IID

Q8NGH5_Q9HC97.1 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	PRO	A	102	L	H	LEU	V	36
R	H	ALA	A	103	L	H	VAL	V	32
R	H	ALA	A	103	L	H	LEU	V	36
R	H	LEU	A	106	L	H	LEU	V	36
R	H	LEU	A	106	L	H	LEU	V	40
R	H	GLN	A	107	L	H	LEU	V	36
R	H	PHE	A	109	L	H	TRP	V	43
R	H	ILE	A	110	L	H	LEU	V	36
R	H	ILE	A	110	L	H	SER	V	39
R	H	PHE	A	114	L	H	TRP	V	43
R	H	MET	A	117	L	H	TRP	V	43
R	H	MET	A	117	L	H	CYS	V	47
R	H	VAL	A	156	L	H	TRP	V	43
R	H	VAL	A	156	L	H	CYS	V	47
R	H	VAL	A	156	L	H	ARG	V	48
R	H	VAL	A	157	L	H	ARG	V	48
R	H	ALA	A	160	L	H	TRP	V	43
R	H	ALA	A	160	L	H	ARG	V	48
R	H	LEU	A	161	L	H	ARG	V	48
R	H	HIS	A	32	L	-	ARG	V	81
R	H	SER	A	39	L	H	PHE	V	75
R	H	LEU	A	40	L	H	LEU	V	88
R	H	PHE	A	42	L	H	CYS	V	71
R	H	PHE	A	42	L	H	PHE	V	75
R	H	LEU	A	43	L	H	PHE	V	75
R	H	LEU	A	43	L	H	LEU	V	88
R	H	MET	A	46	L	H	CYS	V	71
R	H	GLN	A	57	L	H	ALA	V	134
R	H	GLN	A	57	L	H	ALA	V	138
R	H	LEU	A	75	L	H	LEU	V	42
R	H	ILE	A	78	L	H	LEU	V	67
R	H	VAL	A	79	L	H	SER	V	39
R	H	VAL	A	79	L	H	LEU	V	42
R	H	LEU	A	82	L	H	LEU	V	35
R	H	LEU	A	82	L	H	LEU	V	67
R	H	LEU	A	82	L	H	CYS	V	71
R	H	THR	A	83	L	H	LEU	V	35
R	H	THR	A	83	L	H	SER	V	39
R	H	PRO	A	86	L	H	LEU	V	31
R	H	PRO	A	86	L	H	LEU	V	35
R	H	PRO	A	86	L	H	CYS	V	71
R	H	PRO	A	86	L	H	PRO	V	74
R	H	LYS	A	87	L	H	LEU	V	31
R	H	LYS	A	87	L	H	VAL	V	32
R	H	LEU	A	89	L	H	PRO	V	74
R	H	ALA	A	90	L	H	LEU	V	31
R	H	TRP	A	93	L	H	PRO	V	74
R	H	TRP	A	93	L	H	PHE	V	75
R	H	TRP	A	93	L	H	HIS	V	78
R	H	TRP	A	93	L	-	ARG	V	81
R	H	TYR	A	94	L	H	TYR	V	24
R	H	TYR	A	94	L	H	PRO	V	74
R	H	TYR	A	94	L	H	VAL	V	76
R	H	TYR	A	94	L	H	LEU	V	77
R	H	TYR	A	94	L	H	HIS	V	78
R	H	TYR	A	94	L	-	ARG	V	81
R	-	LEU	A	96	L	H	ALA	V	25
R	-	LEU	A	96	L	H	GLY	V	28
R	S	ILE	A	99	L	H	VAL	V	32

- 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

Q8NGH5_Q9HC97.1 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	NE2	HIS	A	32	L	-	HH12	ARG	V	81
R	H	CA	SER	A	39	L	H	HZ	PHE	V	75
R	H	C	SER	A	39	L	H	HZ	PHE	V	75
R	H	CB	SER	A	39	L	H	CZ	PHE	V	75
R	H	CB	SER	A	39	L	H	HE1	PHE	V	75
R	H	CB	SER	A	39	L	H	HZ	PHE	V	75
R	H	O	SER	A	39	L	H	HZ	PHE	V	75
R	H	OG	SER	A	39	L	H	HE1	PHE	V	75
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	88
R	H	CD1	PHE	A	42	L	H	HB3	CYS	V	71
R	H	CD1	PHE	A	42	L	H	HE2	PHE	V	75
R	H	CE1	PHE	A	42	L	H	CA	CYS	V	71
R	H	CE1	PHE	A	42	L	H	CB	CYS	V	71
R	H	CE1	PHE	A	42	L	H	O	CYS	V	71
R	H	CE1	PHE	A	42	L	H	SG	CYS	V	71
R	H	CE1	PHE	A	42	L	H	HA	CYS	V	71
R	H	CE1	PHE	A	42	L	H	HB3	CYS	V	71
