IID

Q15615_Q8NGE1.1 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	-	MET	A	1	L	-	LYS	V	308
R	H	TYR	A	120	L	-	ARG	V	4
R	-	PRO	A	129	L	-	MET	V	1
R	-	LEU	A	130	L	-	MET	V	1
R	-	ARG	A	131	L	-	MET	V	1
R	-	ARG	A	131	L	-	LYS	V	2
R	-	ARG	A	131	L	-	ARG	V	4
R	H	THR	A	134	L	-	MET	V	1
R	H	THR	A	134	L	-	LYS	V	2
R	H	THR	A	134	L	-	ASN	V	3
R	H	THR	A	134	L	-	ARG	V	4
R	H	ILE	A	135	L	-	ARG	V	4
R	-	ASN	A	137	L	-	ARG	V	4
R	-	ASN	A	137	L	-	MET	V	6
R	H	GLN	A	139	L	-	MET	V	6
R	H	GLN	A	139	L	-	PHE	V	7
R	H	GLN	A	139	L	-	GLY	V	8
R	H	LEU	A	140	L	-	MET	V	6
R	H	GLY	A	143	L	-	GLY	V	8
R	H	GLY	A	143	L	S	SER	V	91
R	H	GLY	A	143	L	H	PHE	V	92
R	H	GLY	A	143	L	H	ALA	V	93
R	H	LEU	A	144	L	H	ALA	V	93
R	H	VAL	A	146	L	S	SER	V	91
R	H	VAL	A	146	L	H	ALA	V	93
R	H	VAL	A	146	L	H	GLY	V	94
R	H	ALA	A	147	L	S	SER	V	91
R	H	ALA	A	147	L	H	ALA	V	93
R	H	ALA	A	147	L	H	GLY	V	94
R	H	ALA	A	147	L	H	THR	V	97
R	H	ALA	A	148	L	H	ALA	V	93
R	H	VAL	A	150	L	H	GLY	V	94
R	H	VAL	A	150	L	H	THR	V	97
R	H	GLY	A	151	L	H	THR	V	97
R	H	VAL	A	154	L	H	PHE	V	101
R	H	VAL	A	154	L	H	THR	V	97
R	H	VAL	A	158	L	H	PHE	V	66
R	H	ALA	A	161	L	H	PHE	V	66
R	H	LEU	A	162	L	H	PHE	V	66
R	-	PRO	A	165	L	H	LEU	V	41
R	-	LEU	A	166	L	H	LEU	V	48
R	-	PRO	A	167	L	H	LEU	V	49
R	-	THR	A	190	L	H	LEU	V	48
R	-	THR	A	190	L	H	LEU	V	49
R	-	ASP	A	191	L	H	LEU	V	48
R	H	SER	A	193	L	H	PHE	V	59
R	H	SER	A	193	L	H	ARG	V	62
R	H	LEU	A	194	L	H	VAL	V	143
R	H	LEU	A	194	L	H	PHE	V	59
R	H	LEU	A	194	L	H	ARG	V	62
R	H	LEU	A	194	L	H	ASN	V	63
R	H	LEU	A	195	L	H	LEU	V	48
R	H	PHE	A	197	L	H	ILE	V	140
R	H	PHE	A	197	L	H	VAL	V	143
R	H	PHE	A	197	L	H	PHE	V	144
R	H	PHE	A	197	L	H	TRP	V	147
R	H	LEU	A	198	L	H	TRP	V	147
R	H	LEU	A	198	L	H	ASN	V	63
R	H	SER	A	201	L	H	PHE	V	144
R	H	SER	A	201	L	H	TRP	V	147
R	H	LEU	A	205	L	H	PHE	V	144
R	H	LEU	A	205	L	H	LEU	V	148
R	H	LEU	A	206	L	H	PHE	V	151
R	H	ILE	A	209	L	H	PHE	V	151
R	H	TRP	A	210	L	H	PHE	V	151
R	H	TRP	A	210	L	H	LEU	V	155
R	-	PRO	A	3	L	-	LYS	V	308
R	-	PRO	A	3	L	-	LEU	V	309
R	-	GLN	A	4	L	-	LEU	V	309
R	-	ASN	A	5	L	-	LEU	V	309
R	-	THR	A	6	L	-	LEU	V	309

- 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

Q15615_Q8NGE1.1 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	-	O	MET	A	1	L	-	HD3	LYS	V	308
R	-	O	MET	A	1	L	-	HZ2	LYS	V	308
R	-	CA	PRO	A	3	L	-	CD1	LEU	V	309
R	-	CA	PRO	A	3	L	-	HG	LEU	V	309
R	-	CA	PRO	A	3	L	-	HD11	LEU	V	309
R	-	C	PRO	A	3	L	-	CD1	LEU	V	309
R	-	C	PRO	A	3	L	-	HG	LEU	V	309
R	-	C	PRO	A	3	L	-	HD11	LEU	V	309
R	-	C	PRO	A	3	L	-	HD12	LEU	V	309
R	-	CB	PRO	A	3	L	-	C	LYS	V	308
R	-	CB	PRO	A	3	L	-	O	LYS	V	308
R	-	CB	PRO	A	3	L	-	HB2	LYS	V	308
R	-	CB	PRO	A	3	L	-	N	LEU	V	309
R	-	CB	PRO	A	3	L	-	CA	LEU	V	309
R	-	CB	PRO	A	3	L	-	CB	LEU	V	309
R	-	CB	PRO	A	3	L	-	CG	LEU	V	309
R	-	CB	PRO	A	3	L	-	CD1	LEU	V	309
R	-	CB	PRO	A	3	L	-	HA	LEU	V	309
R	-	CB	PRO	A	3	L	-	HB2	LEU	V	309
R	-	CB	PRO	A	3	L	-	HG	LEU	V	309
R	-	CB	PRO	A	3	L	-	HD11	LEU	V	309
R	-	CB	PRO	A	3	L	-	HD12	LEU	V	309
