IID

Q96RD2_P0C7N1.1 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	H	TYR	V	120
R	-	MET	A	1	L	H	VAL	V	135
R	-	MET	A	1	L	H	ILE	V	140
R	H	LEU	A	118	L	-	TYR	V	87
R	H	PHE	A	122	L	-	TYR	V	87
R	H	PHE	A	125	L	-	LYS	V	88
R	H	ARG	A	145	L	H	VAL	V	29
R	H	ARG	A	145	L	H	LEU	V	32
R	H	LEU	A	148	L	H	LEU	V	36
R	H	THR	A	152	L	H	TYR	V	35
R	H	THR	A	152	L	H	VAL	V	39
R	H	PHE	A	155	L	H	LEU	V	43
R	H	PHE	A	155	L	H	PHE	V	71
R	H	CYS	A	156	L	H	VAL	V	39
R	H	CYS	A	156	L	H	LEU	V	43
R	H	CYS	A	156	L	H	PHE	V	71
R	H	CYS	A	156	L	H	SER	V	75
R	H	PHE	A	159	L	H	ILE	V	46
R	H	PHE	A	159	L	H	ARG	V	50
R	H	PHE	A	159	L	H	PHE	V	68
R	H	PHE	A	159	L	H	PHE	V	71
R	H	PRO	A	160	L	H	PHE	V	68
R	H	PRO	A	160	L	H	PHE	V	71
R	H	PRO	A	160	L	H	CYS	V	72
R	H	PHE	A	163	L	H	ARG	V	50
R	H	ARG	A	167	L	H	VAL	V	145
R	H	ARG	A	167	L	H	ASN	V	65
R	H	THR	A	195	L	H	PHE	V	153
R	H	VAL	A	196	L	H	PHE	V	153
R	H	TRP	A	199	L	H	PHE	V	153
R	H	TRP	A	199	L	H	LEU	V	157
R	-	SER	A	2	L	H	ILE	V	140
R	-	SER	A	2	L	H	GLN	V	143
R	H	TYR	A	200	L	H	CYS	V	103
R	H	TYR	A	200	L	H	PHE	V	107
R	H	SER	A	203	L	H	THR	V	99
R	H	VAL	A	204	L	H	CYS	V	103
R	H	VAL	A	204	L	H	THR	V	99
R	H	VAL	A	207	L	S	ILE	V	92
R	H	VAL	A	207	L	H	ASP	V	95
R	H	VAL	A	207	L	H	ALA	V	96
R	H	VAL	A	207	L	H	THR	V	99
R	H	ILE	A	210	L	S	SER	V	93
R	H	LEU	A	211	L	H	LYS	V	80
R	H	LEU	A	211	L	S	VAL	V	91
R	H	LEU	A	211	L	S	ILE	V	92
R	H	ILE	A	214	L	S	VAL	V	91
R	H	ILE	A	214	L	S	SER	V	93
R	H	LEU	A	215	L	-	TYR	V	87
R	H	LEU	A	222	L	-	LYS	V	88
R	-	HIS	A	3	L	H	VAL	V	134
R	-	HIS	A	3	L	H	VAL	V	135
R	-	HIS	A	3	L	-	THR	V	137
R	-	HIS	A	3	L	H	GLY	V	139
R	-	HIS	A	3	L	H	ILE	V	140
R	-	HIS	A	3	L	H	GLN	V	143
R	-	THR	A	4	L	H	GLY	V	139
R	-	THR	A	4	L	H	GLN	V	143
R	-	ASN	A	5	L	H	GLY	V	139
R	-	VAL	A	6	L	H	ILE	V	142

- 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

Q96RD2_P0C7N1.1 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	-	CA	MET	A	1	L	H	CD1	ILE	V	140
R	-	CA	MET	A	1	L	H	HD11	ILE	V	140
R	-	CA	MET	A	1	L	H	HD12	ILE	V	140
R	-	CA	MET	A	1	L	H	HD13	ILE	V	140
R	-	C	MET	A	1	L	H	CD1	ILE	V	140
R	-	C	MET	A	1	L	H	HD11	ILE	V	140
R	-	C	MET	A	1	L	H	HD12	ILE	V	140
R	-	C	MET	A	1	L	H	HD13	ILE	V	140
R	-	CB	MET	A	1	L	H	CG1	ILE	V	140
R	-	CB	MET	A	1	L	H	CD1	ILE	V	140
R	-	CB	MET	A	1	L	H	HG13	ILE	V	140
R	-	CB	MET	A	1	L	H	HG22	ILE	V	140
R	-	CB	MET	A	1	L	H	HD11	ILE	V	140
R	-	CB	MET	A	1	L	H	HD12	ILE	V	140
R	-	CB	MET	A	1	L	H	HD13	ILE	V	140
R	-	O	MET	A	1	L	H	CD1	ILE	V	140
R	-	O	MET	A	1	L	H	HD11	ILE	V	140
R	-	O	MET	A	1	L	H	HD12	ILE	V	140
R	-	O	MET	A	1	L	H	HD13	ILE	V	140
R	-	CG	MET	A	1	L	H	CD1	ILE	V	140
R	-	CG	MET	A	1	L	H	HG22	ILE	V	140
R	-	CG	MET	A	1	L	H	HD11	ILE	V	140
R	-	CG	MET	A	1	L	H	HD13	ILE	V	140
R	-	SD	MET	A	1	L	H	OH	TYR	V	120
R	-	SD	MET	A	1	L	H	HE1	TYR	V	120
R	-	SD	MET	A	1	L	H	HG11	VAL	V	135
R	-	SD	MET	A	1	L	H	HG12	VAL	V	135
R	-	SD	MET	A	1	L	H	CG2	ILE	V	140
