IID

Q8NGA1_Q8NGW6.1 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	ALA	A	123	L	-	PRO	V	3
R	H	ALA	A	123	L	-	ASN	V	5
R	H	ALA	A	123	L	-	GLN	V	6
R	H	LEU	A	126	L	-	ASN	V	5
R	H	LEU	A	127	L	-	GLN	V	6
R	H	LEU	A	127	L	-	THR	V	7
R	H	LEU	A	127	L	-	SER	V	8
R	H	TYR	A	130	L	-	SER	V	10
R	H	TYR	A	130	L	-	SER	V	8
R	H	PHE	A	131	L	-	SER	V	8
R	H	PHE	A	131	L	H	TYR	V	94
R	H	LEU	A	135	L	H	PRO	V	95
R	H	PRO	A	166	L	H	PHE	V	71
R	H	PRO	A	166	L	H	THR	V	75
R	H	LYS	A	167	L	H	PHE	V	32
R	H	LYS	A	167	L	H	TYR	V	35
R	H	LYS	A	167	L	H	THR	V	75
R	H	LYS	A	167	L	H	PRO	V	79
R	H	LYS	A	167	L	H	LEU	V	82
R	H	ILE	A	170	L	H	THR	V	75
R	H	ILE	A	170	L	H	ASN	V	76
R	H	ILE	A	170	L	H	PRO	V	79
R	H	GLN	A	171	L	H	VAL	V	83
R	H	THR	A	173	L	H	CYS	V	96
R	H	VAL	A	174	L	H	LYS	V	80
R	H	VAL	A	174	L	H	CYS	V	96
R	H	CYS	A	177	L	S	SER	V	93
R	H	CYS	A	177	L	H	PRO	V	95
R	H	CYS	A	177	L	H	CYS	V	96
R	H	PHE	A	178	L	H	LYS	V	80
R	H	PHE	A	178	L	S	ALA	V	91
R	H	PHE	A	178	L	S	ILE	V	92
R	H	PHE	A	178	L	S	SER	V	93
R	H	PHE	A	181	L	-	SER	V	10
R	H	PHE	A	181	L	S	SER	V	93
R	H	PHE	A	181	L	H	TYR	V	94
R	H	PHE	A	181	L	H	PRO	V	95
R	H	LEU	A	182	L	S	GLN	V	11
R	H	LEU	A	185	L	-	SER	V	10
R	H	SER	A	192	L	-	ASN	V	5
R	H	TYR	A	334	L	H	ALA	V	147
R	H	TYR	A	334	L	H	ALA	V	150
R	-	MET	A	36	L	-	GLU	V	2
R	-	MET	A	36	L	-	PRO	V	3
R	H	LEU	A	71	L	H	LEU	V	157
R	H	PHE	A	74	L	H	TYR	V	102
R	H	PHE	A	74	L	H	LEU	V	157
R	H	ILE	A	75	L	H	TYR	V	102
R	H	ILE	A	75	L	H	CYS	V	153
R	H	ILE	A	75	L	H	LEU	V	157
R	H	GLN	A	78	L	H	TYR	V	102
R	H	GLN	A	78	L	H	PHE	V	103
R	H	GLN	A	78	L	H	PHE	V	106
R	H	GLN	A	78	L	H	TRP	V	149
R	H	VAL	A	79	L	H	PHE	V	106
R	H	VAL	A	79	L	H	TRP	V	149
R	H	VAL	A	79	L	H	ALA	V	150
R	H	VAL	A	79	L	H	CYS	V	153
R	H	MET	A	81	L	H	TRP	V	149
R	H	MET	A	81	L	H	ASN	V	65
R	H	MET	A	81	L	H	LEU	V	68
R	-	HIS	A	84	L	H	PHE	V	107
R	-	HIS	A	84	L	H	LEU	V	68
R	H	SER	A	92	L	H	PHE	V	103
R	H	VAL	A	93	L	H	ILE	V	99
R	H	PHE	A	96	L	H	ILE	V	160
R	H	PHE	A	96	L	H	PRO	V	95
R	H	PHE	A	96	L	H	LEU	V	98
R	H	PHE	A	96	L	H	ILE	V	99
R	H	LEU	A	97	L	H	PRO	V	95

- 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

Q8NGA1_Q8NGW6.1 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	-	SD	MET	A	36	L	-	CD	PRO	V	3
R	-	SD	MET	A	36	L	-	HG2	PRO	V	3
R	-	SD	MET	A	36	L	-	HD2	PRO	V	3
R	-	SD	MET	A	36	L	-	HD3	PRO	V	3
R	-	CE	MET	A	36	L	-	HA	GLU	V	2
R	-	CE	MET	A	36	L	-	HG2	GLU	V	2
R	-	CE	MET	A	36	L	-	HD3	PRO	V	3
