IID

Q8NH59_Q8NGB9.2 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	SER	A	115	L	H	TYR	V	83
R	H	LEU	A	118	L	H	TYR	V	83
R	H	TYR	A	125	L	S	SER	V	93
R	H	TYR	A	125	L	H	GLY	V	95
R	H	TYR	A	125	L	H	VAL	V	99
R	H	HIS	A	133	L	-	VAL	V	8
R	H	SER	A	136	L	-	SER	V	10
R	H	ILE	A	137	L	-	SER	V	10
R	H	ILE	A	137	L	S	GLU	V	11
R	H	VAL	A	142	L	S	GLU	V	11
R	H	ARG	A	145	L	S	VAL	V	13
R	H	ARG	A	145	L	-	HIS	V	89
R	H	THR	A	146	L	-	ARG	V	87
R	H	LEU	A	148	L	-	LYS	V	88
R	H	LEU	A	148	L	-	HIS	V	89
R	H	ALA	A	149	L	-	ARG	V	87
R	H	ALA	A	149	L	-	LYS	V	88
R	H	ALA	A	149	L	-	HIS	V	89
R	H	ILE	A	150	L	-	ARG	V	87
R	H	CYS	A	152	L	H	PHE	V	86
R	H	CYS	A	152	L	-	LYS	V	88
R	H	CYS	A	153	L	H	PHE	V	86
R	H	CYS	A	153	L	-	ARG	V	87
R	H	LEU	A	156	L	H	ARG	V	21
R	H	LEU	A	156	L	H	LEU	V	25
R	H	LEU	A	156	L	H	PHE	V	86
R	H	ALA	A	157	L	H	PHE	V	86
R	H	PRO	A	160	L	H	LEU	V	25
R	H	TRP	A	199	L	H	LEU	V	29
R	H	TRP	A	199	L	H	VAL	V	33
R	H	TYR	A	200	L	H	LEU	V	25
R	H	TYR	A	200	L	H	PHE	V	28
R	H	TYR	A	200	L	H	LEU	V	29
R	H	TYR	A	200	L	H	PHE	V	86
R	H	ALA	A	203	L	H	PHE	V	28
R	H	ALA	A	203	L	H	LEU	V	29
R	H	ALA	A	203	L	H	SER	V	32
R	H	LEU	A	204	L	H	PHE	V	28
R	H	LEU	A	204	L	H	PHE	V	86
R	H	LEU	A	206	L	H	VAL	V	36
R	H	LEU	A	207	L	H	PHE	V	28
R	H	LEU	A	207	L	H	ILE	V	82
R	H	LEU	A	207	L	H	TYR	V	83
R	H	LEU	A	207	L	H	PHE	V	86
R	H	VAL	A	211	L	H	TYR	V	35
R	H	VAL	A	211	L	H	PRO	V	79
R	H	VAL	A	211	L	H	TYR	V	83
R	H	ASP	A	212	L	H	TYR	V	83
R	H	LEU	A	214	L	H	TYR	V	35
R	H	LEU	A	214	L	H	SER	V	75
R	H	LEU	A	214	L	H	PRO	V	79
R	H	LEU	A	215	L	H	PRO	V	79
R	H	LEU	A	222	L	H	VAL	V	99
R	H	ARG	A	265	L	H	PHE	V	305
R	H	ARG	A	265	L	H	SER	V	309
R	H	ARG	A	265	L	-	PHE	V	312
R	H	PHE	A	266	L	-	PHE	V	312

- 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

Q8NH59_Q8NGB9.2 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	O	SER	A	115	L	H	HH	TYR	V	83
R	H	OG	SER	A	115	L	H	HE2	TYR	V	83
R	H	CB	LEU	A	118	L	H	HH	TYR	V	83
R	H	CG	LEU	A	118	L	H	HH	TYR	V	83
R	H	CD2	LEU	A	118	L	H	CE2	TYR	V	83
R	H	CD2	LEU	A	118	L	H	OH	TYR	V	83
R	H	CD2	LEU	A	118	L	H	CZ	TYR	V	83
R	H	CD2	LEU	A	118	L	H	HE2	TYR	V	83
R	H	CD2	LEU	A	118	L	H	HH	TYR	V	83
R	H	CE1	TYR	A	125	L	S	HG	SER	V	93
R	H	OH	TYR	A	125	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	125	L	H	HG23	VAL	V	99
R	H	CD2	HIS	A	133	L	-	HG12	VAL	V	8
R	H	NE2	HIS	A	133	L	-	HG12	VAL	V	8