R	-	SD	MET	A	1	L	H	HG13	ILE	V	140
R	-	SD	MET	A	1	L	H	HG22	ILE	V	140
R	-	SD	MET	A	1	L	H	HG23	ILE	V	140
R	-	SD	MET	A	1	L	H	HD13	ILE	V	140
R	-	CE	MET	A	1	L	H	CE1	TYR	V	120
R	-	CE	MET	A	1	L	H	OH	TYR	V	120
R	-	CE	MET	A	1	L	H	CZ	TYR	V	120
R	-	CE	MET	A	1	L	H	HE1	TYR	V	120
R	-	CE	MET	A	1	L	H	HH	TYR	V	120
R	-	CE	MET	A	1	L	H	HG22	ILE	V	140
R	-	CE	MET	A	1	L	H	HG23	ILE	V	140
R	-	N	SER	A	2	L	H	CD1	ILE	V	140
R	-	N	SER	A	2	L	H	HD11	ILE	V	140
R	-	N	SER	A	2	L	H	HD12	ILE	V	140
R	-	CA	SER	A	2	L	H	HD11	ILE	V	140
R	-	CA	SER	A	2	L	H	HE22	GLN	V	143
R	-	C	SER	A	2	L	H	CD1	ILE	V	140
R	-	C	SER	A	2	L	H	HD11	ILE	V	140
R	-	C	SER	A	2	L	H	HD12	ILE	V	140
R	-	C	SER	A	2	L	H	CD	GLN	V	143
R	-	C	SER	A	2	L	H	NE2	GLN	V	143
R	-	C	SER	A	2	L	H	OE1	GLN	V	143
R	-	C	SER	A	2	L	H	HE22	GLN	V	143
R	-	CB	SER	A	2	L	H	HE22	GLN	V	143
R	-	O	SER	A	2	L	H	CD1	ILE	V	140
R	-	O	SER	A	2	L	H	HD11	ILE	V	140
R	-	O	SER	A	2	L	H	HD12	ILE	V	140
R	-	O	SER	A	2	L	H	CD	GLN	V	143
R	-	O	SER	A	2	L	H	NE2	GLN	V	143
R	-	O	SER	A	2	L	H	OE1	GLN	V	143
R	-	O	SER	A	2	L	H	HE21	GLN	V	143
R	-	O	SER	A	2	L	H	HE22	GLN	V	143
R	-	OG	SER	A	2	L	H	HE22	GLN	V	143
R	-	N	HIS	A	3	L	H	CD1	ILE	V	140
R	-	N	HIS	A	3	L	H	HG12	ILE	V	140
R	-	N	HIS	A	3	L	H	HD11	ILE	V	140
R	-	N	HIS	A	3	L	H	HD12	ILE	V	140
R	-	N	HIS	A	3	L	H	HE22	GLN	V	143
R	-	CA	HIS	A	3	L	-	HG1	THR	V	137
R	-	CA	HIS	A	3	L	H	HA3	GLY	V	139
R	-	CA	HIS	A	3	L	H	HG12	ILE	V	140
R	-	CA	HIS	A	3	L	H	HD11	ILE	V	140
R	-	CA	HIS	A	3	L	H	HD12	ILE	V	140
R	-	C	HIS	A	3	L	H	HA3	GLY	V	139
R	-	C	HIS	A	3	L	H	HE22	GLN	V	143
R	-	CB	HIS	A	3	L	-	OG1	THR	V	137
R	-	CB	HIS	A	3	L	-	HG1	THR	V	137
R	-	CB	HIS	A	3	L	H	HA3	GLY	V	139
R	-	CB	HIS	A	3	L	H	H	ILE	V	140
R	-	CB	HIS	A	3	L	H	HG12	ILE	V	140
R	-	CG	HIS	A	3	L	-	CB	THR	V	137
R	-	CG	HIS	A	3	L	-	CG2	THR	V	137
R	-	CG	HIS	A	3	L	-	OG1	THR	V	137
R	-	CG	HIS	A	3	L	-	HB	THR	V	137
R	-	CG	HIS	A	3	L	-	HG1	THR	V	137
R	-	CG	HIS	A	3	L	-	HG21	THR	V	137
R	-	CG	HIS	A	3	L	-	HG23	THR	V	137
R	-	CG	HIS	A	3	L	H	HA3	GLY	V	139
R	-	CG	HIS	A	3	L	H	N	ILE	V	140
R	-	CG	HIS	A	3	L	H	CG1	ILE	V	140
R	-	CG	HIS	A	3	L	H	H	ILE	V	140
R	-	CG	HIS	A	3	L	H	HG12	ILE	V	140
R	-	CG	HIS	A	3	L	H	HG13	ILE	V	140
R	-	CG	HIS	A	3	L	H	HD11	ILE	V	140
R	-	CD2	HIS	A	3	L	-	CB	THR	V	137
R	-	CD2	HIS	A	3	L	-	CG2	THR	V	137
R	-	CD2	HIS	A	3	L	-	OG1	THR	V	137
R	-	CD2	HIS	A	3	L	-	HG1	THR	V	137
R	-	CD2	HIS	A	3	L	-	HG21	THR	V	137
R	-	CD2	HIS	A	3	L	-	HG23	THR	V	137
R	-	CD2	HIS	A	3	L	H	CG1	ILE	V	140
R	-	CD2	HIS	A	3	L	H	CD1	ILE	V	140
R	-	CD2	HIS	A	3	L	H	HG12	ILE	V	140
R	-	CD2	HIS	A	3	L	H	HG13	ILE	V	140
R	-	CD2	HIS	A	3	L	H	HD11	ILE	V	140
R	-	ND1	HIS	A	3	L	-	N	THR	V	137
R	-	ND1	HIS	A	3	L	-	CA	THR	V	137
R	-	ND1	HIS	A	3	L	-	C	THR	V	137
R	-	ND1	HIS	A	3	L	-	CB	THR	V	137
R	-	ND1	HIS	A	3	L	-	O	THR	V	137
R	-	ND1	HIS	A	3	L	-	CG2	THR	V	137
R	-	ND1	HIS	A	3	L	-	OG1	THR	V	137
R	-	ND1	HIS	A	3	L	-	H	THR	V	137