R	H	CE1	PHE	A	42	L	H	HE2	PHE	V	75
R	H	CE2	PHE	A	42	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	42	L	H	CA	CYS	V	71
R	H	CZ	PHE	A	42	L	H	CB	CYS	V	71
R	H	CZ	PHE	A	42	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	42	L	H	HA	CYS	V	71
R	H	CZ	PHE	A	42	L	H	HB3	CYS	V	71
R	H	CZ	PHE	A	42	L	H	HG	CYS	V	71
R	H	CG	LEU	A	43	L	H	CZ	PHE	V	75
R	H	CG	LEU	A	43	L	H	HE2	PHE	V	75
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	75
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	88
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	75
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	75
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	88
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	88
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	88
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	88
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	88
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	88
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	88
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	88
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	75
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	75
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	75
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	75
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	88
R	H	CE	MET	A	46	L	H	SG	CYS	V	71
R	H	CE	MET	A	46	L	H	HG	CYS	V	71
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	134
R	H	NE2	GLN	A	57	L	H	HB2	ALA	V	138
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	42
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	67
R	H	CB	VAL	A	79	L	H	HB3	SER	V	39
R	H	CG1	VAL	A	79	L	H	CB	SER	V	39
R	H	CG1	VAL	A	79	L	H	HB3	SER	V	39
R	H	CG2	VAL	A	79	L	H	HA	SER	V	39
R	H	CG2	VAL	A	79	L	H	HB3	SER	V	39
R	H	CG2	VAL	A	79	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	79	L	H	HB3	LEU	V	42
R	H	CG2	VAL	A	79	L	H	HD21	LEU	V	42
R	H	CA	LEU	A	82	L	H	CD2	LEU	V	35
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	35
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	35
R	H	C	LEU	A	82	L	H	CD2	LEU	V	35
R	H	C	LEU	A	82	L	H	HB3	LEU	V	35
R	H	C	LEU	A	82	L	H	HD13	LEU	V	35
R	H	C	LEU	A	82	L	H	HD22	LEU	V	35
R	H	C	LEU	A	82	L	H	HD23	LEU	V	35
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	35
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	35
