IID

Q15615_Q8NGR8.1 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	-	ASN	V	5
R	-	MET	A	1	L	-	THR	V	7
R	-	MET	A	1	L	-	SER	V	8
R	H	SER	A	116	L	H	ARG	V	51
R	H	ALA	A	119	L	H	ARG	V	51
R	H	TYR	A	120	L	-	GLN	V	57
R	H	TYR	A	123	L	H	PHE	V	52
R	H	TYR	A	123	L	H	PRO	V	54
R	H	ILE	A	124	L	H	PRO	V	54
R	-	GLN	A	128	L	H	PRO	V	54
R	H	GLN	A	139	L	-	SER	V	138
R	H	GLN	A	139	L	H	HIS	V	139
R	H	GLN	A	139	L	H	HIS	V	140
R	H	LEU	A	140	L	H	HIS	V	139
R	H	VAL	A	142	L	H	HIS	V	140
R	H	VAL	A	142	L	H	VAL	V	143
R	H	GLY	A	143	L	H	HIS	V	139
R	H	GLY	A	143	L	H	HIS	V	140
R	H	GLY	A	143	L	H	VAL	V	143
R	H	LEU	A	144	L	H	HIS	V	139
R	H	LEU	A	144	L	H	VAL	V	143
R	H	VAL	A	146	L	H	VAL	V	143
R	H	VAL	A	146	L	H	LEU	V	144
R	H	VAL	A	146	L	H	ALA	V	147
R	H	ALA	A	147	L	H	VAL	V	143
R	H	ALA	A	147	L	H	PHE	V	62
R	H	ALA	A	147	L	H	PHE	V	66
R	H	VAL	A	150	L	H	ALA	V	147
R	H	VAL	A	150	L	H	CYS	V	150
R	H	VAL	A	150	L	H	SER	V	151
R	H	PHE	A	153	L	H	SER	V	151
R	H	VAL	A	154	L	H	CYS	V	150
R	H	VAL	A	154	L	H	HIS	V	154
R	H	ILE	A	157	L	H	TYR	V	103
R	H	ILE	A	157	L	H	HIS	V	154
R	H	VAL	A	158	L	H	TYR	V	103
R	H	VAL	A	158	L	H	PHE	V	104
R	H	VAL	A	158	L	H	HIS	V	154
R	H	ALA	A	161	L	H	TYR	V	103
R	H	ALA	A	161	L	H	LEU	V	158
R	H	LEU	A	162	L	H	THR	V	100
R	H	LEU	A	162	L	H	PHE	V	104
R	-	LEU	A	164	L	H	LEU	V	158
R	-	PRO	A	165	L	H	ASN	V	165
R	-	PRO	A	165	L	H	TYR	V	95
R	-	PRO	A	165	L	H	ALA	V	96
R	-	PRO	A	165	L	H	LEU	V	99
R	-	LEU	A	166	L	H	ALA	V	96
R	-	THR	A	190	L	-	SER	V	11
R	-	THR	A	190	L	S	SER	V	94
R	-	THR	A	190	L	H	ALA	V	96
R	-	ASP	A	191	L	S	SER	V	94
R	H	LEU	A	194	L	H	LYS	V	81
R	H	LEU	A	194	L	S	ILE	V	93
R	H	LEU	A	194	L	H	GLY	V	97
R	H	LEU	A	195	L	H	THR	V	100
R	H	LEU	A	195	L	H	ALA	V	96
R	H	LEU	A	195	L	H	GLY	V	97
R	H	PHE	A	197	L	H	PRO	V	80
R	H	PHE	A	197	L	H	MET	V	84
R	H	LEU	A	198	L	H	THR	V	100
R	H	LEU	A	198	L	H	SER	V	77
R	-	GLU	A	2	L	-	THR	V	7
R	H	SER	A	201	L	H	THR	V	76
R	H	ILE	A	209	L	H	LEU	V	44
R	H	TRP	A	210	L	H	ILE	V	47
R	H	TRP	A	210	L	H	ARG	V	51
R	H	LEU	A	213	L	H	LEU	V	44
R	H	LEU	A	213	L	H	LEU	V	48
R	H	LEU	A	213	L	H	PHE	V	52
R	H	LEU	A	214	L	H	ARG	V	51
R	H	SER	A	217	L	H	PHE	V	52
R	-	PRO	A	3	L	-	THR	V	7
R	-	GLN	A	4	L	-	THR	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

Q15615_Q8NGR8.1 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	-	N	MET	A	1	L	-	OD1	ASN	V	5
R	-	N	MET	A	1	L	-	HA	ASN	V	5
R	-	CA	MET	A	1	L	-	OG1	THR	V	7
R	-	CA	MET	A	1	L	-	HG1	THR	V	7
R	-	C	MET	A	1	L	-	OG1	THR	V	7
R	-	C	MET	A	1	L	-	HG1	THR	V	7
R	-	CB	MET	A	1	L	-	OD1	ASN	V	5
R	-	CB	MET	A	1	L	-	HA	ASN	V	5
R	-	CB	MET	A	1	L	-	HB3	ASN	V	5
R	-	CB	MET	A	1	L	-	CB	THR	V	7