R	-	ND1	HIS	A	3	L	-	HB	THR	V	137
R	-	ND1	HIS	A	3	L	-	HG1	THR	V	137
R	-	ND1	HIS	A	3	L	-	HG21	THR	V	137
R	-	ND1	HIS	A	3	L	-	HG22	THR	V	137
R	-	ND1	HIS	A	3	L	-	HG23	THR	V	137
R	-	ND1	HIS	A	3	L	H	N	GLY	V	139
R	-	ND1	HIS	A	3	L	H	CA	GLY	V	139
R	-	ND1	HIS	A	3	L	H	C	GLY	V	139
R	-	ND1	HIS	A	3	L	H	H	GLY	V	139
R	-	ND1	HIS	A	3	L	H	HA3	GLY	V	139
R	-	ND1	HIS	A	3	L	H	N	ILE	V	140
R	-	ND1	HIS	A	3	L	H	CB	ILE	V	140
R	-	ND1	HIS	A	3	L	H	CG1	ILE	V	140
R	-	ND1	HIS	A	3	L	H	H	ILE	V	140
R	-	ND1	HIS	A	3	L	H	HB	ILE	V	140
R	-	ND1	HIS	A	3	L	H	HG12	ILE	V	140
R	-	ND1	HIS	A	3	L	H	HG13	ILE	V	140
R	-	CE1	HIS	A	3	L	H	O	VAL	V	135
R	-	CE1	HIS	A	3	L	-	N	THR	V	137
R	-	CE1	HIS	A	3	L	-	CA	THR	V	137
R	-	CE1	HIS	A	3	L	-	C	THR	V	137
R	-	CE1	HIS	A	3	L	-	CB	THR	V	137
R	-	CE1	HIS	A	3	L	-	O	THR	V	137
R	-	CE1	HIS	A	3	L	-	CG2	THR	V	137
R	-	CE1	HIS	A	3	L	-	OG1	THR	V	137
R	-	CE1	HIS	A	3	L	-	H	THR	V	137
R	-	CE1	HIS	A	3	L	-	HA	THR	V	137
R	-	CE1	HIS	A	3	L	-	HB	THR	V	137
R	-	CE1	HIS	A	3	L	-	HG1	THR	V	137
R	-	CE1	HIS	A	3	L	-	HG21	THR	V	137
R	-	CE1	HIS	A	3	L	-	HG22	THR	V	137
R	-	CE1	HIS	A	3	L	-	HG23	THR	V	137
R	-	CE1	HIS	A	3	L	H	N	ILE	V	140
R	-	CE1	HIS	A	3	L	H	CB	ILE	V	140
R	-	CE1	HIS	A	3	L	H	CG1	ILE	V	140
R	-	CE1	HIS	A	3	L	H	H	ILE	V	140
R	-	CE1	HIS	A	3	L	H	HB	ILE	V	140
R	-	CE1	HIS	A	3	L	H	HG12	ILE	V	140
R	-	CE1	HIS	A	3	L	H	HG13	ILE	V	140
R	-	NE2	HIS	A	3	L	H	O	VAL	V	134
R	-	NE2	HIS	A	3	L	H	O	VAL	V	135
R	-	NE2	HIS	A	3	L	-	N	THR	V	137
R	-	NE2	HIS	A	3	L	-	CB	THR	V	137
R	-	NE2	HIS	A	3	L	-	CG2	THR	V	137
R	-	NE2	HIS	A	3	L	-	OG1	THR	V	137
R	-	NE2	HIS	A	3	L	-	H	THR	V	137
R	-	NE2	HIS	A	3	L	-	HB	THR	V	137
R	-	NE2	HIS	A	3	L	-	HG1	THR	V	137
R	-	NE2	HIS	A	3	L	-	HG21	THR	V	137
R	-	NE2	HIS	A	3	L	-	HG22	THR	V	137
R	-	NE2	HIS	A	3	L	-	HG23	THR	V	137
R	-	NE2	HIS	A	3	L	H	CG1	ILE	V	140
R	-	NE2	HIS	A	3	L	H	CD1	ILE	V	140
R	-	NE2	HIS	A	3	L	H	H	ILE	V	140
R	-	NE2	HIS	A	3	L	H	HB	ILE	V	140
R	-	NE2	HIS	A	3	L	H	HG12	ILE	V	140
R	-	NE2	HIS	A	3	L	H	HG13	ILE	V	140
R	-	NE2	HIS	A	3	L	H	HD11	ILE	V	140
R	-	N	THR	A	4	L	H	HA3	GLY	V	139
R	-	N	THR	A	4	L	H	CD	GLN	V	143
R	-	N	THR	A	4	L	H	NE2	GLN	V	143
R	-	N	THR	A	4	L	H	HE21	GLN	V	143
R	-	N	THR	A	4	L	H	HE22	GLN	V	143
R	-	CA	THR	A	4	L	H	NE2	GLN	V	143
R	-	CA	THR	A	4	L	H	HE21	GLN	V	143
R	-	CA	THR	A	4	L	H	HE22	GLN	V	143
R	-	C	THR	A	4	L	H	CA	GLY	V	139
R	-	C	THR	A	4	L	H	HA2	GLY	V	139
R	-	C	THR	A	4	L	H	HA3	GLY	V	139
R	-	CB	THR	A	4	L	H	CG	GLN	V	143
R	-	CB	THR	A	4	L	H	CD	GLN	V	143
R	-	CB	THR	A	4	L	H	NE2	GLN	V	143
R	-	CB	THR	A	4	L	H	HG2	GLN	V	143
R	-	CB	THR	A	4	L	H	HG3	GLN	V	143
R	-	CB	THR	A	4	L	H	HE21	GLN	V	143
R	-	CB	THR	A	4	L	H	HE22	GLN	V	143
R	-	O	THR	A	4	L	H	CA	GLY	V	139
R	-	O	THR	A	4	L	H	O	GLY	V	139
R	-	O	THR	A	4	L	H	HA2	GLY	V	139
R	-	O	THR	A	4	L	H	HA3	GLY	V	139
R	-	CG2	THR	A	4	L	H	CD	GLN	V	143
R	-	CG2	THR	A	4	L	H	NE2	GLN	V	143
R	-	CG2	THR	A	4	L	H	HG2	GLN	V	143