R	-	O	PRO	A	3	L	-	HG	LEU	V	309
R	-	O	PRO	A	3	L	-	HD11	LEU	V	309
R	-	O	PRO	A	3	L	-	HD12	LEU	V	309
R	-	CG	PRO	A	3	L	-	C	LYS	V	308
R	-	CG	PRO	A	3	L	-	O	LYS	V	308
R	-	CG	PRO	A	3	L	-	HB2	LYS	V	308
R	-	CG	PRO	A	3	L	-	N	LEU	V	309
R	-	CG	PRO	A	3	L	-	CA	LEU	V	309
R	-	CG	PRO	A	3	L	-	HA	LEU	V	309
R	-	CG	PRO	A	3	L	-	HG	LEU	V	309
R	-	CD	PRO	A	3	L	-	O	LYS	V	308
R	-	CD	PRO	A	3	L	-	HB2	LYS	V	308
R	-	N	GLN	A	4	L	-	HD11	LEU	V	309
R	-	N	GLN	A	4	L	-	HD12	LEU	V	309
R	-	CA	GLN	A	4	L	-	HD12	LEU	V	309
R	-	C	GLN	A	4	L	-	CD1	LEU	V	309
R	-	C	GLN	A	4	L	-	HD11	LEU	V	309
R	-	C	GLN	A	4	L	-	HD12	LEU	V	309
R	-	O	GLN	A	4	L	-	CG	LEU	V	309
R	-	O	GLN	A	4	L	-	CD1	LEU	V	309
R	-	O	GLN	A	4	L	-	HG	LEU	V	309
R	-	O	GLN	A	4	L	-	HD11	LEU	V	309
R	-	O	GLN	A	4	L	-	HD12	LEU	V	309
R	-	O	GLN	A	4	L	-	HD13	LEU	V	309
R	-	O	GLN	A	4	L	-	HD23	LEU	V	309
R	-	N	ASN	A	5	L	-	HD12	LEU	V	309
R	-	CA	ASN	A	5	L	-	HD12	LEU	V	309
R	-	CA	ASN	A	5	L	-	HD23	LEU	V	309
R	-	C	ASN	A	5	L	-	HD23	LEU	V	309
R	-	CG	ASN	A	5	L	-	HD23	LEU	V	309
R	-	OD1	ASN	A	5	L	-	CD2	LEU	V	309
R	-	OD1	ASN	A	5	L	-	HD21	LEU	V	309
R	-	OD1	ASN	A	5	L	-	HD23	LEU	V	309
R	-	N	THR	A	6	L	-	HD12	LEU	V	309
R	-	N	THR	A	6	L	-	HD23	LEU	V	309
R	H	OH	TYR	A	120	L	-	NH1	ARG	V	4
R	H	OH	TYR	A	120	L	-	HH11	ARG	V	4
R	H	OH	TYR	A	120	L	-	HH12	ARG	V	4
R	H	CZ	TYR	A	120	L	-	HH12	ARG	V	4
R	-	O	PRO	A	129	L	-	HE2	MET	V	1
R	-	N	LEU	A	130	L	-	HE2	MET	V	1
R	-	N	LEU	A	130	L	-	HE3	MET	V	1
R	-	CA	LEU	A	130	L	-	CE	MET	V	1
R	-	CA	LEU	A	130	L	-	HG2	MET	V	1
R	-	CA	LEU	A	130	L	-	HE1	MET	V	1
R	-	CA	LEU	A	130	L	-	HE2	MET	V	1
R	-	CA	LEU	A	130	L	-	HE3	MET	V	1
R	-	C	LEU	A	130	L	-	CG	MET	V	1
R	-	C	LEU	A	130	L	-	SD	MET	V	1
R	-	C	LEU	A	130	L	-	CE	MET	V	1
R	-	C	LEU	A	130	L	-	HG2	MET	V	1
R	-	C	LEU	A	130	L	-	HG3	MET	V	1
R	-	C	LEU	A	130	L	-	HE1	MET	V	1
R	-	C	LEU	A	130	L	-	HE2	MET	V	1
R	-	C	LEU	A	130	L	-	HE3	MET	V	1
R	-	CB	LEU	A	130	L	-	CE	MET	V	1
R	-	CB	LEU	A	130	L	-	HG3	MET	V	1
R	-	CB	LEU	A	130	L	-	HE2	MET	V	1
R	-	CB	LEU	A	130	L	-	HE3	MET	V	1
R	-	O	LEU	A	130	L	-	CB	MET	V	1
R	-	O	LEU	A	130	L	-	CG	MET	V	1
R	-	O	LEU	A	130	L	-	SD	MET	V	1
R	-	O	LEU	A	130	L	-	CE	MET	V	1
R	-	O	LEU	A	130	L	-	HG2	MET	V	1
R	-	O	LEU	A	130	L	-	HG3	MET	V	1
R	-	O	LEU	A	130	L	-	HE1	MET	V	1
R	-	O	LEU	A	130	L	-	HE2	MET	V	1
R	-	O	LEU	A	130	L	-	HE3	MET	V	1
R	-	CG	LEU	A	130	L	-	HE3	MET	V	1
R	-	CD2	LEU	A	130	L	-	HE3	MET	V	1
R	-	N	ARG	A	131	L	-	CG	MET	V	1
R	-	N	ARG	A	131	L	-	CE	MET	V	1
R	-	N	ARG	A	131	L	-	HG2	MET	V	1
R	-	N	ARG	A	131	L	-	HG3	MET	V	1
R	-	N	ARG	A	131	L	-	HE2	MET	V	1
R	-	N	ARG	A	131	L	-	HE3	MET	V	1
R	-	CA	ARG	A	131	L	-	CG	MET	V	1
R	-	CA	ARG	A	131	L	-	HA	MET	V	1
R	-	CA	ARG	A	131	L	-	HG2	MET	V	1
R	-	CA	ARG	A	131	L	-	HG3	MET	V	1
R	-	CA	ARG	A	131	L	-	HE2	MET	V	1
R	-	C	ARG	A	131	L	-	HG2	MET	V	1
R	-	C	ARG	A	131	L	-	HE2	MET	V	1
R	-	CB	ARG	A	131	L	-	HA	MET	V	1
R	-	CB	ARG	A	131	L	-	HG2	MET	V	1
R	-	CG	ARG	A	131	L	-	N	MET	V	1
R	-	CG	ARG	A	131	L	-	CA	MET	V	1
R	-	CG	ARG	A	131	L	-	CB	MET	V	1