R	-	CB	MET	A	1	L	-	OG1	THR	V	7
R	-	CB	MET	A	1	L	-	HG1	THR	V	7
R	-	O	MET	A	1	L	-	HG1	THR	V	7
R	-	CG	MET	A	1	L	-	CA	ASN	V	5
R	-	CG	MET	A	1	L	-	CB	ASN	V	5
R	-	CG	MET	A	1	L	-	CG	ASN	V	5
R	-	CG	MET	A	1	L	-	ND2	ASN	V	5
R	-	CG	MET	A	1	L	-	OD1	ASN	V	5
R	-	CG	MET	A	1	L	-	HA	ASN	V	5
R	-	CG	MET	A	1	L	-	HB3	ASN	V	5
R	-	CG	MET	A	1	L	-	OG1	THR	V	7
R	-	CG	MET	A	1	L	-	HG1	THR	V	7
R	-	SD	MET	A	1	L	-	CA	ASN	V	5
R	-	SD	MET	A	1	L	-	C	ASN	V	5
R	-	SD	MET	A	1	L	-	CB	ASN	V	5
R	-	SD	MET	A	1	L	-	O	ASN	V	5
R	-	SD	MET	A	1	L	-	CG	ASN	V	5
R	-	SD	MET	A	1	L	-	ND2	ASN	V	5
R	-	SD	MET	A	1	L	-	OD1	ASN	V	5
R	-	SD	MET	A	1	L	-	HA	ASN	V	5
R	-	SD	MET	A	1	L	-	HB2	ASN	V	5
R	-	SD	MET	A	1	L	-	HB3	ASN	V	5
R	-	SD	MET	A	1	L	-	HD21	ASN	V	5
R	-	SD	MET	A	1	L	-	N	THR	V	7
R	-	SD	MET	A	1	L	-	CA	THR	V	7
R	-	SD	MET	A	1	L	-	C	THR	V	7
R	-	SD	MET	A	1	L	-	O	THR	V	7
R	-	SD	MET	A	1	L	-	OG1	THR	V	7
R	-	SD	MET	A	1	L	-	H	THR	V	7
R	-	SD	MET	A	1	L	-	HG1	THR	V	7
R	-	CE	MET	A	1	L	-	CB	ASN	V	5
R	-	CE	MET	A	1	L	-	CG	ASN	V	5
R	-	CE	MET	A	1	L	-	ND2	ASN	V	5
R	-	CE	MET	A	1	L	-	HB2	ASN	V	5
R	-	CE	MET	A	1	L	-	HB3	ASN	V	5
R	-	CE	MET	A	1	L	-	HD21	ASN	V	5
R	-	CE	MET	A	1	L	-	HD22	ASN	V	5
R	-	CE	MET	A	1	L	-	O	THR	V	7
R	-	CE	MET	A	1	L	-	HB3	SER	V	8
R	-	N	GLU	A	2	L	-	HG1	THR	V	7
R	-	C	GLU	A	2	L	-	HG1	THR	V	7
R	-	C	GLU	A	2	L	-	HG21	THR	V	7
R	-	C	GLU	A	2	L	-	HG22	THR	V	7
R	-	O	GLU	A	2	L	-	CG2	THR	V	7
R	-	O	GLU	A	2	L	-	OG1	THR	V	7
R	-	O	GLU	A	2	L	-	HG1	THR	V	7
R	-	O	GLU	A	2	L	-	HG21	THR	V	7
R	-	O	GLU	A	2	L	-	HG22	THR	V	7
R	-	N	PRO	A	3	L	-	HG22	THR	V	7
R	-	CA	PRO	A	3	L	-	CG2	THR	V	7
R	-	CA	PRO	A	3	L	-	HG21	THR	V	7
R	-	CA	PRO	A	3	L	-	HG22	THR	V	7
R	-	CA	PRO	A	3	L	-	HG23	THR	V	7
R	-	C	PRO	A	3	L	-	HG21	THR	V	7
R	-	CB	PRO	A	3	L	-	HG22	THR	V	7
R	-	N	GLN	A	4	L	-	HG21	THR	V	7
R	H	CA	SER	A	116	L	H	NH2	ARG	V	51
R	H	CA	SER	A	116	L	H	HH21	ARG	V	51
R	H	CA	SER	A	116	L	H	HH22	ARG	V	51
R	H	C	SER	A	116	L	H	HH21	ARG	V	51
R	H	CB	SER	A	116	L	H	NH2	ARG	V	51
R	H	CB	SER	A	116	L	H	HH21	ARG	V	51
R	H	CB	SER	A	116	L	H	HH22	ARG	V	51
R	H	O	SER	A	116	L	H	NH2	ARG	V	51
R	H	O	SER	A	116	L	H	HH21	ARG	V	51
R	H	OG	SER	A	116	L	H	NH2	ARG	V	51
R	H	OG	SER	A	116	L	H	HH12	ARG	V	51
R	H	OG	SER	A	116	L	H	HH22	ARG	V	51
R	H	CB	ALA	A	119	L	H	HH21	ARG	V	51
R	H	CD2	TYR	A	120	L	-	HE22	GLN	V	57
R	H	CE1	TYR	A	120	L	-	OE1	GLN	V	57
R	H	CE2	TYR	A	120	L	-	CD	GLN	V	57
R	H	CE2	TYR	A	120	L	-	NE2	GLN	V	57
R	H	CE2	TYR	A	120	L	-	OE1	GLN	V	57
R	H	CE2	TYR	A	120	L	-	HE21	GLN	V	57
R	H	CE2	TYR	A	120	L	-	HE22	GLN	V	57
R	H	OH	TYR	A	120	L	-	CG	GLN	V	57
R	H	OH	TYR	A	120	L	-	CD	GLN	V	57
