IID

Q8NGN2_Q96RA2.1 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	HIS	V	131
R	-	THR	A	100	L	-	ASN	V	137
R	H	ASP	A	102	L	H	ILE	V	134
R	H	ASP	A	102	L	H	ILE	V	135
R	S	SER	A	107	L	H	PHE	V	216
R	H	GLU	A	109	L	H	LEU	V	212
R	H	GLU	A	109	L	H	GLY	V	213
R	H	GLU	A	109	L	H	PHE	V	216
R	H	VAL	A	113	L	H	PHE	V	209
R	H	TYR	A	116	L	H	PHE	V	201
R	H	TYR	A	116	L	H	VAL	V	205
R	H	TYR	A	116	L	H	PHE	V	209
R	S	MET	A	12	L	H	ARG	V	220
R	H	PHE	A	120	L	H	PHE	V	201
R	H	ARG	A	152	L	H	HIS	V	165
R	H	ARG	A	153	L	-	ASP	V	191
R	H	ALA	A	156	L	H	LEU	V	194
R	H	GLU	A	157	L	-	ASP	V	191
R	H	GLU	A	157	L	H	LEU	V	194
R	H	ALA	A	159	L	H	LEU	V	194
R	H	GLY	A	160	L	H	LEU	V	194
R	H	GLY	A	160	L	H	THR	V	197
R	H	TRP	A	163	L	H	LEU	V	158
R	H	TRP	A	163	L	H	LEU	V	194
R	H	TRP	A	163	L	H	LEU	V	198
R	H	ALA	A	167	L	H	PHE	V	201
R	-	SER	A	23	L	H	PHE	V	216
R	S	HIS	A	24	L	H	PHE	V	123
R	S	HIS	A	24	L	H	PHE	V	216
R	H	TYR	A	48	L	H	PHE	V	146
R	H	TYR	A	48	L	H	VAL	V	147
R	H	TYR	A	48	L	H	LEU	V	150
R	H	VAL	A	52	L	H	LEU	V	150
R	H	VAL	A	52	L	H	MET	V	154
R	H	LEU	A	56	L	H	VAL	V	153
R	H	LEU	A	56	L	H	MET	V	154
R	H	LEU	A	56	L	H	LEU	V	157
R	H	LEU	A	60	L	H	LEU	V	157
R	H	GLY	A	63	L	H	MET	V	164
R	H	HIS	A	74	L	H	LEU	V	162
R	H	HIS	A	74	L	H	HIS	V	165
R	H	HIS	A	74	L	H	LEU	V	194
R	H	HIS	A	78	L	H	LEU	V	158
R	H	HIS	A	78	L	H	LEU	V	162
R	H	HIS	A	78	L	H	LEU	V	194
R	H	PHE	A	81	L	H	MET	V	154
R	H	PHE	A	81	L	H	THR	V	155
R	H	PHE	A	81	L	H	LEU	V	158
R	H	PHE	A	81	L	H	MET	V	202
R	H	ALA	A	84	L	H	LEU	V	150
R	H	ALA	A	84	L	H	MET	V	154
R	H	CYS	A	85	L	H	MET	V	154
R	H	THR	A	88	L	H	VAL	V	147
R	H	THR	A	88	L	H	LEU	V	150
R	H	THR	A	88	L	H	ILE	V	151
R	H	PRO	A	92	L	H	LEU	V	143
R	H	PRO	A	92	L	H	VAL	V	147
R	H	MET	A	95	L	H	LEU	V	143
R	H	ALA	A	96	L	H	LEU	V	140
R	H	ALA	A	96	L	H	LEU	V	143
R	-	LEU	A	99	L	H	HIS	V	139

- 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

Q8NGN2_Q96RA2.1 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	1	L	H	NE2	HIS	V	131
R	-	SD	MET	A	1	L	H	HE2	HIS	V	131
R	-	CE	MET	A	1	L	H	HE2	HIS	V	131
R	S	CB	MET	A	12	L	H	HH12	ARG	V	220
R	S	CG	MET	A	12	L	H	NH1	ARG	V	220
R	S	CG	MET	A	12	L	H	NH2	ARG	V	220
R	S	CG	MET	A	12	L	H	CZ	ARG	V	220
R	S	CG	MET	A	12	L	H	HH12	ARG	V	220