R	-	CG	ARG	A	131	L	-	CG	MET	V	1
R	-	CG	ARG	A	131	L	-	HA	MET	V	1
R	-	CG	ARG	A	131	L	-	HG2	MET	V	1
R	-	CG	ARG	A	131	L	-	HG3	MET	V	1
R	-	CG	ARG	A	131	L	-	H1	MET	V	1
R	-	CG	ARG	A	131	L	-	H3	MET	V	1
R	-	CG	ARG	A	131	L	-	H	LYS	V	2
R	-	CD	ARG	A	131	L	-	CA	MET	V	1
R	-	CD	ARG	A	131	L	-	HA	MET	V	1
R	-	CD	ARG	A	131	L	-	H1	MET	V	1
R	-	CD	ARG	A	131	L	-	H	LYS	V	2
R	-	NE	ARG	A	131	L	-	HA	MET	V	1
R	-	NE	ARG	A	131	L	-	N	LYS	V	2
R	-	NE	ARG	A	131	L	-	H	LYS	V	2
R	-	NE	ARG	A	131	L	-	HB2	LYS	V	2
R	-	NH2	ARG	A	131	L	-	CB	LYS	V	2
R	-	NH2	ARG	A	131	L	-	H	LYS	V	2
R	-	NH2	ARG	A	131	L	-	HB2	LYS	V	2
R	-	NH2	ARG	A	131	L	-	HB3	LYS	V	2
R	-	NH2	ARG	A	131	L	-	HD2	LYS	V	2
R	-	NH2	ARG	A	131	L	-	HE	ARG	V	4
R	-	CZ	ARG	A	131	L	-	H	LYS	V	2
R	-	CZ	ARG	A	131	L	-	HB2	LYS	V	2
R	H	C	THR	A	134	L	-	H	ARG	V	4
R	H	C	THR	A	134	L	-	HB3	ARG	V	4
R	H	CB	THR	A	134	L	-	HB3	MET	V	1
R	H	CB	THR	A	134	L	-	O	LYS	V	2
R	H	CB	THR	A	134	L	-	HA	ASN	V	3
R	H	CB	THR	A	134	L	-	H	ARG	V	4
R	H	O	THR	A	134	L	-	N	ARG	V	4
R	H	O	THR	A	134	L	-	CB	ARG	V	4
R	H	O	THR	A	134	L	-	O	ARG	V	4
R	H	O	THR	A	134	L	-	H	ARG	V	4
R	H	O	THR	A	134	L	-	HB3	ARG	V	4
R	H	CG2	THR	A	134	L	-	HB3	MET	V	1
R	H	CG2	THR	A	134	L	-	C	LYS	V	2
R	H	CG2	THR	A	134	L	-	O	LYS	V	2
R	H	CG2	THR	A	134	L	-	N	ASN	V	3
R	H	CG2	THR	A	134	L	-	CA	ASN	V	3
R	H	CG2	THR	A	134	L	-	C	ASN	V	3
R	H	CG2	THR	A	134	L	-	CB	ASN	V	3
R	H	CG2	THR	A	134	L	-	CG	ASN	V	3
R	H	CG2	THR	A	134	L	-	OD1	ASN	V	3
R	H	CG2	THR	A	134	L	-	H	ASN	V	3
R	H	CG2	THR	A	134	L	-	HA	ASN	V	3
R	H	CG2	THR	A	134	L	-	N	ARG	V	4
R	H	CG2	THR	A	134	L	-	H	ARG	V	4
R	H	OG1	THR	A	134	L	-	CB	MET	V	1
R	H	OG1	THR	A	134	L	-	HB3	MET	V	1
R	H	OG1	THR	A	134	L	-	HG2	MET	V	1
R	H	OG1	THR	A	134	L	-	OD1	ASN	V	3
R	H	OG1	THR	A	134	L	-	HA	ASN	V	3
R	H	N	ILE	A	135	L	-	HB3	ARG	V	4
R	H	N	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CA	ILE	A	135	L	-	CD	ARG	V	4
R	H	CA	ILE	A	135	L	-	HB3	ARG	V	4
R	H	CA	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CA	ILE	A	135	L	-	HH11	ARG	V	4
R	H	C	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CB	ILE	A	135	L	-	CD	ARG	V	4
R	H	CB	ILE	A	135	L	-	NH1	ARG	V	4
R	H	CB	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CB	ILE	A	135	L	-	HH11	ARG	V	4
R	H	O	ILE	A	135	L	-	HB3	ARG	V	4
R	H	O	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CG1	ILE	A	135	L	-	CD	ARG	V	4
R	H	CG1	ILE	A	135	L	-	NE	ARG	V	4
R	H	CG1	ILE	A	135	L	-	NH1	ARG	V	4
R	H	CG1	ILE	A	135	L	-	CZ	ARG	V	4
R	H	CG1	ILE	A	135	L	-	HG3	ARG	V	4
R	H	CG1	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CG1	ILE	A	135	L	-	HH11	ARG	V	4
R	H	CG2	ILE	A	135	L	-	CD	ARG	V	4
R	H	CG2	ILE	A	135	L	-	NE	ARG	V	4
R	H	CG2	ILE	A	135	L	-	NH1	ARG	V	4
R	H	CG2	ILE	A	135	L	-	CZ	ARG	V	4
R	H	CG2	ILE	A	135	L	-	HD2	ARG	V	4
R	H	CG2	ILE	A	135	L	-	HD3	ARG	V	4
R	H	CG2	ILE	A	135	L	-	HH11	ARG	V	4
R	H	CG2	ILE	A	135	L	-	HH12	ARG	V	4
R	H	CD1	ILE	A	135	L	-	HD2	ARG	V	4
R	-	CG	ASN	A	137	L	-	O	ARG	V	4