R	H	OH	TYR	A	120	L	-	NE2	GLN	V	57
R	H	OH	TYR	A	120	L	-	OE1	GLN	V	57
R	H	OH	TYR	A	120	L	-	HB3	GLN	V	57
R	H	OH	TYR	A	120	L	-	HG2	GLN	V	57
R	H	OH	TYR	A	120	L	-	HE22	GLN	V	57
R	H	CZ	TYR	A	120	L	-	CD	GLN	V	57
R	H	CZ	TYR	A	120	L	-	NE2	GLN	V	57
R	H	CZ	TYR	A	120	L	-	OE1	GLN	V	57
R	H	CZ	TYR	A	120	L	-	HE22	GLN	V	57
R	H	CE1	TYR	A	123	L	H	HG2	PRO	V	54
R	H	OH	TYR	A	123	L	H	O	PHE	V	52
R	H	OH	TYR	A	123	L	H	HD2	PRO	V	54
R	H	CD1	ILE	A	124	L	H	HG2	PRO	V	54
R	-	CD	GLN	A	128	L	H	HG3	PRO	V	54
R	-	NE2	GLN	A	128	L	H	CB	PRO	V	54
R	-	NE2	GLN	A	128	L	H	CG	PRO	V	54
R	-	NE2	GLN	A	128	L	H	HB2	PRO	V	54
R	-	NE2	GLN	A	128	L	H	HB3	PRO	V	54
R	-	NE2	GLN	A	128	L	H	HG2	PRO	V	54
R	-	NE2	GLN	A	128	L	H	HG3	PRO	V	54
R	H	CA	GLN	A	139	L	H	HB3	HIS	V	139
R	H	CA	GLN	A	139	L	H	HB2	HIS	V	140
R	H	C	GLN	A	139	L	H	CB	HIS	V	139
R	H	C	GLN	A	139	L	H	ND1	HIS	V	139
R	H	C	GLN	A	139	L	H	HB3	HIS	V	139
R	H	C	GLN	A	139	L	H	H	HIS	V	140
R	H	CB	GLN	A	139	L	H	HB3	HIS	V	139
R	H	CB	GLN	A	139	L	H	H	HIS	V	140
R	H	O	GLN	A	139	L	H	CB	HIS	V	139
R	H	O	GLN	A	139	L	H	CG	HIS	V	139
R	H	O	GLN	A	139	L	H	ND1	HIS	V	139
R	H	O	GLN	A	139	L	H	HB3	HIS	V	139
R	H	O	GLN	A	139	L	H	N	HIS	V	140
R	H	O	GLN	A	139	L	H	H	HIS	V	140
R	H	O	GLN	A	139	L	H	HA	HIS	V	140
R	H	O	GLN	A	139	L	H	HB2	HIS	V	140
R	H	CD	GLN	A	139	L	-	HB2	SER	V	138
R	H	NE2	GLN	A	139	L	-	HB2	SER	V	138
R	H	OE1	GLN	A	139	L	-	CB	SER	V	138
R	H	OE1	GLN	A	139	L	-	HB2	SER	V	138
R	H	OE1	GLN	A	139	L	-	HB3	SER	V	138
R	H	N	LEU	A	140	L	H	CB	HIS	V	139
R	H	N	LEU	A	140	L	H	CG	HIS	V	139
R	H	N	LEU	A	140	L	H	ND1	HIS	V	139
R	H	N	LEU	A	140	L	H	HB2	HIS	V	139
R	H	N	LEU	A	140	L	H	HB3	HIS	V	139
R	H	CA	LEU	A	140	L	H	CB	HIS	V	139
R	H	CA	LEU	A	140	L	H	CG	HIS	V	139
R	H	CA	LEU	A	140	L	H	CD2	HIS	V	139
R	H	CA	LEU	A	140	L	H	ND1	HIS	V	139
R	H	CA	LEU	A	140	L	H	CE1	HIS	V	139
R	H	CA	LEU	A	140	L	H	HB2	HIS	V	139
R	H	CA	LEU	A	140	L	H	HB3	HIS	V	139
R	H	C	LEU	A	140	L	H	CG	HIS	V	139
R	H	C	LEU	A	140	L	H	ND1	HIS	V	139
R	H	C	LEU	A	140	L	H	CE1	HIS	V	139
R	H	C	LEU	A	140	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	140	L	H	CG	HIS	V	139
R	H	CB	LEU	A	140	L	H	CD2	HIS	V	139
R	H	CB	LEU	A	140	L	H	HB2	HIS	V	139
R	H	CB	LEU	A	140	L	H	HB3	HIS	V	139
R	H	O	LEU	A	140	L	H	CG	HIS	V	139
R	H	O	LEU	A	140	L	H	CD2	HIS	V	139
R	H	O	LEU	A	140	L	H	ND1	HIS	V	139
R	H	O	LEU	A	140	L	H	CE1	HIS	V	139
R	H	O	LEU	A	140	L	H	NE2	HIS	V	139
R	H	O	LEU	A	140	L	H	HE1	HIS	V	139
R	H	O	LEU	A	140	L	H	HE2	HIS	V	139
R	H	CG	LEU	A	140	L	H	CD2	HIS	V	139
R	H	CG	LEU	A	140	L	H	NE2	HIS	V	139
R	H	CG	LEU	A	140	L	H	HD2	HIS	V	139
R	H	CG	LEU	A	140	L	H	HE2	HIS	V	139
R	H	CD1	LEU	A	140	L	H	CB	HIS	V	139