R	H	C	SER	A	136	L	-	OG	SER	V	10
R	H	C	SER	A	136	L	-	HG	SER	V	10
R	H	O	SER	A	136	L	-	OG	SER	V	10
R	H	O	SER	A	136	L	-	HG	SER	V	10
R	H	OG	SER	A	136	L	-	HB2	SER	V	10
R	H	N	ILE	A	137	L	-	OG	SER	V	10
R	H	N	ILE	A	137	L	-	HG	SER	V	10
R	H	CA	ILE	A	137	L	-	CB	SER	V	10
R	H	CA	ILE	A	137	L	-	OG	SER	V	10
R	H	CA	ILE	A	137	L	-	HB2	SER	V	10
R	H	CA	ILE	A	137	L	-	HB3	SER	V	10
R	H	CA	ILE	A	137	L	-	HG	SER	V	10
R	H	CA	ILE	A	137	L	S	HG3	GLU	V	11
R	H	C	ILE	A	137	L	-	OG	SER	V	10
R	H	C	ILE	A	137	L	-	HG	SER	V	10
R	H	CB	ILE	A	137	L	-	CB	SER	V	10
R	H	CB	ILE	A	137	L	-	OG	SER	V	10
R	H	CB	ILE	A	137	L	-	HB2	SER	V	10
R	H	CB	ILE	A	137	L	-	HB3	SER	V	10
R	H	CB	ILE	A	137	L	-	HG	SER	V	10
R	H	O	ILE	A	137	L	-	HG	SER	V	10
R	H	O	ILE	A	137	L	S	CD	GLU	V	11
R	H	O	ILE	A	137	L	S	OE1	GLU	V	11
R	H	O	ILE	A	137	L	S	HG3	GLU	V	11
R	H	CG1	ILE	A	137	L	-	CA	SER	V	10
R	H	CG1	ILE	A	137	L	-	CB	SER	V	10
R	H	CG1	ILE	A	137	L	-	OG	SER	V	10
R	H	CG1	ILE	A	137	L	-	HB2	SER	V	10
R	H	CG1	ILE	A	137	L	-	HB3	SER	V	10
R	H	CG1	ILE	A	137	L	-	HG	SER	V	10
R	H	CG2	ILE	A	137	L	-	OG	SER	V	10
R	H	CG2	ILE	A	137	L	-	HB3	SER	V	10
R	H	CG2	ILE	A	137	L	-	HG	SER	V	10
R	H	CG2	ILE	A	137	L	S	OE1	GLU	V	11
R	H	CG2	ILE	A	137	L	S	HG2	GLU	V	11
R	H	CG2	ILE	A	137	L	S	HG3	GLU	V	11
R	H	CD1	ILE	A	137	L	-	CB	SER	V	10
R	H	CD1	ILE	A	137	L	-	HB2	SER	V	10
R	H	CD1	ILE	A	137	L	-	HB3	SER	V	10
R	H	CG1	VAL	A	142	L	S	CD	GLU	V	11
R	H	CG1	VAL	A	142	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	142	L	S	OE2	GLU	V	11
R	H	CG2	VAL	A	142	L	S	OE2	GLU	V	11
R	H	CA	ARG	A	145	L	-	CD2	HIS	V	89
R	H	CA	ARG	A	145	L	-	NE2	HIS	V	89
R	H	CA	ARG	A	145	L	-	HD2	HIS	V	89
R	H	CA	ARG	A	145	L	-	HE2	HIS	V	89
R	H	C	ARG	A	145	L	-	CD2	HIS	V	89
R	H	C	ARG	A	145	L	-	NE2	HIS	V	89
R	H	C	ARG	A	145	L	-	HD2	HIS	V	89
R	H	CB	ARG	A	145	L	-	CG	HIS	V	89
R	H	CB	ARG	A	145	L	-	CD2	HIS	V	89
R	H	CB	ARG	A	145	L	-	CE1	HIS	V	89
R	H	CB	ARG	A	145	L	-	NE2	HIS	V	89
R	H	CB	ARG	A	145	L	-	HE2	HIS	V	89
R	H	O	ARG	A	145	L	-	CB	HIS	V	89
R	H	O	ARG	A	145	L	-	CG	HIS	V	89
R	H	O	ARG	A	145	L	-	CD2	HIS	V	89
R	H	O	ARG	A	145	L	-	NE2	HIS	V	89
R	H	O	ARG	A	145	L	-	HB2	HIS	V	89
R	H	O	ARG	A	145	L	-	HD2	HIS	V	89
R	H	O	ARG	A	145	L	-	HE2	HIS	V	89
R	H	CG	ARG	A	145	L	-	CE1	HIS	V	89
R	H	CG	ARG	A	145	L	-	NE2	HIS	V	89
R	H	CG	ARG	A	145	L	-	HE1	HIS	V	89
