IID

Q15617_Q8NGS7.5 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	MET	A	113	L	S	SER	V	93
R	H	MET	A	113	L	H	PRO	V	95
R	H	MET	A	113	L	H	GLU	V	96
R	H	THR	A	117	L	S	SER	V	93
R	H	LEU	A	120	L	-	THR	V	10
R	H	LEU	A	120	L	S	GLU	V	11
R	H	LEU	A	120	L	S	SER	V	93
R	H	VAL	A	134	L	-	LYS	V	89
R	H	ILE	A	135	L	-	LYS	V	89
R	H	ILE	A	135	L	S	ILE	V	91
R	-	SER	A	137	L	-	GLU	V	88
R	-	SER	A	137	L	-	LYS	V	89
R	H	GLY	A	139	L	-	THR	V	87
R	H	GLY	A	139	L	-	GLU	V	88
R	H	GLY	A	139	L	-	LYS	V	89
R	H	ALA	A	140	L	-	THR	V	87
R	H	ALA	A	140	L	-	LYS	V	89
R	H	ALA	A	140	L	S	ILE	V	91
R	H	TYR	A	141	L	S	ILE	V	91
R	H	VAL	A	142	L	-	THR	V	87
R	H	ALA	A	143	L	H	LYS	V	80
R	H	ALA	A	143	L	H	VAL	V	83
R	H	ALA	A	143	L	-	THR	V	87
R	H	ALA	A	143	L	-	LYS	V	89
R	H	ALA	A	143	L	S	ASN	V	90
R	H	ALA	A	143	L	S	ILE	V	91
R	H	MET	A	144	L	S	GLU	V	11
R	H	MET	A	144	L	H	LYS	V	80
R	H	MET	A	144	L	S	ILE	V	91
R	H	MET	A	144	L	H	GLU	V	96
R	H	ALA	A	146	L	H	VAL	V	83
R	H	GLY	A	147	L	H	LYS	V	80
R	H	GLY	A	147	L	H	GLU	V	96
R	H	SER	A	148	L	H	GLU	V	96
R	H	VAL	A	150	L	H	PRO	V	79
R	H	THR	A	151	L	H	GLU	V	96
R	H	THR	A	151	L	H	THR	V	99
R	H	VAL	A	154	L	H	THR	V	75
R	H	VAL	A	154	L	H	VAL	V	76
R	H	VAL	A	157	L	H	PHE	V	71
R	H	VAL	A	158	L	H	PHE	V	103
R	H	VAL	A	158	L	H	PHE	V	107
R	H	ALA	A	161	L	H	PHE	V	68
R	H	PHE	A	162	L	H	PHE	V	68
R	H	GLN	A	165	L	H	TRP	V	50
R	H	ILE	A	194	L	H	LEU	V	146
R	H	ILE	A	194	L	H	LEU	V	153
R	H	ILE	A	197	L	H	LEU	V	153
R	H	LEU	A	204	L	H	PHE	V	164
R	H	ILE	A	205	L	H	TYR	V	102
R	H	ILE	A	205	L	H	PRO	V	95
R	H	ILE	A	205	L	H	THR	V	99
R	H	ILE	A	209	L	H	PHE	V	164
R	H	ILE	A	209	L	H	TYR	V	94
R	H	ILE	A	209	L	H	PRO	V	95
R	H	ILE	A	209	L	H	MET	V	98
R	H	PRO	A	210	L	H	PRO	V	95
R	H	VAL	A	213	L	-	THR	V	10
R	H	VAL	A	213	L	H	TYR	V	94
R	H	VAL	A	213	L	H	PRO	V	95
R	H	ILE	A	216	L	-	SER	V	8
R	H	SER	A	217	L	-	THR	V	10
R	H	PHE	A	220	L	-	ASN	V	6
R	H	PHE	A	220	L	-	SER	V	7

- 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

Q15617_Q8NGS7.5 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	CB	MET	A	113	L	H	OE1	GLU	V	96
R	H	CG	MET	A	113	L	H	HG2	GLU	V	96
R	H	CG	MET	A	113	L	H	HG3	GLU	V	96
R	H	SD	MET	A	113	L	H	HB2	PRO	V	95
R	H	SD	MET	A	113	L	H	CG	GLU	V	96
R	H	SD	MET	A	113	L	H	HG2	GLU	V	96
R	H	SD	MET	A	113	L	H	HG3	GLU	V	96
R	H	CE	MET	A	113	L	S	OG	SER	V	93
R	H	CE	MET	A	113	L	S	HG	SER	V	93
R	H	CE	MET	A	113	L	H	HB2	PRO	V	95
R	H	CE	MET	A	113	L	H	N	GLU	V	96
R	H	CE	MET	A	113	L	H	CA	GLU	V	96
R	H	CE	MET	A	113	L	H	CB	GLU	V	96
R	H	CE	MET	A	113	L	H	CG	GLU	V	96