R	-	ND2	ASN	A	137	L	-	C	ARG	V	4
R	-	ND2	ASN	A	137	L	-	O	ARG	V	4
R	-	ND2	ASN	A	137	L	-	HB2	ARG	V	4
R	-	ND2	ASN	A	137	L	-	HB3	ARG	V	4
R	-	ND2	ASN	A	137	L	-	H	MET	V	6
R	-	ND2	ASN	A	137	L	-	HB3	MET	V	6
R	-	OD1	ASN	A	137	L	-	HB3	MET	V	6
R	H	CA	GLN	A	139	L	-	HA3	GLY	V	8
R	H	C	GLN	A	139	L	-	CA	GLY	V	8
R	H	C	GLN	A	139	L	-	HA2	GLY	V	8
R	H	C	GLN	A	139	L	-	HA3	GLY	V	8
R	H	CB	GLN	A	139	L	-	O	MET	V	6
R	H	CB	GLN	A	139	L	-	N	GLY	V	8
R	H	CB	GLN	A	139	L	-	CA	GLY	V	8
R	H	CB	GLN	A	139	L	-	H	GLY	V	8
R	H	CB	GLN	A	139	L	-	HA3	GLY	V	8
R	H	O	GLN	A	139	L	-	CA	GLY	V	8
R	H	O	GLN	A	139	L	-	HA2	GLY	V	8
R	H	O	GLN	A	139	L	-	HA3	GLY	V	8
R	H	CG	GLN	A	139	L	-	H	GLY	V	8
R	H	CD	GLN	A	139	L	-	O	MET	V	6
R	H	CD	GLN	A	139	L	-	HA	PHE	V	7
R	H	CD	GLN	A	139	L	-	H	GLY	V	8
R	H	OE1	GLN	A	139	L	-	C	MET	V	6
R	H	OE1	GLN	A	139	L	-	O	MET	V	6
R	H	OE1	GLN	A	139	L	-	HA	PHE	V	7
R	H	OE1	GLN	A	139	L	-	H	GLY	V	8
R	H	N	LEU	A	140	L	-	HB3	MET	V	6
R	H	CA	LEU	A	140	L	-	SD	MET	V	6
R	H	CB	LEU	A	140	L	-	SD	MET	V	6
R	H	CB	LEU	A	140	L	-	HB3	MET	V	6
R	H	CG	LEU	A	140	L	-	SD	MET	V	6
R	H	CG	LEU	A	140	L	-	CE	MET	V	6
R	H	CG	LEU	A	140	L	-	HE1	MET	V	6
R	H	CD1	LEU	A	140	L	-	CG	MET	V	6
R	H	CD1	LEU	A	140	L	-	SD	MET	V	6
R	H	CD1	LEU	A	140	L	-	CE	MET	V	6
R	H	CD1	LEU	A	140	L	-	HE1	MET	V	6
R	H	CD1	LEU	A	140	L	-	HE2	MET	V	6
R	H	CD1	LEU	A	140	L	-	HE3	MET	V	6
R	H	CD2	LEU	A	140	L	-	SD	MET	V	6
R	H	CD2	LEU	A	140	L	-	CE	MET	V	6
R	H	CD2	LEU	A	140	L	-	HE1	MET	V	6
R	H	CD2	LEU	A	140	L	-	HE2	MET	V	6
R	H	CA	GLY	A	143	L	-	O	GLY	V	8
R	H	CA	GLY	A	143	L	S	HB2	SER	V	91
R	H	CA	GLY	A	143	L	H	H	PHE	V	92
R	H	CA	GLY	A	143	L	H	HB2	PHE	V	92
R	H	CA	GLY	A	143	L	H	H	ALA	V	93
R	H	CA	GLY	A	143	L	H	HB3	ALA	V	93
R	H	C	GLY	A	143	L	H	HB2	PHE	V	92
R	H	C	GLY	A	143	L	H	HD1	PHE	V	92
R	H	C	GLY	A	143	L	H	N	ALA	V	93
R	H	C	GLY	A	143	L	H	CB	ALA	V	93
R	H	C	GLY	A	143	L	H	H	ALA	V	93
R	H	C	GLY	A	143	L	H	HB2	ALA	V	93
R	H	C	GLY	A	143	L	H	HB3	ALA	V	93
R	H	O	GLY	A	143	L	S	HB2	SER	V	91
R	H	O	GLY	A	143	L	H	HB2	PHE	V	92
R	H	O	GLY	A	143	L	H	N	ALA	V	93
R	H	O	GLY	A	143	L	H	CA	ALA	V	93
R	H	O	GLY	A	143	L	H	CB	ALA	V	93
R	H	O	GLY	A	143	L	H	H	ALA	V	93
R	H	O	GLY	A	143	L	H	HA	ALA	V	93
R	H	O	GLY	A	143	L	H	HB1	ALA	V	93
R	H	O	GLY	A	143	L	H	HB2	ALA	V	93
R	H	O	GLY	A	143	L	H	HB3	ALA	V	93
R	H	N	LEU	A	144	L	H	HB3	ALA	V	93
R	H	CA	LEU	A	144	L	H	HB3	ALA	V	93
R	H	C	LEU	A	144	L	H	HB3	ALA	V	93
R	H	O	LEU	A	144	L	H	HB1	ALA	V	93
R	H	O	LEU	A	144	L	H	HB3	ALA	V	93
R	H	N	VAL	A	146	L	H	HB2	ALA	V	93
R	H	CA	VAL	A	146	L	S	HG	SER	V	91
R	H	CA	VAL	A	146	L	H	HB2	ALA	V	93
R	H	C	VAL	A	146	L	S	HG	SER	V	91
R	H	C	VAL	A	146	L	H	CB	ALA	V	93
R	H	C	VAL	A	146	L	H	HB1	ALA	V	93
R	H	C	VAL	A	146	L	H	HB2	ALA	V	93
R	H	C	VAL	A	146	L	H	HB3	ALA	V	93
R	H	CB	VAL	A	146	L	S	CB	SER	V	91
R	H	CB	VAL	A	146	L	S	OG	SER	V	91
R	H	CB	VAL	A	146	L	S	HB2	SER	V	91
R	H	CB	VAL	A	146	L	S	HB3	SER	V	91
R	H	CB	VAL	A	146	L	S	HG	SER	V	91
R	H	CB	VAL	A	146	L	H	HB2	ALA	V	93
R	H	O	VAL	A	146	L	S	HG	SER	V	91
