU	A	154	L	H	HH21	ARG	V	14
R	H	CD1	LEU	A	154	L	H	HH22	ARG	V	14
R	H	CD2	LEU	A	154	L	H	NH1	ARG	V	14
R	H	CD2	LEU	A	154	L	H	NH2	ARG	V	14
R	H	CD2	LEU	A	154	L	H	CZ	ARG	V	14
R	H	CD2	LEU	A	154	L	H	HH12	ARG	V	14
R	H	CD2	LEU	A	154	L	H	HH21	ARG	V	14
R	H	CD2	LEU	A	154	L	H	HH22	ARG	V	14
R	H	CG1	ILE	A	158	L	H	NH2	ARG	V	14
R	H	CG1	ILE	A	158	L	H	HH21	ARG	V	14
R	H	CG1	ILE	A	158	L	H	HH22	ARG	V	14
R	H	CD1	ILE	A	158	L	H	NH1	ARG	V	14
R	H	CD1	ILE	A	158	L	H	NH2	ARG	V	14
R	H	CD1	ILE	A	158	L	H	CZ	ARG	V	14
R	H	CD1	ILE	A	158	L	H	HH12	ARG	V	14
R	H	CD1	ILE	A	158	L	H	HH21	ARG	V	14
R	H	CD1	ILE	A	158	L	H	HH22	ARG	V	14
R	H	CZ	PHE	A	202	L	H	HH12	ARG	V	14

- 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