R	-	CG2	THR	A	4	L	H	HE21	GLN	V	143
R	-	CG2	THR	A	4	L	H	HE22	GLN	V	143
R	-	OG1	THR	A	4	L	H	O	GLY	V	139
R	-	OG1	THR	A	4	L	H	CG	GLN	V	143
R	-	OG1	THR	A	4	L	H	CD	GLN	V	143
R	-	OG1	THR	A	4	L	H	NE2	GLN	V	143
R	-	OG1	THR	A	4	L	H	HG2	GLN	V	143
R	-	OG1	THR	A	4	L	H	HG3	GLN	V	143
R	-	OG1	THR	A	4	L	H	HE21	GLN	V	143
R	-	OG1	THR	A	4	L	H	HE22	GLN	V	143
R	-	N	ASN	A	5	L	H	HA3	GLY	V	139
R	-	CB	VAL	A	6	L	H	HG23	ILE	V	142
R	-	CB	VAL	A	6	L	H	HD12	ILE	V	142
R	-	CG2	VAL	A	6	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	118	L	-	OH	TYR	V	87
R	H	CD2	PHE	A	122	L	-	HE1	TYR	V	87
R	H	CZ	PHE	A	125	L	-	HE3	LYS	V	88
R	H	CB	ARG	A	145	L	H	HD22	LEU	V	32
R	H	CG	ARG	A	145	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	145	L	H	CD2	LEU	V	32
R	H	CD	ARG	A	145	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	145	L	H	HD22	LEU	V	32
R	H	NH1	ARG	A	145	L	H	CG1	VAL	V	29
R	H	NH1	ARG	A	145	L	H	CG2	VAL	V	29
R	H	NH1	ARG	A	145	L	H	HG13	VAL	V	29
R	H	NH1	ARG	A	145	L	H	HG22	VAL	V	29
R	H	NH1	ARG	A	145	L	H	HG23	VAL	V	29
R	H	NH1	ARG	A	145	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	145	L	H	HG22	VAL	V	29
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	36
R	H	CB	THR	A	152	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	152	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	152	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	152	L	H	HG11	VAL	V	39
R	H	CG2	THR	A	152	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	152	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	152	L	H	HG23	VAL	V	39
R	H	OG1	THR	A	152	L	H	HG13	VAL	V	39
R	H	C	PHE	A	155	L	H	HZ	PHE	V	71
R	H	O	PHE	A	155	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	155	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	155	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	155	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	155	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	155	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	155	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	155	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	155	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	155	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	155	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	155	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	155	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	155	L	H	HD23	LEU	V	43
R	H	N	CYS	A	156	L	H	CZ	PHE	V	71
R	H	N	CYS	A	156	L	H	HZ	PHE	V	71
R	H	CA	CYS	A	156	L	H	CE1	PHE	V	71
R	H	CA	CYS	A	156	L	H	CE2	PHE	V	71
R	H	CA	CYS	A	156	L	H	CZ	PHE	V	71
R	H	CA	CYS	A	156	L	H	HE1	PHE	V	71
R	H	CA	CYS	A	156	L	H	HE2	PHE	V	71
R	H	CA	CYS	A	156	L	H	HZ	PHE	V	71
R	H	C	CYS	A	156	L	H	CZ	PHE	V	71
R	H	C	CYS	A	156	L	H	HE1	PHE	V	71
R	H	C	CYS	A	156	L	H	HZ	PHE	V	71
R	H	CB	CYS	A	156	L	H	CE1	PHE	V	71