R	H	O	VAL	A	146	L	H	HB1	ALA	V	93
R	H	O	VAL	A	146	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	146	L	S	CB	SER	V	91
R	H	CG1	VAL	A	146	L	S	OG	SER	V	91
R	H	CG1	VAL	A	146	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	146	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	146	L	S	HG	SER	V	91
R	H	CG1	VAL	A	146	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	146	L	H	H	GLY	V	94
R	H	CG2	VAL	A	146	L	S	CB	SER	V	91
R	H	CG2	VAL	A	146	L	S	OG	SER	V	91
R	H	CG2	VAL	A	146	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	146	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	146	L	S	HG	SER	V	91
R	H	N	ALA	A	147	L	S	HG	SER	V	91
R	H	N	ALA	A	147	L	H	CA	ALA	V	93
R	H	N	ALA	A	147	L	H	C	ALA	V	93
R	H	N	ALA	A	147	L	H	CB	ALA	V	93
R	H	N	ALA	A	147	L	H	HB1	ALA	V	93
R	H	N	ALA	A	147	L	H	HB2	ALA	V	93
R	H	N	ALA	A	147	L	H	HB3	ALA	V	93
R	H	N	ALA	A	147	L	H	H	GLY	V	94
R	H	CA	ALA	A	147	L	H	CA	ALA	V	93
R	H	CA	ALA	A	147	L	H	C	ALA	V	93
R	H	CA	ALA	A	147	L	H	CB	ALA	V	93
R	H	CA	ALA	A	147	L	H	O	ALA	V	93
R	H	CA	ALA	A	147	L	H	HA	ALA	V	93
R	H	CA	ALA	A	147	L	H	HB1	ALA	V	93
R	H	CA	ALA	A	147	L	H	HB2	ALA	V	93
R	H	CA	ALA	A	147	L	H	HB3	ALA	V	93
R	H	CA	ALA	A	147	L	H	N	GLY	V	94
R	H	CA	ALA	A	147	L	H	HG1	THR	V	97
R	H	C	ALA	A	147	L	H	CB	ALA	V	93
R	H	C	ALA	A	147	L	H	HB1	ALA	V	93
R	H	C	ALA	A	147	L	H	HB2	ALA	V	93
R	H	C	ALA	A	147	L	H	HB3	ALA	V	93
R	H	CB	ALA	A	147	L	H	N	ALA	V	93
R	H	CB	ALA	A	147	L	H	CA	ALA	V	93
R	H	CB	ALA	A	147	L	H	C	ALA	V	93
R	H	CB	ALA	A	147	L	H	CB	ALA	V	93
R	H	CB	ALA	A	147	L	H	O	ALA	V	93
R	H	CB	ALA	A	147	L	H	H	ALA	V	93
R	H	CB	ALA	A	147	L	H	HA	ALA	V	93
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	93
R	H	CB	ALA	A	147	L	H	HB2	ALA	V	93
R	H	CB	ALA	A	147	L	H	HB3	ALA	V	93
R	H	CB	ALA	A	147	L	H	HG1	THR	V	97
R	H	O	ALA	A	147	L	H	HB1	ALA	V	93
R	H	O	ALA	A	147	L	H	OG1	THR	V	97
R	H	O	ALA	A	147	L	H	HG1	THR	V	97
R	H	N	ALA	A	148	L	H	HB1	ALA	V	93
R	H	C	VAL	A	150	L	H	HG21	THR	V	97
R	H	CB	VAL	A	150	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	150	L	H	HG1	THR	V	97
R	H	CB	VAL	A	150	L	H	HG21	THR	V	97
R	H	O	VAL	A	150	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	150	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	150	L	H	CB	THR	V	97
R	H	CG1	VAL	A	150	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	150	L	H	OG1	THR	V	97
R	H	CG1	VAL	A	150	L	H	HB	THR	V	97
R	H	CG1	VAL	A	150	L	H	HG1	THR	V	97
R	H	CG1	VAL	A	150	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	150	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	150	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	150	L	H	HA3	GLY	V	94
R	H	N	GLY	A	151	L	H	HG21	THR	V	97
R	H	CA	GLY	A	151	L	H	HG21	THR	V	97
R	H	CA	GLY	A	151	L	H	HG22	THR	V	97
R	H	CB	VAL	A	154	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	154	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	154	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	154	L	H	CG2	THR	V	97