R	H	CD	ARG	A	145	L	-	HE1	HIS	V	89
R	H	NE	ARG	A	145	L	-	ND1	HIS	V	89
R	H	NE	ARG	A	145	L	-	CE1	HIS	V	89
R	H	NE	ARG	A	145	L	-	HE1	HIS	V	89
R	H	NH2	ARG	A	145	L	S	HG23	VAL	V	13
R	H	NH2	ARG	A	145	L	-	ND1	HIS	V	89
R	H	NH2	ARG	A	145	L	-	CE1	HIS	V	89
R	H	NH2	ARG	A	145	L	-	HE1	HIS	V	89
R	H	CZ	ARG	A	145	L	-	ND1	HIS	V	89
R	H	CZ	ARG	A	145	L	-	CE1	HIS	V	89
R	H	CZ	ARG	A	145	L	-	HE1	HIS	V	89
R	H	CA	THR	A	146	L	-	NH2	ARG	V	87
R	H	CA	THR	A	146	L	-	HH21	ARG	V	87
R	H	CA	THR	A	146	L	-	HH22	ARG	V	87
R	H	C	THR	A	146	L	-	NH2	ARG	V	87
R	H	C	THR	A	146	L	-	HH21	ARG	V	87
R	H	C	THR	A	146	L	-	HH22	ARG	V	87
R	H	CB	THR	A	146	L	-	NH2	ARG	V	87
R	H	CB	THR	A	146	L	-	HH21	ARG	V	87
R	H	CB	THR	A	146	L	-	HH22	ARG	V	87
R	H	O	THR	A	146	L	-	NH2	ARG	V	87
R	H	O	THR	A	146	L	-	HH21	ARG	V	87
R	H	O	THR	A	146	L	-	HH22	ARG	V	87
R	H	CG2	THR	A	146	L	-	NH1	ARG	V	87
R	H	CG2	THR	A	146	L	-	NH2	ARG	V	87
R	H	CG2	THR	A	146	L	-	HH12	ARG	V	87
R	H	CG2	THR	A	146	L	-	HH21	ARG	V	87
R	H	CG2	THR	A	146	L	-	HH22	ARG	V	87
R	H	OG1	THR	A	146	L	-	HH21	ARG	V	87
R	H	OG1	THR	A	146	L	-	HH22	ARG	V	87
R	H	C	LEU	A	148	L	-	HD2	LYS	V	88
R	H	C	LEU	A	148	L	-	HD2	HIS	V	89
R	H	CB	LEU	A	148	L	-	HE2	HIS	V	89
R	H	O	LEU	A	148	L	-	HD2	LYS	V	88
R	H	CG	LEU	A	148	L	-	HD2	LYS	V	88
R	H	CG	LEU	A	148	L	-	HZ3	LYS	V	88
R	H	CG	LEU	A	148	L	-	HE2	HIS	V	89
R	H	CD1	LEU	A	148	L	-	HD2	LYS	V	88
R	H	CD1	LEU	A	148	L	-	HZ3	LYS	V	88
R	H	CD2	LEU	A	148	L	-	HE2	HIS	V	89
R	H	N	ALA	A	149	L	-	HB2	LYS	V	88
R	H	N	ALA	A	149	L	-	CD2	HIS	V	89
R	H	N	ALA	A	149	L	-	HD2	HIS	V	89
R	H	CA	ALA	A	149	L	-	N	LYS	V	88
R	H	CA	ALA	A	149	L	-	H	LYS	V	88
R	H	CA	ALA	A	149	L	-	HB2	LYS	V	88
R	H	CA	ALA	A	149	L	-	CD2	HIS	V	89
R	H	CA	ALA	A	149	L	-	H	HIS	V	89
R	H	CA	ALA	A	149	L	-	HB2	HIS	V	89
R	H	CA	ALA	A	149	L	-	HD2	HIS	V	89
R	H	C	ALA	A	149	L	-	HA	ARG	V	87
R	H	C	ALA	A	149	L	-	HG2	ARG	V	87
R	H	C	ALA	A	149	L	-	H	LYS	V	88
R	H	CB	ALA	A	149	L	-	NE	ARG	V	87
R	H	CB	ALA	A	149	L	-	NH2	ARG	V	87
R	H	CB	ALA	A	149	L	-	CZ	ARG	V	87
R	H	CB	ALA	A	149	L	-	HB3	ARG	V	87
R	H	CB	ALA	A	149	L	-	HE	ARG	V	87
R	H	CB	ALA	A	149	L	-	HH21	ARG	V	87
R	H	CB	ALA	A	149	L	-	N	LYS	V	88
R	H	CB	ALA	A	149	L	-	H	LYS	V	88
R	H	CB	ALA	A	149	L	-	HB2	LYS	V	88
R	H	CB	ALA	A	149	L	-	N	HIS	V	89
R	H	CB	ALA	A	149	L	-	CA	HIS	V	89
R	H	CB	ALA	A	149	L	-	CB	HIS	V	89
R	H	CB	ALA	A	149	L	-	O	HIS	V	89
