IID

Q8NGL0_Q9H339.1 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	TYR	A	100	L	H	LEU	V	205
R	H	TYR	A	100	L	H	VAL	V	209
R	H	TYR	A	100	L	H	MET	V	212
R	H	PHE	A	101	L	H	VAL	V	209
R	H	PHE	A	101	L	H	MET	V	212
R	H	PHE	A	101	L	H	ILE	V	213
R	H	LYS	A	141	L	H	ARG	V	165
R	H	LEU	A	144	L	H	ILE	V	158
R	H	LEU	A	144	L	H	LEU	V	198
R	H	LEU	A	147	L	H	LEU	V	205
R	H	MET	A	148	L	H	LEU	V	201
R	H	MET	A	148	L	H	LEU	V	205
R	H	PHE	A	151	L	H	LEU	V	205
R	H	PHE	A	151	L	H	VAL	V	209
R	H	TYR	A	162	L	H	MET	V	212
R	H	TYR	A	33	L	H	TYR	V	120
R	H	TYR	A	33	L	H	THR	V	135
R	H	TYR	A	33	L	H	LEU	V	140
R	H	LEU	A	37	L	H	LYS	V	139
R	H	LEU	A	37	L	H	LEU	V	140
R	H	LEU	A	37	L	H	GLU	V	143
R	H	PHE	A	38	L	H	LYS	V	139
R	H	GLY	A	39	L	H	LYS	V	139
R	H	ASN	A	40	L	H	LYS	V	139
R	H	GLY	A	41	L	H	LYS	V	139
R	H	GLY	A	41	L	H	GLU	V	143
R	H	THR	A	42	L	H	LYS	V	139
R	H	THR	A	42	L	H	GLU	V	143
R	H	LEU	A	45	L	H	VAL	V	142
R	H	LYS	A	48	L	H	SER	V	146
R	H	PHE	A	59	L	H	PHE	V	150
R	H	LEU	A	69	L	H	GLU	V	143
R	H	LEU	A	73	L	H	TYR	V	120
R	H	LEU	A	73	L	H	LEU	V	140
R	H	LEU	A	73	L	H	LEU	V	144
R	H	PRO	A	77	L	H	TYR	V	120
R	H	PRO	A	77	L	H	PHE	V	123
R	H	THR	A	78	L	H	LEU	V	220
R	H	TRP	A	84	L	-	LEU	V	131
R	H	LEU	A	85	L	H	CYS	V	127
R	H	LEU	A	85	L	-	ASN	V	128
R	-	HIS	A	87	L	H	LEU	V	220
R	-	HIS	A	87	L	H	THR	V	223
R	-	HIS	A	87	L	H	THR	V	224
R	-	HIS	A	87	L	H	LYS	V	227
R	-	GLU	A	89	L	H	LEU	V	220
R	-	GLU	A	89	L	H	THR	V	223
R	-	GLU	A	89	L	H	LYS	V	227
R	-	ILE	A	90	L	H	LEU	V	220
R	-	GLY	A	91	L	H	LEU	V	219
R	-	GLY	A	91	L	H	LEU	V	220
R	-	GLY	A	91	L	H	THR	V	223
R	H	SER	A	92	L	H	LEU	V	219
R	H	ALA	A	93	L	H	LEU	V	215
R	H	ALA	A	93	L	H	THR	V	216
R	H	ALA	A	93	L	H	LEU	V	219
R	H	ALA	A	94	L	H	THR	V	216
R	H	ALA	A	94	L	H	LEU	V	219
R	H	ALA	A	94	L	H	LEU	V	220
R	H	CYS	A	95	L	H	THR	V	216
R	H	SER	A	97	L	H	MET	V	212
R	H	SER	A	97	L	H	THR	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

Q8NGL0_Q9H339.1 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	H	CE1	TYR	A	33	L	H	HG23	THR	V	135
R	H	OH	TYR	A	33	L	H	OH	TYR	V	120
R	H	OH	TYR	A	33	L	H	HH	TYR	V	120
R	H	OH	TYR	A	33	L	H	HG23	THR	V	135
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	140
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	140