R	S	CG	MET	A	12	L	H	HH22	ARG	V	220
R	S	SD	MET	A	12	L	H	NH1	ARG	V	220
R	S	SD	MET	A	12	L	H	NH2	ARG	V	220
R	S	SD	MET	A	12	L	H	CZ	ARG	V	220
R	S	SD	MET	A	12	L	H	HH11	ARG	V	220
R	S	SD	MET	A	12	L	H	HH12	ARG	V	220
R	S	SD	MET	A	12	L	H	HH21	ARG	V	220
R	S	SD	MET	A	12	L	H	HH22	ARG	V	220
R	S	CE	MET	A	12	L	H	NE	ARG	V	220
R	S	CE	MET	A	12	L	H	NH1	ARG	V	220
R	S	CE	MET	A	12	L	H	NH2	ARG	V	220
R	S	CE	MET	A	12	L	H	CZ	ARG	V	220
R	S	CE	MET	A	12	L	H	HH11	ARG	V	220
R	S	CE	MET	A	12	L	H	HH12	ARG	V	220
R	S	CE	MET	A	12	L	H	HH22	ARG	V	220
R	-	O	SER	A	23	L	H	HZ	PHE	V	216
R	S	CE1	HIS	A	24	L	H	HZ	PHE	V	123
R	S	CE1	HIS	A	24	L	H	HZ	PHE	V	216
R	S	NE2	HIS	A	24	L	H	HE1	PHE	V	123
R	S	NE2	HIS	A	24	L	H	HZ	PHE	V	123
R	H	CD1	TYR	A	48	L	H	HE1	PHE	V	146
R	H	CE1	TYR	A	48	L	H	CD1	PHE	V	146
R	H	CE1	TYR	A	48	L	H	CE1	PHE	V	146
R	H	CE1	TYR	A	48	L	H	CZ	PHE	V	146
R	H	CE1	TYR	A	48	L	H	HE1	PHE	V	146
R	H	CE1	TYR	A	48	L	H	HZ	PHE	V	146
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	150
R	H	CE2	TYR	A	48	L	H	HE1	PHE	V	146
R	H	CE2	TYR	A	48	L	H	CD2	LEU	V	150
R	H	CE2	TYR	A	48	L	H	HD21	LEU	V	150
R	H	CE2	TYR	A	48	L	H	HD22	LEU	V	150
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	150
R	H	OH	TYR	A	48	L	H	CD1	PHE	V	146
R	H	OH	TYR	A	48	L	H	CE1	PHE	V	146
R	H	OH	TYR	A	48	L	H	CZ	PHE	V	146
R	H	OH	TYR	A	48	L	H	HD1	PHE	V	146
R	H	OH	TYR	A	48	L	H	HE1	PHE	V	146
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	146
R	H	OH	TYR	A	48	L	H	HG22	VAL	V	147
R	H	OH	TYR	A	48	L	H	CG	LEU	V	150
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	150
R	H	OH	TYR	A	48	L	H	HB2	LEU	V	150
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	150
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	150
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	150
R	H	CZ	TYR	A	48	L	H	CE1	PHE	V	146
R	H	CZ	TYR	A	48	L	H	HE1	PHE	V	146
R	H	CZ	TYR	A	48	L	H	HZ	PHE	V	146
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	150
R	H	CZ	TYR	A	48	L	H	HD21	LEU	V	150
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	150
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	150
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	52	L	H	HE3	MET	V	154