R	H	CB	CYS	A	156	L	H	CE2	PHE	V	71
R	H	CB	CYS	A	156	L	H	CZ	PHE	V	71
R	H	CB	CYS	A	156	L	H	HE1	PHE	V	71
R	H	CB	CYS	A	156	L	H	HE2	PHE	V	71
R	H	CB	CYS	A	156	L	H	HZ	PHE	V	71
R	H	CB	CYS	A	156	L	H	CB	SER	V	75
R	H	CB	CYS	A	156	L	H	OG	SER	V	75
R	H	CB	CYS	A	156	L	H	HB2	SER	V	75
R	H	O	CYS	A	156	L	H	CE1	PHE	V	71
R	H	O	CYS	A	156	L	H	CZ	PHE	V	71
R	H	O	CYS	A	156	L	H	HE1	PHE	V	71
R	H	O	CYS	A	156	L	H	HZ	PHE	V	71
R	H	SG	CYS	A	156	L	H	CG1	VAL	V	39
R	H	SG	CYS	A	156	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	156	L	H	HG13	VAL	V	39
R	H	SG	CYS	A	156	L	H	HG22	VAL	V	39
R	H	SG	CYS	A	156	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	156	L	H	CD2	PHE	V	71
R	H	SG	CYS	A	156	L	H	CE1	PHE	V	71
R	H	SG	CYS	A	156	L	H	CE2	PHE	V	71
R	H	SG	CYS	A	156	L	H	CZ	PHE	V	71
R	H	SG	CYS	A	156	L	H	HD2	PHE	V	71
R	H	SG	CYS	A	156	L	H	HE2	PHE	V	71
R	H	SG	CYS	A	156	L	H	HZ	PHE	V	71
R	H	SG	CYS	A	156	L	H	OG	SER	V	75
R	H	CD1	PHE	A	159	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	159	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	159	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	159	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	159	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	159	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	159	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	159	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	159	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	159	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	159	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	159	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	159	L	H	HH22	ARG	V	50
R	H	N	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	160	L	H	CE2	PHE	V	68
R	H	CA	PRO	A	160	L	H	CZ	PHE	V	68
R	H	CA	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	160	L	H	HZ	PHE	V	68
R	H	C	PRO	A	160	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	160	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	160	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	160	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	160	L	H	SG	CYS	V	72
R	H	O	PRO	A	160	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	160	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	160	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	160	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	160	L	H	HE1	PHE	V	71
R	H	CG	PRO	A	160	L	H	SG	CYS	V	72
R	H	CG	PRO	A	160	L	H	HG	CYS	V	72
R	H	CD	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	160	L	H	HE1	PHE	V	71
R	H	CG	PHE	A	163	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	163	L	H	NH2	ARG	V	50
R	H	CD2	PHE	A	163	L	H	HH21	ARG	V	50