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	71	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	74	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	74	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	74	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	74	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	74	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	74	L	H	CD2	TYR	V	102
R	H	CE1	PHE	A	74	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	74	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	74	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	74	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	74	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	74	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	74	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	74	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	74	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	74	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	74	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	74	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	74	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	74	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	74	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	74	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	74	L	H	HH	TYR	V	102
R	H	CA	ILE	A	75	L	H	HH	TYR	V	102
R	H	CA	ILE	A	75	L	H	SG	CYS	V	153
R	H	CB	ILE	A	75	L	H	SG	CYS	V	153
R	H	CG1	ILE	A	75	L	H	SG	CYS	V	153
R	H	CG1	ILE	A	75	L	H	HG	CYS	V	153
R	H	CG1	ILE	A	75	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	75	L	H	SG	CYS	V	153
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	75	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	75	L	H	HD23	LEU	V	157
R	H	CA	GLN	A	78	L	H	HE1	PHE	V	103
R	H	C	GLN	A	78	L	H	CE1	PHE	V	106
R	H	C	GLN	A	78	L	H	CZ	PHE	V	106
R	H	C	GLN	A	78	L	H	HE1	PHE	V	106
R	H	C	GLN	A	78	L	H	HZ	PHE	V	106
R	H	CB	GLN	A	78	L	H	CE1	TYR	V	102
R	H	CB	GLN	A	78	L	H	OH	TYR	V	102
R	H	CB	GLN	A	78	L	H	HE1	TYR	V	102
R	H	CB	GLN	A	78	L	H	HH	TYR	V	102
R	H	CB	GLN	A	78	L	H	HE1	PHE	V	103
R	H	O	GLN	A	78	L	H	CE1	PHE	V	106
R	H	O	GLN	A	78	L	H	CZ	PHE	V	106
R	H	O	GLN	A	78	L	H	HE1	PHE	V	106
R	H	O	GLN	A	78	L	H	HZ	PHE	V	106
R	H	O	GLN	A	78	L	H	HE3	TRP	V	149
R	H	O	GLN	A	78	L	H	HZ3	TRP	V	149
R	H	CG	GLN	A	78	L	H	CE1	TYR	V	102
R	H	CG	GLN	A	78	L	H	OH	TYR	V	102
R	H	CG	GLN	A	78	L	H	CZ	TYR	V	102
R	H	CG	GLN	A	78	L	H	HE1	TYR	V	102
R	H	CG	GLN	A	78	L	H	HH	TYR	V	102
R	H	CG	GLN	A	78	L	H	CE1	PHE	V	103
R	H	CG	GLN	A	78	L	H	CZ	PHE	V	103
R	H	CG	GLN	A	78	L	H	HE1	PHE	V	103
R	H	CG	GLN	A	78	L	H	HZ	PHE	V	103