R	H	CZ	TYR	A	33	L	H	HG23	THR	V	135
R	H	CA	LEU	A	37	L	H	HE2	LYS	V	139
R	H	C	LEU	A	37	L	H	CE	LYS	V	139
R	H	C	LEU	A	37	L	H	NZ	LYS	V	139
R	H	C	LEU	A	37	L	H	HD2	LYS	V	139
R	H	C	LEU	A	37	L	H	HE2	LYS	V	139
R	H	C	LEU	A	37	L	H	HZ1	LYS	V	139
R	H	C	LEU	A	37	L	H	HZ2	LYS	V	139
R	H	O	LEU	A	37	L	H	CD	LYS	V	139
R	H	O	LEU	A	37	L	H	CE	LYS	V	139
R	H	O	LEU	A	37	L	H	NZ	LYS	V	139
R	H	O	LEU	A	37	L	H	HG2	LYS	V	139
R	H	O	LEU	A	37	L	H	HD2	LYS	V	139
R	H	O	LEU	A	37	L	H	HE2	LYS	V	139
R	H	O	LEU	A	37	L	H	HE3	LYS	V	139
R	H	O	LEU	A	37	L	H	HZ1	LYS	V	139
R	H	O	LEU	A	37	L	H	HZ2	LYS	V	139
R	H	O	LEU	A	37	L	H	HZ3	LYS	V	139
R	H	O	LEU	A	37	L	H	CD	GLU	V	143
R	H	O	LEU	A	37	L	H	OE1	GLU	V	143
R	H	O	LEU	A	37	L	H	OE2	GLU	V	143
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	37	L	H	HB3	LEU	V	140
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	140
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	140
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	140
R	H	N	PHE	A	38	L	H	CE	LYS	V	139
R	H	N	PHE	A	38	L	H	NZ	LYS	V	139
R	H	N	PHE	A	38	L	H	HD2	LYS	V	139
R	H	N	PHE	A	38	L	H	HE2	LYS	V	139
R	H	N	PHE	A	38	L	H	HZ1	LYS	V	139
R	H	N	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	N	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CA	PHE	A	38	L	H	CD	LYS	V	139
R	H	CA	PHE	A	38	L	H	CE	LYS	V	139
R	H	CA	PHE	A	38	L	H	NZ	LYS	V	139
R	H	CA	PHE	A	38	L	H	HD2	LYS	V	139
R	H	CA	PHE	A	38	L	H	HD3	LYS	V	139
R	H	CA	PHE	A	38	L	H	HE2	LYS	V	139
R	H	CA	PHE	A	38	L	H	HE3	LYS	V	139
R	H	CA	PHE	A	38	L	H	HZ1	LYS	V	139
R	H	CA	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	CA	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	C	PHE	A	38	L	H	CE	LYS	V	139
R	H	C	PHE	A	38	L	H	NZ	LYS	V	139
R	H	C	PHE	A	38	L	H	HE2	LYS	V	139
R	H	C	PHE	A	38	L	H	HE3	LYS	V	139
R	H	C	PHE	A	38	L	H	HZ1	LYS	V	139
R	H	C	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	C	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CB	PHE	A	38	L	H	CE	LYS	V	139
R	H	CB	PHE	A	38	L	H	NZ	LYS	V	139
R	H	CB	PHE	A	38	L	H	HD2	LYS	V	139
R	H	CB	PHE	A	38	L	H	HZ1	LYS	V	139
R	H	CB	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	CB	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	O	PHE	A	38	L	H	CE	LYS	V	139