R	H	CB	ALA	A	149	L	-	CG	HIS	V	89
R	H	CB	ALA	A	149	L	-	CD2	HIS	V	89
R	H	CB	ALA	A	149	L	-	H	HIS	V	89
R	H	CB	ALA	A	149	L	-	HB2	HIS	V	89
R	H	CB	ALA	A	149	L	-	HD2	HIS	V	89
R	H	O	ALA	A	149	L	-	CA	ARG	V	87
R	H	O	ALA	A	149	L	-	CG	ARG	V	87
R	H	O	ALA	A	149	L	-	HA	ARG	V	87
R	H	O	ALA	A	149	L	-	HG2	ARG	V	87
R	H	O	ALA	A	149	L	-	N	LYS	V	88
R	H	O	ALA	A	149	L	-	H	LYS	V	88
R	H	N	ILE	A	150	L	-	HG2	ARG	V	87
R	H	CG1	ILE	A	150	L	-	NH1	ARG	V	87
R	H	CG1	ILE	A	150	L	-	CZ	ARG	V	87
R	H	CG1	ILE	A	150	L	-	HH11	ARG	V	87
R	H	CG1	ILE	A	150	L	-	HH12	ARG	V	87
R	H	CG1	ILE	A	150	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	150	L	-	NH1	ARG	V	87
R	H	CD1	ILE	A	150	L	-	HH12	ARG	V	87
R	H	N	CYS	A	152	L	-	HE3	LYS	V	88
R	H	CA	CYS	A	152	L	-	CE	LYS	V	88
R	H	CA	CYS	A	152	L	-	HG3	LYS	V	88
R	H	CA	CYS	A	152	L	-	HE3	LYS	V	88
R	H	C	CYS	A	152	L	H	O	PHE	V	86
R	H	C	CYS	A	152	L	-	HG3	LYS	V	88
R	H	C	CYS	A	152	L	-	HE3	LYS	V	88
R	H	CB	CYS	A	152	L	-	CB	LYS	V	88
R	H	CB	CYS	A	152	L	-	CG	LYS	V	88
R	H	CB	CYS	A	152	L	-	CD	LYS	V	88
R	H	CB	CYS	A	152	L	-	CE	LYS	V	88
R	H	CB	CYS	A	152	L	-	NZ	LYS	V	88
R	H	CB	CYS	A	152	L	-	H	LYS	V	88
R	H	CB	CYS	A	152	L	-	HB2	LYS	V	88
R	H	CB	CYS	A	152	L	-	HG2	LYS	V	88
R	H	CB	CYS	A	152	L	-	HG3	LYS	V	88
R	H	CB	CYS	A	152	L	-	HD2	LYS	V	88
R	H	CB	CYS	A	152	L	-	HD3	LYS	V	88
R	H	CB	CYS	A	152	L	-	HE2	LYS	V	88
R	H	CB	CYS	A	152	L	-	HE3	LYS	V	88
R	H	CB	CYS	A	152	L	-	HZ3	LYS	V	88
R	H	O	CYS	A	152	L	H	O	PHE	V	86
R	H	SG	CYS	A	152	L	-	CG	LYS	V	88
R	H	SG	CYS	A	152	L	-	CD	LYS	V	88
R	H	SG	CYS	A	152	L	-	CE	LYS	V	88
R	H	SG	CYS	A	152	L	-	NZ	LYS	V	88
R	H	SG	CYS	A	152	L	-	HG2	LYS	V	88
R	H	SG	CYS	A	152	L	-	HG3	LYS	V	88
R	H	SG	CYS	A	152	L	-	HD2	LYS	V	88
R	H	SG	CYS	A	152	L	-	HD3	LYS	V	88
R	H	SG	CYS	A	152	L	-	HE2	LYS	V	88
R	H	SG	CYS	A	152	L	-	HE3	LYS	V	88
R	H	SG	CYS	A	152	L	-	HZ1	LYS	V	88
R	H	SG	CYS	A	152	L	-	HZ2	LYS	V	88
R	H	SG	CYS	A	152	L	-	HZ3	LYS	V	88
R	H	N	CYS	A	153	L	H	O	PHE	V	86
R	H	N	CYS	A	153	L	-	HA	ARG	V	87
R	H	CA	CYS	A	153	L	H	C	PHE	V	86
R	H	CA	CYS	A	153	L	H	CB	PHE	V	86
R	H	CA	CYS	A	153	L	H	O	PHE	V	86
R	H	CA	CYS	A	153	L	H	HB2	PHE	V	86
R	H	CA	CYS	A	153	L	H	HB3	PHE	V	86
R	H	CA	CYS	A	153	L	-	HA	ARG	V	87
R	H	C	CYS	A	153	L	H	O	PHE	V	86
R	H	C	CYS	A	153	L	H	HB3	PHE	V	86
R	H	CB	CYS	A	153	L	H	C	PHE	V	86
R	H	CB	CYS	A	153	L	H	CB	PHE	V	86
