IID

Q8NGF6_Q8NGH5.1 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	S	SER	A	100	L	H	PHE	V	145
R	H	PRO	A	102	L	H	PHE	V	145
R	H	PRO	A	102	L	H	GLN	V	149
R	H	ALA	A	103	L	H	PHE	V	145
R	H	PHE	A	105	L	H	LEU	V	148
R	H	LEU	A	106	L	H	ILE	V	141
R	H	LEU	A	106	L	H	LEU	V	144
R	H	LEU	A	106	L	H	PHE	V	145
R	H	LEU	A	106	L	H	LEU	V	148
R	H	PHE	A	109	L	H	LEU	V	144
R	H	PHE	A	109	L	H	LEU	V	148
R	H	PHE	A	109	L	H	PHE	V	94
R	H	ILE	A	110	L	H	ILE	V	141
R	H	ILE	A	110	L	H	LEU	V	144
R	H	ASN	A	145	L	H	ARG	V	298
R	H	ASN	A	145	L	H	VAL	V	38
R	H	ASN	A	145	L	H	THR	V	42
R	H	ALA	A	149	L	H	ILE	V	34
R	H	VAL	A	153	L	H	ILE	V	62
R	H	VAL	A	156	L	H	CYS	V	63
R	H	VAL	A	157	L	H	CYS	V	63
R	H	VAL	A	157	L	H	ALA	V	66
R	H	ALA	A	160	L	H	PHE	V	94
R	H	LEU	A	161	L	H	VAL	V	67
R	H	LEU	A	161	L	H	THR	V	90
R	H	LEU	A	161	L	H	PHE	V	94
R	-	ALA	A	164	L	H	THR	V	90
R	-	ALA	A	164	L	H	PHE	V	94
R	H	PRO	A	165	L	H	LEU	V	86
R	H	PRO	A	165	L	H	THR	V	90
R	H	PRO	A	167	L	H	LEU	V	148
R	H	ILE	A	168	L	H	LEU	V	148
R	H	ILE	A	168	L	H	VAL	V	151
R	H	ILE	A	168	L	H	ALA	V	89
R	H	ILE	A	168	L	H	THR	V	90
R	H	ILE	A	168	L	H	ALA	V	93
R	H	LEU	A	169	L	H	LEU	V	86
R	H	SER	A	171	L	H	ALA	V	152
R	-	LEU	A	172	L	H	ALA	V	152
R	-	LEU	A	172	L	H	PHE	V	155
R	-	LEU	A	172	L	H	SER	V	156
R	H	TYR	A	205	L	H	LEU	V	86
R	H	MET	A	46	L	H	HIS	V	134
R	H	THR	A	50	L	H	LEU	V	129
R	H	THR	A	50	L	H	THR	V	130
R	H	LEU	A	53	L	H	LEU	V	129
R	H	LEU	A	53	L	H	VAL	V	133
R	H	ILE	A	54	L	H	LEU	V	129
R	H	GLN	A	57	L	H	LEU	V	129
R	H	GLN	A	57	L	H	THR	V	44
R	H	GLN	A	57	L	-	CYS	V	47
R	H	GLN	A	57	L	H	TYR	V	52
R	H	LEU	A	58	L	H	THR	V	44
R	H	LEU	A	58	L	-	CYS	V	47
R	H	ALA	A	60	L	H	THR	V	44
R	-	HIS	A	63	L	H	HIS	V	41
R	-	HIS	A	63	L	H	THR	V	42
R	-	HIS	A	63	L	-	GLU	V	43
R	-	HIS	A	63	L	H	THR	V	44
R	H	TYR	A	68	L	H	HIS	V	41
R	H	TYR	A	68	L	H	THR	V	42
R	H	LEU	A	75	L	H	VAL	V	133
R	H	LEU	A	75	L	H	TYR	V	52
R	H	ILE	A	78	L	H	VAL	V	133
R	H	VAL	A	79	L	H	VAL	V	137
R	H	VAL	A	79	L	H	ILE	V	141
R	H	LEU	A	82	L	H	HIS	V	134
R	H	LEU	A	82	L	H	VAL	V	137
R	H	THR	A	83	L	H	ILE	V	141

- 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

Q8NGF6_Q8NGH5.1 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	CE	MET	A	46	L	H	CE1	HIS	V	134
R	H	CE	MET	A	46	L	H	NE2	HIS	V	134
R	H	CE	MET	A	46	L	H	HE1	HIS	V	134
R	H	CB	THR	A	50	L	H	OG1	THR	V	130
R	H	O	THR	A	50	L	H	HD21	LEU	V	129
R	H	CG2	THR	A	50	L	H	CB	THR	V	130
R	H	CG2	THR	A	50	L	H	OG1	THR	V	130
R	H	CG2	THR	A	50	L	H	HA	THR	V	130
R	H	CG2	THR	A	50	L	H	HG1	THR	V	130
R	H	OG1	THR	A	50	L	H	OG1	THR	V	130