R	H	O	PHE	A	38	L	H	NZ	LYS	V	139
R	H	O	PHE	A	38	L	H	HE2	LYS	V	139
R	H	O	PHE	A	38	L	H	HE3	LYS	V	139
R	H	O	PHE	A	38	L	H	HZ1	LYS	V	139
R	H	O	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	O	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CG	PHE	A	38	L	H	NZ	LYS	V	139
R	H	CG	PHE	A	38	L	H	HD3	LYS	V	139
R	H	CG	PHE	A	38	L	H	HZ1	LYS	V	139
R	H	CG	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	CG	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CD1	PHE	A	38	L	H	NZ	LYS	V	139
R	H	CD1	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	CD1	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CD2	PHE	A	38	L	H	CD	LYS	V	139
R	H	CD2	PHE	A	38	L	H	NZ	LYS	V	139
R	H	CD2	PHE	A	38	L	H	HD2	LYS	V	139
R	H	CD2	PHE	A	38	L	H	HD3	LYS	V	139
R	H	CD2	PHE	A	38	L	H	HZ2	LYS	V	139
R	H	CD2	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CE1	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CE2	PHE	A	38	L	H	HD3	LYS	V	139
R	H	CE2	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	CZ	PHE	A	38	L	H	HZ3	LYS	V	139
R	H	N	GLY	A	39	L	H	NZ	LYS	V	139
R	H	N	GLY	A	39	L	H	HZ1	LYS	V	139
R	H	N	GLY	A	39	L	H	HZ2	LYS	V	139
R	H	N	GLY	A	39	L	H	HZ3	LYS	V	139
R	H	CA	GLY	A	39	L	H	HZ1	LYS	V	139
R	H	C	GLY	A	39	L	H	HZ1	LYS	V	139
R	H	O	GLY	A	39	L	H	HZ1	LYS	V	139
R	H	N	ASN	A	40	L	H	HZ1	LYS	V	139
R	H	N	GLY	A	41	L	H	CE	LYS	V	139
R	H	N	GLY	A	41	L	H	NZ	LYS	V	139
R	H	N	GLY	A	41	L	H	HE2	LYS	V	139
R	H	N	GLY	A	41	L	H	HE3	LYS	V	139
R	H	N	GLY	A	41	L	H	HZ1	LYS	V	139
R	H	N	GLY	A	41	L	H	CD	GLU	V	143
R	H	N	GLY	A	41	L	H	OE1	GLU	V	143
R	H	CA	GLY	A	41	L	H	CE	LYS	V	139
R	H	CA	GLY	A	41	L	H	NZ	LYS	V	139
R	H	CA	GLY	A	41	L	H	HE2	LYS	V	139
R	H	CA	GLY	A	41	L	H	HE3	LYS	V	139
R	H	CA	GLY	A	41	L	H	HZ1	LYS	V	139
R	H	CA	GLY	A	41	L	H	CG	GLU	V	143
R	H	CA	GLY	A	41	L	H	CD	GLU	V	143
R	H	CA	GLY	A	41	L	H	OE1	GLU	V	143
R	H	CA	GLY	A	41	L	H	OE2	GLU	V	143
R	H	CA	GLY	A	41	L	H	HG2	GLU	V	143
R	H	C	GLY	A	41	L	H	CE	LYS	V	139
R	H	C	GLY	A	41	L	H	NZ	LYS	V	139
R	H	C	GLY	A	41	L	H	HE2	LYS	V	139
R	H	C	GLY	A	41	L	H	HE3	LYS	V	139
R	H	C	GLY	A	41	L	H	HZ1	LYS	V	139
R	H	C	GLY	A	41	L	H	OE1	GLU	V	143