R	H	CE	MET	A	113	L	H	CD	GLU	V	96
R	H	CE	MET	A	113	L	H	OE1	GLU	V	96
R	H	CE	MET	A	113	L	H	OE2	GLU	V	96
R	H	CE	MET	A	113	L	H	H	GLU	V	96
R	H	CE	MET	A	113	L	H	HA	GLU	V	96
R	H	CE	MET	A	113	L	H	HB2	GLU	V	96
R	H	CE	MET	A	113	L	H	HB3	GLU	V	96
R	H	CE	MET	A	113	L	H	HG2	GLU	V	96
R	H	CE	MET	A	113	L	H	HG3	GLU	V	96
R	H	CG2	THR	A	117	L	S	HB3	SER	V	93
R	H	CB	LEU	A	120	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	120	L	-	HB	THR	V	10
R	H	CG	LEU	A	120	L	-	HG1	THR	V	10
R	H	CG	LEU	A	120	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	120	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	120	L	-	O	THR	V	10
R	H	CD1	LEU	A	120	L	-	HB	THR	V	10
R	H	CD1	LEU	A	120	L	-	HG1	THR	V	10
R	H	CD1	LEU	A	120	L	S	CB	GLU	V	11
R	H	CD1	LEU	A	120	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	120	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	120	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	120	L	-	CB	THR	V	10
R	H	CD2	LEU	A	120	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	120	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	120	L	-	HB	THR	V	10
R	H	CD2	LEU	A	120	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	120	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	120	L	S	HB3	GLU	V	11
R	H	CA	VAL	A	134	L	-	HZ3	LYS	V	89
R	H	C	VAL	A	134	L	-	NZ	LYS	V	89
R	H	C	VAL	A	134	L	-	HZ1	LYS	V	89
R	H	C	VAL	A	134	L	-	HZ3	LYS	V	89
R	H	O	VAL	A	134	L	-	CD	LYS	V	89
R	H	O	VAL	A	134	L	-	CE	LYS	V	89
R	H	O	VAL	A	134	L	-	NZ	LYS	V	89
R	H	O	VAL	A	134	L	-	HD2	LYS	V	89
R	H	O	VAL	A	134	L	-	HE3	LYS	V	89
R	H	O	VAL	A	134	L	-	HZ1	LYS	V	89
R	H	O	VAL	A	134	L	-	HZ2	LYS	V	89
R	H	O	VAL	A	134	L	-	HZ3	LYS	V	89
R	H	CG1	VAL	A	134	L	-	HZ1	LYS	V	89
R	H	CG1	VAL	A	134	L	-	HZ3	LYS	V	89
R	H	N	ILE	A	135	L	-	NZ	LYS	V	89
R	H	N	ILE	A	135	L	-	HZ1	LYS	V	89
R	H	N	ILE	A	135	L	-	HZ3	LYS	V	89
R	H	CA	ILE	A	135	L	-	NZ	LYS	V	89
R	H	CA	ILE	A	135	L	-	HZ1	LYS	V	89
R	H	CA	ILE	A	135	L	-	HZ2	LYS	V	89
R	H	CA	ILE	A	135	L	-	HZ3	LYS	V	89
R	H	C	ILE	A	135	L	-	HD2	LYS	V	89
R	H	C	ILE	A	135	L	-	HZ3	LYS	V	89
R	H	CB	ILE	A	135	L	-	HZ3	LYS	V	89
R	H	O	ILE	A	135	L	-	CD	LYS	V	89
R	H	O	ILE	A	135	L	-	NZ	LYS	V	89
R	H	O	ILE	A	135	L	-	HD2	LYS	V	89
R	H	O	ILE	A	135	L	-	HD3	LYS	V	89
R	H	O	ILE	A	135	L	-	HZ2	LYS	V	89
R	H	O	ILE	A	135	L	-	HZ3	LYS	V	89
R	H	O	ILE	A	135	L	S	CD1	ILE	V	91
R	H	O	ILE	A	135	L	S	HD11	ILE	V	91
R	-	CB	SER	A	137	L	-	OE2	GLU	V	88
R	-	OG	SER	A	137	L	-	OE2	GLU	V	88
R	-	OG	SER	A	137	L	-	HB2	GLU	V	88
R	-	OG	SER	A	137	L	-	CD	LYS	V	89