R	H	OG1	THR	A	50	L	H	HG22	THR	V	130
R	H	CA	LEU	A	53	L	H	HD22	LEU	V	129
R	H	C	LEU	A	53	L	H	CD2	LEU	V	129
R	H	C	LEU	A	53	L	H	HD21	LEU	V	129
R	H	C	LEU	A	53	L	H	HD22	LEU	V	129
R	H	C	LEU	A	53	L	H	HD23	LEU	V	129
R	H	CB	LEU	A	53	L	H	CD2	LEU	V	129
R	H	CB	LEU	A	53	L	H	HD21	LEU	V	129
R	H	CB	LEU	A	53	L	H	HD22	LEU	V	129
R	H	O	LEU	A	53	L	H	HD22	LEU	V	129
R	H	O	LEU	A	53	L	H	HD23	LEU	V	129
R	H	CD1	LEU	A	53	L	H	HG23	VAL	V	133
R	H	N	ILE	A	54	L	H	CD2	LEU	V	129
R	H	N	ILE	A	54	L	H	HD21	LEU	V	129
R	H	N	ILE	A	54	L	H	HD22	LEU	V	129
R	H	N	ILE	A	54	L	H	HD23	LEU	V	129
R	H	CA	ILE	A	54	L	H	CD2	LEU	V	129
R	H	CA	ILE	A	54	L	H	HD21	LEU	V	129
R	H	CA	ILE	A	54	L	H	HD22	LEU	V	129
R	H	CA	ILE	A	54	L	H	HD23	LEU	V	129
R	H	CB	ILE	A	54	L	H	CD2	LEU	V	129
R	H	CB	ILE	A	54	L	H	HD21	LEU	V	129
R	H	CB	ILE	A	54	L	H	HD23	LEU	V	129
R	H	CG1	ILE	A	54	L	H	CB	LEU	V	129
R	H	CG1	ILE	A	54	L	H	CG	LEU	V	129
R	H	CG1	ILE	A	54	L	H	CD2	LEU	V	129
R	H	CG1	ILE	A	54	L	H	HB2	LEU	V	129
R	H	CG1	ILE	A	54	L	H	HB3	LEU	V	129
R	H	CG1	ILE	A	54	L	H	HD21	LEU	V	129
R	H	CG1	ILE	A	54	L	H	HD22	LEU	V	129
R	H	CG1	ILE	A	54	L	H	HD23	LEU	V	129
R	H	CD1	ILE	A	54	L	H	HB3	LEU	V	129
R	H	CD1	ILE	A	54	L	H	HD21	LEU	V	129
R	H	C	GLN	A	57	L	-	SG	CYS	V	47
R	H	O	GLN	A	57	L	H	HA	THR	V	44
R	H	O	GLN	A	57	L	H	HG23	THR	V	44
R	H	O	GLN	A	57	L	-	SG	CYS	V	47
R	H	O	GLN	A	57	L	-	HG	CYS	V	47
R	H	CG	GLN	A	57	L	-	CB	CYS	V	47
R	H	CG	GLN	A	57	L	-	SG	CYS	V	47
R	H	CG	GLN	A	57	L	-	HA	CYS	V	47
R	H	CG	GLN	A	57	L	-	HB3	CYS	V	47
R	H	CD	GLN	A	57	L	-	HA	CYS	V	47
R	H	CD	GLN	A	57	L	-	HB3	CYS	V	47
R	H	CD	GLN	A	57	L	H	HD12	LEU	V	129
R	H	CD	GLN	A	57	L	H	HD23	LEU	V	129
R	H	NE2	GLN	A	57	L	-	CA	CYS	V	47
R	H	NE2	GLN	A	57	L	-	C	CYS	V	47
R	H	NE2	GLN	A	57	L	-	CB	CYS	V	47
R	H	NE2	GLN	A	57	L	-	HA	CYS	V	47
R	H	NE2	GLN	A	57	L	-	HB3	CYS	V	47
R	H	NE2	GLN	A	57	L	H	HB2	TYR	V	52
R	H	NE2	GLN	A	57	L	H	HD12	LEU	V	129
R	H	OE1	GLN	A	57	L	H	CG	LEU	V	129
R	H	OE1	GLN	A	57	L	H	CD1	LEU	V	129
R	H	OE1	GLN	A	57	L	H	CD2	LEU	V	129
R	H	OE1	GLN	A	57	L	H	HB2	LEU	V	129
R	H	OE1	GLN	A	57	L	H	HD12	LEU	V	129
R	H	OE1	GLN	A	57	L	H	HD13	LEU	V	129
R	H	OE1	GLN	A	57	L	H	HD22	LEU	V	129
R	H	OE1	GLN	A	57	L	H	HD23	LEU	V	129
R	H	O	LEU	A	58	L	H	HG23	THR	V	44
R	H	CD2	LEU	A	58	L	-	HB3	CYS	V	47
R	H	N	ALA	A	60	L	H	CG2	THR	V	44
R	H	N	ALA	A	60	L	H	HG21	THR	V	44
R	H	N	ALA	A	60	L	H	HG23	THR	V	44
R	H	CA	ALA	A	60	L	H	CG2	THR	V	44
R	H	CA	ALA	A	60	L	H	HG21	THR	V	44
R	H	CA	ALA	A	60	L	H	HG22	THR	V	44
R	H	CA	ALA	A	60	L	H	HG23	THR	V	44
R	H	CB	ALA	A	60	L	H	CG2	THR	V	44