R	H	O	GLY	A	41	L	H	HE3	LYS	V	139
R	H	O	GLY	A	41	L	H	OE1	GLU	V	143
R	H	O	GLY	A	41	L	H	HG2	GLU	V	143
R	H	N	THR	A	42	L	H	CE	LYS	V	139
R	H	N	THR	A	42	L	H	NZ	LYS	V	139
R	H	N	THR	A	42	L	H	HE2	LYS	V	139
R	H	N	THR	A	42	L	H	HE3	LYS	V	139
R	H	N	THR	A	42	L	H	HZ1	LYS	V	139
R	H	N	THR	A	42	L	H	HZ3	LYS	V	139
R	H	N	THR	A	42	L	H	OE1	GLU	V	143
R	H	CA	THR	A	42	L	H	HE3	LYS	V	139
R	H	CA	THR	A	42	L	H	HZ1	LYS	V	139
R	H	CB	THR	A	42	L	H	HZ1	LYS	V	139
R	H	CB	THR	A	42	L	H	HZ3	LYS	V	139
R	H	OG1	THR	A	42	L	H	NZ	LYS	V	139
R	H	OG1	THR	A	42	L	H	HE3	LYS	V	139
R	H	OG1	THR	A	42	L	H	HZ1	LYS	V	139
R	H	OG1	THR	A	42	L	H	HZ3	LYS	V	139
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	142
R	H	NZ	LYS	A	48	L	H	OG	SER	V	146
R	H	CE2	PHE	A	59	L	H	HZ	PHE	V	150
R	H	CZ	PHE	A	59	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	69	L	H	CD	GLU	V	143
R	H	CD1	LEU	A	69	L	H	OE2	GLU	V	143
R	H	CD1	LEU	A	69	L	H	HB3	GLU	V	143
R	H	CD2	LEU	A	69	L	H	OE2	GLU	V	143
R	H	O	LEU	A	73	L	H	OH	TYR	V	120
R	H	O	LEU	A	73	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	140
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	120
R	H	CD2	LEU	A	73	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	120
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	140
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	140
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	144
R	H	CB	PRO	A	77	L	H	OH	TYR	V	120
R	H	CB	PRO	A	77	L	H	HE2	TYR	V	120
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	123
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	123
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	123
R	H	O	PRO	A	77	L	H	HZ	PHE	V	123
R	H	CG	PRO	A	77	L	H	CE2	TYR	V	120
R	H	CG	PRO	A	77	L	H	OH	TYR	V	120
R	H	CG	PRO	A	77	L	H	CZ	TYR	V	120
R	H	CG	PRO	A	77	L	H	HE2	TYR	V	120
R	H	CG	PRO	A	77	L	H	HH	TYR	V	120
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	123
R	H	CG2	THR	A	78	L	H	HD12	LEU	V	220
R	H	CG	TRP	A	84	L	-	HD13	LEU	V	131
R	H	CD1	TRP	A	84	L	-	HD11	LEU	V	131
R	H	CD1	TRP	A	84	L	-	HD13	LEU	V	131
R	H	CD2	TRP	A	84	L	-	HD13	LEU	V	131
R	H	CE2	TRP	A	84	L	-	HD13	LEU	V	131
R	H	CE2	TRP	A	84	L	-	HD23	LEU	V	131
R	H	CE3	TRP	A	84	L	-	HD13	LEU	V	131