R	H	CG2	VAL	A	154	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	154	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	154	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	158	L	H	HZ	PHE	V	66
R	H	C	VAL	A	158	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	66
R	H	O	VAL	A	158	L	H	HE2	PHE	V	66
R	H	O	VAL	A	158	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	158	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	66
R	H	C	ALA	A	161	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	161	L	H	HE2	PHE	V	66
R	H	N	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	162	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	162	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	162	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	162	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	66
R	-	CB	PRO	A	165	L	H	HD22	LEU	V	41
R	-	CG	PRO	A	165	L	H	CD2	LEU	V	41
R	-	CG	PRO	A	165	L	H	HD22	LEU	V	41
R	-	CG	PRO	A	165	L	H	HD23	LEU	V	41
R	-	CD2	LEU	A	166	L	H	HD12	LEU	V	48
R	-	CB	PRO	A	167	L	H	HD23	LEU	V	49
R	-	CG	PRO	A	167	L	H	CD2	LEU	V	49
R	-	CG	PRO	A	167	L	H	HD21	LEU	V	49
R	-	CG	PRO	A	167	L	H	HD22	LEU	V	49
R	-	CG	PRO	A	167	L	H	HD23	LEU	V	49
R	-	CD	PRO	A	167	L	H	HD23	LEU	V	49
R	-	CB	THR	A	190	L	H	O	LEU	V	48
R	-	CB	THR	A	190	L	H	HB2	LEU	V	48
R	-	CB	THR	A	190	L	H	HD23	LEU	V	48
R	-	CB	THR	A	190	L	H	HD21	LEU	V	49
R	-	CG2	THR	A	190	L	H	HB2	LEU	V	48
R	-	CG2	THR	A	190	L	H	HD12	LEU	V	48
R	-	CG2	THR	A	190	L	H	HD23	LEU	V	48
R	-	OG1	THR	A	190	L	H	CA	LEU	V	48
R	-	OG1	THR	A	190	L	H	C	LEU	V	48
R	-	OG1	THR	A	190	L	H	CB	LEU	V	48
R	-	OG1	THR	A	190	L	H	O	LEU	V	48
R	-	OG1	THR	A	190	L	H	CD2	LEU	V	48
R	-	OG1	THR	A	190	L	H	HA	LEU	V	48
R	-	OG1	THR	A	190	L	H	HB2	LEU	V	48
R	-	OG1	THR	A	190	L	H	HD21	LEU	V	48
R	-	OG1	THR	A	190	L	H	HD23	LEU	V	48
R	-	OG1	THR	A	190	L	H	HD21	LEU	V	49
R	-	C	ASP	A	191	L	H	HD23	LEU	V	48
R	-	O	ASP	A	191	L	H	CD2	LEU	V	48
R	-	O	ASP	A	191	L	H	HD21	LEU	V	48
R	-	O	ASP	A	191	L	H	HD22	LEU	V	48
R	-	O	ASP	A	191	L	H	HD23	LEU	V	48
R	H	OG	SER	A	193	L	H	HE2	PHE	V	59
R	H	OG	SER	A	193	L	H	HH22	ARG	V	62
R	H	N	LEU	A	194	L	H	HE2	PHE	V	59
R	H	N	LEU	A	194	L	H	NH2	ARG	V	62
R	H	N	LEU	A	194	L	H	HH21	ARG	V	62
R	H	N	LEU	A	194	L	H	HH22	ARG	V	62
R	H	CA	LEU	A	194	L	H	CE2	PHE	V	59
R	H	CA	LEU	A	194	L	H	HE2	PHE	V	59
R	H	CA	LEU	A	194	L	H	NH2	ARG	V	62
R	H	CA	LEU	A	194	L	H	HH21	ARG	V	62
R	H	CA	LEU	A	194	L	H	HH22	ARG	V	62
R	H	C	LEU	A	194	L	H	HH21	ARG	V	62
R	H	CB	LEU	A	194	L	H	CD2	PHE	V	59
R	H	CB	LEU	A	194	L	H	CE2	PHE	V	59
R	H	CB	LEU	A	194	L	H	HD2	PHE	V	59
R	H	CB	LEU	A	194	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	194	L	H	NE	ARG	V	62
R	H	CB	LEU	A	194	L	H	NH2	ARG	V	62
R	H	CB	LEU	A	194	L	H	CZ	ARG	V	62
R	H	CB	LEU	A	194	L	H	HE	ARG	V	62
R	H	CB	LEU	A	194	L	H	HH21	ARG	V	62
R	H	CB	LEU	A	194	L	H	HH22	ARG	V	62
R	H	CB	LEU	A	194	L	H	HD22	ASN	V	63
R	H	CG	LEU	A	194	L	H	CE2	PHE	V	59