R	H	CB	ALA	A	60	L	H	HG21	THR	V	44
R	H	CB	ALA	A	60	L	H	HG22	THR	V	44
R	H	CB	ALA	A	60	L	H	HG23	THR	V	44
R	-	CB	HIS	A	63	L	H	O	HIS	V	41
R	-	CB	HIS	A	63	L	H	HA	THR	V	42
R	-	CG	HIS	A	63	L	H	C	HIS	V	41
R	-	CG	HIS	A	63	L	H	O	HIS	V	41
R	-	CG	HIS	A	63	L	H	HA	THR	V	42
R	-	CD2	HIS	A	63	L	H	O	HIS	V	41
R	-	ND1	HIS	A	63	L	H	C	HIS	V	41
R	-	ND1	HIS	A	63	L	H	O	HIS	V	41
R	-	ND1	HIS	A	63	L	H	N	THR	V	42
R	-	ND1	HIS	A	63	L	H	CA	THR	V	42
R	-	ND1	HIS	A	63	L	H	C	THR	V	42
R	-	ND1	HIS	A	63	L	H	O	THR	V	42
R	-	ND1	HIS	A	63	L	H	HA	THR	V	42
R	-	ND1	HIS	A	63	L	-	N	GLU	V	43
R	-	CE1	HIS	A	63	L	H	C	HIS	V	41
R	-	CE1	HIS	A	63	L	H	O	HIS	V	41
R	-	CE1	HIS	A	63	L	H	C	THR	V	42
R	-	CE1	HIS	A	63	L	H	O	THR	V	42
R	-	CE1	HIS	A	63	L	H	HA	THR	V	42
R	-	CE1	HIS	A	63	L	H	HG22	THR	V	44
R	-	CE1	HIS	A	63	L	H	HG23	THR	V	44
R	-	NE2	HIS	A	63	L	H	O	HIS	V	41
R	H	CG	TYR	A	68	L	H	HB3	HIS	V	41
R	H	CG	TYR	A	68	L	H	HD2	HIS	V	41
R	H	CD1	TYR	A	68	L	H	CB	HIS	V	41
R	H	CD1	TYR	A	68	L	H	CG	HIS	V	41
R	H	CD1	TYR	A	68	L	H	CD2	HIS	V	41
R	H	CD1	TYR	A	68	L	H	HB3	HIS	V	41
R	H	CD1	TYR	A	68	L	H	HD2	HIS	V	41
R	H	CD2	TYR	A	68	L	H	HB3	HIS	V	41
R	H	CE1	TYR	A	68	L	H	CA	HIS	V	41
R	H	CE1	TYR	A	68	L	H	C	HIS	V	41
R	H	CE1	TYR	A	68	L	H	CB	HIS	V	41
R	H	CE1	TYR	A	68	L	H	O	HIS	V	41
R	H	CE1	TYR	A	68	L	H	CG	HIS	V	41
R	H	CE1	TYR	A	68	L	H	CD2	HIS	V	41
R	H	CE1	TYR	A	68	L	H	HA	HIS	V	41
R	H	CE1	TYR	A	68	L	H	HB2	HIS	V	41
R	H	CE1	TYR	A	68	L	H	HB3	HIS	V	41
R	H	CE1	TYR	A	68	L	H	HD2	HIS	V	41
R	H	CE2	TYR	A	68	L	H	HB3	HIS	V	41
R	H	OH	TYR	A	68	L	H	CA	HIS	V	41
R	H	OH	TYR	A	68	L	H	C	HIS	V	41
R	H	OH	TYR	A	68	L	H	CB	HIS	V	41
R	H	OH	TYR	A	68	L	H	O	HIS	V	41
R	H	OH	TYR	A	68	L	H	HB2	HIS	V	41
R	H	OH	TYR	A	68	L	H	HB3	HIS	V	41
R	H	OH	TYR	A	68	L	H	N	THR	V	42
R	H	OH	TYR	A	68	L	H	CA	THR	V	42
R	H	OH	TYR	A	68	L	H	CG2	THR	V	42
R	H	OH	TYR	A	68	L	H	H	THR	V	42
R	H	OH	TYR	A	68	L	H	HA	THR	V	42
R	H	OH	TYR	A	68	L	H	HG22	THR	V	42
R	H	OH	TYR	A	68	L	H	HG23	THR	V	42
R	H	CZ	TYR	A	68	L	H	C	HIS	V	41
R	H	CZ	TYR	A	68	L	H	CB	HIS	V	41
R	H	CZ	TYR	A	68	L	H	O	HIS	V	41
R	H	CZ	TYR	A	68	L	H	HB2	HIS	V	41
R	H	CZ	TYR	A	68	L	H	HB3	HIS	V	41
R	H	CZ	TYR	A	68	L	H	HG22	THR	V	42
R	H	CD1	LEU	A	75	L	H	HH	TYR	V	52
R	H	CD2	LEU	A	75	L	H	OH	TYR	V	52
R	H	CD2	LEU	A	75	L	H	HH	TYR	V	52
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	133
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	133
R	H	CB	ILE	A	78	L	H	HG12	VAL	V	133
R	H	CG2	ILE	A	78	L	H	CG1	VAL	V	133
R	H	CG2	ILE	A	78	L	H	HG11	VAL	V	133
R	H	CG2	ILE	A	78	L	H	HG12	VAL	V	133