R	H	NE1	TRP	A	84	L	-	HD13	LEU	V	131
R	H	CZ2	TRP	A	84	L	-	HD13	LEU	V	131
R	H	CZ2	TRP	A	84	L	-	HD23	LEU	V	131
R	H	CG	LEU	A	85	L	-	OD1	ASN	V	128
R	H	CD1	LEU	A	85	L	H	O	CYS	V	127
R	H	CD1	LEU	A	85	L	-	CA	ASN	V	128
R	H	CD1	LEU	A	85	L	-	CB	ASN	V	128
R	H	CD1	LEU	A	85	L	-	CG	ASN	V	128
R	H	CD1	LEU	A	85	L	-	ND2	ASN	V	128
R	H	CD1	LEU	A	85	L	-	OD1	ASN	V	128
R	H	CD1	LEU	A	85	L	-	HA	ASN	V	128
R	H	CD1	LEU	A	85	L	-	HD22	ASN	V	128
R	-	CG	HIS	A	87	L	H	HZ2	LYS	V	227
R	-	CD2	HIS	A	87	L	H	OG1	THR	V	224
R	-	CD2	HIS	A	87	L	H	HG1	THR	V	224
R	-	CD2	HIS	A	87	L	H	HZ2	LYS	V	227
R	-	ND1	HIS	A	87	L	H	HD23	LEU	V	220
R	-	CE1	HIS	A	87	L	H	HD23	LEU	V	220
R	-	CE1	HIS	A	87	L	H	OG1	THR	V	223
R	-	CE1	HIS	A	87	L	H	HG1	THR	V	223
R	-	CE1	HIS	A	87	L	H	HG1	THR	V	224
R	-	CE1	HIS	A	87	L	H	HZ2	LYS	V	227
R	-	NE2	HIS	A	87	L	H	OG1	THR	V	223
R	-	NE2	HIS	A	87	L	H	HG1	THR	V	223
R	-	NE2	HIS	A	87	L	H	OG1	THR	V	224
R	-	NE2	HIS	A	87	L	H	HG1	THR	V	224
R	-	NE2	HIS	A	87	L	H	HZ2	LYS	V	227
R	-	N	GLU	A	89	L	H	HZ1	LYS	V	227
R	-	C	GLU	A	89	L	H	HD21	LEU	V	220
R	-	C	GLU	A	89	L	H	HG21	THR	V	223
R	-	CB	GLU	A	89	L	H	HB	THR	V	223
R	-	CB	GLU	A	89	L	H	HG21	THR	V	223
R	-	CB	GLU	A	89	L	H	HZ1	LYS	V	227
R	-	O	GLU	A	89	L	H	CD2	LEU	V	220
R	-	O	GLU	A	89	L	H	HD21	LEU	V	220
R	-	O	GLU	A	89	L	H	HD22	LEU	V	220
R	-	O	GLU	A	89	L	H	HD23	LEU	V	220
R	-	O	GLU	A	89	L	H	HG21	THR	V	223
R	-	CG	GLU	A	89	L	H	HZ1	LYS	V	227
R	-	CD	GLU	A	89	L	H	HE2	LYS	V	227
R	-	CD	GLU	A	89	L	H	HE3	LYS	V	227
R	-	CD	GLU	A	89	L	H	HZ1	LYS	V	227
R	-	OE1	GLU	A	89	L	H	HE3	LYS	V	227
R	-	OE1	GLU	A	89	L	H	HZ1	LYS	V	227
R	-	OE2	GLU	A	89	L	H	CB	THR	V	223
R	-	OE2	GLU	A	89	L	H	CG2	THR	V	223
R	-	OE2	GLU	A	89	L	H	HB	THR	V	223
R	-	OE2	GLU	A	89	L	H	HG21	THR	V	223
R	-	OE2	GLU	A	89	L	H	HG22	THR	V	223
R	-	OE2	GLU	A	89	L	H	HE2	LYS	V	227
R	-	OE2	GLU	A	89	L	H	HZ1	LYS	V	227
R	-	N	ILE	A	90	L	H	HD21	LEU	V	220
R	-	CA	ILE	A	90	L	H	CD2	LEU	V	220
R	-	CA	ILE	A	90	L	H	HD21	LEU	V	220
R	-	CA	ILE	A	90	L	H	HD22	LEU	V	220
R	-	C	ILE	A	90	L	H	HD21	LEU	V	220
R	-	CB	ILE	A	90	L	H	CD2	LEU	V	220
R	-	CB	ILE	A	90	L	H	HD21	LEU	V	220
R	-	CB	ILE	A	90	L	H	HD22	LEU	V	220
R	-	CG1	ILE	A	90	L	H	CD2	LEU	V	220
R	-	CG1	ILE	A	90	L	H	HD12	LEU	V	220