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	35
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	35
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	67
R	H	O	LEU	A	82	L	H	CB	LEU	V	35
R	H	O	LEU	A	82	L	H	CG	LEU	V	35
R	H	O	LEU	A	82	L	H	CD1	LEU	V	35
R	H	O	LEU	A	82	L	H	CD2	LEU	V	35
R	H	O	LEU	A	82	L	H	HB3	LEU	V	35
R	H	O	LEU	A	82	L	H	HD11	LEU	V	35
R	H	O	LEU	A	82	L	H	HD12	LEU	V	35
R	H	O	LEU	A	82	L	H	HD13	LEU	V	35
R	H	O	LEU	A	82	L	H	HD21	LEU	V	35
R	H	O	LEU	A	82	L	H	HD22	LEU	V	35
R	H	O	LEU	A	82	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	82	L	H	HB3	LEU	V	67
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	67
R	H	CG	LEU	A	82	L	H	SG	CYS	V	71
R	H	CG	LEU	A	82	L	H	HG	CYS	V	71
R	H	CD1	LEU	A	82	L	H	CA	LEU	V	67
R	H	CD1	LEU	A	82	L	H	CB	LEU	V	67
R	H	CD1	LEU	A	82	L	H	CG	LEU	V	67
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	67
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HA	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HB2	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HD11	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	82	L	H	HG	CYS	V	71
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	82	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	82	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	82	L	H	O	LEU	V	67
R	H	CD2	LEU	A	82	L	H	HB3	LEU	V	67
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	67
R	H	CD2	LEU	A	82	L	H	SG	CYS	V	71
R	H	CD2	LEU	A	82	L	H	H	CYS	V	71
R	H	CD2	LEU	A	82	L	H	HG	CYS	V	71
R	H	N	THR	A	83	L	H	HD13	LEU	V	35
R	H	N	THR	A	83	L	H	HD22	LEU	V	35
R	H	OG1	THR	A	83	L	H	OG	SER	V	39
R	H	OG1	THR	A	83	L	H	HB3	SER	V	39
R	H	CA	PRO	A	86	L	H	HD12	LEU	V	31
R	H	CA	PRO	A	86	L	H	HD22	LEU	V	31
R	H	CA	PRO	A	86	L	H	HD12	LEU	V	35
R	H	CA	PRO	A	86	L	H	HG2	PRO	V	74
R	H	CA	PRO	A	86	L	H	HG3	PRO	V	74
R	H	C	PRO	A	86	L	H	CD2	LEU	V	31
R	H	C	PRO	A	86	L	H	HD22	LEU	V	31
R	H	CB	PRO	A	86	L	H	CG	LEU	V	31
R	H	CB	PRO	A	86	L	H	CD1	LEU	V	31
R	H	CB	PRO	A	86	L	H	CD2	LEU	V	31
R	H	CB	PRO	A	86	L	H	HG	LEU	V	31
R	H	CB	PRO	A	86	L	H	HD11	LEU	V	31
R	H	CB	PRO	A	86	L	H	HD12	LEU	V	31
R	H	CB	PRO	A	86	L	H	HD13	LEU	V	31
R	H	CB	PRO	A	86	L	H	HD22	LEU	V	31
R	H	CB	PRO	A	86	L	H	CD1	LEU	V	35
R	H	CB	PRO	A	86	L	H	HD11	LEU	V	35
R	H	CB	PRO	A	86	L	H	HD12	LEU	V	35
R	H	CB	PRO	A	86	L	H	HD13	LEU	V	35
R	H	O	PRO	A	86	L	H	CD2	LEU	V	31
R	H	O	PRO	A	86	L	H	HD21	LEU	V	31
R	H	O	PRO	A	86	L	H	HD22	LEU	V	31
R	H	O	PRO	A	86	L	H	HG2	PRO	V	74