R	H	CD1	ILE	A	78	L	H	HG12	VAL	V	133
R	H	CB	VAL	A	79	L	H	HG13	VAL	V	137
R	H	CB	VAL	A	79	L	H	HG23	VAL	V	137
R	H	CG1	VAL	A	79	L	H	HG13	VAL	V	137
R	H	CG1	VAL	A	79	L	H	HD13	ILE	V	141
R	H	CG2	VAL	A	79	L	H	CG1	VAL	V	137
R	H	CG2	VAL	A	79	L	H	CG2	VAL	V	137
R	H	CG2	VAL	A	79	L	H	HG12	VAL	V	137
R	H	CG2	VAL	A	79	L	H	HG13	VAL	V	137
R	H	CG2	VAL	A	79	L	H	HG21	VAL	V	137
R	H	CG2	VAL	A	79	L	H	HG22	VAL	V	137
R	H	CG2	VAL	A	79	L	H	HG23	VAL	V	137
R	H	CD1	LEU	A	82	L	H	CD2	HIS	V	134
R	H	CD1	LEU	A	82	L	H	NE2	HIS	V	134
R	H	CD1	LEU	A	82	L	H	HD2	HIS	V	134
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	137
R	H	CD2	LEU	A	82	L	H	NE2	HIS	V	134
R	H	CD2	LEU	A	82	L	H	HD2	HIS	V	134
R	H	OG1	THR	A	83	L	H	HD13	ILE	V	141
R	S	OG	SER	A	100	L	H	HE2	PHE	V	145
R	S	OG	SER	A	100	L	H	HZ	PHE	V	145
R	H	N	PRO	A	102	L	H	HE2	PHE	V	145
R	H	N	PRO	A	102	L	H	HE21	GLN	V	149
R	H	CA	PRO	A	102	L	H	CD2	PHE	V	145
R	H	CA	PRO	A	102	L	H	CE2	PHE	V	145
R	H	CA	PRO	A	102	L	H	CZ	PHE	V	145
R	H	CA	PRO	A	102	L	H	HD2	PHE	V	145
R	H	CA	PRO	A	102	L	H	HE2	PHE	V	145
R	H	CA	PRO	A	102	L	H	NE2	GLN	V	149
R	H	CA	PRO	A	102	L	H	HG2	GLN	V	149
R	H	CA	PRO	A	102	L	H	HG3	GLN	V	149
R	H	CA	PRO	A	102	L	H	HE21	GLN	V	149
R	H	C	PRO	A	102	L	H	CD2	PHE	V	145
R	H	C	PRO	A	102	L	H	CE2	PHE	V	145
R	H	C	PRO	A	102	L	H	CZ	PHE	V	145
R	H	C	PRO	A	102	L	H	HD2	PHE	V	145
R	H	C	PRO	A	102	L	H	HE2	PHE	V	145
R	H	C	PRO	A	102	L	H	HE21	GLN	V	149
R	H	CB	PRO	A	102	L	H	CD2	PHE	V	145
R	H	CB	PRO	A	102	L	H	CE1	PHE	V	145
R	H	CB	PRO	A	102	L	H	CE2	PHE	V	145
R	H	CB	PRO	A	102	L	H	CZ	PHE	V	145
R	H	CB	PRO	A	102	L	H	HD2	PHE	V	145
R	H	CB	PRO	A	102	L	H	HE2	PHE	V	145
R	H	CB	PRO	A	102	L	H	HZ	PHE	V	145
R	H	CB	PRO	A	102	L	H	CG	GLN	V	149
R	H	CB	PRO	A	102	L	H	CD	GLN	V	149
R	H	CB	PRO	A	102	L	H	NE2	GLN	V	149
R	H	CB	PRO	A	102	L	H	HG2	GLN	V	149
R	H	CB	PRO	A	102	L	H	HG3	GLN	V	149
R	H	CB	PRO	A	102	L	H	HE21	GLN	V	149
R	H	CB	PRO	A	102	L	H	HE22	GLN	V	149
R	H	O	PRO	A	102	L	H	CD2	PHE	V	145
R	H	O	PRO	A	102	L	H	CE2	PHE	V	145
R	H	O	PRO	A	102	L	H	HD2	PHE	V	145
R	H	O	PRO	A	102	L	H	HE2	PHE	V	145
R	H	CG	PRO	A	102	L	H	CE2	PHE	V	145
R	H	CG	PRO	A	102	L	H	CZ	PHE	V	145
R	H	CG	PRO	A	102	L	H	HE2	PHE	V	145
R	H	CG	PRO	A	102	L	H	HZ	PHE	V	145
R	H	CG	PRO	A	102	L	H	CG	GLN	V	149
R	H	CG	PRO	A	102	L	H	CD	GLN	V	149
R	H	CG	PRO	A	102	L	H	NE2	GLN	V	149
R	H	CG	PRO	A	102	L	H	OE1	GLN	V	149
R	H	CG	PRO	A	102	L	H	HG2	GLN	V	149
R	H	CG	PRO	A	102	L	H	HG3	GLN	V	149
R	H	CG	PRO	A	102	L	H	HE21	GLN	V	149
R	H	CG	PRO	A	102	L	H	HE22	GLN	V	149