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	150
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	150
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	150
R	H	CA	LEU	A	56	L	H	HE1	MET	V	154
R	H	CB	LEU	A	56	L	H	CE	MET	V	154
R	H	CB	LEU	A	56	L	H	HE1	MET	V	154
R	H	CG	LEU	A	56	L	H	SD	MET	V	154
R	H	CG	LEU	A	56	L	H	CE	MET	V	154
R	H	CG	LEU	A	56	L	H	HE1	MET	V	154
R	H	CG	LEU	A	56	L	H	HE2	MET	V	154
R	H	CG	LEU	A	56	L	H	HE3	MET	V	154
R	H	CD1	LEU	A	56	L	H	CE	MET	V	154
R	H	CD1	LEU	A	56	L	H	HE1	MET	V	154
R	H	CD1	LEU	A	56	L	H	HE2	MET	V	154
R	H	CD1	LEU	A	56	L	H	HE3	MET	V	154
R	H	CD2	LEU	A	56	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	56	L	H	SD	MET	V	154
R	H	CD2	LEU	A	56	L	H	CE	MET	V	154
R	H	CD2	LEU	A	56	L	H	HE1	MET	V	154
R	H	CD2	LEU	A	56	L	H	HE2	MET	V	154
R	H	CD2	LEU	A	56	L	H	HE3	MET	V	154
R	H	CD2	LEU	A	56	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	56	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	56	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	157
R	H	O	GLY	A	63	L	H	HG2	MET	V	164
R	H	O	GLY	A	63	L	H	HE2	MET	V	164
R	H	ND1	HIS	A	74	L	H	HD21	LEU	V	162
R	H	ND1	HIS	A	74	L	H	ND1	HIS	V	165
R	H	ND1	HIS	A	74	L	H	CE1	HIS	V	165
R	H	ND1	HIS	A	74	L	H	NE2	HIS	V	165
R	H	ND1	HIS	A	74	L	H	HE1	HIS	V	165
R	H	CE1	HIS	A	74	L	H	CD2	LEU	V	162
R	H	CE1	HIS	A	74	L	H	HA	LEU	V	162
R	H	CE1	HIS	A	74	L	H	HD21	LEU	V	162
R	H	CE1	HIS	A	74	L	H	HD22	LEU	V	162
R	H	CE1	HIS	A	74	L	H	HD23	LEU	V	162
R	H	NE2	HIS	A	74	L	H	CD2	LEU	V	162
R	H	NE2	HIS	A	74	L	H	HD21	LEU	V	162
R	H	NE2	HIS	A	74	L	H	HD22	LEU	V	162
R	H	NE2	HIS	A	74	L	H	HD23	LEU	V	162
R	H	NE2	HIS	A	74	L	H	HD21	LEU	V	194
R	H	NE2	HIS	A	74	L	H	HD22	LEU	V	194
R	H	CD2	HIS	A	78	L	H	HD22	LEU	V	162
R	H	ND1	HIS	A	78	L	H	HD12	LEU	V	158
R	H	ND1	HIS	A	78	L	H	HD22	LEU	V	162
R	H	CE1	HIS	A	78	L	H	HD12	LEU	V	158
R	H	CE1	HIS	A	78	L	H	CD2	LEU	V	162
R	H	CE1	HIS	A	78	L	H	HD13	LEU	V	162
R	H	CE1	HIS	A	78	L	H	HD22	LEU	V	162
R	H	CE1	HIS	A	78	L	H	HD22	LEU	V	194
R	H	NE2	HIS	A	78	L	H	CD2	LEU	V	162
R	H	NE2	HIS	A	78	L	H	HD21	LEU	V	162
R	H	NE2	HIS	A	78	L	H	HD22	LEU	V	162
R	H	NE2	HIS	A	78	L	H	HD23	LEU	V	162
R	H	NE2	HIS	A	78	L	H	HD22	LEU	V	194
R	H	CB	PHE	A	81	L	H	HD13	LEU	V	158
