IID

Q96RD2_Q8NHB8.1 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	H	THR	A	101	L	H	VAL	V	208
R	H	PHE	A	105	L	H	ILE	V	201
R	H	MET	A	109	L	H	ILE	V	201
R	S	VAL	A	13	L	H	TYR	V	220
R	H	TRP	A	140	L	H	ARG	V	165
R	H	ALA	A	147	L	H	ILE	V	194
R	H	LEU	A	148	L	H	PHE	V	193
R	H	ILE	A	151	L	H	PHE	V	193
R	H	ILE	A	151	L	H	LEU	V	197
R	H	ILE	A	38	L	H	ILE	V	150
R	H	ILE	A	38	L	H	LEU	V	154
R	H	VAL	A	41	L	H	LEU	V	154
R	H	LEU	A	42	L	H	ILE	V	150
R	H	LEU	A	42	L	H	LEU	V	154
R	H	SER	A	45	L	H	LEU	V	154
R	H	SER	A	45	L	H	MET	V	157
R	H	SER	A	45	L	H	ILE	V	158
R	H	ILE	A	46	L	H	MET	V	157
R	H	ILE	A	48	L	H	ILE	V	158
R	H	ILE	A	48	L	H	LEU	V	162
R	H	VAL	A	49	L	H	MET	V	157
R	H	VAL	A	49	L	H	GLY	V	161
R	H	VAL	A	52	L	H	GLY	V	161
R	H	VAL	A	52	L	H	LEU	V	162
R	H	VAL	A	52	L	H	PHE	V	164
R	H	VAL	A	52	L	H	ARG	V	165
R	H	ARG	A	55	L	-	MET	V	8
R	-	HIS	A	58	L	H	ARG	V	165
R	H	PHE	A	63	L	H	ARG	V	165
R	H	PHE	A	63	L	H	ILE	V	194
R	H	VAL	A	70	L	H	VAL	V	198
R	H	VAL	A	70	L	H	PHE	V	202
R	H	ILE	A	73	L	H	ILE	V	158
R	H	ILE	A	73	L	H	PHE	V	202
R	H	LEU	A	74	L	H	ILE	V	201
R	H	LEU	A	74	L	H	PHE	V	202
R	H	TRP	A	88	L	H	LEU	V	140
R	H	TRP	A	88	L	H	GLN	V	143
R	H	LEU	A	89	L	H	TYR	V	120
R	H	LEU	A	89	L	H	MET	V	135
R	H	LEU	A	89	L	H	LEU	V	140
R	H	LEU	A	89	L	H	MET	V	144
R	S	ASN	A	93	L	H	ILE	V	216
R	S	ASN	A	93	L	H	TYR	V	220
R	S	ILE	A	94	L	H	ILE	V	216
R	S	ALA	A	95	L	H	ILE	V	216

- 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_Q8NHB8.1 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	S	CG1	VAL	A	13	L	H	HH	TYR	V	220
R	S	CG2	VAL	A	13	L	H	HH	TYR	V	220
R	H	O	ILE	A	38	L	H	HD12	LEU	V	154
R	H	CG1	ILE	A	38	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	38	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	38	L	H	HD12	ILE	V	150
R	H	CD1	ILE	A	38	L	H	HD12	ILE	V	150
R	H	CA	VAL	A	41	L	H	CD1	LEU	V	154
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	154
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	41	L	H	HD23	LEU	V	154
R	H	C	VAL	A	41	L	H	CD1	LEU	V	154
R	H	C	VAL	A	41	L	H	CD2	LEU	V	154
R	H	C	VAL	A	41	L	H	HD12	LEU	V	154
R	H	C	VAL	A	41	L	H	HD13	LEU	V	154
R	H	C	VAL	A	41	L	H	HD22	LEU	V	154
R	H	C	VAL	A	41	L	H	HD23	LEU	V	154
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	154
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	154
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	154