R	H	CD	PRO	A	102	L	H	HE2	PHE	V	145
R	H	CD	PRO	A	102	L	H	HZ	PHE	V	145
R	H	CD	PRO	A	102	L	H	NE2	GLN	V	149
R	H	CD	PRO	A	102	L	H	HE21	GLN	V	149
R	H	CD	PRO	A	102	L	H	HE22	GLN	V	149
R	H	N	ALA	A	103	L	H	CD2	PHE	V	145
R	H	N	ALA	A	103	L	H	CE2	PHE	V	145
R	H	N	ALA	A	103	L	H	CZ	PHE	V	145
R	H	N	ALA	A	103	L	H	HD2	PHE	V	145
R	H	N	ALA	A	103	L	H	HE2	PHE	V	145
R	H	N	ALA	A	103	L	H	HZ	PHE	V	145
R	H	CA	ALA	A	103	L	H	CD2	PHE	V	145
R	H	CA	ALA	A	103	L	H	CE2	PHE	V	145
R	H	CA	ALA	A	103	L	H	HD2	PHE	V	145
R	H	CA	ALA	A	103	L	H	HE2	PHE	V	145
R	H	C	ALA	A	103	L	H	HE2	PHE	V	145
R	H	CB	ALA	A	103	L	H	CE2	PHE	V	145
R	H	CB	ALA	A	103	L	H	HE2	PHE	V	145
R	H	C	PHE	A	105	L	H	HD11	LEU	V	148
R	H	C	PHE	A	105	L	H	HD13	LEU	V	148
R	H	CB	PHE	A	105	L	H	HD13	LEU	V	148
R	H	O	PHE	A	105	L	H	CD1	LEU	V	148
R	H	O	PHE	A	105	L	H	HD11	LEU	V	148
R	H	O	PHE	A	105	L	H	HD12	LEU	V	148
R	H	O	PHE	A	105	L	H	HD13	LEU	V	148
R	H	N	LEU	A	106	L	H	HD11	LEU	V	148
R	H	N	LEU	A	106	L	H	HD13	LEU	V	148
R	H	CA	LEU	A	106	L	H	HD21	LEU	V	144
R	H	CA	LEU	A	106	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	106	L	H	CD2	PHE	V	145
R	H	CB	LEU	A	106	L	H	HA	PHE	V	145
R	H	CB	LEU	A	106	L	H	HB2	PHE	V	145
R	H	CB	LEU	A	106	L	H	HD2	PHE	V	145
R	H	CB	LEU	A	106	L	H	HD11	LEU	V	148
R	H	O	LEU	A	106	L	H	HD21	LEU	V	144
R	H	O	LEU	A	106	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	106	L	H	O	ILE	V	141
R	H	CG	LEU	A	106	L	H	CG2	ILE	V	141
R	H	CG	LEU	A	106	L	H	HG22	ILE	V	141
R	H	CG	LEU	A	106	L	H	HB3	LEU	V	144
R	H	CG	LEU	A	106	L	H	HG	LEU	V	144
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	106	L	H	HA	PHE	V	145
R	H	CG	LEU	A	106	L	H	HB2	PHE	V	145
R	H	CG	LEU	A	106	L	H	HD2	PHE	V	145
R	H	CD1	LEU	A	106	L	H	O	ILE	V	141
R	H	CD1	LEU	A	106	L	H	HA	ILE	V	141
R	H	CD1	LEU	A	106	L	H	HG22	ILE	V	141
R	H	CD1	LEU	A	106	L	H	C	LEU	V	144
R	H	CD1	LEU	A	106	L	H	CB	LEU	V	144
R	H	CD1	LEU	A	106	L	H	CG	LEU	V	144
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	144
R	H	CD1	LEU	A	106	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	106	L	H	N	PHE	V	145
R	H	CD1	LEU	A	106	L	H	H	PHE	V	145
R	H	CD1	LEU	A	106	L	H	HA	PHE	V	145
R	H	CD1	LEU	A	106	L	H	HB2	PHE	V	145
R	H	CD1	LEU	A	106	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	106	L	H	C	ILE	V	141
R	H	CD2	LEU	A	106	L	H	O	ILE	V	141
R	H	CD2	LEU	A	106	L	H	CG2	ILE	V	141
R	H	CD2	LEU	A	106	L	H	HA	ILE	V	141
R	H	CD2	LEU	A	106	L	H	HG21	ILE	V	141
R	H	CD2	LEU	A	106	L	H	HG22	ILE	V	141
R	H	CD2	LEU	A	106	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	144