R	H	CD1	LEU	A	140	L	H	CG	HIS	V	139
R	H	CD1	LEU	A	140	L	H	CD2	HIS	V	139
R	H	CD1	LEU	A	140	L	H	ND1	HIS	V	139
R	H	CD1	LEU	A	140	L	H	CE1	HIS	V	139
R	H	CD1	LEU	A	140	L	H	NE2	HIS	V	139
R	H	CD1	LEU	A	140	L	H	HB2	HIS	V	139
R	H	CD1	LEU	A	140	L	H	HD2	HIS	V	139
R	H	CD1	LEU	A	140	L	H	HE2	HIS	V	139
R	H	C	VAL	A	142	L	H	HD2	HIS	V	140
R	H	C	VAL	A	142	L	H	HG23	VAL	V	143
R	H	CB	VAL	A	142	L	H	HD2	HIS	V	140
R	H	O	VAL	A	142	L	H	HG13	VAL	V	143
R	H	O	VAL	A	142	L	H	HG23	VAL	V	143
R	H	CG1	VAL	A	142	L	H	CD2	HIS	V	140
R	H	CG1	VAL	A	142	L	H	NE2	HIS	V	140
R	H	CG1	VAL	A	142	L	H	HD2	HIS	V	140
R	H	CG1	VAL	A	142	L	H	HE2	HIS	V	140
R	H	N	GLY	A	143	L	H	ND1	HIS	V	139
R	H	N	GLY	A	143	L	H	CE1	HIS	V	139
R	H	N	GLY	A	143	L	H	HE1	HIS	V	139
R	H	N	GLY	A	143	L	H	HA	HIS	V	140
R	H	N	GLY	A	143	L	H	HG23	VAL	V	143
R	H	CA	GLY	A	143	L	H	O	HIS	V	139
R	H	CA	GLY	A	143	L	H	CG	HIS	V	139
R	H	CA	GLY	A	143	L	H	ND1	HIS	V	139
R	H	CA	GLY	A	143	L	H	CE1	HIS	V	139
R	H	CA	GLY	A	143	L	H	HE1	HIS	V	139
R	H	CA	GLY	A	143	L	H	HA	HIS	V	140
R	H	CA	GLY	A	143	L	H	CB	VAL	V	143
R	H	CA	GLY	A	143	L	H	CG1	VAL	V	143
R	H	CA	GLY	A	143	L	H	CG2	VAL	V	143
R	H	CA	GLY	A	143	L	H	HB	VAL	V	143
R	H	CA	GLY	A	143	L	H	HG13	VAL	V	143
R	H	CA	GLY	A	143	L	H	HG21	VAL	V	143
R	H	CA	GLY	A	143	L	H	HG22	VAL	V	143
R	H	CA	GLY	A	143	L	H	HG23	VAL	V	143
R	H	C	GLY	A	143	L	H	ND1	HIS	V	139
R	H	C	GLY	A	143	L	H	CE1	HIS	V	139
R	H	C	GLY	A	143	L	H	NE2	HIS	V	139
R	H	C	GLY	A	143	L	H	HE1	HIS	V	139
R	H	C	GLY	A	143	L	H	CB	VAL	V	143
R	H	C	GLY	A	143	L	H	CG1	VAL	V	143
R	H	C	GLY	A	143	L	H	CG2	VAL	V	143
R	H	C	GLY	A	143	L	H	HB	VAL	V	143
R	H	C	GLY	A	143	L	H	HG12	VAL	V	143
R	H	C	GLY	A	143	L	H	HG13	VAL	V	143
R	H	C	GLY	A	143	L	H	HG21	VAL	V	143
R	H	C	GLY	A	143	L	H	HG22	VAL	V	143
R	H	C	GLY	A	143	L	H	HG23	VAL	V	143
R	H	O	GLY	A	143	L	H	CE1	HIS	V	139
R	H	O	GLY	A	143	L	H	HE1	HIS	V	139
R	H	O	GLY	A	143	L	H	CB	VAL	V	143
R	H	O	GLY	A	143	L	H	CG1	VAL	V	143
R	H	O	GLY	A	143	L	H	CG2	VAL	V	143
R	H	O	GLY	A	143	L	H	HB	VAL	V	143
R	H	O	GLY	A	143	L	H	HG11	VAL	V	143
R	H	O	GLY	A	143	L	H	HG12	VAL	V	143
R	H	O	GLY	A	143	L	H	HG13	VAL	V	143
R	H	O	GLY	A	143	L	H	HG21	VAL	V	143
R	H	O	GLY	A	143	L	H	HG22	VAL	V	143
R	H	O	GLY	A	143	L	H	HG23	VAL	V	143
R	H	N	LEU	A	144	L	H	ND1	HIS	V	139
R	H	N	LEU	A	144	L	H	CE1	HIS	V	139
R	H	N	LEU	A	144	L	H	NE2	HIS	V	139
R	H	N	LEU	A	144	L	H	HE1	HIS	V	139
R	H	N	LEU	A	144	L	H	HE2	HIS	V	139
R	H	N	LEU	A	144	L	H	CG2	VAL	V	143
R	H	N	LEU	A	144	L	H	HG22	VAL	V	143
R	H	N	LEU	A	144	L	H	HG23	VAL	V	143
R	H	CA	LEU	A	144	L	H	CE1	HIS	V	139
R	H	CA	LEU	A	144	L	H	HE1	HIS	V	139