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	154
R	H	O	VAL	A	41	L	H	CD2	LEU	V	154
R	H	O	VAL	A	41	L	H	HD13	LEU	V	154
R	H	O	VAL	A	41	L	H	HD22	LEU	V	154
R	H	O	VAL	A	41	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	154
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	154
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HB2	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	154
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	154
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	154
R	H	N	LEU	A	42	L	H	CD1	LEU	V	154
R	H	N	LEU	A	42	L	H	CD2	LEU	V	154
R	H	N	LEU	A	42	L	H	HD12	LEU	V	154
R	H	N	LEU	A	42	L	H	HD13	LEU	V	154
R	H	N	LEU	A	42	L	H	HD22	LEU	V	154
R	H	N	LEU	A	42	L	H	HD23	LEU	V	154
R	H	CA	LEU	A	42	L	H	CD2	LEU	V	154
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	154
R	H	CA	LEU	A	42	L	H	HD21	LEU	V	154
R	H	CA	LEU	A	42	L	H	HD22	LEU	V	154
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	154
R	H	C	LEU	A	42	L	H	HD22	LEU	V	154
R	H	C	LEU	A	42	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	42	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	42	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	42	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	42	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	154
R	H	CA	SER	A	45	L	H	HG12	ILE	V	158
R	H	CA	SER	A	45	L	H	HG13	ILE	V	158
R	H	C	SER	A	45	L	H	HE2	MET	V	157
R	H	CB	SER	A	45	L	H	CD2	LEU	V	154
R	H	CB	SER	A	45	L	H	HA	LEU	V	154
R	H	CB	SER	A	45	L	H	HB3	LEU	V	154
R	H	CB	SER	A	45	L	H	HD21	LEU	V	154
R	H	CB	SER	A	45	L	H	HD23	LEU	V	154
R	H	CB	SER	A	45	L	H	HB2	MET	V	157
R	H	CB	SER	A	45	L	H	HG13	ILE	V	158
R	H	O	SER	A	45	L	H	HE2	MET	V	157
R	H	OG	SER	A	45	L	H	CB	LEU	V	154
R	H	OG	SER	A	45	L	H	O	LEU	V	154
R	H	OG	SER	A	45	L	H	CD2	LEU	V	154
R	H	OG	SER	A	45	L	H	HA	LEU	V	154
R	H	OG	SER	A	45	L	H	HB3	LEU	V	154
R	H	OG	SER	A	45	L	H	HD13	LEU	V	154
R	H	OG	SER	A	45	L	H	HD21	LEU	V	154
R	H	OG	SER	A	45	L	H	HD23	LEU	V	154
R	H	OG	SER	A	45	L	H	CG1	ILE	V	158
R	H	OG	SER	A	45	L	H	CD1	ILE	V	158
R	H	OG	SER	A	45	L	H	HG12	ILE	V	158
R	H	OG	SER	A	45	L	H	HG13	ILE	V	158
R	H	OG	SER	A	45	L	H	HD11	ILE	V	158
R	H	N	ILE	A	46	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	46	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	48	L	H	HA	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HG22	ILE	V	158