R	-	OG	SER	A	137	L	-	HB2	LYS	V	89
R	-	OG	SER	A	137	L	-	HG3	LYS	V	89
R	-	OG	SER	A	137	L	-	HD2	LYS	V	89
R	-	OG	SER	A	137	L	-	HE3	LYS	V	89
R	H	N	GLY	A	139	L	-	HB	THR	V	87
R	H	N	GLY	A	139	L	-	H	GLU	V	88
R	H	N	GLY	A	139	L	-	HB2	GLU	V	88
R	H	N	GLY	A	139	L	-	H	LYS	V	89
R	H	CA	GLY	A	139	L	-	CA	THR	V	87
R	H	CA	GLY	A	139	L	-	C	THR	V	87
R	H	CA	GLY	A	139	L	-	CB	THR	V	87
R	H	CA	GLY	A	139	L	-	HA	THR	V	87
R	H	CA	GLY	A	139	L	-	HB	THR	V	87
R	H	CA	GLY	A	139	L	-	HG22	THR	V	87
R	H	CA	GLY	A	139	L	-	N	GLU	V	88
R	H	CA	GLY	A	139	L	-	H	GLU	V	88
R	H	CA	GLY	A	139	L	-	HB2	GLU	V	88
R	H	CA	GLY	A	139	L	-	N	LYS	V	89
R	H	CA	GLY	A	139	L	-	H	LYS	V	89
R	H	C	GLY	A	139	L	-	CB	THR	V	87
R	H	C	GLY	A	139	L	-	HB	THR	V	87
R	H	C	GLY	A	139	L	-	HG21	THR	V	87
R	H	C	GLY	A	139	L	-	HG22	THR	V	87
R	H	C	GLY	A	139	L	-	H	GLU	V	88
R	H	C	GLY	A	139	L	-	N	LYS	V	89
R	H	C	GLY	A	139	L	-	C	LYS	V	89
R	H	C	GLY	A	139	L	-	O	LYS	V	89
R	H	C	GLY	A	139	L	-	H	LYS	V	89
R	H	C	GLY	A	139	L	-	HB2	LYS	V	89
R	H	O	GLY	A	139	L	-	CB	THR	V	87
R	H	O	GLY	A	139	L	-	CG2	THR	V	87
R	H	O	GLY	A	139	L	-	OG1	THR	V	87
R	H	O	GLY	A	139	L	-	HB	THR	V	87
R	H	O	GLY	A	139	L	-	HG21	THR	V	87
R	H	O	GLY	A	139	L	-	HG22	THR	V	87
R	H	O	GLY	A	139	L	-	C	LYS	V	89
R	H	O	GLY	A	139	L	-	O	LYS	V	89
R	H	O	GLY	A	139	L	-	H	LYS	V	89
R	H	N	ALA	A	140	L	-	HB	THR	V	87
R	H	N	ALA	A	140	L	-	N	LYS	V	89
R	H	N	ALA	A	140	L	-	CB	LYS	V	89
R	H	N	ALA	A	140	L	-	O	LYS	V	89
R	H	N	ALA	A	140	L	-	H	LYS	V	89
R	H	N	ALA	A	140	L	-	HB2	LYS	V	89
R	H	CA	ALA	A	140	L	-	C	LYS	V	89
R	H	CA	ALA	A	140	L	-	CB	LYS	V	89
R	H	CA	ALA	A	140	L	-	O	LYS	V	89
R	H	CA	ALA	A	140	L	-	H	LYS	V	89
R	H	CA	ALA	A	140	L	-	HB2	LYS	V	89
R	H	CA	ALA	A	140	L	-	HB3	LYS	V	89
R	H	CA	ALA	A	140	L	S	CG1	ILE	V	91
R	H	CA	ALA	A	140	L	S	CD1	ILE	V	91
R	H	CA	ALA	A	140	L	S	H	ILE	V	91
R	H	CA	ALA	A	140	L	S	HB	ILE	V	91
R	H	CA	ALA	A	140	L	S	HG12	ILE	V	91
R	H	CA	ALA	A	140	L	S	HD11	ILE	V	91
R	H	CA	ALA	A	140	L	S	HD13	ILE	V	91
R	H	C	ALA	A	140	L	-	O	LYS	V	89
R	H	C	ALA	A	140	L	S	CD1	ILE	V	91
R	H	C	ALA	A	140	L	S	HB	ILE	V	91
R	H	C	ALA	A	140	L	S	HG12	ILE	V	91
R	H	C	ALA	A	140	L	S	HD11	ILE	V	91
R	H	C	ALA	A	140	L	S	HD13	ILE	V	91
R	H	CB	ALA	A	140	L	-	CB	LYS	V	89
R	H	CB	ALA	A	140	L	-	O	LYS	V	89
R	H	CB	ALA	A	140	L	-	HB2	LYS	V	89
R	H	CB	ALA	A	140	L	-	HB3	LYS	V	89
R	H	CB	ALA	A	140	L	-	HD2	LYS	V	89
R	H	CB	ALA	A	140	L	S	CG1	ILE	V	91
R	H	CB	ALA	A	140	L	S	CD1	ILE	V	91
R	H	CB	ALA	A	140	L	S	HG12	ILE	V	91
R	H	CB	ALA	A	140	L	S	HD11	ILE	V	91
R	H	CB	ALA	A	140	L	S	HD12	ILE	V	91