R	H	CD	GLN	A	78	L	H	CE1	TYR	V	102
R	H	CD	GLN	A	78	L	H	HD1	TYR	V	102
R	H	CD	GLN	A	78	L	H	HE1	TYR	V	102
R	H	CD	GLN	A	78	L	H	CD1	PHE	V	103
R	H	CD	GLN	A	78	L	H	CE1	PHE	V	103
R	H	CD	GLN	A	78	L	H	CE2	PHE	V	103
R	H	CD	GLN	A	78	L	H	CZ	PHE	V	103
R	H	CD	GLN	A	78	L	H	HD1	PHE	V	103
R	H	CD	GLN	A	78	L	H	HE1	PHE	V	103
R	H	CD	GLN	A	78	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	78	L	H	HE1	TYR	V	102
R	H	NE2	GLN	A	78	L	H	CD1	PHE	V	103
R	H	NE2	GLN	A	78	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	78	L	H	CE2	PHE	V	103
R	H	NE2	GLN	A	78	L	H	CZ	PHE	V	103
R	H	NE2	GLN	A	78	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	78	L	H	HE2	PHE	V	103
R	H	NE2	GLN	A	78	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	78	L	H	CE1	TYR	V	102
R	H	OE1	GLN	A	78	L	H	HD1	TYR	V	102
R	H	OE1	GLN	A	78	L	H	HE1	TYR	V	102
R	H	OE1	GLN	A	78	L	H	CG	PHE	V	103
R	H	OE1	GLN	A	78	L	H	CD1	PHE	V	103
R	H	OE1	GLN	A	78	L	H	CD2	PHE	V	103
R	H	OE1	GLN	A	78	L	H	CE1	PHE	V	103
R	H	OE1	GLN	A	78	L	H	CE2	PHE	V	103
R	H	OE1	GLN	A	78	L	H	CZ	PHE	V	103
R	H	OE1	GLN	A	78	L	H	HD1	PHE	V	103
R	H	OE1	GLN	A	78	L	H	HE1	PHE	V	103
R	H	OE1	GLN	A	78	L	H	HZ	PHE	V	103
R	H	N	VAL	A	79	L	H	CZ	PHE	V	106
R	H	N	VAL	A	79	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	79	L	H	CZ	PHE	V	106
R	H	CA	VAL	A	79	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	79	L	H	HB3	TRP	V	149
R	H	CB	VAL	A	79	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	79	L	H	HB3	TRP	V	149
R	H	O	VAL	A	79	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	79	L	H	CB	TRP	V	149
R	H	CG1	VAL	A	79	L	H	HB2	TRP	V	149
R	H	CG1	VAL	A	79	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	79	L	H	HE2	PHE	V	106
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	79	L	H	C	TRP	V	149
R	H	CG2	VAL	A	79	L	H	O	TRP	V	149
R	H	CG2	VAL	A	79	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	79	L	H	HA	ALA	V	150
R	H	CG2	VAL	A	79	L	H	CB	CYS	V	153
R	H	CG2	VAL	A	79	L	H	SG	CYS	V	153
R	H	CG2	VAL	A	79	L	H	HB2	CYS	V	153
R	H	CG2	VAL	A	79	L	H	HB3	CYS	V	153
R	H	CB	MET	A	81	L	H	HD22	LEU	V	68
R	H	CB	MET	A	81	L	H	HD23	LEU	V	68
R	H	CG	MET	A	81	L	H	CD2	LEU	V	68
R	H	CG	MET	A	81	L	H	HD21	LEU	V	68
R	H	CG	MET	A	81	L	H	HD22	LEU	V	68
R	H	CG	MET	A	81	L	H	HD23	LEU	V	68
R	H	CG	MET	A	81	L	H	HZ2	TRP	V	149
R	H	SD	MET	A	81	L	H	OD1	ASN	V	65
R	H	SD	MET	A	81	L	H	CD2	LEU	V	68
R	H	SD	MET	A	81	L	H	HD21	LEU	V	68
R	H	SD	MET	A	81	L	H	HD22	LEU	V	68
R	H	SD	MET	A	81	L	H	HD23	LEU	V	68
R	H	SD	MET	A	81	L	H	CZ2	TRP	V	149