R	H	CG	PRO	A	86	L	H	HD12	LEU	V	31
R	H	CG	PRO	A	86	L	H	CD1	LEU	V	35
R	H	CG	PRO	A	86	L	H	CD2	LEU	V	35
R	H	CG	PRO	A	86	L	H	HD12	LEU	V	35
R	H	CG	PRO	A	86	L	H	HD13	LEU	V	35
R	H	CG	PRO	A	86	L	H	HD22	LEU	V	35
R	H	CG	PRO	A	86	L	H	HD23	LEU	V	35
R	H	CG	PRO	A	86	L	H	HA	CYS	V	71
R	H	CD	PRO	A	86	L	H	HD12	LEU	V	35
R	H	CD	PRO	A	86	L	H	HD13	LEU	V	35
R	H	N	LYS	A	87	L	H	HD22	LEU	V	31
R	H	CD	LYS	A	87	L	H	HG22	VAL	V	32
R	H	NZ	LYS	A	87	L	H	HG23	VAL	V	32
R	H	CB	LEU	A	89	L	H	HB3	PRO	V	74
R	H	CD1	LEU	A	89	L	H	HB2	PRO	V	74
R	H	CD1	LEU	A	89	L	H	HG3	PRO	V	74
R	H	CB	ALA	A	90	L	H	CD2	LEU	V	31
R	H	CB	ALA	A	90	L	H	HD21	LEU	V	31
R	H	CB	ALA	A	90	L	H	HD22	LEU	V	31
R	H	C	TRP	A	93	L	-	NH1	ARG	V	81
R	H	C	TRP	A	93	L	-	HH12	ARG	V	81
R	H	C	TRP	A	93	L	-	HH22	ARG	V	81
R	H	O	TRP	A	93	L	-	NH1	ARG	V	81
R	H	O	TRP	A	93	L	-	NH2	ARG	V	81
R	H	O	TRP	A	93	L	-	CZ	ARG	V	81
R	H	O	TRP	A	93	L	-	HH11	ARG	V	81
R	H	O	TRP	A	93	L	-	HH12	ARG	V	81
R	H	O	TRP	A	93	L	-	HH21	ARG	V	81
R	H	O	TRP	A	93	L	-	HH22	ARG	V	81
R	H	CD2	TRP	A	93	L	H	HB2	HIS	V	78
R	H	CE2	TRP	A	93	L	H	HB2	HIS	V	78
R	H	CE3	TRP	A	93	L	H	C	PRO	V	74
R	H	CE3	TRP	A	93	L	H	O	PRO	V	74
R	H	CE3	TRP	A	93	L	H	HA	PRO	V	74
R	H	CE3	TRP	A	93	L	H	HB3	PRO	V	74
R	H	CE3	TRP	A	93	L	H	CB	HIS	V	78
R	H	CE3	TRP	A	93	L	H	H	HIS	V	78
R	H	CE3	TRP	A	93	L	H	HB2	HIS	V	78
R	H	CE3	TRP	A	93	L	H	HB3	HIS	V	78
R	H	CH2	TRP	A	93	L	H	C	PRO	V	74
R	H	CH2	TRP	A	93	L	H	O	PRO	V	74
R	H	CH2	TRP	A	93	L	H	HB2	PRO	V	74
R	H	CH2	TRP	A	93	L	H	CD1	PHE	V	75
R	H	CH2	TRP	A	93	L	H	CE1	PHE	V	75
R	H	CH2	TRP	A	93	L	H	HA	PHE	V	75
R	H	CH2	TRP	A	93	L	H	HD1	PHE	V	75
R	H	CH2	TRP	A	93	L	H	HE1	PHE	V	75
R	H	CH2	TRP	A	93	L	H	CB	HIS	V	78
R	H	CH2	TRP	A	93	L	H	HB2	HIS	V	78
R	H	CH2	TRP	A	93	L	H	HB3	HIS	V	78
R	H	CZ2	TRP	A	93	L	H	HB2	HIS	V	78
R	H	CZ3	TRP	A	93	L	H	CA	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	C	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	CB	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	O	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	HA	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	HB2	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	HB3	PRO	V	74
R	H	CZ3	TRP	A	93	L	H	N	PHE	V	75
R	H	CZ3	TRP	A	93	L	H	CA	PHE	V	75
R	H	CZ3	TRP	A	93	L	H	HA	PHE	V	75
R	H	CZ3	TRP	A	93	L	H	CB	HIS	V	78
R	H	CZ3	TRP	A	93	L	H	H	HIS	V	78
R	H	CZ3	TRP	A	93	L	H	HB2	HIS	V	78
R	H	CZ3	TRP	A	93	L	H	HB3	HIS	V	78
R	H	N	TYR	A	94	L	-	HH22	ARG	V	81