R	H	CG	LEU	A	194	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	194	L	H	NE	ARG	V	62
R	H	CG	LEU	A	194	L	H	NH2	ARG	V	62
R	H	CG	LEU	A	194	L	H	CZ	ARG	V	62
R	H	CG	LEU	A	194	L	H	HE	ARG	V	62
R	H	CG	LEU	A	194	L	H	HH21	ARG	V	62
R	H	CG	LEU	A	194	L	H	CG	ASN	V	63
R	H	CG	LEU	A	194	L	H	ND2	ASN	V	63
R	H	CG	LEU	A	194	L	H	OD1	ASN	V	63
R	H	CG	LEU	A	194	L	H	HD21	ASN	V	63
R	H	CG	LEU	A	194	L	H	HD22	ASN	V	63
R	H	CD1	LEU	A	194	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	194	L	H	CZ	PHE	V	59
R	H	CD1	LEU	A	194	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	194	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	194	L	H	HE	ARG	V	62
R	H	CD1	LEU	A	194	L	H	HH21	ARG	V	62
R	H	CD1	LEU	A	194	L	H	CG	ASN	V	63
R	H	CD1	LEU	A	194	L	H	ND2	ASN	V	63
R	H	CD1	LEU	A	194	L	H	OD1	ASN	V	63
R	H	CD1	LEU	A	194	L	H	HD21	ASN	V	63
R	H	CD1	LEU	A	194	L	H	HD22	ASN	V	63
R	H	CD1	LEU	A	194	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	194	L	H	O	PHE	V	59
R	H	CD2	LEU	A	194	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	194	L	H	CB	ARG	V	62
R	H	CD2	LEU	A	194	L	H	CG	ARG	V	62
R	H	CD2	LEU	A	194	L	H	CD	ARG	V	62
R	H	CD2	LEU	A	194	L	H	NE	ARG	V	62
R	H	CD2	LEU	A	194	L	H	NH2	ARG	V	62
R	H	CD2	LEU	A	194	L	H	CZ	ARG	V	62
R	H	CD2	LEU	A	194	L	H	HB3	ARG	V	62
R	H	CD2	LEU	A	194	L	H	HG2	ARG	V	62
R	H	CD2	LEU	A	194	L	H	HD2	ARG	V	62
R	H	CD2	LEU	A	194	L	H	HE	ARG	V	62
R	H	CD2	LEU	A	194	L	H	HH21	ARG	V	62
R	H	CD2	LEU	A	194	L	H	HH22	ARG	V	62
R	H	CD2	LEU	A	194	L	H	CG	ASN	V	63
R	H	CD2	LEU	A	194	L	H	ND2	ASN	V	63
R	H	CD2	LEU	A	194	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	194	L	H	H	ASN	V	63
R	H	CD2	LEU	A	194	L	H	HD21	ASN	V	63
R	H	CD2	LEU	A	194	L	H	HD22	ASN	V	63
R	H	CD1	LEU	A	195	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	48
R	H	CB	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CG	PHE	A	197	L	H	CG2	ILE	V	140
R	H	CG	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CG	PHE	A	197	L	H	HB2	PHE	V	144
R	H	CD1	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CD1	PHE	A	197	L	H	CG1	VAL	V	143
R	H	CD1	PHE	A	197	L	H	HG11	VAL	V	143
R	H	CD1	PHE	A	197	L	H	HG13	VAL	V	143
R	H	CD1	PHE	A	197	L	H	HB2	PHE	V	144
R	H	CD2	PHE	A	197	L	H	CG2	ILE	V	140
R	H	CD2	PHE	A	197	L	H	HG21	ILE	V	140
R	H	CD2	PHE	A	197	L	H	HG22	ILE	V	140
R	H	CD2	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CD2	PHE	A	197	L	H	HB2	PHE	V	144
R	H	CD2	PHE	A	197	L	H	HD2	PHE	V	144
R	H	CE1	PHE	A	197	L	H	O	ILE	V	140
R	H	CE1	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CE1	PHE	A	197	L	H	C	VAL	V	143
R	H	CE1	PHE	A	197	L	H	CB	VAL	V	143
R	H	CE1	PHE	A	197	L	H	CG1	VAL	V	143
R	H	CE1	PHE	A	197	L	H	HB	VAL	V	143
R	H	CE1	PHE	A	197	L	H	HG11	VAL	V	143
R	H	CE1	PHE	A	197	L	H	HG13	VAL	V	143
R	H	CE1	PHE	A	197	L	H	N	PHE	V	144
R	H	CE1	PHE	A	197	L	H	CA	PHE	V	144
R	H	CE1	PHE	A	197	L	H	CB	PHE	V	144
R	H	CE1	PHE	A	197	L	H	H	PHE	V	144
R	H	CE1	PHE	A	197	L	H	HA	PHE	V	144