R	H	SD	MET	A	81	L	H	HZ2	TRP	V	149
R	H	SD	MET	A	81	L	H	HE1	TRP	V	149
R	H	CE	MET	A	81	L	H	OD1	ASN	V	65
R	-	ND1	HIS	A	84	L	H	HD12	LEU	V	68
R	-	ND1	HIS	A	84	L	H	HD22	LEU	V	68
R	-	CE1	HIS	A	84	L	H	HD12	LEU	V	68
R	-	CE1	HIS	A	84	L	H	HD22	LEU	V	68
R	-	CE1	HIS	A	84	L	H	HE1	PHE	V	107
R	-	CE1	HIS	A	84	L	H	HZ	PHE	V	107
R	H	OG	SER	A	92	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	93	L	H	HD13	ILE	V	99
R	H	CG2	VAL	A	93	L	H	HD13	ILE	V	99
R	H	CB	PHE	A	96	L	H	HD11	ILE	V	99
R	H	CG	PHE	A	96	L	H	HG12	ILE	V	99
R	H	CG	PHE	A	96	L	H	HG13	ILE	V	99
R	H	CG	PHE	A	96	L	H	HD11	ILE	V	99
R	H	CD1	PHE	A	96	L	H	HB2	PRO	V	95
R	H	CD1	PHE	A	96	L	H	CG1	ILE	V	99
R	H	CD1	PHE	A	96	L	H	CD1	ILE	V	99
R	H	CD1	PHE	A	96	L	H	HG12	ILE	V	99
R	H	CD1	PHE	A	96	L	H	HG13	ILE	V	99
R	H	CD1	PHE	A	96	L	H	HD11	ILE	V	99
R	H	CE1	PHE	A	96	L	H	CB	PRO	V	95
R	H	CE1	PHE	A	96	L	H	O	PRO	V	95
R	H	CE1	PHE	A	96	L	H	HA	PRO	V	95
R	H	CE1	PHE	A	96	L	H	HB2	PRO	V	95
R	H	CE1	PHE	A	96	L	H	HB2	LEU	V	98
R	H	CE1	PHE	A	96	L	H	CG1	ILE	V	99
R	H	CE1	PHE	A	96	L	H	CD1	ILE	V	99
R	H	CE1	PHE	A	96	L	H	HG12	ILE	V	99
R	H	CE1	PHE	A	96	L	H	HG13	ILE	V	99
R	H	CE1	PHE	A	96	L	H	HD11	ILE	V	99
R	H	CE2	PHE	A	96	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	96	L	H	HA	PRO	V	95
R	H	CZ	PHE	A	96	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	96	L	H	CB	LEU	V	98
R	H	CZ	PHE	A	96	L	H	HB2	LEU	V	98
R	H	CZ	PHE	A	96	L	H	HB3	LEU	V	98
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	98
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	98
R	H	CZ	PHE	A	96	L	H	HG13	ILE	V	99
R	H	CD2	LEU	A	97	L	H	HB2	PRO	V	95
R	H	N	ALA	A	123	L	-	OD1	ASN	V	5
R	H	CA	ALA	A	123	L	-	OD1	ASN	V	5
R	H	CA	ALA	A	123	L	-	HA	ASN	V	5
R	H	CB	ALA	A	123	L	-	HB2	PRO	V	3
R	H	CB	ALA	A	123	L	-	CA	ASN	V	5
R	H	CB	ALA	A	123	L	-	OD1	ASN	V	5
R	H	CB	ALA	A	123	L	-	HA	ASN	V	5
R	H	CB	ALA	A	123	L	-	H	GLN	V	6
R	H	CD1	LEU	A	126	L	-	CG	ASN	V	5
R	H	CD1	LEU	A	126	L	-	ND2	ASN	V	5
R	H	CD1	LEU	A	126	L	-	OD1	ASN	V	5
R	H	CD1	LEU	A	126	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	126	L	-	HD22	ASN	V	5
R	H	CA	LEU	A	127	L	-	HG23	THR	V	7
R	H	CB	LEU	A	127	L	-	HA	THR	V	7
R	H	CG	LEU	A	127	L	-	O	GLN	V	6
R	H	CG	LEU	A	127	L	-	HA	THR	V	7
R	H	CG	LEU	A	127	L	-	OG	SER	V	8
R	H	CG	LEU	A	127	L	-	H	SER	V	8
R	H	CD1	LEU	A	127	L	-	O	GLN	V	6
R	H	CD1	LEU	A	127	L	-	CA	THR	V	7
R	H	CD1	LEU	A	127	L	-	C	THR	V	7
R	H	CD1	LEU	A	127	L	-	CB	THR	V	7
R	H	CD1	LEU	A	127	L	-	HA	THR	V	7
R	H	CD1	LEU	A	127	L	-	HB	THR	V	7
R	H	CD1	LEU	A	127	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	127	L	-	N	SER	V	8