R	H	CD2	LEU	A	106	L	H	N	PHE	V	145
R	H	CD2	LEU	A	106	L	H	CA	PHE	V	145
R	H	CD2	LEU	A	106	L	H	CB	PHE	V	145
R	H	CD2	LEU	A	106	L	H	CG	PHE	V	145
R	H	CD2	LEU	A	106	L	H	CD2	PHE	V	145
R	H	CD2	LEU	A	106	L	H	H	PHE	V	145
R	H	CD2	LEU	A	106	L	H	HA	PHE	V	145
R	H	CD2	LEU	A	106	L	H	HB2	PHE	V	145
R	H	CD2	LEU	A	106	L	H	HB3	PHE	V	145
R	H	CD2	LEU	A	106	L	H	HD2	PHE	V	145
R	H	CA	PHE	A	109	L	H	HD23	LEU	V	144
R	H	C	PHE	A	109	L	H	HD23	LEU	V	144
R	H	CB	PHE	A	109	L	H	CD2	LEU	V	144
R	H	CB	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CB	PHE	A	109	L	H	HD23	LEU	V	144
R	H	CB	PHE	A	109	L	H	HD12	LEU	V	148
R	H	CG	PHE	A	109	L	H	CD1	LEU	V	144
R	H	CG	PHE	A	109	L	H	CD2	LEU	V	144
R	H	CG	PHE	A	109	L	H	HD12	LEU	V	144
R	H	CG	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CG	PHE	A	109	L	H	HD22	LEU	V	144
R	H	CG	PHE	A	109	L	H	HD23	LEU	V	144
R	H	CG	PHE	A	109	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	109	L	H	CG	LEU	V	144
R	H	CD1	PHE	A	109	L	H	CD1	LEU	V	144
R	H	CD1	PHE	A	109	L	H	CD2	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HG	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HD12	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HD21	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HD22	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HD23	LEU	V	144
R	H	CD1	PHE	A	109	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	109	L	H	HD23	LEU	V	144
R	H	CD2	PHE	A	109	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	109	L	H	CG	LEU	V	144
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	144
R	H	CE1	PHE	A	109	L	H	CD2	LEU	V	144
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	144
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CE1	PHE	A	109	L	H	HD22	LEU	V	144
R	H	CE1	PHE	A	109	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	109	L	H	HZ	PHE	V	94
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CZ	PHE	A	109	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	144
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	144
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	144
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	144
R	H	N	ILE	A	110	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	110	L	H	HG12	ILE	V	141
R	H	CG1	ILE	A	110	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	110	L	H	HD21	LEU	V	144
R	H	CG1	ILE	A	110	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	110	L	H	CG1	ILE	V	141