R	H	CG2	ILE	A	48	L	H	HG	LEU	V	162
R	H	CD1	ILE	A	48	L	H	HG12	ILE	V	158
R	H	CD1	ILE	A	48	L	H	HG22	ILE	V	158
R	H	CA	VAL	A	49	L	H	HA3	GLY	V	161
R	H	CG2	VAL	A	49	L	H	C	MET	V	157
R	H	CG2	VAL	A	49	L	H	CB	MET	V	157
R	H	CG2	VAL	A	49	L	H	O	MET	V	157
R	H	CG2	VAL	A	49	L	H	HB3	MET	V	157
R	H	CG2	VAL	A	49	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	49	L	H	HE3	MET	V	157
R	H	CG2	VAL	A	49	L	H	HA3	GLY	V	161
R	H	CA	VAL	A	52	L	H	O	GLY	V	161
R	H	C	VAL	A	52	L	H	HB2	PHE	V	164
R	H	CB	VAL	A	52	L	H	CA	GLY	V	161
R	H	CB	VAL	A	52	L	H	C	GLY	V	161
R	H	CB	VAL	A	52	L	H	O	GLY	V	161
R	H	CB	VAL	A	52	L	H	HA2	GLY	V	161
R	H	CB	VAL	A	52	L	H	HA3	GLY	V	161
R	H	CB	VAL	A	52	L	H	HB2	PHE	V	164
R	H	O	VAL	A	52	L	H	O	PHE	V	164
R	H	O	VAL	A	52	L	H	HB2	PHE	V	164
R	H	O	VAL	A	52	L	H	HB3	PHE	V	164
R	H	CG1	VAL	A	52	L	H	CA	GLY	V	161
R	H	CG1	VAL	A	52	L	H	C	GLY	V	161
R	H	CG1	VAL	A	52	L	H	O	GLY	V	161
R	H	CG1	VAL	A	52	L	H	HA2	GLY	V	161
R	H	CG1	VAL	A	52	L	H	HA3	GLY	V	161
R	H	CG1	VAL	A	52	L	H	N	LEU	V	162
R	H	CG1	VAL	A	52	L	H	HA	LEU	V	162
R	H	CG1	VAL	A	52	L	H	N	PHE	V	164
R	H	CG1	VAL	A	52	L	H	CA	PHE	V	164
R	H	CG1	VAL	A	52	L	H	C	PHE	V	164
R	H	CG1	VAL	A	52	L	H	CB	PHE	V	164
R	H	CG1	VAL	A	52	L	H	H	PHE	V	164
R	H	CG1	VAL	A	52	L	H	HB2	PHE	V	164
R	H	CG1	VAL	A	52	L	H	HB3	PHE	V	164
R	H	CG1	VAL	A	52	L	H	HD2	PHE	V	164
R	H	CG1	VAL	A	52	L	H	N	ARG	V	165
R	H	CG1	VAL	A	52	L	H	H	ARG	V	165
R	H	CG1	VAL	A	52	L	H	HB3	ARG	V	165
R	H	CG2	VAL	A	52	L	H	CA	GLY	V	161
R	H	CG2	VAL	A	52	L	H	C	GLY	V	161
R	H	CG2	VAL	A	52	L	H	O	GLY	V	161
R	H	CG2	VAL	A	52	L	H	HA3	GLY	V	161
R	H	CG2	VAL	A	52	L	H	N	LEU	V	162
R	H	CG2	VAL	A	52	L	H	CA	LEU	V	162
R	H	CG2	VAL	A	52	L	H	HA	LEU	V	162
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	162
R	H	CG2	VAL	A	52	L	H	HB3	ARG	V	165
R	H	NH2	ARG	A	55	L	-	CE	MET	V	8
R	H	NH2	ARG	A	55	L	-	HE1	MET	V	8
R	H	NH2	ARG	A	55	L	-	HE2	MET	V	8
R	H	NH2	ARG	A	55	L	-	HE3	MET	V	8
R	H	CZ	ARG	A	55	L	-	HE1	MET	V	8
R	-	CE1	HIS	A	58	L	H	HA	ARG	V	165
R	H	CD2	PHE	A	63	L	H	NE	ARG	V	165
R	H	CD2	PHE	A	63	L	H	HE	ARG	V	165
R	H	CD2	PHE	A	63	L	H	HH21	ARG	V	165
R	H	CE2	PHE	A	63	L	H	NE	ARG	V	165
R	H	CE2	PHE	A	63	L	H	NH2	ARG	V	165
R	H	CE2	PHE	A	63	L	H	CZ	ARG	V	165
R	H	CE2	PHE	A	63	L	H	HE	ARG	V	165
R	H	CE2	PHE	A	63	L	H	HH21	ARG	V	165