R	H	CD1	LEU	A	127	L	-	OG	SER	V	8
R	H	CD1	LEU	A	127	L	-	H	SER	V	8
R	H	CD1	LEU	A	127	L	-	HG	SER	V	8
R	H	CD2	LEU	A	127	L	-	O	GLN	V	6
R	H	CD2	LEU	A	127	L	-	HA	THR	V	7
R	H	CD2	LEU	A	127	L	-	H	SER	V	8
R	H	CD1	TYR	A	130	L	-	HB3	SER	V	10
R	H	CD2	TYR	A	130	L	-	HB3	SER	V	10
R	H	CE1	TYR	A	130	L	-	O	SER	V	8
R	H	CE1	TYR	A	130	L	-	N	SER	V	10
R	H	CE1	TYR	A	130	L	-	CA	SER	V	10
R	H	CE1	TYR	A	130	L	-	CB	SER	V	10
R	H	CE1	TYR	A	130	L	-	H	SER	V	10
R	H	CE1	TYR	A	130	L	-	HA	SER	V	10
R	H	CE1	TYR	A	130	L	-	HB2	SER	V	10
R	H	CE1	TYR	A	130	L	-	HB3	SER	V	10
R	H	CE2	TYR	A	130	L	-	CB	SER	V	10
R	H	CE2	TYR	A	130	L	-	OG	SER	V	10
R	H	CE2	TYR	A	130	L	-	HB2	SER	V	10
R	H	CE2	TYR	A	130	L	-	HB3	SER	V	10
R	H	CE2	TYR	A	130	L	-	HG	SER	V	10
R	H	OH	TYR	A	130	L	-	N	SER	V	10
R	H	OH	TYR	A	130	L	-	CA	SER	V	10
R	H	OH	TYR	A	130	L	-	C	SER	V	10
R	H	OH	TYR	A	130	L	-	CB	SER	V	10
R	H	OH	TYR	A	130	L	-	OG	SER	V	10
R	H	OH	TYR	A	130	L	-	H	SER	V	10
R	H	OH	TYR	A	130	L	-	HA	SER	V	10
R	H	OH	TYR	A	130	L	-	HB2	SER	V	10
R	H	OH	TYR	A	130	L	-	HB3	SER	V	10
R	H	OH	TYR	A	130	L	-	HG	SER	V	10
R	H	CZ	TYR	A	130	L	-	CA	SER	V	10
R	H	CZ	TYR	A	130	L	-	CB	SER	V	10
R	H	CZ	TYR	A	130	L	-	OG	SER	V	10
R	H	CZ	TYR	A	130	L	-	H	SER	V	10
R	H	CZ	TYR	A	130	L	-	HA	SER	V	10
R	H	CZ	TYR	A	130	L	-	HB2	SER	V	10
R	H	CZ	TYR	A	130	L	-	HB3	SER	V	10
R	H	CZ	TYR	A	130	L	-	HG	SER	V	10
R	H	CG	PHE	A	131	L	-	HG	SER	V	8
R	H	CD1	PHE	A	131	L	-	HG	SER	V	8
R	H	CD2	PHE	A	131	L	-	OG	SER	V	8
R	H	CD2	PHE	A	131	L	-	HG	SER	V	8
R	H	CE1	PHE	A	131	L	-	OG	SER	V	8
R	H	CE1	PHE	A	131	L	-	HB2	SER	V	8
R	H	CE1	PHE	A	131	L	-	HG	SER	V	8
R	H	CE1	PHE	A	131	L	H	HD1	TYR	V	94
R	H	CE2	PHE	A	131	L	-	CB	SER	V	8
R	H	CE2	PHE	A	131	L	-	OG	SER	V	8
R	H	CE2	PHE	A	131	L	-	HB2	SER	V	8
R	H	CE2	PHE	A	131	L	-	HB3	SER	V	8
R	H	CE2	PHE	A	131	L	-	HG	SER	V	8
R	H	CZ	PHE	A	131	L	-	CB	SER	V	8
R	H	CZ	PHE	A	131	L	-	O	SER	V	8
R	H	CZ	PHE	A	131	L	-	OG	SER	V	8
R	H	CZ	PHE	A	131	L	-	HB2	SER	V	8
R	H	CZ	PHE	A	131	L	-	HB3	SER	V	8
R	H	CZ	PHE	A	131	L	-	HG	SER	V	8
R	H	CD2	LEU	A	135	L	H	HG2	PRO	V	95
R	H	CD2	LEU	A	135	L	H	HG3	PRO	V	95
R	H	CA	PRO	A	166	L	H	HG21	THR	V	75
R	H	C	PRO	A	166	L	H	CG2	THR	V	75
R	H	C	PRO	A	166	L	H	HG21	THR	V	75
R	H	C	PRO	A	166	L	H	HG22	THR	V	75
R	H	C	PRO	A	166	L	H	HG23	THR	V	75
R	H	CB	PRO	A	166	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	166	L	H	CG2	THR	V	75
R	H	CB	PRO	A	166	L	H	HG21	THR	V	75
R	H	CB	PRO	A	166	L	H	HG22	THR	V	75
R	H	CB	PRO	A	166	L	H	HG23	THR	V	75
R	H	O	PRO	A	166	L	H	HG21	THR	V	75