R	H	CB	ALA	A	140	L	S	HD13	ILE	V	91
R	H	O	ALA	A	140	L	-	O	LYS	V	89
R	H	O	ALA	A	140	L	S	CB	ILE	V	91
R	H	O	ALA	A	140	L	S	CG1	ILE	V	91
R	H	O	ALA	A	140	L	S	CD1	ILE	V	91
R	H	O	ALA	A	140	L	S	H	ILE	V	91
R	H	O	ALA	A	140	L	S	HB	ILE	V	91
R	H	O	ALA	A	140	L	S	HG12	ILE	V	91
R	H	O	ALA	A	140	L	S	HD13	ILE	V	91
R	H	N	TYR	A	141	L	S	HD13	ILE	V	91
R	H	C	VAL	A	142	L	-	HG21	THR	V	87
R	H	CB	VAL	A	142	L	-	HG21	THR	V	87
R	H	CB	VAL	A	142	L	-	HG22	THR	V	87
R	H	CG1	VAL	A	142	L	-	HG21	THR	V	87
R	H	CG1	VAL	A	142	L	-	HG22	THR	V	87
R	H	N	ALA	A	143	L	H	HG12	VAL	V	83
R	H	N	ALA	A	143	L	H	HG13	VAL	V	83
R	H	N	ALA	A	143	L	-	CG2	THR	V	87
R	H	N	ALA	A	143	L	-	HG21	THR	V	87
R	H	CA	ALA	A	143	L	H	HZ2	LYS	V	80
R	H	CA	ALA	A	143	L	H	CG1	VAL	V	83
R	H	CA	ALA	A	143	L	H	HG11	VAL	V	83
R	H	CA	ALA	A	143	L	H	HG12	VAL	V	83
R	H	CA	ALA	A	143	L	H	HG13	VAL	V	83
R	H	CA	ALA	A	143	L	-	HG21	THR	V	87
R	H	CA	ALA	A	143	L	S	HA	ASN	V	90
R	H	C	ALA	A	143	L	H	NZ	LYS	V	80
R	H	C	ALA	A	143	L	H	HZ1	LYS	V	80
R	H	C	ALA	A	143	L	H	HZ2	LYS	V	80
R	H	C	ALA	A	143	L	H	HZ3	LYS	V	80
R	H	C	ALA	A	143	L	H	HG12	VAL	V	83
R	H	C	ALA	A	143	L	S	O	ILE	V	91
R	H	CB	ALA	A	143	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	143	L	H	CG1	VAL	V	83
R	H	CB	ALA	A	143	L	H	HG11	VAL	V	83
R	H	CB	ALA	A	143	L	H	HG12	VAL	V	83
R	H	CB	ALA	A	143	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	143	L	-	OG1	THR	V	87
R	H	CB	ALA	A	143	L	-	HB	THR	V	87
R	H	CB	ALA	A	143	L	-	HG21	THR	V	87
R	H	CB	ALA	A	143	L	-	O	LYS	V	89
R	H	CB	ALA	A	143	L	S	CA	ASN	V	90
R	H	CB	ALA	A	143	L	S	C	ASN	V	90
R	H	CB	ALA	A	143	L	S	OD1	ASN	V	90
R	H	CB	ALA	A	143	L	S	HA	ASN	V	90
R	H	CB	ALA	A	143	L	S	N	ILE	V	91
R	H	CB	ALA	A	143	L	S	H	ILE	V	91
R	H	O	ALA	A	143	L	H	NZ	LYS	V	80
R	H	O	ALA	A	143	L	H	HZ1	LYS	V	80
R	H	O	ALA	A	143	L	H	HZ2	LYS	V	80
R	H	O	ALA	A	143	L	H	HZ3	LYS	V	80
R	H	O	ALA	A	143	L	H	HG12	VAL	V	83
R	H	O	ALA	A	143	L	S	O	ILE	V	91
R	H	N	MET	A	144	L	H	HZ1	LYS	V	80
R	H	N	MET	A	144	L	S	O	ILE	V	91
R	H	N	MET	A	144	L	S	HB	ILE	V	91
R	H	CA	MET	A	144	L	S	O	ILE	V	91
R	H	CA	MET	A	144	L	S	HB	ILE	V	91
R	H	CB	MET	A	144	L	S	HB	ILE	V	91
R	H	O	MET	A	144	L	H	OE1	GLU	V	96
R	H	CG	MET	A	144	L	S	C	ILE	V	91
R	H	CG	MET	A	144	L	S	CB	ILE	V	91
R	H	CG	MET	A	144	L	S	O	ILE	V	91
R	H	CG	MET	A	144	L	S	CG2	ILE	V	91
R	H	CG	MET	A	144	L	S	HB	ILE	V	91
R	H	CG	MET	A	144	L	S	HG21	ILE	V	91
R	H	CG	MET	A	144	L	S	HG23	ILE	V	91
R	H	CG	MET	A	144	L	S	HD13	ILE	V	91
R	H	SD	MET	A	144	L	S	OE2	GLU	V	11
R	H	SD	MET	A	144	L	S	CB	ILE	V	91
R	H	SD	MET	A	144	L	S	CG2	ILE	V	91