R	H	CG	PHE	A	81	L	H	CD2	LEU	V	158
R	H	CG	PHE	A	81	L	H	HB2	LEU	V	158
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	158
R	H	CG	PHE	A	81	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	81	L	H	CD2	LEU	V	158
R	H	CD1	PHE	A	81	L	H	HB2	LEU	V	158
R	H	CD1	PHE	A	81	L	H	HD13	LEU	V	158
R	H	CD1	PHE	A	81	L	H	HD21	LEU	V	158
R	H	CD1	PHE	A	81	L	H	HD22	LEU	V	158
R	H	CD1	PHE	A	81	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	81	L	H	C	MET	V	154
R	H	CD2	PHE	A	81	L	H	CB	MET	V	154
R	H	CD2	PHE	A	81	L	H	O	MET	V	154
R	H	CD2	PHE	A	81	L	H	HB2	MET	V	154
R	H	CD2	PHE	A	81	L	H	CB	LEU	V	158
R	H	CD2	PHE	A	81	L	H	HB2	LEU	V	158
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	158
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	81	L	H	CD2	LEU	V	158
R	H	CE1	PHE	A	81	L	H	HB2	LEU	V	158
R	H	CE1	PHE	A	81	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	81	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	81	L	H	HD22	LEU	V	158
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	81	L	H	CE	MET	V	202
R	H	CE1	PHE	A	81	L	H	HE1	MET	V	202
R	H	CE1	PHE	A	81	L	H	HE2	MET	V	202
R	H	CE2	PHE	A	81	L	H	CA	MET	V	154
R	H	CE2	PHE	A	81	L	H	C	MET	V	154
R	H	CE2	PHE	A	81	L	H	CB	MET	V	154
R	H	CE2	PHE	A	81	L	H	O	MET	V	154
R	H	CE2	PHE	A	81	L	H	HA	MET	V	154
R	H	CE2	PHE	A	81	L	H	HB2	MET	V	154
R	H	CE2	PHE	A	81	L	H	HB3	MET	V	154
R	H	CE2	PHE	A	81	L	H	N	THR	V	155
R	H	CE2	PHE	A	81	L	H	HA	THR	V	155
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	158
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	158
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	158
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	158
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	81	L	H	C	MET	V	154
R	H	CZ	PHE	A	81	L	H	O	MET	V	154
R	H	CZ	PHE	A	81	L	H	HB2	MET	V	154
R	H	CZ	PHE	A	81	L	H	HA	THR	V	155
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	158
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	158
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	158
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	158
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	81	L	H	CE	MET	V	202
R	H	CZ	PHE	A	81	L	H	HE1	MET	V	202