R	H	CA	LEU	A	144	L	H	HG23	VAL	V	143
R	H	C	LEU	A	144	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	144	L	H	HE1	HIS	V	139
R	H	CG	LEU	A	144	L	H	CE1	HIS	V	139
R	H	CG	LEU	A	144	L	H	NE2	HIS	V	139
R	H	CG	LEU	A	144	L	H	HE1	HIS	V	139
R	H	CG	LEU	A	144	L	H	HE2	HIS	V	139
R	H	CD2	LEU	A	144	L	H	NE2	HIS	V	139
R	H	CD2	LEU	A	144	L	H	HE1	HIS	V	139
R	H	CD2	LEU	A	144	L	H	HE2	HIS	V	139
R	H	N	VAL	A	146	L	H	HG13	VAL	V	143
R	H	CA	VAL	A	146	L	H	CG1	VAL	V	143
R	H	CA	VAL	A	146	L	H	HG11	VAL	V	143
R	H	CA	VAL	A	146	L	H	HG12	VAL	V	143
R	H	CA	VAL	A	146	L	H	HG13	VAL	V	143
R	H	C	VAL	A	146	L	H	CG1	VAL	V	143
R	H	C	VAL	A	146	L	H	HG11	VAL	V	143
R	H	C	VAL	A	146	L	H	HG12	VAL	V	143
R	H	C	VAL	A	146	L	H	HG13	VAL	V	143
R	H	CB	VAL	A	146	L	H	CB	VAL	V	143
R	H	CB	VAL	A	146	L	H	CG1	VAL	V	143
R	H	CB	VAL	A	146	L	H	HB	VAL	V	143
R	H	CB	VAL	A	146	L	H	HG11	VAL	V	143
R	H	CB	VAL	A	146	L	H	HG12	VAL	V	143
R	H	CB	VAL	A	146	L	H	HG13	VAL	V	143
R	H	O	VAL	A	146	L	H	HG12	VAL	V	143
R	H	CG1	VAL	A	146	L	H	CB	VAL	V	143
R	H	CG1	VAL	A	146	L	H	CG1	VAL	V	143
R	H	CG1	VAL	A	146	L	H	HG11	VAL	V	143
R	H	CG1	VAL	A	146	L	H	HG12	VAL	V	143
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	143
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	146	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	146	L	H	CG1	VAL	V	143
R	H	CG2	VAL	A	146	L	H	HG11	VAL	V	143
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	143
R	H	N	ALA	A	147	L	H	CG1	VAL	V	143
R	H	N	ALA	A	147	L	H	HG11	VAL	V	143
R	H	N	ALA	A	147	L	H	HG12	VAL	V	143
R	H	N	ALA	A	147	L	H	HG13	VAL	V	143
R	H	N	ALA	A	147	L	H	HG22	VAL	V	143
R	H	CA	ALA	A	147	L	H	CG1	VAL	V	143
R	H	CA	ALA	A	147	L	H	HG12	VAL	V	143
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	62
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	147	L	H	HG12	VAL	V	143
R	H	CB	ALA	A	147	L	H	HG22	VAL	V	143
R	H	CB	VAL	A	150	L	H	HA	ALA	V	147
R	H	CB	VAL	A	150	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	150	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	150	L	H	CA	ALA	V	147
R	H	CG1	VAL	A	150	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	150	L	H	HA	ALA	V	147
R	H	CG1	VAL	A	150	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	150	L	H	HB2	CYS	V	150
R	H	CG1	VAL	A	150	L	H	HG	SER	V	151
R	H	CG2	VAL	A	150	L	H	CA	ALA	V	147
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	150	L	H	HA	ALA	V	147
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	147
R	H	CE1	PHE	A	153	L	H	HB2	SER	V	151
R	H	CG1	VAL	A	154	L	H	CE1	HIS	V	154
R	H	CG1	VAL	A	154	L	H	NE2	HIS	V	154
R	H	CG1	VAL	A	154	L	H	HE1	HIS	V	154