R	-	CG1	ILE	A	90	L	H	HD21	LEU	V	220
R	-	CG1	ILE	A	90	L	H	HD22	LEU	V	220
R	-	CD1	ILE	A	90	L	H	HD12	LEU	V	220
R	-	CD1	ILE	A	90	L	H	HD22	LEU	V	220
R	-	N	GLY	A	91	L	H	HB3	LEU	V	219
R	-	N	GLY	A	91	L	H	HD21	LEU	V	220
R	-	N	GLY	A	91	L	H	HG21	THR	V	223
R	-	CA	GLY	A	91	L	H	HB3	LEU	V	219
R	-	CA	GLY	A	91	L	H	HD13	LEU	V	219
R	-	CA	GLY	A	91	L	H	HD23	LEU	V	219
R	-	C	GLY	A	91	L	H	HB3	LEU	V	219
R	-	C	GLY	A	91	L	H	HD13	LEU	V	219
R	-	O	GLY	A	91	L	H	HD13	LEU	V	219
R	H	N	SER	A	92	L	H	HD13	LEU	V	219
R	H	C	SER	A	92	L	H	HD13	LEU	V	219
R	H	N	ALA	A	93	L	H	CD1	LEU	V	219
R	H	N	ALA	A	93	L	H	HD11	LEU	V	219
R	H	N	ALA	A	93	L	H	HD12	LEU	V	219
R	H	N	ALA	A	93	L	H	HD13	LEU	V	219
R	H	CA	ALA	A	93	L	H	CD1	LEU	V	219
R	H	CA	ALA	A	93	L	H	HD11	LEU	V	219
R	H	CA	ALA	A	93	L	H	HD12	LEU	V	219
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	219
R	H	C	ALA	A	93	L	H	CD1	LEU	V	219
R	H	C	ALA	A	93	L	H	HD11	LEU	V	219
R	H	C	ALA	A	93	L	H	HD12	LEU	V	219
R	H	C	ALA	A	93	L	H	HD13	LEU	V	219
R	H	CB	ALA	A	93	L	H	HB3	LEU	V	215
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	219
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	219
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	219
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	219
R	H	O	ALA	A	93	L	H	OG1	THR	V	216
R	H	O	ALA	A	93	L	H	HG1	THR	V	216
R	H	N	ALA	A	94	L	H	OG1	THR	V	216
R	H	N	ALA	A	94	L	H	HA	THR	V	216
R	H	N	ALA	A	94	L	H	HG23	THR	V	216
R	H	N	ALA	A	94	L	H	CD1	LEU	V	219
R	H	N	ALA	A	94	L	H	HD11	LEU	V	219
R	H	N	ALA	A	94	L	H	HD12	LEU	V	219
R	H	N	ALA	A	94	L	H	HD13	LEU	V	219
R	H	CA	ALA	A	94	L	H	CA	THR	V	216
R	H	CA	ALA	A	94	L	H	CB	THR	V	216
R	H	CA	ALA	A	94	L	H	CG2	THR	V	216
R	H	CA	ALA	A	94	L	H	OG1	THR	V	216
R	H	CA	ALA	A	94	L	H	HA	THR	V	216
R	H	CA	ALA	A	94	L	H	HG1	THR	V	216
R	H	CA	ALA	A	94	L	H	HG21	THR	V	216
R	H	CA	ALA	A	94	L	H	HG23	THR	V	216
R	H	CA	ALA	A	94	L	H	HD11	LEU	V	219
R	H	C	ALA	A	94	L	H	CG2	THR	V	216
R	H	C	ALA	A	94	L	H	OG1	THR	V	216
R	H	C	ALA	A	94	L	H	HA	THR	V	216
R	H	C	ALA	A	94	L	H	HG21	THR	V	216
R	H	C	ALA	A	94	L	H	HG23	THR	V	216
R	H	CB	ALA	A	94	L	H	CA	THR	V	216
R	H	CB	ALA	A	94	L	H	C	THR	V	216
R	H	CB	ALA	A	94	L	H	CB	THR	V	216
R	H	CB	ALA	A	94	L	H	O	THR	V	216