R	H	CB	CYS	A	153	L	H	O	PHE	V	86
R	H	CB	CYS	A	153	L	H	HB2	PHE	V	86
R	H	CB	CYS	A	153	L	H	HB3	PHE	V	86
R	H	CB	CYS	A	153	L	-	N	ARG	V	87
R	H	CB	CYS	A	153	L	-	CA	ARG	V	87
R	H	CB	CYS	A	153	L	-	CG	ARG	V	87
R	H	CB	CYS	A	153	L	-	HA	ARG	V	87
R	H	CB	CYS	A	153	L	-	HG2	ARG	V	87
R	H	CB	CYS	A	153	L	-	HG3	ARG	V	87
R	H	O	CYS	A	153	L	H	CB	PHE	V	86
R	H	O	CYS	A	153	L	H	O	PHE	V	86
R	H	O	CYS	A	153	L	H	HB3	PHE	V	86
R	H	O	CYS	A	153	L	H	HD1	PHE	V	86
R	H	SG	CYS	A	153	L	H	CA	PHE	V	86
R	H	SG	CYS	A	153	L	H	C	PHE	V	86
R	H	SG	CYS	A	153	L	H	CB	PHE	V	86
R	H	SG	CYS	A	153	L	H	O	PHE	V	86
R	H	SG	CYS	A	153	L	H	CG	PHE	V	86
R	H	SG	CYS	A	153	L	H	H	PHE	V	86
R	H	SG	CYS	A	153	L	H	HB2	PHE	V	86
R	H	SG	CYS	A	153	L	H	HB3	PHE	V	86
R	H	SG	CYS	A	153	L	H	HD2	PHE	V	86
R	H	SG	CYS	A	153	L	-	N	ARG	V	87
R	H	SG	CYS	A	153	L	-	CG	ARG	V	87
R	H	SG	CYS	A	153	L	-	H	ARG	V	87
R	H	SG	CYS	A	153	L	-	HA	ARG	V	87
R	H	SG	CYS	A	153	L	-	HG2	ARG	V	87
R	H	SG	CYS	A	153	L	-	HG3	ARG	V	87
R	H	C	LEU	A	156	L	H	HD1	PHE	V	86
R	H	C	LEU	A	156	L	H	HE1	PHE	V	86
R	H	CB	LEU	A	156	L	H	HD1	PHE	V	86
R	H	O	LEU	A	156	L	H	HD12	LEU	V	25
R	H	O	LEU	A	156	L	H	HD23	LEU	V	25
R	H	O	LEU	A	156	L	H	HD1	PHE	V	86
R	H	O	LEU	A	156	L	H	HE1	PHE	V	86
R	H	CG	LEU	A	156	L	H	CD	ARG	V	21
R	H	CG	LEU	A	156	L	H	NE	ARG	V	21
R	H	CG	LEU	A	156	L	H	NH2	ARG	V	21
R	H	CG	LEU	A	156	L	H	CZ	ARG	V	21
R	H	CG	LEU	A	156	L	H	HG3	ARG	V	21
R	H	CG	LEU	A	156	L	H	HD3	ARG	V	21
R	H	CG	LEU	A	156	L	H	HE	ARG	V	21
R	H	CG	LEU	A	156	L	H	HH21	ARG	V	21
R	H	CD1	LEU	A	156	L	H	CD	ARG	V	21
R	H	CD1	LEU	A	156	L	H	NE	ARG	V	21
R	H	CD1	LEU	A	156	L	H	NH2	ARG	V	21
R	H	CD1	LEU	A	156	L	H	CZ	ARG	V	21
R	H	CD1	LEU	A	156	L	H	HG3	ARG	V	21
R	H	CD1	LEU	A	156	L	H	HD3	ARG	V	21
R	H	CD1	LEU	A	156	L	H	HE	ARG	V	21
R	H	CD1	LEU	A	156	L	H	HH21	ARG	V	21
R	H	CD2	LEU	A	156	L	H	CG	ARG	V	21
R	H	CD2	LEU	A	156	L	H	CD	ARG	V	21
R	H	CD2	LEU	A	156	L	H	NE	ARG	V	21
R	H	CD2	LEU	A	156	L	H	NH1	ARG	V	21
R	H	CD2	LEU	A	156	L	H	NH2	ARG	V	21
R	H	CD2	LEU	A	156	L	H	CZ	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HG3	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HD2	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HD3	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HE	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HH11	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HH12	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HH21	ARG	V	21