R	H	CG1	VAL	A	154	L	H	HE2	HIS	V	154
R	H	CG2	VAL	A	154	L	H	CB	CYS	V	150
R	H	CG2	VAL	A	154	L	H	HB2	CYS	V	150
R	H	CG2	VAL	A	154	L	H	HB3	CYS	V	150
R	H	C	ILE	A	157	L	H	OH	TYR	V	103
R	H	CB	ILE	A	157	L	H	OH	TYR	V	103
R	H	CB	ILE	A	157	L	H	HH	TYR	V	103
R	H	O	ILE	A	157	L	H	OH	TYR	V	103
R	H	CG2	ILE	A	157	L	H	OH	TYR	V	103
R	H	CG2	ILE	A	157	L	H	CZ	TYR	V	103
R	H	CG2	ILE	A	157	L	H	HH	TYR	V	103
R	H	CG2	ILE	A	157	L	H	ND1	HIS	V	154
R	H	CG2	ILE	A	157	L	H	HB3	HIS	V	154
R	H	N	VAL	A	158	L	H	HE1	TYR	V	103
R	H	CA	VAL	A	158	L	H	HE1	TYR	V	103
R	H	CA	VAL	A	158	L	H	CE1	PHE	V	104
R	H	CA	VAL	A	158	L	H	CZ	PHE	V	104
R	H	CA	VAL	A	158	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	158	L	H	HZ	PHE	V	104
R	H	C	VAL	A	158	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	158	L	H	HE1	TYR	V	103
R	H	CB	VAL	A	158	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	158	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	104
R	H	O	VAL	A	158	L	H	CZ	PHE	V	104
R	H	O	VAL	A	158	L	H	HE2	PHE	V	104
R	H	O	VAL	A	158	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	158	L	H	CD1	PHE	V	104
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	158	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	158	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	158	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	158	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	158	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	158	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	158	L	H	CE1	HIS	V	154
R	H	CG2	VAL	A	158	L	H	HE1	HIS	V	154
R	H	CB	ALA	A	161	L	H	CG	TYR	V	103
R	H	CB	ALA	A	161	L	H	CD1	TYR	V	103
R	H	CB	ALA	A	161	L	H	CD2	TYR	V	103
R	H	CB	ALA	A	161	L	H	CE1	TYR	V	103
R	H	CB	ALA	A	161	L	H	CE2	TYR	V	103
R	H	CB	ALA	A	161	L	H	CZ	TYR	V	103
R	H	CB	ALA	A	161	L	H	HE1	TYR	V	103
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	158
R	H	N	LEU	A	162	L	H	HG23	THR	V	100
R	H	CA	LEU	A	162	L	H	OG1	THR	V	100
R	H	CA	LEU	A	162	L	H	HG23	THR	V	100
R	H	CB	LEU	A	162	L	H	HG21	THR	V	100
R	H	CB	LEU	A	162	L	H	HG23	THR	V	100
R	H	CG	LEU	A	162	L	H	CG2	THR	V	100
R	H	CG	LEU	A	162	L	H	HG21	THR	V	100
R	H	CG	LEU	A	162	L	H	HG22	THR	V	100
R	H	CG	LEU	A	162	L	H	HG23	THR	V	100
R	H	CG	LEU	A	162	L	H	CE2	PHE	V	104
R	H	CG	LEU	A	162	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	162	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	162	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	162	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	162	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	162	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	162	L	H	CA	THR	V	100