R	H	CD2	PHE	A	163	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	163	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	163	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	163	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	163	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	163	L	H	HH22	ARG	V	50
R	H	NH1	ARG	A	167	L	H	HG11	VAL	V	145
R	H	NH2	ARG	A	167	L	H	OD1	ASN	V	65
R	H	C	THR	A	195	L	H	HZ	PHE	V	153
R	H	O	THR	A	195	L	H	HZ	PHE	V	153
R	H	CG2	THR	A	195	L	H	HE1	PHE	V	153
R	H	N	VAL	A	196	L	H	CZ	PHE	V	153
R	H	N	VAL	A	196	L	H	HE1	PHE	V	153
R	H	N	VAL	A	196	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	196	L	H	CE1	PHE	V	153
R	H	CA	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CA	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CA	VAL	A	196	L	H	HE1	PHE	V	153
R	H	CA	VAL	A	196	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	196	L	H	CE1	PHE	V	153
R	H	CB	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CB	VAL	A	196	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	196	L	H	CD2	PHE	V	153
R	H	CG1	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CG	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	153
R	H	CB	TRP	A	199	L	H	HE2	PHE	V	153
R	H	CB	TRP	A	199	L	H	HZ	PHE	V	153
R	H	CG	TRP	A	199	L	H	HZ	PHE	V	153
R	H	CG	TRP	A	199	L	H	HD12	LEU	V	157
R	H	CD1	TRP	A	199	L	H	HZ	PHE	V	153
R	H	CD1	TRP	A	199	L	H	HD12	LEU	V	157
R	H	CD1	TRP	A	199	L	H	HD13	LEU	V	157
R	H	CD2	TRP	A	199	L	H	CD1	LEU	V	157
R	H	CD2	TRP	A	199	L	H	HD12	LEU	V	157
R	H	CD2	TRP	A	199	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	199	L	H	CD1	LEU	V	157
R	H	CE2	TRP	A	199	L	H	HD11	LEU	V	157
R	H	CE2	TRP	A	199	L	H	HD12	LEU	V	157
R	H	CE2	TRP	A	199	L	H	HD13	LEU	V	157
R	H	CE3	TRP	A	199	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	199	L	H	CD1	LEU	V	157
R	H	NE1	TRP	A	199	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	199	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	199	L	H	HD22	LEU	V	157
R	H	CH2	TRP	A	199	L	H	HD11	LEU	V	157
R	H	CH2	TRP	A	199	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	199	L	H	CD1	LEU	V	157
R	H	CZ2	TRP	A	199	L	H	HD11	LEU	V	157
R	H	CZ2	TRP	A	199	L	H	HD12	LEU	V	157
R	H	CZ2	TRP	A	199	L	H	HD13	LEU	V	157
R	H	CD2	TYR	A	200	L	H	SG	CYS	V	103
R	H	CE2	TYR	A	200	L	H	SG	CYS	V	103
R	H	CE2	TYR	A	200	L	H	CZ	PHE	V	107
R	H	CE2	TYR	A	200	L	H	HE2	PHE	V	107
R	H	CE2	TYR	A	200	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	200	L	H	HE2	PHE	V	107
R	H	OH	TYR	A	200	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	200	L	H	HZ	PHE	V	107
R	H	CA	SER	A	203	L	H	OG1	THR	V	99
R	H	CA	SER	A	203	L	H	HG21	THR	V	99
R	H	CA	SER	A	203	L	H	HG22	THR	V	99
R	H	C	SER	A	203	L	H	CG2	THR	V	99
R	H	C	SER	A	203	L	H	OG1	THR	V	99
R	H	C	SER	A	203	L	H	HG21	THR	V	99
R	H	C	SER	A	203	L	H	HG22	THR	V	99
R	H	CB	SER	A	203	L	H	CB	THR	V	99
R	H	CB	SER	A	203	L	H	CG2	THR	V	99
R	H	CB	SER	A	203	L	H	OG1	THR	V	99