R	H	CD2	LEU	A	156	L	H	HH22	ARG	V	21
R	H	N	ALA	A	157	L	H	CD1	PHE	V	86
R	H	N	ALA	A	157	L	H	HD1	PHE	V	86
R	H	CA	ALA	A	157	L	H	CD1	PHE	V	86
R	H	CA	ALA	A	157	L	H	CE1	PHE	V	86
R	H	CA	ALA	A	157	L	H	HE1	PHE	V	86
R	H	CB	PRO	A	160	L	H	CD1	LEU	V	25
R	H	CB	PRO	A	160	L	H	CD2	LEU	V	25
R	H	CB	PRO	A	160	L	H	HD12	LEU	V	25
R	H	CB	PRO	A	160	L	H	HD13	LEU	V	25
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	25
R	H	CB	PRO	A	160	L	H	HD23	LEU	V	25
R	H	CG	PRO	A	160	L	H	CG	LEU	V	25
R	H	CG	PRO	A	160	L	H	CD1	LEU	V	25
R	H	CG	PRO	A	160	L	H	CD2	LEU	V	25
R	H	CG	PRO	A	160	L	H	HD11	LEU	V	25
R	H	CG	PRO	A	160	L	H	HD12	LEU	V	25
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	25
R	H	CG	PRO	A	160	L	H	HD22	LEU	V	25
R	H	CG	PRO	A	160	L	H	HD23	LEU	V	25
R	H	CD	PRO	A	160	L	H	HD12	LEU	V	25
R	H	CD	PRO	A	160	L	H	HD23	LEU	V	25
R	H	C	TRP	A	199	L	H	HD22	LEU	V	29
R	H	C	TRP	A	199	L	H	HD23	LEU	V	29
R	H	O	TRP	A	199	L	H	HD22	LEU	V	29
R	H	O	TRP	A	199	L	H	HD23	LEU	V	29
R	H	CE3	TRP	A	199	L	H	HG23	VAL	V	33
R	H	CH2	TRP	A	199	L	H	HG23	VAL	V	33
R	H	CZ3	TRP	A	199	L	H	HG23	VAL	V	33
R	H	N	TYR	A	200	L	H	HD22	LEU	V	29
R	H	N	TYR	A	200	L	H	HD23	LEU	V	29
R	H	CA	TYR	A	200	L	H	CD2	LEU	V	29
R	H	CA	TYR	A	200	L	H	HD22	LEU	V	29
R	H	CA	TYR	A	200	L	H	HD23	LEU	V	29
R	H	CB	TYR	A	200	L	H	HD22	LEU	V	29
R	H	O	TYR	A	200	L	H	HE1	PHE	V	28
R	H	CG	TYR	A	200	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	200	L	H	HD22	LEU	V	25
R	H	CD2	TYR	A	200	L	H	CD2	LEU	V	29
R	H	CD2	TYR	A	200	L	H	HG	LEU	V	29
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	200	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	200	L	H	CD2	LEU	V	25
R	H	CE2	TYR	A	200	L	H	HD21	LEU	V	25
R	H	CE2	TYR	A	200	L	H	HD22	LEU	V	25
R	H	CE2	TYR	A	200	L	H	HD23	LEU	V	25
R	H	CE2	TYR	A	200	L	H	HD1	PHE	V	28
R	H	CE2	TYR	A	200	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	200	L	H	CD2	LEU	V	25
R	H	OH	TYR	A	200	L	H	HD21	LEU	V	25
R	H	OH	TYR	A	200	L	H	HD22	LEU	V	25
R	H	OH	TYR	A	200	L	H	HD23	LEU	V	25
R	H	OH	TYR	A	200	L	H	HE1	PHE	V	86
R	H	OH	TYR	A	200	L	H	HZ	PHE	V	86
R	H	CZ	TYR	A	200	L	H	CD2	LEU	V	25
R	H	CZ	TYR	A	200	L	H	HD21	LEU	V	25
R	H	CZ	TYR	A	200	L	H	HD22	LEU	V	25
R	H	CZ	TYR	A	200	L	H	HD23	LEU	V	25