R	H	CD1	ILE	A	110	L	H	CD1	ILE	V	141
R	H	CD1	ILE	A	110	L	H	HG12	ILE	V	141
R	H	CD1	ILE	A	110	L	H	HG13	ILE	V	141
R	H	CD1	ILE	A	110	L	H	HG22	ILE	V	141
R	H	CD1	ILE	A	110	L	H	HD11	ILE	V	141
R	H	CD1	ILE	A	110	L	H	HD13	ILE	V	141
R	H	CD1	ILE	A	110	L	H	HD21	LEU	V	144
R	H	C	ASN	A	145	L	H	HG22	VAL	V	38
R	H	CB	ASN	A	145	L	H	HG13	VAL	V	38
R	H	CB	ASN	A	145	L	H	HG22	VAL	V	38
R	H	O	ASN	A	145	L	H	HG22	VAL	V	38
R	H	CG	ASN	A	145	L	H	HG13	VAL	V	38
R	H	ND2	ASN	A	145	L	H	HG13	VAL	V	38
R	H	ND2	ASN	A	145	L	H	CG2	THR	V	42
R	H	ND2	ASN	A	145	L	H	HG21	THR	V	42
R	H	ND2	ASN	A	145	L	H	HG22	THR	V	42
R	H	ND2	ASN	A	145	L	H	HG23	THR	V	42
R	H	ND2	ASN	A	145	L	H	HH21	ARG	V	298
R	H	ND2	ASN	A	145	L	H	HH22	ARG	V	298
R	H	CB	ALA	A	149	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	149	L	H	HG23	ILE	V	34
R	H	CB	VAL	A	153	L	H	HG21	ILE	V	62
R	H	CB	VAL	A	153	L	H	HG23	ILE	V	62
R	H	CG1	VAL	A	153	L	H	CG2	ILE	V	62
R	H	CG1	VAL	A	153	L	H	HG21	ILE	V	62
R	H	CG1	VAL	A	153	L	H	HG23	ILE	V	62
R	H	CG2	VAL	A	153	L	H	CG2	ILE	V	62
R	H	CG2	VAL	A	153	L	H	HG21	ILE	V	62
R	H	CG2	VAL	A	153	L	H	HG22	ILE	V	62
R	H	CG2	VAL	A	153	L	H	HG23	ILE	V	62
R	H	CG2	VAL	A	153	L	H	HD13	ILE	V	62
R	H	CG1	VAL	A	156	L	H	SG	CYS	V	63
R	H	CG2	VAL	A	157	L	H	HA	CYS	V	63
R	H	CG2	VAL	A	157	L	H	HB3	ALA	V	66
R	H	N	ALA	A	160	L	H	HZ	PHE	V	94
R	H	CA	ALA	A	160	L	H	CE1	PHE	V	94
R	H	CA	ALA	A	160	L	H	CZ	PHE	V	94
R	H	CA	ALA	A	160	L	H	HE1	PHE	V	94
R	H	CA	ALA	A	160	L	H	HZ	PHE	V	94
R	H	C	ALA	A	160	L	H	CE1	PHE	V	94
R	H	C	ALA	A	160	L	H	CE2	PHE	V	94
R	H	C	ALA	A	160	L	H	CZ	PHE	V	94
R	H	C	ALA	A	160	L	H	HE1	PHE	V	94
R	H	C	ALA	A	160	L	H	HE2	PHE	V	94
R	H	C	ALA	A	160	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	160	L	H	CD1	PHE	V	94
R	H	CB	ALA	A	160	L	H	CE1	PHE	V	94
R	H	CB	ALA	A	160	L	H	CZ	PHE	V	94
R	H	CB	ALA	A	160	L	H	HE1	PHE	V	94
R	H	CB	ALA	A	160	L	H	HZ	PHE	V	94
R	H	O	ALA	A	160	L	H	CE1	PHE	V	94
R	H	O	ALA	A	160	L	H	CE2	PHE	V	94
R	H	O	ALA	A	160	L	H	CZ	PHE	V	94
R	H	O	ALA	A	160	L	H	HE1	PHE	V	94
R	H	O	ALA	A	160	L	H	HE2	PHE	V	94
R	H	O	ALA	A	160	L	H	HZ	PHE	V	94
R	H	N	LEU	A	161	L	H	CE1	PHE	V	94
R	H	N	LEU	A	161	L	H	CE2	PHE	V	94
R	H	N	LEU	A	161	L	H	CZ	PHE	V	94
R	H	N	LEU	A	161	L	H	HE2	PHE	V	94
R	H	N	LEU	A	161	L	H	HZ	PHE	V	94
R	H	CA	LEU	A	161	L	H	CE2	PHE	V	94
R	H	CA	LEU	A	161	L	H	CZ	PHE	V	94
R	H	CA	LEU	A	161	L	H	HE2	PHE	V	94
R	H	CA	LEU	A	161	L	H	HZ	PHE	V	94
R	H	C	LEU	A	161	L	H	HE2	PHE	V	94
R	H	C	LEU	A	161	L	H	HZ	PHE	V	94
R	H	CB	LEU	A	161	L	H	HE2	PHE	V	94
R	H	O	LEU	A	161	L	H	HG21	THR	V	90