R	H	CA	TYR	A	94	L	-	NH2	ARG	V	81
R	H	CA	TYR	A	94	L	-	HH22	ARG	V	81
R	H	C	TYR	A	94	L	-	HH22	ARG	V	81
R	H	CG	TYR	A	94	L	H	HD1	TYR	V	24
R	H	CG	TYR	A	94	L	H	HE1	TYR	V	24
R	H	CG	TYR	A	94	L	H	HB3	LEU	V	77
R	H	CG	TYR	A	94	L	H	HD13	LEU	V	77
R	H	CG	TYR	A	94	L	H	HD23	LEU	V	77
R	H	CD1	TYR	A	94	L	H	CD1	TYR	V	24
R	H	CD1	TYR	A	94	L	H	CE1	TYR	V	24
R	H	CD1	TYR	A	94	L	H	HD1	TYR	V	24
R	H	CD1	TYR	A	94	L	H	HE1	TYR	V	24
R	H	CD1	TYR	A	94	L	H	HB3	LEU	V	77
R	H	CD1	TYR	A	94	L	H	HD23	LEU	V	77
R	H	CD1	TYR	A	94	L	-	NH2	ARG	V	81
R	H	CD1	TYR	A	94	L	-	CZ	ARG	V	81
R	H	CD1	TYR	A	94	L	-	HE	ARG	V	81
R	H	CD1	TYR	A	94	L	-	HH21	ARG	V	81
R	H	CD1	TYR	A	94	L	-	HH22	ARG	V	81
R	H	CD2	TYR	A	94	L	H	CB	LEU	V	77
R	H	CD2	TYR	A	94	L	H	CG	LEU	V	77
R	H	CD2	TYR	A	94	L	H	CD1	LEU	V	77
R	H	CD2	TYR	A	94	L	H	HB2	LEU	V	77
R	H	CD2	TYR	A	94	L	H	HB3	LEU	V	77
R	H	CD2	TYR	A	94	L	H	HD11	LEU	V	77
R	H	CD2	TYR	A	94	L	H	HD13	LEU	V	77
R	H	CD2	TYR	A	94	L	H	HD23	LEU	V	77
R	H	CE1	TYR	A	94	L	H	CD1	TYR	V	24
R	H	CE1	TYR	A	94	L	H	CE1	TYR	V	24
R	H	CE1	TYR	A	94	L	H	HD1	TYR	V	24
R	H	CE1	TYR	A	94	L	H	HE1	TYR	V	24
R	H	CE1	TYR	A	94	L	H	CA	LEU	V	77
R	H	CE1	TYR	A	94	L	H	C	LEU	V	77
R	H	CE1	TYR	A	94	L	H	CB	LEU	V	77
R	H	CE1	TYR	A	94	L	H	O	LEU	V	77
R	H	CE1	TYR	A	94	L	H	HA	LEU	V	77
R	H	CE1	TYR	A	94	L	H	HB2	LEU	V	77
R	H	CE1	TYR	A	94	L	H	HB3	LEU	V	77
R	H	CE1	TYR	A	94	L	H	HD23	LEU	V	77
R	H	CE1	TYR	A	94	L	H	N	HIS	V	78
R	H	CE1	TYR	A	94	L	H	HA	HIS	V	78
R	H	CE1	TYR	A	94	L	-	HE	ARG	V	81
R	H	CE2	TYR	A	94	L	H	O	PRO	V	74
R	H	CE2	TYR	A	94	L	H	HA	PRO	V	74
R	H	CE2	TYR	A	94	L	H	CA	LEU	V	77
R	H	CE2	TYR	A	94	L	H	C	LEU	V	77
R	H	CE2	TYR	A	94	L	H	CB	LEU	V	77
R	H	CE2	TYR	A	94	L	H	CG	LEU	V	77
R	H	CE2	TYR	A	94	L	H	CD1	LEU	V	77
R	H	CE2	TYR	A	94	L	H	CD2	LEU	V	77
R	H	CE2	TYR	A	94	L	H	HB2	LEU	V	77
R	H	CE2	TYR	A	94	L	H	HB3	LEU	V	77
R	H	CE2	TYR	A	94	L	H	HD11	LEU	V	77
R	H	CE2	TYR	A	94	L	H	HD13	LEU	V	77
R	H	CE2	TYR	A	94	L	H	HD23	LEU	V	77
R	H	CE2	TYR	A	94	L	H	N	HIS	V	78
R	H	CE2	TYR	A	94	L	H	H	HIS	V	78
R	H	OH	TYR	A	94	L	H	HE1	TYR	V	24
R	H	OH	TYR	A	94	L	H	O	PRO	V	74
R	H	OH	TYR	A	94	L	H	C	VAL	V	76
R	H	OH	TYR	A	94	L	H	N	LEU	V	77
R	H	OH	TYR	A	94	L	H	CA	LEU	V	77
R	H	OH	TYR	A	94	L	H	C	LEU	V	77
R	H	OH	TYR	A	94	L	H	CB	LEU	V	77
R	H	OH	TYR	A	94	L	H	O	LEU	V	77
R	H	OH	TYR	A	94	L	H	CG	LEU	V	77
R	H	OH	TYR	A	94	L	H	H	LEU	V	77
R	H	OH	TYR	A	94	L	H	HA	LEU	V	77
R	H	OH	TYR	A	94	L	H	HB2	LEU	V	77
R	H	OH	TYR	A	94	L	H	HB3	LEU	V	77