R	H	CA	ALA	A	203	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	203	L	H	HZ	PHE	V	28
R	H	C	ALA	A	203	L	H	CE1	PHE	V	28
R	H	C	ALA	A	203	L	H	CZ	PHE	V	28
R	H	C	ALA	A	203	L	H	HE1	PHE	V	28
R	H	C	ALA	A	203	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	203	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	203	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	203	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	203	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	203	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	203	L	H	HA	LEU	V	29
R	H	CB	ALA	A	203	L	H	HD21	LEU	V	29
R	H	CB	ALA	A	203	L	H	HD22	LEU	V	29
R	H	CB	ALA	A	203	L	H	HB3	SER	V	32
R	H	O	ALA	A	203	L	H	CZ	PHE	V	28
R	H	O	ALA	A	203	L	H	HE1	PHE	V	28
R	H	O	ALA	A	203	L	H	HZ	PHE	V	28
R	H	N	LEU	A	204	L	H	CE1	PHE	V	28
R	H	N	LEU	A	204	L	H	CZ	PHE	V	28
R	H	N	LEU	A	204	L	H	HE1	PHE	V	28
R	H	N	LEU	A	204	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	204	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	204	L	H	HZ	PHE	V	86
R	H	CG	LEU	A	206	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	206	L	H	CG2	VAL	V	36
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	206	L	H	HG21	VAL	V	36
R	H	CD1	LEU	A	206	L	H	HG22	VAL	V	36
R	H	CD1	LEU	A	206	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	206	L	H	HG23	VAL	V	36
R	H	CB	LEU	A	207	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	207	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	207	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	207	L	H	HD2	TYR	V	83
R	H	CD1	LEU	A	207	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	207	L	H	CG2	ILE	V	82
R	H	CD1	LEU	A	207	L	H	HG21	ILE	V	82
R	H	CD1	LEU	A	207	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	207	L	H	HA	TYR	V	83
R	H	CD1	LEU	A	207	L	H	HD2	TYR	V	83
R	H	CD2	LEU	A	207	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	207	L	H	CD2	PHE	V	86
R	H	CD2	LEU	A	207	L	H	HD2	PHE	V	86
R	H	CD2	LEU	A	207	L	H	HE2	PHE	V	86
R	H	CA	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	211	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	211	L	H	C	PRO	V	79
R	H	CG1	VAL	A	211	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	211	L	H	O	PRO	V	79