R	H	SD	MET	A	144	L	S	HB	ILE	V	91
R	H	SD	MET	A	144	L	S	HG21	ILE	V	91
R	H	SD	MET	A	144	L	S	HG23	ILE	V	91
R	H	SD	MET	A	144	L	S	HD12	ILE	V	91
R	H	SD	MET	A	144	L	S	HD13	ILE	V	91
R	H	CE	MET	A	144	L	S	CD1	ILE	V	91
R	H	CE	MET	A	144	L	S	HB	ILE	V	91
R	H	CE	MET	A	144	L	S	HG21	ILE	V	91
R	H	CE	MET	A	144	L	S	HD12	ILE	V	91
R	H	CE	MET	A	144	L	S	HD13	ILE	V	91
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	83
R	H	C	ALA	A	146	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	83
R	H	N	GLY	A	147	L	H	HD3	LYS	V	80
R	H	N	GLY	A	147	L	H	HZ3	LYS	V	80
R	H	CA	GLY	A	147	L	H	NZ	LYS	V	80
R	H	CA	GLY	A	147	L	H	HD3	LYS	V	80
R	H	CA	GLY	A	147	L	H	HZ3	LYS	V	80
R	H	CA	GLY	A	147	L	H	OE1	GLU	V	96
R	H	C	GLY	A	147	L	H	CD	GLU	V	96
R	H	C	GLY	A	147	L	H	OE1	GLU	V	96
R	H	O	GLY	A	147	L	H	OE1	GLU	V	96
R	H	O	GLY	A	147	L	H	HG2	GLU	V	96
R	H	N	SER	A	148	L	H	CD	GLU	V	96
R	H	N	SER	A	148	L	H	OE1	GLU	V	96
R	H	CA	SER	A	148	L	H	OE1	GLU	V	96
R	H	CB	SER	A	148	L	H	OE1	GLU	V	96
R	H	OG	SER	A	148	L	H	OE1	GLU	V	96
R	H	CB	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	150	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	150	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	150	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CB	THR	A	151	L	H	HG2	GLU	V	96
R	H	CG2	THR	A	151	L	H	HA	GLU	V	96
R	H	CG2	THR	A	151	L	H	HG2	GLU	V	96
R	H	CG2	THR	A	151	L	H	HG21	THR	V	99
R	H	OG1	THR	A	151	L	H	CB	GLU	V	96
R	H	OG1	THR	A	151	L	H	CG	GLU	V	96
R	H	OG1	THR	A	151	L	H	HA	GLU	V	96
R	H	OG1	THR	A	151	L	H	HB3	GLU	V	96
R	H	OG1	THR	A	151	L	H	HG2	GLU	V	96
R	H	CB	VAL	A	154	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	154	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	154	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	154	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	154	L	H	O	THR	V	75
R	H	CG2	VAL	A	154	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	154	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	154	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	154	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	154	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	157	L	H	CE1	PHE	V	71
R	H	CG1	VAL	A	157	L	H	HE1	PHE	V	71
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	157	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	161	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	161	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	161	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	161	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	162	L	H	HE1	PHE	V	68