R	H	CE1	PHE	A	197	L	H	HB2	PHE	V	144
R	H	CE1	PHE	A	197	L	H	HD2	PHE	V	144
R	H	CE1	PHE	A	197	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	197	L	H	O	ILE	V	140
R	H	CE2	PHE	A	197	L	H	CG2	ILE	V	140
R	H	CE2	PHE	A	197	L	H	HG21	ILE	V	140
R	H	CE2	PHE	A	197	L	H	HG22	ILE	V	140
R	H	CE2	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CE2	PHE	A	197	L	H	CA	PHE	V	144
R	H	CE2	PHE	A	197	L	H	CB	PHE	V	144
R	H	CE2	PHE	A	197	L	H	CG	PHE	V	144
R	H	CE2	PHE	A	197	L	H	CD2	PHE	V	144
R	H	CE2	PHE	A	197	L	H	H	PHE	V	144
R	H	CE2	PHE	A	197	L	H	HA	PHE	V	144
R	H	CE2	PHE	A	197	L	H	HB2	PHE	V	144
R	H	CE2	PHE	A	197	L	H	HB3	PHE	V	144
R	H	CE2	PHE	A	197	L	H	HD2	PHE	V	144
R	H	CZ	PHE	A	197	L	H	O	ILE	V	140
R	H	CZ	PHE	A	197	L	H	HG21	ILE	V	140
R	H	CZ	PHE	A	197	L	H	HG23	ILE	V	140
R	H	CZ	PHE	A	197	L	H	C	VAL	V	143
R	H	CZ	PHE	A	197	L	H	HG11	VAL	V	143
R	H	CZ	PHE	A	197	L	H	N	PHE	V	144
R	H	CZ	PHE	A	197	L	H	CA	PHE	V	144
R	H	CZ	PHE	A	197	L	H	CB	PHE	V	144
R	H	CZ	PHE	A	197	L	H	CG	PHE	V	144
R	H	CZ	PHE	A	197	L	H	CD2	PHE	V	144
R	H	CZ	PHE	A	197	L	H	H	PHE	V	144
R	H	CZ	PHE	A	197	L	H	HA	PHE	V	144
R	H	CZ	PHE	A	197	L	H	HB2	PHE	V	144
R	H	CZ	PHE	A	197	L	H	HB3	PHE	V	144
R	H	CZ	PHE	A	197	L	H	HD2	PHE	V	144
R	H	CG	LEU	A	198	L	H	OD1	ASN	V	63
R	H	CD1	LEU	A	198	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	198	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	198	L	H	CD1	TRP	V	147
R	H	CD2	LEU	A	198	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	198	L	H	NE1	TRP	V	147
R	H	CD2	LEU	A	198	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	198	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	198	L	H	HE1	TRP	V	147
R	H	CA	SER	A	201	L	H	HE2	PHE	V	144
R	H	CB	SER	A	201	L	H	HD2	PHE	V	144
R	H	CB	SER	A	201	L	H	HE2	PHE	V	144
R	H	OG	SER	A	201	L	H	CD2	PHE	V	144
R	H	OG	SER	A	201	L	H	CE2	PHE	V	144
R	H	OG	SER	A	201	L	H	HD2	PHE	V	144
R	H	OG	SER	A	201	L	H	HE2	PHE	V	144
R	H	OG	SER	A	201	L	H	HB2	TRP	V	147
R	H	OG	SER	A	201	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	205	L	H	HZ	PHE	V	144
R	H	CD1	LEU	A	205	L	H	HZ	PHE	V	144
R	H	CD2	LEU	A	205	L	H	CE2	PHE	V	144
R	H	CD2	LEU	A	205	L	H	CZ	PHE	V	144
R	H	CD2	LEU	A	205	L	H	HE2	PHE	V	144
R	H	CD2	LEU	A	205	L	H	HZ	PHE	V	144
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	206	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	206	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	206	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	206	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	206	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	206	L	H	HZ	PHE	V	151
R	H	CG1	ILE	A	209	L	H	HE1	PHE	V	151
R	H	CG2	ILE	A	209	L	H	HE1	PHE	V	151
R	H	CG2	ILE	A	209	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	209	L	H	CE1	PHE	V	151
R	H	CD1	ILE	A	209	L	H	HE1	PHE	V	151
R	H	CZ3	TRP	A	210	L	H	HZ	PHE	V	151
R	H	CZ3	TRP	A	210	L	H	HD23	LEU	V	155

- 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