R	H	O	PRO	A	166	L	H	HG22	THR	V	75
R	H	O	PRO	A	166	L	H	HG23	THR	V	75
R	H	CG	PRO	A	166	L	H	CZ	PHE	V	71
R	H	CG	PRO	A	166	L	H	HE1	PHE	V	71
R	H	CG	PRO	A	166	L	H	HZ	PHE	V	71
R	H	CG	PRO	A	166	L	H	HG21	THR	V	75
R	H	CD	PRO	A	166	L	H	HZ	PHE	V	71
R	H	N	LYS	A	167	L	H	CG2	THR	V	75
R	H	N	LYS	A	167	L	H	HG21	THR	V	75
R	H	N	LYS	A	167	L	H	HG23	THR	V	75
R	H	CA	LYS	A	167	L	H	HG23	THR	V	75
R	H	CA	LYS	A	167	L	H	HG2	PRO	V	79
R	H	CB	LYS	A	167	L	H	OH	TYR	V	35
R	H	CB	LYS	A	167	L	H	HG23	THR	V	75
R	H	CB	LYS	A	167	L	H	HG3	PRO	V	79
R	H	CG	LYS	A	167	L	H	CB	PRO	V	79
R	H	CG	LYS	A	167	L	H	CG	PRO	V	79
R	H	CG	LYS	A	167	L	H	HB3	PRO	V	79
R	H	CG	LYS	A	167	L	H	HG2	PRO	V	79
R	H	CG	LYS	A	167	L	H	HG3	PRO	V	79
R	H	CD	LYS	A	167	L	H	CE1	TYR	V	35
R	H	CD	LYS	A	167	L	H	HE1	TYR	V	35
R	H	CD	LYS	A	167	L	H	HB3	PRO	V	79
R	H	CD	LYS	A	167	L	H	HG3	PRO	V	79
R	H	CE	LYS	A	167	L	H	HA	PRO	V	79
R	H	CE	LYS	A	167	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	167	L	H	HG3	PRO	V	79
R	H	CE	LYS	A	167	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	167	L	H	HD2	PHE	V	32
R	H	NZ	LYS	A	167	L	H	HE2	PHE	V	32
R	H	NZ	LYS	A	167	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	167	L	H	HD13	LEU	V	82
R	H	CG1	ILE	A	170	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	170	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	170	L	H	C	THR	V	75
R	H	CD1	ILE	A	170	L	H	O	THR	V	75
R	H	CD1	ILE	A	170	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	170	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	170	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	170	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	170	L	H	HA	ASN	V	76
R	H	CD1	ILE	A	170	L	H	HG2	PRO	V	79
R	H	CG	GLN	A	171	L	H	HG23	VAL	V	83
R	H	CD	GLN	A	171	L	H	HG23	VAL	V	83
R	H	NE2	GLN	A	171	L	H	CG2	VAL	V	83
R	H	NE2	GLN	A	171	L	H	HG21	VAL	V	83
R	H	NE2	GLN	A	171	L	H	HG22	VAL	V	83
R	H	NE2	GLN	A	171	L	H	HG23	VAL	V	83
R	H	O	THR	A	173	L	H	SG	CYS	V	96
R	H	O	THR	A	173	L	H	HG	CYS	V	96
R	H	CA	VAL	A	174	L	H	SG	CYS	V	96
R	H	CA	VAL	A	174	L	H	HG	CYS	V	96
R	H	O	VAL	A	174	L	H	HG	CYS	V	96
R	H	CG1	VAL	A	174	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	174	L	H	HZ3	LYS	V	80
R	H	CG2	VAL	A	174	L	H	HD3	LYS	V	80
R	H	CG2	VAL	A	174	L	H	HB3	CYS	V	96
R	H	N	CYS	A	177	L	H	HG	CYS	V	96
R	H	CA	CYS	A	177	L	S	OG	SER	V	93
R	H	CA	CYS	A	177	L	S	HB2	SER	V	93
R	H	CA	CYS	A	177	L	S	HG	SER	V	93
R	H	CA	CYS	A	177	L	H	HG	CYS	V	96
R	H	C	CYS	A	177	L	S	HB2	SER	V	93
R	H	C	CYS	A	177	L	S	HG	SER	V	93