R	H	OH	TYR	A	94	L	H	N	HIS	V	78
R	H	OH	TYR	A	94	L	H	CA	HIS	V	78
R	H	OH	TYR	A	94	L	H	C	HIS	V	78
R	H	OH	TYR	A	94	L	H	CB	HIS	V	78
R	H	OH	TYR	A	94	L	H	H	HIS	V	78
R	H	OH	TYR	A	94	L	H	HA	HIS	V	78
R	H	OH	TYR	A	94	L	H	HB2	HIS	V	78
R	H	CZ	TYR	A	94	L	H	HE1	TYR	V	24
R	H	CZ	TYR	A	94	L	H	CA	LEU	V	77
R	H	CZ	TYR	A	94	L	H	C	LEU	V	77
R	H	CZ	TYR	A	94	L	H	CB	LEU	V	77
R	H	CZ	TYR	A	94	L	H	O	LEU	V	77
R	H	CZ	TYR	A	94	L	H	CG	LEU	V	77
R	H	CZ	TYR	A	94	L	H	CD1	LEU	V	77
R	H	CZ	TYR	A	94	L	H	CD2	LEU	V	77
R	H	CZ	TYR	A	94	L	H	HA	LEU	V	77
R	H	CZ	TYR	A	94	L	H	HB2	LEU	V	77
R	H	CZ	TYR	A	94	L	H	HB3	LEU	V	77
R	H	CZ	TYR	A	94	L	H	HD13	LEU	V	77
R	H	CZ	TYR	A	94	L	H	HD21	LEU	V	77
R	H	CZ	TYR	A	94	L	H	HD23	LEU	V	77
R	H	CZ	TYR	A	94	L	H	N	HIS	V	78
R	H	CZ	TYR	A	94	L	H	CA	HIS	V	78
R	H	CZ	TYR	A	94	L	H	H	HIS	V	78
R	H	CZ	TYR	A	94	L	H	HA	HIS	V	78
R	-	CD1	LEU	A	96	L	H	CA	GLY	V	28
R	-	CD1	LEU	A	96	L	H	HA2	GLY	V	28
R	-	CD1	LEU	A	96	L	H	HA3	GLY	V	28
R	-	CD2	LEU	A	96	L	H	HA	ALA	V	25
R	S	CG1	ILE	A	99	L	H	HG12	VAL	V	32
R	H	O	PRO	A	102	L	H	HD12	LEU	V	36
R	H	N	ALA	A	103	L	H	HD12	LEU	V	36
R	H	N	ALA	A	103	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	103	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	103	L	H	HD11	LEU	V	36
R	H	CA	ALA	A	103	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	103	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	103	L	H	HD23	LEU	V	36
R	H	C	ALA	A	103	L	H	CD1	LEU	V	36
R	H	C	ALA	A	103	L	H	HD12	LEU	V	36
R	H	C	ALA	A	103	L	H	HD13	LEU	V	36
R	H	C	ALA	A	103	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	103	L	H	CG1	VAL	V	32
R	H	CB	ALA	A	103	L	H	HG11	VAL	V	32
R	H	CB	ALA	A	103	L	H	HG12	VAL	V	32
R	H	CB	ALA	A	103	L	H	HG13	VAL	V	32
R	H	CB	ALA	A	103	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	103	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	103	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	36
R	H	O	ALA	A	103	L	H	CD1	LEU	V	36
R	H	O	ALA	A	103	L	H	CD2	LEU	V	36
R	H	O	ALA	A	103	L	H	HD12	LEU	V	36
R	H	O	ALA	A	103	L	H	HD13	LEU	V	36
R	H	O	ALA	A	103	L	H	HD22	LEU	V	36
R	H	O	ALA	A	103	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	106	L	H	HD22	LEU	V	36
R	H	C	LEU	A	106	L	H	CD2	LEU	V	36
R	H	C	LEU	A	106	L	H	HD22	LEU	V	36
R	H	C	LEU	A	106	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	106	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	106	L	H	HB2	LEU	V	36