R	H	CB	SER	A	203	L	H	HG1	THR	V	99
R	H	CB	SER	A	203	L	H	HG21	THR	V	99
R	H	CB	SER	A	203	L	H	HG22	THR	V	99
R	H	O	SER	A	203	L	H	CB	THR	V	99
R	H	O	SER	A	203	L	H	CG2	THR	V	99
R	H	O	SER	A	203	L	H	OG1	THR	V	99
R	H	O	SER	A	203	L	H	HB	THR	V	99
R	H	O	SER	A	203	L	H	HG1	THR	V	99
R	H	O	SER	A	203	L	H	HG21	THR	V	99
R	H	O	SER	A	203	L	H	HG22	THR	V	99
R	H	OG	SER	A	203	L	H	HG22	THR	V	99
R	H	N	VAL	A	204	L	H	CG2	THR	V	99
R	H	N	VAL	A	204	L	H	HG21	THR	V	99
R	H	N	VAL	A	204	L	H	HG22	THR	V	99
R	H	N	VAL	A	204	L	H	HG23	THR	V	99
R	H	CA	VAL	A	204	L	H	CG2	THR	V	99
R	H	CA	VAL	A	204	L	H	HG21	THR	V	99
R	H	CA	VAL	A	204	L	H	HG22	THR	V	99
R	H	CA	VAL	A	204	L	H	HG23	THR	V	99
R	H	C	VAL	A	204	L	H	HG21	THR	V	99
R	H	CB	VAL	A	204	L	H	HG21	THR	V	99
R	H	CB	VAL	A	204	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	204	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	204	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	204	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	204	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	204	L	H	SG	CYS	V	103
R	H	CG2	VAL	A	204	L	H	HG	CYS	V	103
R	H	N	VAL	A	207	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	207	L	H	CA	ALA	V	96
R	H	CA	VAL	A	207	L	H	CB	ALA	V	96
R	H	CA	VAL	A	207	L	H	HA	ALA	V	96
R	H	CA	VAL	A	207	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	207	L	H	HB2	ALA	V	96
R	H	C	VAL	A	207	L	H	CB	ALA	V	96
R	H	C	VAL	A	207	L	H	HB1	ALA	V	96
R	H	C	VAL	A	207	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	207	L	H	N	ALA	V	96
R	H	CB	VAL	A	207	L	H	CA	ALA	V	96
R	H	CB	VAL	A	207	L	H	C	ALA	V	96
R	H	CB	VAL	A	207	L	H	CB	ALA	V	96
R	H	CB	VAL	A	207	L	H	HA	ALA	V	96
R	H	CB	VAL	A	207	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	207	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	207	L	H	HB3	ALA	V	96
R	H	CB	VAL	A	207	L	H	HB	THR	V	99
R	H	CB	VAL	A	207	L	H	HG1	THR	V	99
R	H	CB	VAL	A	207	L	H	HG21	THR	V	99
R	H	O	VAL	A	207	L	H	CB	ALA	V	96
R	H	O	VAL	A	207	L	H	HB1	ALA	V	96
R	H	O	VAL	A	207	L	H	HB2	ALA	V	96
R	H	O	VAL	A	207	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	207	L	S	HD11	ILE	V	92
R	H	CG1	VAL	A	207	L	H	N	ALA	V	96
R	H	CG1	VAL	A	207	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	207	L	H	C	ALA	V	96
R	H	CG1	VAL	A	207	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	207	L	H	O	ALA	V	96
R	H	CG1	VAL	A	207	L	H	H	ALA	V	96
R	H	CG1	VAL	A	207	L	H	HA	ALA	V	96
R	H	CG1	VAL	A	207	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	207	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	207	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	207	L	H	HB	THR	V	99
R	H	CG2	VAL	A	207	L	H	C	ASP	V	95
R	H	CG2	VAL	A	207	L	H	O	ASP	V	95
R	H	CG2	VAL	A	207	L	H	HB3	ASP	V	95
R	H	CG2	VAL	A	207	L	H	N	ALA	V	96
R	H	CG2	VAL	A	207	L	H	CA	ALA	V	96
R	H	CG2	VAL	A	207	L	H	C	ALA	V	96