R	H	C	CYS	A	177	L	H	HG	CYS	V	96
R	H	CB	CYS	A	177	L	S	CB	SER	V	93
R	H	CB	CYS	A	177	L	S	OG	SER	V	93
R	H	CB	CYS	A	177	L	S	HB2	SER	V	93
R	H	CB	CYS	A	177	L	S	HB3	SER	V	93
R	H	CB	CYS	A	177	L	S	HG	SER	V	93
R	H	CB	CYS	A	177	L	H	SG	CYS	V	96
R	H	CB	CYS	A	177	L	H	HG	CYS	V	96
R	H	O	CYS	A	177	L	S	HB2	SER	V	93
R	H	SG	CYS	A	177	L	S	OG	SER	V	93
R	H	SG	CYS	A	177	L	S	HG	SER	V	93
R	H	SG	CYS	A	177	L	H	HB3	PRO	V	95
R	H	SG	CYS	A	177	L	H	CB	CYS	V	96
R	H	SG	CYS	A	177	L	H	SG	CYS	V	96
R	H	SG	CYS	A	177	L	H	H	CYS	V	96
R	H	SG	CYS	A	177	L	H	HG	CYS	V	96
R	H	N	PHE	A	178	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	178	L	S	HB1	ALA	V	91
R	H	CD1	PHE	A	178	L	S	HB3	ALA	V	91
R	H	CD2	PHE	A	178	L	H	HZ1	LYS	V	80
R	H	CE1	PHE	A	178	L	H	HZ1	LYS	V	80
R	H	CE1	PHE	A	178	L	S	CA	ALA	V	91
R	H	CE1	PHE	A	178	L	S	C	ALA	V	91
R	H	CE1	PHE	A	178	L	S	CB	ALA	V	91
R	H	CE1	PHE	A	178	L	S	O	ALA	V	91
R	H	CE1	PHE	A	178	L	S	HB1	ALA	V	91
R	H	CE1	PHE	A	178	L	S	HB3	ALA	V	91
R	H	CE1	PHE	A	178	L	S	N	ILE	V	92
R	H	CE1	PHE	A	178	L	S	CA	ILE	V	92
R	H	CE1	PHE	A	178	L	S	HA	ILE	V	92
R	H	CE1	PHE	A	178	L	S	H	SER	V	93
R	H	CE2	PHE	A	178	L	H	NZ	LYS	V	80
R	H	CE2	PHE	A	178	L	H	HZ1	LYS	V	80
R	H	CE2	PHE	A	178	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	178	L	S	C	ALA	V	91
R	H	CE2	PHE	A	178	L	S	O	ALA	V	91
R	H	CE2	PHE	A	178	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	178	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	178	L	H	HZ1	LYS	V	80
R	H	CZ	PHE	A	178	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	178	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	178	L	S	CA	ALA	V	91
R	H	CZ	PHE	A	178	L	S	C	ALA	V	91
R	H	CZ	PHE	A	178	L	S	CB	ALA	V	91
R	H	CZ	PHE	A	178	L	S	O	ALA	V	91
R	H	CZ	PHE	A	178	L	S	HB1	ALA	V	91
R	H	CZ	PHE	A	178	L	S	HB3	ALA	V	91
R	H	CZ	PHE	A	178	L	S	N	ILE	V	92
R	H	CZ	PHE	A	178	L	S	CA	ILE	V	92
R	H	CZ	PHE	A	178	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	178	L	S	H	SER	V	93
R	H	CA	PHE	A	181	L	-	HB2	SER	V	10
R	H	CB	PHE	A	181	L	-	HB2	SER	V	10
R	H	CB	PHE	A	181	L	S	HB2	SER	V	93
R	H	CB	PHE	A	181	L	S	HB3	SER	V	93
R	H	O	PHE	A	181	L	-	HB2	SER	V	10
R	H	O	PHE	A	181	L	-	HG	SER	V	10
R	H	CG	PHE	A	181	L	-	O	SER	V	10
R	H	CG	PHE	A	181	L	-	HB2	SER	V	10
R	H	CG	PHE	A	181	L	S	CB	SER	V	93
R	H	CG	PHE	A	181	L	S	HB2	SER	V	93
R	H	CG	PHE	A	181	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	181	L	-	CA	SER	V	10
R	H	CD1	PHE	A	181	L	-	CB	SER	V	10
R	H	CD1	PHE	A	181	L	-	O	SER	V	10
R	H	CD1	PHE	A	181	L	-	HA	SER	V	10
R	H	CD1	PHE	A	181	L	-	HB2	SER	V	10