R	H	CZ	PHE	A	81	L	H	HE2	MET	V	202
R	H	CZ	PHE	A	81	L	H	HE3	MET	V	202
R	H	CB	ALA	A	84	L	H	SD	MET	V	154
R	H	CB	ALA	A	84	L	H	HG3	MET	V	154
R	H	O	ALA	A	84	L	H	HD22	LEU	V	150
R	H	SG	CYS	A	85	L	H	HB2	MET	V	154
R	H	CA	THR	A	88	L	H	HD21	LEU	V	150
R	H	CB	THR	A	88	L	H	CD2	LEU	V	150
R	H	CB	THR	A	88	L	H	HD21	LEU	V	150
R	H	CB	THR	A	88	L	H	HD22	LEU	V	150
R	H	CG2	THR	A	88	L	H	HG13	VAL	V	147
R	H	CG2	THR	A	88	L	H	HG22	VAL	V	147
R	H	CG2	THR	A	88	L	H	CD2	LEU	V	150
R	H	CG2	THR	A	88	L	H	HB3	LEU	V	150
R	H	CG2	THR	A	88	L	H	HG	LEU	V	150
R	H	CG2	THR	A	88	L	H	HD21	LEU	V	150
R	H	CG2	THR	A	88	L	H	HD22	LEU	V	150
R	H	CG2	THR	A	88	L	H	HG13	ILE	V	151
R	H	OG1	THR	A	88	L	H	CG	LEU	V	150
R	H	OG1	THR	A	88	L	H	CD2	LEU	V	150
R	H	OG1	THR	A	88	L	H	HG	LEU	V	150
R	H	OG1	THR	A	88	L	H	HD21	LEU	V	150
R	H	OG1	THR	A	88	L	H	HD22	LEU	V	150
R	H	OG1	THR	A	88	L	H	HD23	LEU	V	150
R	H	CA	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CA	PRO	A	92	L	H	HD22	LEU	V	143
R	H	C	PRO	A	92	L	H	HD22	LEU	V	143
R	H	CB	PRO	A	92	L	H	CD1	LEU	V	143
R	H	CB	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CB	PRO	A	92	L	H	HD22	LEU	V	143
R	H	CB	PRO	A	92	L	H	HG22	VAL	V	147
R	H	CB	PRO	A	92	L	H	HG23	VAL	V	147
R	H	O	PRO	A	92	L	H	CD2	LEU	V	143
R	H	O	PRO	A	92	L	H	HD22	LEU	V	143
R	H	O	PRO	A	92	L	H	HD23	LEU	V	143
R	H	CG	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CG	PRO	A	92	L	H	HG22	VAL	V	147
R	H	CG	PRO	A	92	L	H	HG23	VAL	V	147
R	H	CE	MET	A	95	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	140
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	143
R	-	CD1	LEU	A	99	L	H	CB	HIS	V	139
R	-	CD1	LEU	A	99	L	H	HB2	HIS	V	139
R	-	CD1	LEU	A	99	L	H	HB3	HIS	V	139
R	-	CB	THR	A	100	L	-	HD22	ASN	V	137
R	-	CG2	THR	A	100	L	-	ND2	ASN	V	137
R	-	CG2	THR	A	100	L	-	HD21	ASN	V	137
R	-	CG2	THR	A	100	L	-	HD22	ASN	V	137
R	-	OG1	THR	A	100	L	-	HD22	ASN	V	137
R	H	CA	ASP	A	102	L	H	HG12	ILE	V	135
R	H	CB	ASP	A	102	L	H	CA	ILE	V	135
R	H	CB	ASP	A	102	L	H	CG1	ILE	V	135
R	H	CB	ASP	A	102	L	H	HA	ILE	V	135
R	H	CB	ASP	A	102	L	H	HG12	ILE	V	135
R	H	CB	ASP	A	102	L	H	HG13	ILE	V	135
R	H	CB	ASP	A	102	L	H	HG22	ILE	V	135
R	H	CG	ASP	A	102	L	H	HG22	ILE	V	134
R	H	CG	ASP	A	102	L	H	CA	ILE	V	135