R	H	CA	GLN	A	165	L	H	HH2	TRP	V	50
R	H	CB	GLN	A	165	L	H	HH2	TRP	V	50
R	H	CG	GLN	A	165	L	H	CH2	TRP	V	50
R	H	CG	GLN	A	165	L	H	HH2	TRP	V	50
R	H	CG	GLN	A	165	L	H	HZ2	TRP	V	50
R	H	CD	GLN	A	165	L	H	HH2	TRP	V	50
R	H	CD	GLN	A	165	L	H	HZ2	TRP	V	50
R	H	NE2	GLN	A	165	L	H	HH2	TRP	V	50
R	H	NE2	GLN	A	165	L	H	HZ2	TRP	V	50
R	H	CG1	ILE	A	194	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	194	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	194	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	194	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	194	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	197	L	H	HB2	LEU	V	153
R	H	CG2	ILE	A	197	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	204	L	H	CZ	PHE	V	164
R	H	CG	LEU	A	204	L	H	HE2	PHE	V	164
R	H	CG	LEU	A	204	L	H	HZ	PHE	V	164
R	H	CD2	LEU	A	204	L	H	CE2	PHE	V	164
R	H	CD2	LEU	A	204	L	H	CZ	PHE	V	164
R	H	CD2	LEU	A	204	L	H	HE2	PHE	V	164
R	H	CD2	LEU	A	204	L	H	HZ	PHE	V	164
R	H	CA	ILE	A	205	L	H	OG1	THR	V	99
R	H	CA	ILE	A	205	L	H	HG1	THR	V	99
R	H	C	ILE	A	205	L	H	HB3	PRO	V	95
R	H	C	ILE	A	205	L	H	OG1	THR	V	99
R	H	C	ILE	A	205	L	H	HG1	THR	V	99
R	H	CB	ILE	A	205	L	H	CB	THR	V	99
R	H	CB	ILE	A	205	L	H	CG2	THR	V	99
R	H	CB	ILE	A	205	L	H	OG1	THR	V	99
R	H	CB	ILE	A	205	L	H	HA	THR	V	99
R	H	CB	ILE	A	205	L	H	HG1	THR	V	99
R	H	CB	ILE	A	205	L	H	HG21	THR	V	99
R	H	CB	ILE	A	205	L	H	HG23	THR	V	99
R	H	O	ILE	A	205	L	H	CB	PRO	V	95
R	H	O	ILE	A	205	L	H	HB2	PRO	V	95
R	H	O	ILE	A	205	L	H	HB3	PRO	V	95
R	H	O	ILE	A	205	L	H	HG1	THR	V	99
R	H	CG1	ILE	A	205	L	H	CA	THR	V	99
R	H	CG1	ILE	A	205	L	H	CB	THR	V	99
R	H	CG1	ILE	A	205	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	205	L	H	HA	THR	V	99
R	H	CG1	ILE	A	205	L	H	HG1	THR	V	99
R	H	CG1	ILE	A	205	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	205	L	H	O	PRO	V	95
R	H	CG2	ILE	A	205	L	H	N	THR	V	99
R	H	CG2	ILE	A	205	L	H	CA	THR	V	99
R	H	CG2	ILE	A	205	L	H	CB	THR	V	99
R	H	CG2	ILE	A	205	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	205	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	205	L	H	H	THR	V	99
R	H	CG2	ILE	A	205	L	H	HA	THR	V	99
R	H	CG2	ILE	A	205	L	H	HB	THR	V	99
R	H	CG2	ILE	A	205	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	205	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	205	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	205	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	205	L	H	CA	THR	V	99