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	106	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	106	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	106	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	106	L	H	CB	LEU	V	36
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	106	L	H	HA	LEU	V	36
R	H	CG	LEU	A	106	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	106	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	106	L	H	C	LEU	V	36
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	106	L	H	O	LEU	V	36
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	40
R	H	N	GLN	A	107	L	H	CD2	LEU	V	36
R	H	N	GLN	A	107	L	H	HD21	LEU	V	36
R	H	N	GLN	A	107	L	H	HD22	LEU	V	36
R	H	N	GLN	A	107	L	H	HD23	LEU	V	36
R	H	CA	GLN	A	107	L	H	HD23	LEU	V	36
R	H	CB	GLN	A	107	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	109	L	H	CH2	TRP	V	43
R	H	CZ	PHE	A	109	L	H	CZ2	TRP	V	43
R	H	CZ	PHE	A	109	L	H	HH2	TRP	V	43
R	H	CD1	ILE	A	110	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	110	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	110	L	H	HB2	SER	V	39
R	H	CD1	ILE	A	110	L	H	HB3	SER	V	39
R	H	CD1	PHE	A	114	L	H	HD1	TRP	V	43
R	H	CD2	PHE	A	114	L	H	HD1	TRP	V	43
R	H	CE1	PHE	A	114	L	H	CD1	TRP	V	43
R	H	CE1	PHE	A	114	L	H	HB2	TRP	V	43
R	H	CE1	PHE	A	114	L	H	HD1	TRP	V	43
R	H	CE2	PHE	A	114	L	H	CB	TRP	V	43
R	H	CE2	PHE	A	114	L	H	CG	TRP	V	43
R	H	CE2	PHE	A	114	L	H	CD1	TRP	V	43
R	H	CE2	PHE	A	114	L	H	NE1	TRP	V	43
R	H	CE2	PHE	A	114	L	H	HB2	TRP	V	43
R	H	CE2	PHE	A	114	L	H	HD1	TRP	V	43
R	H	CZ	PHE	A	114	L	H	CB	TRP	V	43
R	H	CZ	PHE	A	114	L	H	CG	TRP	V	43
R	H	CZ	PHE	A	114	L	H	CD1	TRP	V	43
R	H	CZ	PHE	A	114	L	H	NE1	TRP	V	43
R	H	CZ	PHE	A	114	L	H	HA	TRP	V	43
R	H	CZ	PHE	A	114	L	H	HB2	TRP	V	43
R	H	CZ	PHE	A	114	L	H	HB3	TRP	V	43
R	H	CZ	PHE	A	114	L	H	HD1	TRP	V	43
R	H	SD	MET	A	117	L	H	NE1	TRP	V	43
R	H	SD	MET	A	117	L	H	HD1	TRP	V	43
R	H	SD	MET	A	117	L	H	HE1	TRP	V	43
R	H	SD	MET	A	117	L	H	HG	CYS	V	47
R	H	CE	MET	A	117	L	H	CD1	TRP	V	43
R	H	CE	MET	A	117	L	H	NE1	TRP	V	43
R	H	CE	MET	A	117	L	H	HZ2	TRP	V	43
R	H	CE	MET	A	117	L	H	HE1	TRP	V	43
R	H	CA	VAL	A	156	L	H	HB2	CYS	V	47
R	H	C	VAL	A	156	L	H	HH11	ARG	V	48
R	H	CB	VAL	A	156	L	H	CA	CYS	V	47
R	H	CB	VAL	A	156	L	H	C	CYS	V	47
R	H	CB	VAL	A	156	L	H	CB	CYS	V	47
R	H	CB	VAL	A	156	L	H	O	CYS	V	47
R	H	CB	VAL	A	156	L	H	SG	CYS	V	47
R	H	CB	VAL	A	156	L	H	HA	CYS	V	47
R	H	CB	VAL	A	156	L	H	HB2	CYS	V	47
R	H	CB	VAL	A	156	L	H	HB3	CYS	V	47