R	H	CG	ASP	A	102	L	H	CG1	ILE	V	135
R	H	CG	ASP	A	102	L	H	HA	ILE	V	135
R	H	CG	ASP	A	102	L	H	HG12	ILE	V	135
R	H	CG	ASP	A	102	L	H	HG13	ILE	V	135
R	H	CG	ASP	A	102	L	H	HG22	ILE	V	135
R	H	CG	ASP	A	102	L	H	HD11	ILE	V	135
R	H	OD1	ASP	A	102	L	H	CG1	ILE	V	135
R	H	OD1	ASP	A	102	L	H	HG12	ILE	V	135
R	H	OD1	ASP	A	102	L	H	HG13	ILE	V	135
R	H	OD1	ASP	A	102	L	H	HD11	ILE	V	135
R	H	OD2	ASP	A	102	L	H	C	ILE	V	134
R	H	OD2	ASP	A	102	L	H	CB	ILE	V	134
R	H	OD2	ASP	A	102	L	H	O	ILE	V	134
R	H	OD2	ASP	A	102	L	H	CG2	ILE	V	134
R	H	OD2	ASP	A	102	L	H	HB	ILE	V	134
R	H	OD2	ASP	A	102	L	H	HG21	ILE	V	134
R	H	OD2	ASP	A	102	L	H	HG22	ILE	V	134
R	H	OD2	ASP	A	102	L	H	N	ILE	V	135
R	H	OD2	ASP	A	102	L	H	CA	ILE	V	135
R	H	OD2	ASP	A	102	L	H	CB	ILE	V	135
R	H	OD2	ASP	A	102	L	H	CG1	ILE	V	135
R	H	OD2	ASP	A	102	L	H	H	ILE	V	135
R	H	OD2	ASP	A	102	L	H	HA	ILE	V	135
R	H	OD2	ASP	A	102	L	H	HG12	ILE	V	135
R	H	OD2	ASP	A	102	L	H	HG13	ILE	V	135
R	S	CB	SER	A	107	L	H	HE1	PHE	V	216
R	H	CD	GLU	A	109	L	H	CB	PHE	V	216
R	H	CD	GLU	A	109	L	H	CG	PHE	V	216
R	H	CD	GLU	A	109	L	H	CD2	PHE	V	216
R	H	CD	GLU	A	109	L	H	HB2	PHE	V	216
R	H	CD	GLU	A	109	L	H	HB3	PHE	V	216
R	H	CD	GLU	A	109	L	H	HD2	PHE	V	216
R	H	OE1	GLU	A	109	L	H	CB	PHE	V	216
R	H	OE1	GLU	A	109	L	H	CG	PHE	V	216
R	H	OE1	GLU	A	109	L	H	CD2	PHE	V	216
R	H	OE1	GLU	A	109	L	H	HB2	PHE	V	216
R	H	OE1	GLU	A	109	L	H	HB3	PHE	V	216
R	H	OE1	GLU	A	109	L	H	HD2	PHE	V	216
R	H	OE2	GLU	A	109	L	H	O	LEU	V	212
R	H	OE2	GLU	A	109	L	H	HA2	GLY	V	213
R	H	OE2	GLU	A	109	L	H	CB	PHE	V	216
R	H	OE2	GLU	A	109	L	H	CG	PHE	V	216
R	H	OE2	GLU	A	109	L	H	CD1	PHE	V	216
R	H	OE2	GLU	A	109	L	H	CD2	PHE	V	216
R	H	OE2	GLU	A	109	L	H	HB2	PHE	V	216
R	H	OE2	GLU	A	109	L	H	HB3	PHE	V	216
R	H	OE2	GLU	A	109	L	H	HD1	PHE	V	216
R	H	OE2	GLU	A	109	L	H	HD2	PHE	V	216
R	H	CB	VAL	A	113	L	H	HD1	PHE	V	209
R	H	CG1	VAL	A	113	L	H	HB2	PHE	V	209
R	H	CG2	VAL	A	113	L	H	CG	PHE	V	209
R	H	CG2	VAL	A	113	L	H	CD1	PHE	V	209
R	H	CG2	VAL	A	113	L	H	CE1	PHE	V	209
R	H	CG2	VAL	A	113	L	H	HB2	PHE	V	209
R	H	CG2	VAL	A	113	L	H	HD1	PHE	V	209
R	H	CG2	VAL	A	113	L	H	HE1	PHE	V	209
R	H	CG	TYR	A	116	L	H	HZ	PHE	V	209
R	H	CD1	TYR	A	116	L	H	HE2	PHE	V	209
R	H	CD1	TYR	A	116	L	H	HZ	PHE	V	209
R	H	CE1	TYR	A	116	L	H	HZ	PHE	V	201