R	H	CG2	VAL	A	207	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	207	L	H	O	ALA	V	96
R	H	CG2	VAL	A	207	L	H	H	ALA	V	96
R	H	CG2	VAL	A	207	L	H	HA	ALA	V	96
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	207	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	207	L	H	CB	THR	V	99
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	207	L	H	H	THR	V	99
R	H	CG2	VAL	A	207	L	H	HB	THR	V	99
R	H	CG2	VAL	A	207	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	207	L	H	HG21	THR	V	99
R	H	CB	ILE	A	210	L	S	OG	SER	V	93
R	H	CB	ILE	A	210	L	S	HG	SER	V	93
R	H	CG1	ILE	A	210	L	S	HG	SER	V	93
R	H	CG2	ILE	A	210	L	S	CB	SER	V	93
R	H	CG2	ILE	A	210	L	S	OG	SER	V	93
R	H	CG2	ILE	A	210	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	210	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	210	L	S	HG	SER	V	93
R	H	CD1	ILE	A	210	L	S	HG	SER	V	93
R	H	CG	LEU	A	211	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	211	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	211	L	H	HE3	LYS	V	80
R	H	CG	LEU	A	211	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	211	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	211	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	211	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	211	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	211	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	211	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	211	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	211	L	S	C	VAL	V	91
R	H	CD1	LEU	A	211	L	S	O	VAL	V	91
R	H	CD1	LEU	A	211	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	211	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	211	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	211	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	211	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	211	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	211	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	211	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	211	L	H	HE3	LYS	V	80
R	H	CD2	LEU	A	211	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	211	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	214	L	S	CB	VAL	V	91
R	H	CG2	ILE	A	214	L	S	CG1	VAL	V	91
R	H	CG2	ILE	A	214	L	S	HB	VAL	V	91
R	H	CG2	ILE	A	214	L	S	HG11	VAL	V	91
R	H	CG2	ILE	A	214	L	S	HG12	VAL	V	91
R	H	CD1	ILE	A	214	L	S	HG11	VAL	V	91
R	H	CD1	ILE	A	214	L	S	N	SER	V	93
R	H	CD1	ILE	A	214	L	S	CB	SER	V	93
R	H	CD1	ILE	A	214	L	S	H	SER	V	93
R	H	CD1	ILE	A	214	L	S	HA	SER	V	93
R	H	CD1	ILE	A	214	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	215	L	-	CE2	TYR	V	87
R	H	CD1	LEU	A	215	L	-	CZ	TYR	V	87
R	H	CD1	LEU	A	215	L	-	HE2	TYR	V	87
R	H	CD2	LEU	A	215	L	-	CD2	TYR	V	87
R	H	CD1	LEU	A	222	L	-	HD2	LYS	V	88

- 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