R	H	CB	ALA	A	94	L	H	CG2	THR	V	216
R	H	CB	ALA	A	94	L	H	OG1	THR	V	216
R	H	CB	ALA	A	94	L	H	HA	THR	V	216
R	H	CB	ALA	A	94	L	H	HG21	THR	V	216
R	H	CB	ALA	A	94	L	H	HG22	THR	V	216
R	H	CB	ALA	A	94	L	H	HG23	THR	V	216
R	H	CB	ALA	A	94	L	H	CD1	LEU	V	219
R	H	CB	ALA	A	94	L	H	HB2	LEU	V	219
R	H	CB	ALA	A	94	L	H	HD11	LEU	V	219
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	219
R	H	CB	ALA	A	94	L	H	HG	LEU	V	220
R	H	O	ALA	A	94	L	H	CB	THR	V	216
R	H	O	ALA	A	94	L	H	CG2	THR	V	216
R	H	O	ALA	A	94	L	H	OG1	THR	V	216
R	H	O	ALA	A	94	L	H	HG1	THR	V	216
R	H	O	ALA	A	94	L	H	HG21	THR	V	216
R	H	O	ALA	A	94	L	H	HG23	THR	V	216
R	H	N	CYS	A	95	L	H	HG23	THR	V	216
R	H	CA	SER	A	97	L	H	SD	MET	V	212
R	H	CA	SER	A	97	L	H	HB3	MET	V	212
R	H	CB	SER	A	97	L	H	CB	MET	V	212
R	H	CB	SER	A	97	L	H	O	MET	V	212
R	H	CB	SER	A	97	L	H	CG	MET	V	212
R	H	CB	SER	A	97	L	H	SD	MET	V	212
R	H	CB	SER	A	97	L	H	HA	MET	V	212
R	H	CB	SER	A	97	L	H	HB3	MET	V	212
R	H	CB	SER	A	97	L	H	OG1	THR	V	216
R	H	CB	SER	A	97	L	H	HG1	THR	V	216
R	H	OG	SER	A	97	L	H	CA	MET	V	212
R	H	OG	SER	A	97	L	H	CB	MET	V	212
R	H	OG	SER	A	97	L	H	O	MET	V	212
R	H	OG	SER	A	97	L	H	CG	MET	V	212
R	H	OG	SER	A	97	L	H	SD	MET	V	212
R	H	OG	SER	A	97	L	H	CE	MET	V	212
R	H	OG	SER	A	97	L	H	HA	MET	V	212
R	H	OG	SER	A	97	L	H	HB3	MET	V	212
R	H	OG	SER	A	97	L	H	HG3	MET	V	212
R	H	OG	SER	A	97	L	H	OG1	THR	V	216
R	H	OG	SER	A	97	L	H	HG1	THR	V	216
R	H	CD1	TYR	A	100	L	H	HG3	MET	V	212
R	H	CE1	TYR	A	100	L	H	HG22	VAL	V	209
R	H	OH	TYR	A	100	L	H	HD11	LEU	V	205
R	H	OH	TYR	A	100	L	H	HD13	LEU	V	205
R	H	CD1	PHE	A	101	L	H	HG13	VAL	V	209
R	H	CD2	PHE	A	101	L	H	HB3	MET	V	212
R	H	CE1	PHE	A	101	L	H	CB	VAL	V	209
R	H	CE1	PHE	A	101	L	H	CG1	VAL	V	209
R	H	CE1	PHE	A	101	L	H	CG2	VAL	V	209
R	H	CE1	PHE	A	101	L	H	HA	VAL	V	209
R	H	CE1	PHE	A	101	L	H	HG11	VAL	V	209
R	H	CE1	PHE	A	101	L	H	HG12	VAL	V	209
R	H	CE1	PHE	A	101	L	H	HG13	VAL	V	209
R	H	CE1	PHE	A	101	L	H	HG22	VAL	V	209
R	H	CE2	PHE	A	101	L	H	O	VAL	V	209
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	209
R	H	CE2	PHE	A	101	L	H	HG13	VAL	V	209
R	H	CE2	PHE	A	101	L	H	CB	MET	V	212
R	H	CE2	PHE	A	101	L	H	HB2	MET	V	212
R	H	CE2	PHE	A	101	L	H	HB3	MET	V	212
R	H	CE2	PHE	A	101	L	H	HG13	ILE	V	213