R	H	CE1	TYR	A	116	L	H	HG22	VAL	V	205
R	H	CE1	TYR	A	116	L	H	HE2	PHE	V	209
R	H	CE1	TYR	A	116	L	H	HZ	PHE	V	209
R	H	OH	TYR	A	116	L	H	CE2	PHE	V	201
R	H	OH	TYR	A	116	L	H	CZ	PHE	V	201
R	H	OH	TYR	A	116	L	H	HE2	PHE	V	201
R	H	OH	TYR	A	116	L	H	HZ	PHE	V	201
R	H	OH	TYR	A	116	L	H	HG22	VAL	V	205
R	H	CZ	TYR	A	116	L	H	HE2	PHE	V	201
R	H	CZ	TYR	A	116	L	H	HZ	PHE	V	201
R	H	CG	PHE	A	120	L	H	HZ	PHE	V	201
R	H	CD1	PHE	A	120	L	H	CE1	PHE	V	201
R	H	CD1	PHE	A	120	L	H	CZ	PHE	V	201
R	H	CD1	PHE	A	120	L	H	HE1	PHE	V	201
R	H	CD1	PHE	A	120	L	H	HZ	PHE	V	201
R	H	CD2	PHE	A	120	L	H	HZ	PHE	V	201
R	H	CE1	PHE	A	120	L	H	CE1	PHE	V	201
R	H	CE1	PHE	A	120	L	H	CZ	PHE	V	201
R	H	CE1	PHE	A	120	L	H	HE1	PHE	V	201
R	H	CE1	PHE	A	120	L	H	HZ	PHE	V	201
R	H	CE2	PHE	A	120	L	H	CE1	PHE	V	201
R	H	CE2	PHE	A	120	L	H	CZ	PHE	V	201
R	H	CE2	PHE	A	120	L	H	HE1	PHE	V	201
R	H	CE2	PHE	A	120	L	H	HZ	PHE	V	201
R	H	CZ	PHE	A	120	L	H	CD1	PHE	V	201
R	H	CZ	PHE	A	120	L	H	CE1	PHE	V	201
R	H	CZ	PHE	A	120	L	H	CE2	PHE	V	201
R	H	CZ	PHE	A	120	L	H	CZ	PHE	V	201
R	H	CZ	PHE	A	120	L	H	HE1	PHE	V	201
R	H	CZ	PHE	A	120	L	H	HZ	PHE	V	201
R	H	CD	ARG	A	152	L	H	HD2	HIS	V	165
R	H	NE	ARG	A	152	L	H	HD2	HIS	V	165
R	H	NH1	ARG	A	152	L	H	HA	HIS	V	165
R	H	CZ	ARG	A	152	L	H	HD2	HIS	V	165
R	H	CB	ARG	A	153	L	-	HB3	ASP	V	191
R	H	CG	ARG	A	153	L	-	CB	ASP	V	191
R	H	CG	ARG	A	153	L	-	OD2	ASP	V	191
R	H	CG	ARG	A	153	L	-	HB2	ASP	V	191
R	H	CG	ARG	A	153	L	-	HB3	ASP	V	191
R	H	CD	ARG	A	153	L	-	CB	ASP	V	191
R	H	CD	ARG	A	153	L	-	HB2	ASP	V	191
R	H	CD	ARG	A	153	L	-	HB3	ASP	V	191
R	H	NE	ARG	A	153	L	-	CB	ASP	V	191
R	H	NE	ARG	A	153	L	-	CG	ASP	V	191
R	H	NE	ARG	A	153	L	-	OD2	ASP	V	191
R	H	NE	ARG	A	153	L	-	HB2	ASP	V	191
R	H	NE	ARG	A	153	L	-	HB3	ASP	V	191
R	H	NH1	ARG	A	153	L	-	HB2	ASP	V	191
R	H	NH2	ARG	A	153	L	-	HB2	ASP	V	191
R	H	CZ	ARG	A	153	L	-	CB	ASP	V	191
R	H	CZ	ARG	A	153	L	-	HB2	ASP	V	191
R	H	N	ALA	A	156	L	H	HD23	LEU	V	194
R	H	CA	ALA	A	156	L	H	CD2	LEU	V	194
R	H	CA	ALA	A	156	L	H	HB2	LEU	V	194
R	H	CA	ALA	A	156	L	H	HD21	LEU	V	194
R	H	CA	ALA	A	156	L	H	HD23	LEU	V	194
R	H	C	ALA	A	156	L	H	CB	LEU	V	194
R	H	C	ALA	A	156	L	H	CD2	LEU	V	194
R	H	C	ALA	A	156	L	H	HB2	LEU	V	194
R	H	C	ALA	A	156	L	H	HD12	LEU	V	194