R	H	CD1	ILE	A	205	L	H	CB	THR	V	99
R	H	CD1	ILE	A	205	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	205	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	205	L	H	HA	THR	V	99
R	H	CD1	ILE	A	205	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	205	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	205	L	H	HB2	TYR	V	102
R	H	CD1	ILE	A	205	L	H	HB3	TYR	V	102
R	H	CD1	ILE	A	205	L	H	HD1	TYR	V	102
R	H	N	ILE	A	209	L	H	HB3	PRO	V	95
R	H	N	ILE	A	209	L	H	HG3	PRO	V	95
R	H	CA	ILE	A	209	L	H	CB	PRO	V	95
R	H	CA	ILE	A	209	L	H	CG	PRO	V	95
R	H	CA	ILE	A	209	L	H	HB3	PRO	V	95
R	H	CA	ILE	A	209	L	H	HG2	PRO	V	95
R	H	CA	ILE	A	209	L	H	HG3	PRO	V	95
R	H	C	ILE	A	209	L	H	CB	PRO	V	95
R	H	C	ILE	A	209	L	H	CG	PRO	V	95
R	H	C	ILE	A	209	L	H	HB3	PRO	V	95
R	H	C	ILE	A	209	L	H	HG2	PRO	V	95
R	H	C	ILE	A	209	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	209	L	H	HD1	TYR	V	94
R	H	CB	ILE	A	209	L	H	N	PRO	V	95
R	H	CB	ILE	A	209	L	H	CA	PRO	V	95
R	H	CB	ILE	A	209	L	H	CB	PRO	V	95
R	H	CB	ILE	A	209	L	H	CG	PRO	V	95
R	H	CB	ILE	A	209	L	H	CD	PRO	V	95
R	H	CB	ILE	A	209	L	H	HA	PRO	V	95
R	H	CB	ILE	A	209	L	H	HB2	PRO	V	95
R	H	CB	ILE	A	209	L	H	HB3	PRO	V	95
R	H	CB	ILE	A	209	L	H	HG2	PRO	V	95
R	H	CB	ILE	A	209	L	H	HG3	PRO	V	95
R	H	O	ILE	A	209	L	H	CG	PRO	V	95
R	H	O	ILE	A	209	L	H	HG2	PRO	V	95
R	H	O	ILE	A	209	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	209	L	H	HD1	TYR	V	94
R	H	CG1	ILE	A	209	L	H	HE1	TYR	V	94
R	H	CG1	ILE	A	209	L	H	CA	PRO	V	95
R	H	CG1	ILE	A	209	L	H	CB	PRO	V	95
R	H	CG1	ILE	A	209	L	H	CG	PRO	V	95
R	H	CG1	ILE	A	209	L	H	HA	PRO	V	95
R	H	CG1	ILE	A	209	L	H	HB3	PRO	V	95
R	H	CG1	ILE	A	209	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	209	L	H	HE1	PHE	V	164
R	H	CG2	ILE	A	209	L	H	C	TYR	V	94
R	H	CG2	ILE	A	209	L	H	CD1	TYR	V	94
R	H	CG2	ILE	A	209	L	H	HD1	TYR	V	94
R	H	CG2	ILE	A	209	L	H	N	PRO	V	95
R	H	CG2	ILE	A	209	L	H	CA	PRO	V	95
R	H	CG2	ILE	A	209	L	H	C	PRO	V	95
R	H	CG2	ILE	A	209	L	H	CB	PRO	V	95
R	H	CG2	ILE	A	209	L	H	CG	PRO	V	95
R	H	CG2	ILE	A	209	L	H	CD	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HA	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HB3	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HG2	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HD2	PRO	V	95
R	H	CG2	ILE	A	209	L	H	HD3	PRO	V	95
R	H	CD1	ILE	A	209	L	H	HD1	TYR	V	94
R	H	CD1	ILE	A	209	L	H	HE1	TYR	V	94
R	H	CD1	ILE	A	209	L	H	CA	PRO	V	95
R	H	CD1	ILE	A	209	L	H	C	PRO	V	95