R	H	CB	VAL	A	156	L	H	HG	CYS	V	47
R	H	CB	VAL	A	156	L	H	HD2	ARG	V	48
R	H	O	VAL	A	156	L	H	HZ2	TRP	V	43
R	H	O	VAL	A	156	L	H	NH1	ARG	V	48
R	H	O	VAL	A	156	L	H	HH11	ARG	V	48
R	H	CG1	VAL	A	156	L	H	HE1	TRP	V	43
R	H	CG1	VAL	A	156	L	H	CA	CYS	V	47
R	H	CG1	VAL	A	156	L	H	C	CYS	V	47
R	H	CG1	VAL	A	156	L	H	CB	CYS	V	47
R	H	CG1	VAL	A	156	L	H	O	CYS	V	47
R	H	CG1	VAL	A	156	L	H	SG	CYS	V	47
R	H	CG1	VAL	A	156	L	H	HA	CYS	V	47
R	H	CG1	VAL	A	156	L	H	HB2	CYS	V	47
R	H	CG1	VAL	A	156	L	H	HB3	CYS	V	47
R	H	CG1	VAL	A	156	L	H	N	ARG	V	48
R	H	CG1	VAL	A	156	L	H	CG	ARG	V	48
R	H	CG1	VAL	A	156	L	H	CD	ARG	V	48
R	H	CG1	VAL	A	156	L	H	HA	ARG	V	48
R	H	CG1	VAL	A	156	L	H	HG2	ARG	V	48
R	H	CG1	VAL	A	156	L	H	HD2	ARG	V	48
R	H	CG1	VAL	A	156	L	H	HD3	ARG	V	48
R	H	CG1	VAL	A	156	L	H	HH11	ARG	V	48
R	H	CG2	VAL	A	156	L	H	CA	CYS	V	47
R	H	CG2	VAL	A	156	L	H	C	CYS	V	47
R	H	CG2	VAL	A	156	L	H	CB	CYS	V	47
R	H	CG2	VAL	A	156	L	H	O	CYS	V	47
R	H	CG2	VAL	A	156	L	H	SG	CYS	V	47
R	H	CG2	VAL	A	156	L	H	HA	CYS	V	47
R	H	CG2	VAL	A	156	L	H	HB2	CYS	V	47
R	H	CG2	VAL	A	156	L	H	HB3	CYS	V	47
R	H	CG2	VAL	A	156	L	H	HG	CYS	V	47
R	H	N	VAL	A	157	L	H	NH1	ARG	V	48
R	H	N	VAL	A	157	L	H	HH11	ARG	V	48
R	H	N	VAL	A	157	L	H	HH12	ARG	V	48
R	H	CA	VAL	A	157	L	H	NH1	ARG	V	48
R	H	CA	VAL	A	157	L	H	HH11	ARG	V	48
R	H	CA	VAL	A	157	L	H	HH12	ARG	V	48
R	H	C	VAL	A	157	L	H	NH1	ARG	V	48
R	H	C	VAL	A	157	L	H	HH11	ARG	V	48
R	H	C	VAL	A	157	L	H	HH12	ARG	V	48
R	H	CB	VAL	A	157	L	H	NH1	ARG	V	48
R	H	CB	VAL	A	157	L	H	HH11	ARG	V	48
R	H	CB	VAL	A	157	L	H	HH12	ARG	V	48
R	H	O	VAL	A	157	L	H	NH1	ARG	V	48
R	H	O	VAL	A	157	L	H	HH11	ARG	V	48
R	H	O	VAL	A	157	L	H	HH12	ARG	V	48
R	H	CG1	VAL	A	157	L	H	NH1	ARG	V	48
R	H	CG1	VAL	A	157	L	H	HH12	ARG	V	48
R	H	CG2	VAL	A	157	L	H	NH1	ARG	V	48
R	H	CG2	VAL	A	157	L	H	HH11	ARG	V	48
R	H	CG2	VAL	A	157	L	H	HH12	ARG	V	48
R	H	N	ALA	A	160	L	H	HZ2	TRP	V	43
R	H	CA	ALA	A	160	L	H	HZ2	TRP	V	43
R	H	CB	ALA	A	160	L	H	CE2	TRP	V	43
R	H	CB	ALA	A	160	L	H	CH2	TRP	V	43
R	H	CB	ALA	A	160	L	H	CZ2	TRP	V	43
R	H	CB	ALA	A	160	L	H	HH2	TRP	V	43
R	H	CB	ALA	A	160	L	H	HZ2	TRP	V	43
R	H	CB	ALA	A	160	L	H	NH1	ARG	V	48
R	H	CB	ALA	A	160	L	H	HD3	ARG	V	48
R	H	CB	ALA	A	160	L	H	HH11	ARG	V	48
R	H	CG	LEU	A	161	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	161	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	161	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	161	L	H	HH22	ARG	V	48

- 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