R	H	C	ALA	A	156	L	H	HD21	LEU	V	194
R	H	C	ALA	A	156	L	H	HD23	LEU	V	194
R	H	CB	ALA	A	156	L	H	CD2	LEU	V	194
R	H	CB	ALA	A	156	L	H	HB2	LEU	V	194
R	H	CB	ALA	A	156	L	H	HB3	LEU	V	194
R	H	CB	ALA	A	156	L	H	HD21	LEU	V	194
R	H	CB	ALA	A	156	L	H	HD23	LEU	V	194
R	H	O	ALA	A	156	L	H	CB	LEU	V	194
R	H	O	ALA	A	156	L	H	CG	LEU	V	194
R	H	O	ALA	A	156	L	H	CD1	LEU	V	194
R	H	O	ALA	A	156	L	H	CD2	LEU	V	194
R	H	O	ALA	A	156	L	H	HB2	LEU	V	194
R	H	O	ALA	A	156	L	H	HB3	LEU	V	194
R	H	O	ALA	A	156	L	H	HD11	LEU	V	194
R	H	O	ALA	A	156	L	H	HD12	LEU	V	194
R	H	O	ALA	A	156	L	H	HD13	LEU	V	194
R	H	O	ALA	A	156	L	H	HD21	LEU	V	194
R	H	O	ALA	A	156	L	H	HD22	LEU	V	194
R	H	O	ALA	A	156	L	H	HD23	LEU	V	194
R	H	N	GLU	A	157	L	H	HB2	LEU	V	194
R	H	N	GLU	A	157	L	H	HD23	LEU	V	194
R	H	CG	GLU	A	157	L	-	OD2	ASP	V	191
R	H	CD	GLU	A	157	L	-	OD2	ASP	V	191
R	H	OE1	GLU	A	157	L	-	CG	ASP	V	191
R	H	OE1	GLU	A	157	L	-	OD2	ASP	V	191
R	H	CA	ALA	A	159	L	H	HD12	LEU	V	194
R	H	C	ALA	A	159	L	H	CD1	LEU	V	194
R	H	C	ALA	A	159	L	H	HD12	LEU	V	194
R	H	C	ALA	A	159	L	H	HD13	LEU	V	194
R	H	CB	ALA	A	159	L	H	CD2	LEU	V	194
R	H	CB	ALA	A	159	L	H	HD12	LEU	V	194
R	H	CB	ALA	A	159	L	H	HD13	LEU	V	194
R	H	CB	ALA	A	159	L	H	HD22	LEU	V	194
R	H	CB	ALA	A	159	L	H	HD23	LEU	V	194
R	H	O	ALA	A	159	L	H	HD12	LEU	V	194
R	H	O	ALA	A	159	L	H	HD13	LEU	V	194
R	H	N	GLY	A	160	L	H	CG	LEU	V	194
R	H	N	GLY	A	160	L	H	CD1	LEU	V	194
R	H	N	GLY	A	160	L	H	HD11	LEU	V	194
R	H	N	GLY	A	160	L	H	HD12	LEU	V	194
R	H	N	GLY	A	160	L	H	HD13	LEU	V	194
R	H	N	GLY	A	160	L	H	HD23	LEU	V	194
R	H	CA	GLY	A	160	L	H	CG	LEU	V	194
R	H	CA	GLY	A	160	L	H	CD1	LEU	V	194
R	H	CA	GLY	A	160	L	H	HA	LEU	V	194
R	H	CA	GLY	A	160	L	H	HD11	LEU	V	194
R	H	CA	GLY	A	160	L	H	HD12	LEU	V	194
R	H	CA	GLY	A	160	L	H	HD13	LEU	V	194
R	H	C	GLY	A	160	L	H	HD11	LEU	V	194
R	H	C	GLY	A	160	L	H	HD12	LEU	V	194
R	H	O	GLY	A	160	L	H	HG21	THR	V	197
R	H	CD1	TRP	A	163	L	H	HD13	LEU	V	194
R	H	CD2	TRP	A	163	L	H	HD12	LEU	V	198
R	H	CZ2	TRP	A	163	L	H	HD22	LEU	V	158
R	H	CA	ALA	A	167	L	H	HE2	PHE	V	201
R	H	CB	ALA	A	167	L	H	CE2	PHE	V	201
R	H	CB	ALA	A	167	L	H	CZ	PHE	V	201
R	H	CB	ALA	A	167	L	H	HE2	PHE	V	201
R	H	CB	ALA	A	167	L	H	HZ	PHE	V	201

- 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