R	H	CD2	LEU	A	162	L	H	CB	THR	V	100
R	H	CD2	LEU	A	162	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	162	L	H	OG1	THR	V	100
R	H	CD2	LEU	A	162	L	H	HA	THR	V	100
R	H	CD2	LEU	A	162	L	H	HB	THR	V	100
R	H	CD2	LEU	A	162	L	H	HG1	THR	V	100
R	H	CD2	LEU	A	162	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	162	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	162	L	H	HG23	THR	V	100
R	H	CD2	LEU	A	162	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	162	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	104
R	-	CD1	LEU	A	164	L	H	HD12	LEU	V	158
R	-	CA	PRO	A	165	L	H	HD11	LEU	V	99
R	-	CA	PRO	A	165	L	H	OD1	ASN	V	165
R	-	CB	PRO	A	165	L	H	HA	ALA	V	96
R	-	CB	PRO	A	165	L	H	CD1	LEU	V	99
R	-	CB	PRO	A	165	L	H	HD11	LEU	V	99
R	-	CB	PRO	A	165	L	H	HD12	LEU	V	99
R	-	CB	PRO	A	165	L	H	HD13	LEU	V	99
R	-	CB	PRO	A	165	L	H	OD1	ASN	V	165
R	-	O	PRO	A	165	L	H	HE1	TYR	V	95
R	-	CG	PRO	A	165	L	H	CD1	LEU	V	99
R	-	CG	PRO	A	165	L	H	HB3	LEU	V	99
R	-	CG	PRO	A	165	L	H	HD11	LEU	V	99
R	-	CG	PRO	A	165	L	H	HD12	LEU	V	99
R	-	CG	LEU	A	166	L	H	HB1	ALA	V	96
R	-	CD2	LEU	A	166	L	H	CB	ALA	V	96
R	-	CD2	LEU	A	166	L	H	HB1	ALA	V	96
R	-	CD2	LEU	A	166	L	H	HB2	ALA	V	96
R	-	CD2	LEU	A	166	L	H	HB3	ALA	V	96
R	-	CG2	THR	A	190	L	H	HB2	ALA	V	96
R	-	CG2	THR	A	190	L	H	HB3	ALA	V	96
R	-	OG1	THR	A	190	L	-	O	SER	V	11
R	-	OG1	THR	A	190	L	S	HB2	SER	V	94
R	-	OG1	THR	A	190	L	H	H	ALA	V	96
R	-	CA	ASP	A	191	L	S	HB3	SER	V	94
R	-	C	ASP	A	191	L	S	HB3	SER	V	94
R	-	C	ASP	A	191	L	S	HG	SER	V	94
R	-	CB	ASP	A	191	L	S	HB3	SER	V	94
R	-	O	ASP	A	191	L	S	CB	SER	V	94
R	-	O	ASP	A	191	L	S	OG	SER	V	94
R	-	O	ASP	A	191	L	S	HB2	SER	V	94
R	-	O	ASP	A	191	L	S	HB3	SER	V	94
R	-	O	ASP	A	191	L	S	HG	SER	V	94
R	-	CG	ASP	A	191	L	S	HB3	SER	V	94
R	-	OD2	ASP	A	191	L	S	HB3	SER	V	94
R	H	CB	LEU	A	194	L	S	HG13	ILE	V	93
R	H	CB	LEU	A	194	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	194	L	S	HG13	ILE	V	93
R	H	CG	LEU	A	194	L	S	HD11	ILE	V	93
R	H	CG	LEU	A	194	L	H	CA	GLY	V	97
R	H	CG	LEU	A	194	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	194	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	194	L	H	HB3	LYS	V	81
R	H	CD1	LEU	A	194	L	H	HD3	LYS	V	81
R	H	CD2	LEU	A	194	L	S	CG1	ILE	V	93
R	H	CD2	LEU	A	194	L	S	CD1	ILE	V	93
R	H	CD2	LEU	A	194	L	S	HG12	ILE	V	93
R	H	CD2	LEU	A	194	L	S	HG13	ILE	V	93
R	H	CD2	LEU	A	194	L	S	HD11	ILE	V	93
R	H	CD2	LEU	A	194	L	S	HD13	ILE	V	93
R	H	CD2	LEU	A	194	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	194	L	H	C	GLY	V	97