R	H	CE2	PHE	A	63	L	H	HG13	ILE	V	194
R	H	CE2	PHE	A	63	L	H	HG23	ILE	V	194
R	H	CZ	PHE	A	63	L	H	HH21	ARG	V	165
R	H	CZ	PHE	A	63	L	H	CG1	ILE	V	194
R	H	CZ	PHE	A	63	L	H	HG13	ILE	V	194
R	H	CZ	PHE	A	63	L	H	HG23	ILE	V	194
R	H	CZ	PHE	A	63	L	H	HD11	ILE	V	194
R	H	CA	VAL	A	70	L	H	HE2	PHE	V	202
R	H	CA	VAL	A	70	L	H	HZ	PHE	V	202
R	H	C	VAL	A	70	L	H	HZ	PHE	V	202
R	H	CB	VAL	A	70	L	H	HE2	PHE	V	202
R	H	O	VAL	A	70	L	H	CZ	PHE	V	202
R	H	O	VAL	A	70	L	H	HE2	PHE	V	202
R	H	O	VAL	A	70	L	H	HZ	PHE	V	202
R	H	CG1	VAL	A	70	L	H	HG13	VAL	V	198
R	H	CG1	VAL	A	70	L	H	HG22	VAL	V	198
R	H	CG1	VAL	A	70	L	H	CE2	PHE	V	202
R	H	CG1	VAL	A	70	L	H	HE2	PHE	V	202
R	H	CG1	VAL	A	70	L	H	HZ	PHE	V	202
R	H	CG2	VAL	A	70	L	H	HG22	VAL	V	198
R	H	CG2	VAL	A	70	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	70	L	H	HE2	PHE	V	202
R	H	CA	ILE	A	73	L	H	HE1	PHE	V	202
R	H	CA	ILE	A	73	L	H	HZ	PHE	V	202
R	H	C	ILE	A	73	L	H	HE1	PHE	V	202
R	H	C	ILE	A	73	L	H	HZ	PHE	V	202
R	H	CB	ILE	A	73	L	H	HD11	ILE	V	158
R	H	CB	ILE	A	73	L	H	CE1	PHE	V	202
R	H	CB	ILE	A	73	L	H	CZ	PHE	V	202
R	H	CB	ILE	A	73	L	H	HE1	PHE	V	202
R	H	CB	ILE	A	73	L	H	HZ	PHE	V	202
R	H	O	ILE	A	73	L	H	HE1	PHE	V	202
R	H	CG1	ILE	A	73	L	H	HD11	ILE	V	158
R	H	CG1	ILE	A	73	L	H	HZ	PHE	V	202
R	H	CG2	ILE	A	73	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	73	L	H	HD13	ILE	V	158
R	H	CG2	ILE	A	73	L	H	CE1	PHE	V	202
R	H	CG2	ILE	A	73	L	H	CZ	PHE	V	202
R	H	CG2	ILE	A	73	L	H	HE1	PHE	V	202
R	H	CG2	ILE	A	73	L	H	HZ	PHE	V	202
R	H	CD1	ILE	A	73	L	H	CG1	ILE	V	158
R	H	CD1	ILE	A	73	L	H	CD1	ILE	V	158
R	H	CD1	ILE	A	73	L	H	HG12	ILE	V	158
R	H	CD1	ILE	A	73	L	H	HD11	ILE	V	158
R	H	CD1	ILE	A	73	L	H	HD13	ILE	V	158
R	H	CD1	ILE	A	73	L	H	HZ	PHE	V	202
R	H	N	LEU	A	74	L	H	HE1	PHE	V	202
R	H	N	LEU	A	74	L	H	HZ	PHE	V	202
R	H	CG	LEU	A	74	L	H	CG2	ILE	V	201
R	H	CG	LEU	A	74	L	H	HG21	ILE	V	201
R	H	CG	LEU	A	74	L	H	HG23	ILE	V	201
R	H	CG	LEU	A	74	L	H	CE1	PHE	V	202
R	H	CG	LEU	A	74	L	H	CE2	PHE	V	202
R	H	CG	LEU	A	74	L	H	CZ	PHE	V	202
R	H	CG	LEU	A	74	L	H	HE2	PHE	V	202
R	H	CG	LEU	A	74	L	H	HZ	PHE	V	202
R	H	CD1	LEU	A	74	L	H	CG2	ILE	V	201
R	H	CD1	LEU	A	74	L	H	HG21	ILE	V	201
R	H	CD1	LEU	A	74	L	H	HG23	ILE	V	201
R	H	CD1	LEU	A	74	L	H	HD13	ILE	V	201
R	H	CD1	LEU	A	74	L	H	CE2	PHE	V	202
R	H	CD1	LEU	A	74	L	H	CZ	PHE	V	202
R	H	CD1	LEU	A	74	L	H	HE2	PHE	V	202
R	H	CD1	LEU	A	74	L	H	HZ	PHE	V	202