R	H	O	LEU	A	161	L	H	HE2	PHE	V	94
R	H	CG	LEU	A	161	L	H	HG22	VAL	V	67
R	H	CG	LEU	A	161	L	H	CE2	PHE	V	94
R	H	CG	LEU	A	161	L	H	HE2	PHE	V	94
R	H	CD1	LEU	A	161	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	67
R	H	CD2	LEU	A	161	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	161	L	H	CG	PHE	V	94
R	H	CD2	LEU	A	161	L	H	CD2	PHE	V	94
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	94
R	H	CD2	LEU	A	161	L	H	HD2	PHE	V	94
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	94
R	-	C	ALA	A	164	L	H	HG22	THR	V	90
R	-	CB	ALA	A	164	L	H	HG22	THR	V	90
R	-	CB	ALA	A	164	L	H	CE2	PHE	V	94
R	-	CB	ALA	A	164	L	H	CZ	PHE	V	94
R	-	CB	ALA	A	164	L	H	HE2	PHE	V	94
R	-	CB	ALA	A	164	L	H	HZ	PHE	V	94
R	H	N	PRO	A	165	L	H	HG22	THR	V	90
R	H	CA	PRO	A	165	L	H	HD12	LEU	V	86
R	H	CB	PRO	A	165	L	H	CD1	LEU	V	86
R	H	CB	PRO	A	165	L	H	HD12	LEU	V	86
R	H	CB	PRO	A	165	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	165	L	H	CD1	LEU	V	86
R	H	CG	PRO	A	165	L	H	HG	LEU	V	86
R	H	CG	PRO	A	165	L	H	HD12	LEU	V	86
R	H	CG	PRO	A	165	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	165	L	H	CG2	THR	V	90
R	H	CG	PRO	A	165	L	H	HG21	THR	V	90
R	H	CG	PRO	A	165	L	H	HG22	THR	V	90
R	H	CG	PRO	A	165	L	H	HG23	THR	V	90
R	H	CD	PRO	A	165	L	H	CG2	THR	V	90
R	H	CD	PRO	A	165	L	H	HG21	THR	V	90
R	H	CD	PRO	A	165	L	H	HG22	THR	V	90
R	H	CB	PRO	A	167	L	H	HD13	LEU	V	148
R	H	CG	PRO	A	167	L	H	HD12	LEU	V	148
R	H	CG	PRO	A	167	L	H	HD13	LEU	V	148
R	H	CG	PRO	A	167	L	H	HD22	LEU	V	148
R	H	CG	PRO	A	167	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	168	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	168	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	168	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	168	L	H	HB1	ALA	V	89
R	H	CD1	ILE	A	168	L	H	HB1	ALA	V	89
R	H	CD1	ILE	A	168	L	H	HA	THR	V	90
R	H	CD1	ILE	A	168	L	H	HG22	THR	V	90
R	H	CD1	ILE	A	168	L	H	HB3	ALA	V	93
R	H	CD1	ILE	A	168	L	H	HG13	VAL	V	151
R	H	CD2	LEU	A	169	L	H	HD13	LEU	V	86
R	H	CB	SER	A	171	L	H	HB1	ALA	V	152
R	H	CB	SER	A	171	L	H	HB2	ALA	V	152
R	H	OG	SER	A	171	L	H	CB	ALA	V	152
R	H	OG	SER	A	171	L	H	HA	ALA	V	152
R	H	OG	SER	A	171	L	H	HB1	ALA	V	152
R	H	OG	SER	A	171	L	H	HB2	ALA	V	152
R	-	CD2	LEU	A	172	L	H	O	ALA	V	152
R	-	CD2	LEU	A	172	L	H	C	PHE	V	155
R	-	CD2	LEU	A	172	L	H	O	PHE	V	155
R	-	CD2	LEU	A	172	L	H	N	SER	V	156
R	-	CD2	LEU	A	172	L	H	HA	SER	V	156
R	-	CD2	LEU	A	172	L	H	HB3	SER	V	156
R	H	CE2	TYR	A	205	L	H	HD22	LEU	V	86

- 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