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	209
R	H	CZ	PHE	A	101	L	H	C	VAL	V	209
R	H	CZ	PHE	A	101	L	H	CB	VAL	V	209
R	H	CZ	PHE	A	101	L	H	O	VAL	V	209
R	H	CZ	PHE	A	101	L	H	CG1	VAL	V	209
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	209
R	H	CZ	PHE	A	101	L	H	HG11	VAL	V	209
R	H	CZ	PHE	A	101	L	H	HG13	VAL	V	209
R	H	CZ	PHE	A	101	L	H	HG22	VAL	V	209
R	H	CZ	PHE	A	101	L	H	HB2	MET	V	212
R	H	CZ	PHE	A	101	L	H	HB3	MET	V	212
R	H	CZ	PHE	A	101	L	H	HG13	ILE	V	213
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	213
R	H	NZ	LYS	A	141	L	H	HH22	ARG	V	165
R	H	CG	LEU	A	144	L	H	HD12	ILE	V	158
R	H	CD1	LEU	A	144	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	144	L	H	HD12	ILE	V	158
R	H	CD2	LEU	A	144	L	H	CD1	ILE	V	158
R	H	CD2	LEU	A	144	L	H	HG12	ILE	V	158
R	H	CD2	LEU	A	144	L	H	HG22	ILE	V	158
R	H	CD2	LEU	A	144	L	H	HD11	ILE	V	158
R	H	CD2	LEU	A	144	L	H	HD12	ILE	V	158
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	147	L	H	CD2	LEU	V	205
R	H	CD2	LEU	A	147	L	H	HD21	LEU	V	205
R	H	CD2	LEU	A	147	L	H	HD22	LEU	V	205
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	205
R	H	SD	MET	A	148	L	H	CD2	LEU	V	205
R	H	SD	MET	A	148	L	H	HD21	LEU	V	205
R	H	SD	MET	A	148	L	H	HD23	LEU	V	205
R	H	CE	MET	A	148	L	H	HB3	LEU	V	201
R	H	CE	MET	A	148	L	H	HD12	LEU	V	201
R	H	CE	MET	A	148	L	H	HD23	LEU	V	201
R	H	CE	MET	A	148	L	H	HD23	LEU	V	205
R	H	CB	PHE	A	151	L	H	CD1	LEU	V	205
R	H	CB	PHE	A	151	L	H	HD12	LEU	V	205
R	H	CB	PHE	A	151	L	H	HD13	LEU	V	205
R	H	CG	PHE	A	151	L	H	HD13	LEU	V	205
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	205
R	H	CD1	PHE	A	151	L	H	HG22	VAL	V	209
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	205
R	H	CE1	PHE	A	151	L	H	HG22	VAL	V	209
R	H	CE1	PHE	A	151	L	H	HG23	VAL	V	209
R	H	CE1	TYR	A	162	L	H	HE1	MET	V	212
R	H	CE2	TYR	A	162	L	H	CE	MET	V	212
R	H	CE2	TYR	A	162	L	H	HE1	MET	V	212
R	H	OH	TYR	A	162	L	H	SD	MET	V	212
R	H	OH	TYR	A	162	L	H	CE	MET	V	212
R	H	OH	TYR	A	162	L	H	HE1	MET	V	212
R	H	OH	TYR	A	162	L	H	HE2	MET	V	212
R	H	OH	TYR	A	162	L	H	HE3	MET	V	212
R	H	CZ	TYR	A	162	L	H	CE	MET	V	212
R	H	CZ	TYR	A	162	L	H	HE1	MET	V	212

- 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