R	H	CG1	VAL	A	211	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	211	L	H	HB2	TYR	V	83
R	H	CG2	VAL	A	211	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	211	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CG	ASP	A	212	L	H	HE2	TYR	V	83
R	H	OD1	ASP	A	212	L	H	CD2	TYR	V	83
R	H	OD1	ASP	A	212	L	H	CE2	TYR	V	83
R	H	OD1	ASP	A	212	L	H	HD2	TYR	V	83
R	H	OD1	ASP	A	212	L	H	HE2	TYR	V	83
R	H	OD2	ASP	A	212	L	H	HE2	TYR	V	83
R	H	CD2	LEU	A	214	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	214	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	214	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	214	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	214	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	215	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	215	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	222	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	222	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	222	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	222	L	H	HG23	VAL	V	99
R	H	O	ARG	A	265	L	-	O	PHE	V	312
R	H	O	ARG	A	265	L	-	OXT	PHE	V	312
R	H	NE	ARG	A	265	L	H	HB2	SER	V	309
R	H	NH1	ARG	A	265	L	H	HZ	PHE	V	305
R	H	NH2	ARG	A	265	L	H	CE1	PHE	V	305
R	H	NH2	ARG	A	265	L	H	CZ	PHE	V	305
R	H	NH2	ARG	A	265	L	H	HE1	PHE	V	305
R	H	NH2	ARG	A	265	L	H	HZ	PHE	V	305
R	H	NH2	ARG	A	265	L	H	HB2	SER	V	309
R	H	NH2	ARG	A	265	L	H	HB3	SER	V	309
R	H	CZ	ARG	A	265	L	H	HZ	PHE	V	305
R	H	CA	PHE	A	266	L	-	C	PHE	V	312
R	H	CA	PHE	A	266	L	-	O	PHE	V	312
R	H	CA	PHE	A	266	L	-	HB2	PHE	V	312
R	H	C	PHE	A	266	L	-	C	PHE	V	312
R	H	C	PHE	A	266	L	-	O	PHE	V	312
R	H	C	PHE	A	266	L	-	HB2	PHE	V	312
R	H	CB	PHE	A	266	L	-	CB	PHE	V	312
R	H	CB	PHE	A	266	L	-	HB2	PHE	V	312
R	H	O	PHE	A	266	L	-	CA	PHE	V	312
R	H	O	PHE	A	266	L	-	C	PHE	V	312
R	H	O	PHE	A	266	L	-	O	PHE	V	312
R	H	O	PHE	A	266	L	-	HA	PHE	V	312
R	H	O	PHE	A	266	L	-	HB2	PHE	V	312
R	H	CG	PHE	A	266	L	-	CB	PHE	V	312
R	H	CG	PHE	A	266	L	-	HB2	PHE	V	312
R	H	CG	PHE	A	266	L	-	HB3	PHE	V	312
R	H	CD1	PHE	A	266	L	-	CB	PHE	V	312
R	H	CD1	PHE	A	266	L	-	CG	PHE	V	312
R	H	CD1	PHE	A	266	L	-	HB2	PHE	V	312
R	H	CD1	PHE	A	266	L	-	HB3	PHE	V	312
R	H	CE1	PHE	A	266	L	-	CB	PHE	V	312
R	H	CE1	PHE	A	266	L	-	HB2	PHE	V	312
R	H	CE1	PHE	A	266	L	-	HB3	PHE	V	312

- 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