R	H	CD1	ILE	A	209	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	209	L	H	O	PRO	V	95
R	H	CD1	ILE	A	209	L	H	HA	PRO	V	95
R	H	CD1	ILE	A	209	L	H	HB3	PRO	V	95
R	H	CD1	ILE	A	209	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	209	L	H	CB	MET	V	98
R	H	CD1	ILE	A	209	L	H	HB2	MET	V	98
R	H	CD1	ILE	A	209	L	H	HB3	MET	V	98
R	H	CD1	ILE	A	209	L	H	HG3	MET	V	98
R	H	CD1	ILE	A	209	L	H	CE1	PHE	V	164
R	H	CD1	ILE	A	209	L	H	HE1	PHE	V	164
R	H	CD1	ILE	A	209	L	H	HZ	PHE	V	164
R	H	N	PRO	A	210	L	H	CB	PRO	V	95
R	H	N	PRO	A	210	L	H	CG	PRO	V	95
R	H	N	PRO	A	210	L	H	HB2	PRO	V	95
R	H	N	PRO	A	210	L	H	HB3	PRO	V	95
R	H	N	PRO	A	210	L	H	HG2	PRO	V	95
R	H	N	PRO	A	210	L	H	HG3	PRO	V	95
R	H	CA	PRO	A	210	L	H	CG	PRO	V	95
R	H	CA	PRO	A	210	L	H	HG2	PRO	V	95
R	H	CB	PRO	A	210	L	H	HG2	PRO	V	95
R	H	CG	PRO	A	210	L	H	CB	PRO	V	95
R	H	CG	PRO	A	210	L	H	HB2	PRO	V	95
R	H	CG	PRO	A	210	L	H	HB3	PRO	V	95
R	H	CG	PRO	A	210	L	H	HG2	PRO	V	95
R	H	CD	PRO	A	210	L	H	CB	PRO	V	95
R	H	CD	PRO	A	210	L	H	CG	PRO	V	95
R	H	CD	PRO	A	210	L	H	HB2	PRO	V	95
R	H	CD	PRO	A	210	L	H	HB3	PRO	V	95
R	H	CD	PRO	A	210	L	H	HG2	PRO	V	95
R	H	CD	PRO	A	210	L	H	HG3	PRO	V	95
R	H	CA	VAL	A	213	L	-	HG23	THR	V	10
R	H	CB	VAL	A	213	L	-	HB	THR	V	10
R	H	CB	VAL	A	213	L	-	HG23	THR	V	10
R	H	O	VAL	A	213	L	-	HG21	THR	V	10
R	H	O	VAL	A	213	L	-	HG23	THR	V	10
R	H	CG1	VAL	A	213	L	-	CB	THR	V	10
R	H	CG1	VAL	A	213	L	-	HB	THR	V	10
R	H	CG1	VAL	A	213	L	-	HG21	THR	V	10
R	H	CG1	VAL	A	213	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	213	L	-	HA	THR	V	10
R	H	CG2	VAL	A	213	L	-	HB	THR	V	10
R	H	CG2	VAL	A	213	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	213	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	213	L	H	CG	PRO	V	95
R	H	CG2	VAL	A	213	L	H	CD	PRO	V	95
R	H	CG2	VAL	A	213	L	H	HG2	PRO	V	95
R	H	CG2	VAL	A	213	L	H	HG3	PRO	V	95
R	H	CG2	VAL	A	213	L	H	HD2	PRO	V	95
R	H	CG2	VAL	A	213	L	H	HD3	PRO	V	95
R	H	CB	ILE	A	216	L	-	OG	SER	V	8
R	H	CB	ILE	A	216	L	-	HG	SER	V	8
R	H	CG1	ILE	A	216	L	-	OG	SER	V	8
R	H	CG1	ILE	A	216	L	-	HG	SER	V	8
R	H	CG2	ILE	A	216	L	-	OG	SER	V	8
R	H	CG2	ILE	A	216	L	-	HG	SER	V	8
R	H	CD1	ILE	A	216	L	-	CB	SER	V	8
R	H	CD1	ILE	A	216	L	-	OG	SER	V	8
R	H	CD1	ILE	A	216	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	216	L	-	HB3	SER	V	8
R	H	CD1	ILE	A	216	L	-	HG	SER	V	8
R	H	OG	SER	A	217	L	-	HG21	THR	V	10
R	H	CE2	PHE	A	220	L	-	HA	SER	V	7
R	H	CZ	PHE	A	220	L	-	O	ASN	V	6
R	H	CZ	PHE	A	220	L	-	HA	SER	V	7
R	H	CZ	PHE	A	220	L	-	HB2	SER	V	7

- 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