R	H	CD2	LEU	A	194	L	H	O	GLY	V	97
R	H	CD2	LEU	A	194	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	194	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	195	L	H	C	ALA	V	96
R	H	CD1	LEU	A	195	L	H	O	ALA	V	96
R	H	CD1	LEU	A	195	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	195	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	195	L	H	N	GLY	V	97
R	H	CD1	LEU	A	195	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	195	L	H	H	GLY	V	97
R	H	CD1	LEU	A	195	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	195	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	195	L	H	OG1	THR	V	100
R	H	CD1	LEU	A	195	L	H	HB	THR	V	100
R	H	CD1	LEU	A	195	L	H	HG1	THR	V	100
R	H	CD2	LEU	A	195	L	H	HB1	ALA	V	96
R	H	CD1	PHE	A	197	L	H	HB3	PRO	V	80
R	H	CD1	PHE	A	197	L	H	HE1	MET	V	84
R	H	CE1	PHE	A	197	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	197	L	H	CG	PRO	V	80
R	H	CE1	PHE	A	197	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	197	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	197	L	H	HG3	PRO	V	80
R	H	CE1	PHE	A	197	L	H	HE2	MET	V	84
R	H	CE2	PHE	A	197	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	197	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	197	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	197	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	197	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	198	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	198	L	H	HB	THR	V	100
R	H	CD1	LEU	A	198	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	198	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	198	L	H	HA	SER	V	77
R	H	CB	SER	A	201	L	H	HG21	THR	V	76
R	H	OG	SER	A	201	L	H	CG2	THR	V	76
R	H	OG	SER	A	201	L	H	HG21	THR	V	76
R	H	OG	SER	A	201	L	H	HG22	THR	V	76
R	H	OG	SER	A	201	L	H	HG23	THR	V	76
R	H	CG2	ILE	A	209	L	H	HD13	LEU	V	44
R	H	CE2	TRP	A	210	L	H	HH12	ARG	V	51
R	H	CH2	TRP	A	210	L	H	HG22	ILE	V	47
R	H	CH2	TRP	A	210	L	H	HH11	ARG	V	51
R	H	CZ2	TRP	A	210	L	H	HH11	ARG	V	51
R	H	CZ2	TRP	A	210	L	H	HH12	ARG	V	51
R	H	CZ3	TRP	A	210	L	H	HH11	ARG	V	51
R	H	O	LEU	A	213	L	H	HZ	PHE	V	52
R	H	CG	LEU	A	213	L	H	CD2	LEU	V	48
R	H	CG	LEU	A	213	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	213	L	H	HE2	PHE	V	52
R	H	CG	LEU	A	214	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	214	L	H	NH2	ARG	V	51
R	H	CD2	LEU	A	214	L	H	HH21	ARG	V	51
R	H	CD2	LEU	A	214	L	H	HH22	ARG	V	51
R	H	CA	SER	A	217	L	H	HE1	PHE	V	52
R	H	CB	SER	A	217	L	H	HE1	PHE	V	52
R	H	OG	SER	A	217	L	H	HE1	PHE	V	52

- 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