R	H	CD2	LEU	A	74	L	H	CB	ILE	V	201
R	H	CD2	LEU	A	74	L	H	CG2	ILE	V	201
R	H	CD2	LEU	A	74	L	H	HG21	ILE	V	201
R	H	CD2	LEU	A	74	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	74	L	H	HG23	ILE	V	201
R	H	CD2	LEU	A	74	L	H	HA	PHE	V	202
R	H	C	TRP	A	88	L	H	HD12	LEU	V	140
R	H	CB	TRP	A	88	L	H	CD1	LEU	V	140
R	H	CB	TRP	A	88	L	H	HD12	LEU	V	140
R	H	CB	TRP	A	88	L	H	HD13	LEU	V	140
R	H	O	TRP	A	88	L	H	HD12	LEU	V	140
R	H	O	TRP	A	88	L	H	HD23	LEU	V	140
R	H	CG	TRP	A	88	L	H	HD12	LEU	V	140
R	H	CD2	TRP	A	88	L	H	OE1	GLN	V	143
R	H	CE2	TRP	A	88	L	H	NE2	GLN	V	143
R	H	CE2	TRP	A	88	L	H	HE22	GLN	V	143
R	H	CE3	TRP	A	88	L	H	HD11	LEU	V	140
R	H	CE3	TRP	A	88	L	H	HD12	LEU	V	140
R	H	CE3	TRP	A	88	L	H	HD13	LEU	V	140
R	H	CE3	TRP	A	88	L	H	OE1	GLN	V	143
R	H	CE3	TRP	A	88	L	H	HB3	GLN	V	143
R	H	NE1	TRP	A	88	L	H	HE22	GLN	V	143
R	H	CH2	TRP	A	88	L	H	CB	GLN	V	143
R	H	CH2	TRP	A	88	L	H	CD	GLN	V	143
R	H	CH2	TRP	A	88	L	H	NE2	GLN	V	143
R	H	CH2	TRP	A	88	L	H	HB3	GLN	V	143
R	H	CH2	TRP	A	88	L	H	HG2	GLN	V	143
R	H	CH2	TRP	A	88	L	H	HE21	GLN	V	143
R	H	CH2	TRP	A	88	L	H	HE22	GLN	V	143
R	H	CZ2	TRP	A	88	L	H	CD	GLN	V	143
R	H	CZ2	TRP	A	88	L	H	NE2	GLN	V	143
R	H	CZ2	TRP	A	88	L	H	HE21	GLN	V	143
R	H	CZ2	TRP	A	88	L	H	HE22	GLN	V	143
R	H	CZ3	TRP	A	88	L	H	CB	GLN	V	143
R	H	CZ3	TRP	A	88	L	H	CD	GLN	V	143
R	H	CZ3	TRP	A	88	L	H	HB2	GLN	V	143
R	H	CZ3	TRP	A	88	L	H	HB3	GLN	V	143
R	H	CA	LEU	A	89	L	H	OH	TYR	V	120
R	H	CA	LEU	A	89	L	H	HH	TYR	V	120
R	H	C	LEU	A	89	L	H	OH	TYR	V	120
R	H	C	LEU	A	89	L	H	HH	TYR	V	120
R	H	CB	LEU	A	89	L	H	CE1	TYR	V	120
R	H	CB	LEU	A	89	L	H	OH	TYR	V	120
R	H	CB	LEU	A	89	L	H	CZ	TYR	V	120
R	H	CB	LEU	A	89	L	H	HE1	TYR	V	120
R	H	CB	LEU	A	89	L	H	HH	TYR	V	120
R	H	CB	LEU	A	89	L	H	HD22	LEU	V	140
R	H	O	LEU	A	89	L	H	OH	TYR	V	120
R	H	O	LEU	A	89	L	H	CZ	TYR	V	120
R	H	O	LEU	A	89	L	H	HH	TYR	V	120
R	H	O	LEU	A	89	L	H	HE2	MET	V	135
R	H	O	LEU	A	89	L	H	HE3	MET	V	135
R	H	CG	LEU	A	89	L	H	CE1	TYR	V	120
R	H	CG	LEU	A	89	L	H	OH	TYR	V	120
R	H	CG	LEU	A	89	L	H	CZ	TYR	V	120
R	H	CG	LEU	A	89	L	H	HE1	TYR	V	120
R	H	CG	LEU	A	89	L	H	CD1	LEU	V	140
R	H	CG	LEU	A	89	L	H	CD2	LEU	V	140
R	H	CG	LEU	A	89	L	H	HD12	LEU	V	140
R	H	CG	LEU	A	89	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	89	L	H	HD22	LEU	V	140
R	H	CG	LEU	A	89	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	89	L	H	CD1	TYR	V	120
R	H	CD1	LEU	A	89	L	H	CE1	TYR	V	120