R	H	CD1	PHE	A	181	L	-	HB3	SER	V	10
R	H	CD1	PHE	A	181	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	181	L	S	CB	SER	V	93
R	H	CD2	PHE	A	181	L	S	OG	SER	V	93
R	H	CD2	PHE	A	181	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	181	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	181	L	S	HG	SER	V	93
R	H	CD2	PHE	A	181	L	H	HG3	PRO	V	95
R	H	CD2	PHE	A	181	L	H	HD2	PRO	V	95
R	H	CE1	PHE	A	181	L	-	O	SER	V	10
R	H	CE1	PHE	A	181	L	-	HA	SER	V	10
R	H	CE1	PHE	A	181	L	-	HB2	SER	V	10
R	H	CE1	PHE	A	181	L	H	HB3	TYR	V	94
R	H	CE1	PHE	A	181	L	H	CD	PRO	V	95
R	H	CE1	PHE	A	181	L	H	HG3	PRO	V	95
R	H	CE1	PHE	A	181	L	H	HD2	PRO	V	95
R	H	CE1	PHE	A	181	L	H	HD3	PRO	V	95
R	H	CE2	PHE	A	181	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	181	L	S	HG	SER	V	93
R	H	CE2	PHE	A	181	L	H	CG	PRO	V	95
R	H	CE2	PHE	A	181	L	H	CD	PRO	V	95
R	H	CE2	PHE	A	181	L	H	HB3	PRO	V	95
R	H	CE2	PHE	A	181	L	H	HG2	PRO	V	95
R	H	CE2	PHE	A	181	L	H	HG3	PRO	V	95
R	H	CE2	PHE	A	181	L	H	HD2	PRO	V	95
R	H	CE2	PHE	A	181	L	H	HD3	PRO	V	95
R	H	CZ	PHE	A	181	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	181	L	H	CG	PRO	V	95
R	H	CZ	PHE	A	181	L	H	CD	PRO	V	95
R	H	CZ	PHE	A	181	L	H	HG2	PRO	V	95
R	H	CZ	PHE	A	181	L	H	HG3	PRO	V	95
R	H	CZ	PHE	A	181	L	H	HD2	PRO	V	95
R	H	CZ	PHE	A	181	L	H	HD3	PRO	V	95
R	H	CD2	LEU	A	182	L	S	CD	GLN	V	11
R	H	CD2	LEU	A	182	L	S	NE2	GLN	V	11
R	H	CD2	LEU	A	182	L	S	OE1	GLN	V	11
R	H	CD2	LEU	A	182	L	S	HE22	GLN	V	11
R	H	CB	LEU	A	185	L	-	HG	SER	V	10
R	H	CG	LEU	A	185	L	-	HG	SER	V	10
R	H	CD1	LEU	A	185	L	-	HG	SER	V	10
R	H	CD2	LEU	A	185	L	-	OG	SER	V	10
R	H	CD2	LEU	A	185	L	-	HG	SER	V	10
R	H	CA	SER	A	192	L	-	HD22	ASN	V	5
R	H	CB	SER	A	192	L	-	ND2	ASN	V	5
R	H	CB	SER	A	192	L	-	HD21	ASN	V	5
R	H	CB	SER	A	192	L	-	HD22	ASN	V	5
R	H	OG	SER	A	192	L	-	HD21	ASN	V	5
R	H	OG	SER	A	192	L	-	HD22	ASN	V	5
R	H	CE1	TYR	A	334	L	H	HA	ALA	V	147
R	H	CE1	TYR	A	334	L	H	HB2	ALA	V	150
R	H	CE1	TYR	A	334	L	H	HB3	ALA	V	150
R	H	CE2	TYR	A	334	L	H	HA	ALA	V	147
R	H	CE2	TYR	A	334	L	H	HB3	ALA	V	147
R	H	OH	TYR	A	334	L	H	N	ALA	V	147
R	H	OH	TYR	A	334	L	H	CA	ALA	V	147
R	H	OH	TYR	A	334	L	H	CB	ALA	V	147
R	H	OH	TYR	A	334	L	H	H	ALA	V	147
R	H	OH	TYR	A	334	L	H	HA	ALA	V	147
R	H	OH	TYR	A	334	L	H	HB1	ALA	V	147
R	H	OH	TYR	A	334	L	H	HB2	ALA	V	147
R	H	OH	TYR	A	334	L	H	HB3	ALA	V	147
R	H	CZ	TYR	A	334	L	H	N	ALA	V	147
R	H	CZ	TYR	A	334	L	H	CA	ALA	V	147
R	H	CZ	TYR	A	334	L	H	CB	ALA	V	147
R	H	CZ	TYR	A	334	L	H	HA	ALA	V	147
R	H	CZ	TYR	A	334	L	H	HB3	ALA	V	147

- 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