R	H	CD1	LEU	A	89	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	89	L	H	HE1	TYR	V	120
R	H	CD1	LEU	A	89	L	H	HD13	LEU	V	140
R	H	CD1	LEU	A	89	L	H	HD22	LEU	V	140
R	H	CD1	LEU	A	89	L	H	HE1	MET	V	144
R	H	CD2	LEU	A	89	L	H	CE1	TYR	V	120
R	H	CD2	LEU	A	89	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	89	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	89	L	H	HE1	TYR	V	120
R	H	CD2	LEU	A	89	L	H	CG	LEU	V	140
R	H	CD2	LEU	A	89	L	H	CD1	LEU	V	140
R	H	CD2	LEU	A	89	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	89	L	H	HG	LEU	V	140
R	H	CD2	LEU	A	89	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	89	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	89	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	89	L	H	HD22	LEU	V	140
R	H	CD2	LEU	A	89	L	H	HD23	LEU	V	140
R	S	CB	ASN	A	93	L	H	OH	TYR	V	220
R	S	CB	ASN	A	93	L	H	HE2	TYR	V	220
R	S	O	ASN	A	93	L	H	HD12	ILE	V	216
R	S	CG	ASN	A	93	L	H	OH	TYR	V	220
R	S	CG	ASN	A	93	L	H	HE2	TYR	V	220
R	S	CG	ASN	A	93	L	H	HH	TYR	V	220
R	S	ND2	ASN	A	93	L	H	CE2	TYR	V	220
R	S	ND2	ASN	A	93	L	H	OH	TYR	V	220
R	S	ND2	ASN	A	93	L	H	CZ	TYR	V	220
R	S	ND2	ASN	A	93	L	H	HE2	TYR	V	220
R	S	ND2	ASN	A	93	L	H	HH	TYR	V	220
R	S	OD1	ASN	A	93	L	H	OH	TYR	V	220
R	S	CA	ILE	A	94	L	H	HD12	ILE	V	216
R	S	N	ALA	A	95	L	H	CD1	ILE	V	216
R	S	N	ALA	A	95	L	H	HD11	ILE	V	216
R	S	N	ALA	A	95	L	H	HD12	ILE	V	216
R	S	CA	ALA	A	95	L	H	HD11	ILE	V	216
R	S	CB	ALA	A	95	L	H	HD11	ILE	V	216
R	H	CG2	THR	A	101	L	H	HG12	VAL	V	208
R	H	CE1	PHE	A	105	L	H	HG22	ILE	V	201
R	H	CE	MET	A	109	L	H	HG23	ILE	V	201
R	H	CE	MET	A	109	L	H	HD13	ILE	V	201
R	H	CZ3	TRP	A	140	L	H	HH21	ARG	V	165
R	H	CB	ALA	A	147	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	193
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	193
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	193
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	193
R	H	CB	ILE	A	151	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	197
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	151	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	151	L	H	HE1	PHE	V	193
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	197
R	H	CD1	ILE	A	151	L	H	HD21	LEU	V	197
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	197

- 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