IID

Q8NG84_Q96RD1.1 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	117	L	H	ARG	V	136
R	H	PHE	A	132	L	H	LEU	V	41
R	H	TYR	A	135	L	H	MET	V	34
R	H	LEU	A	150	L	H	MET	V	34
R	H	LYS	A	153	L	H	PHE	V	309
R	H	LYS	A	153	L	H	THR	V	310
R	H	LYS	A	154	L	H	PHE	V	299
R	H	LYS	A	154	L	H	THR	V	42
R	H	ILE	A	155	L	H	THR	V	38
R	H	CYS	A	157	L	H	THR	V	45
R	H	LEU	A	158	L	H	LEU	V	41
R	H	LEU	A	158	L	H	THR	V	42
R	H	LEU	A	158	L	H	THR	V	45
R	H	LEU	A	158	L	H	ILE	V	46
R	H	MET	A	159	L	H	LEU	V	41
R	H	ALA	A	161	L	H	ILE	V	44
R	H	ALA	A	161	L	H	THR	V	45
R	H	ALA	A	161	L	H	LEU	V	48
R	H	ALA	A	161	L	H	LEU	V	49
R	H	CYS	A	162	L	H	LEU	V	41
R	H	CYS	A	162	L	H	ILE	V	44
R	H	CYS	A	162	L	H	THR	V	45
R	H	CYS	A	162	L	H	LEU	V	48
R	H	TRP	A	164	L	H	LEU	V	48
R	H	ALA	A	165	L	H	ILE	V	44
R	H	ALA	A	165	L	H	LEU	V	48
R	H	ALA	A	165	L	H	ARG	V	62
R	H	SER	A	166	L	H	ILE	V	66
R	H	ILE	A	169	L	H	PHE	V	59
R	H	ILE	A	169	L	H	ARG	V	62
R	H	ILE	A	169	L	H	ASN	V	63
R	H	PHE	A	172	L	H	ARG	V	136
R	H	PHE	A	172	L	H	THR	V	140
R	H	ILE	A	173	L	H	THR	V	140
R	H	ILE	A	173	L	H	VAL	V	143
R	H	ILE	A	173	L	H	PHE	V	144
R	H	LEU	A	176	L	H	ARG	V	137
R	H	LEU	A	176	L	H	THR	V	140
R	H	TYR	A	177	L	H	PHE	V	144
R	H	GLN	A	180	L	H	ARG	V	137
R	H	GLN	A	209	L	H	PHE	V	144
R	H	GLN	A	209	L	H	LEU	V	148
R	H	TYR	A	212	L	H	PHE	V	151
R	H	TYR	A	212	L	H	PHE	V	155
R	H	THR	A	213	L	H	PHE	V	144
R	H	THR	A	213	L	H	LEU	V	148
R	H	LEU	A	216	L	H	PHE	V	100
R	H	LEU	A	216	L	H	LEU	V	104
R	H	LEU	A	216	L	H	TRP	V	147
R	H	LEU	A	216	L	H	LEU	V	148
R	H	LEU	A	216	L	H	PHE	V	151
R	H	LEU	A	219	L	H	PHE	V	100
R	H	LEU	A	219	L	H	PHE	V	101
R	H	ILE	A	220	L	H	PHE	V	101
R	H	ILE	A	220	L	H	LEU	V	104
R	H	ILE	A	220	L	H	TRP	V	147
R	H	LEU	A	223	L	H	PHE	V	101
R	H	LEU	A	223	L	H	VAL	V	97
R	H	LEU	A	224	L	H	SER	V	70
R	H	LEU	A	224	L	H	VAL	V	74
R	H	ARG	A	235	L	H	ILE	V	84

- 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

Q8NG84_Q96RD1.1 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	OH	TYR	A	117	L	H	HH22	ARG	V	136
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	132	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	132	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	135	L	H	CE	MET	V	34
R	H	OH	TYR	A	135	L	H	HE1	MET	V	34
R	H	CZ	TYR	A	135	L	H	HE1	MET	V	34
R	H	CG	LEU	A	150	L	H	CE	MET	V	34
R	H	CG	LEU	A	150	L	H	HE1	MET	V	34
R	H	CG	LEU	A	150	L	H	HE2	MET	V	34
R	H	CG	LEU	A	150	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	150	L	H	CE	MET	V	34
R	H	CD1	LEU	A	150	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	150	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	150	L	H	CE	MET	V	34
R	H	CD2	LEU	A	150	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	150	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	150	L	H	HE3	MET	V	34
R	H	NZ	LYS	A	153	L	H	HB3	PHE	V	309
R	H	NZ	LYS	A	153	L	H	CG2	THR	V	310
R	H	NZ	LYS	A	153	L	H	HG22	THR	V	310
R	H	NZ	LYS	A	153	L	H	HG23	THR	V	310
R	H	CE	LYS	A	154	L	H	HG22	THR	V	42
R	H	CE	LYS	A	154	L	H	HE1	PHE	V	299
R	H	NZ	LYS	A	154	L	H	HD1	PHE	V	299
R	H	NZ	LYS	A	154	L	H	HE1	PHE	V	299
R	H	CG1	ILE	A	155	L	H	HG22	THR	V	38
R	H	CD1	ILE	A	155	L	H	HG22	THR	V	38
R	H	C	CYS	A	157	L	H	CG2	THR	V	45
R	H	C	CYS	A	157	L	H	HG21	THR	V	45
R	H	C	CYS	A	157	L	H	HG23	THR	V	45
R	H	O	CYS	A	157	L	H	CG2	THR	V	45
R	H	O	CYS	A	157	L	H	OG1	THR	V	45
R	H	O	CYS	A	157	L	H	HG21	THR	V	45
R	H	O	CYS	A	157	L	H	HG23	THR	V	45
R	H	N	LEU	A	158	L	H	CG2	THR	V	45
R	H	N	LEU	A	158	L	H	OG1	THR	V	45
R	H	N	LEU	A	158	L	H	HG1	THR	V	45
R	H	N	LEU	A	158	L	H	HG21	THR	V	45
R	H	N	LEU	A	158	L	H	HG23	THR	V	45
R	H	CA	LEU	A	158	L	H	HB3	LEU	V	41
R	H	CA	LEU	A	158	L	H	CB	THR	V	45
R	H	CA	LEU	A	158	L	H	CG2	THR	V	45
R	H	CA	LEU	A	158	L	H	OG1	THR	V	45
R	H	CA	LEU	A	158	L	H	HB	THR	V	45
R	H	CA	LEU	A	158	L	H	HG1	THR	V	45
R	H	CA	LEU	A	158	L	H	HG21	THR	V	45
R	H	CA	LEU	A	158	L	H	HG23	THR	V	45
R	H	C	LEU	A	158	L	H	HB3	LEU	V	41
R	H	C	LEU	A	158	L	H	HD23	LEU	V	41
R	H	C	LEU	A	158	L	H	OG1	THR	V	45
R	H	C	LEU	A	158	L	H	HG1	THR	V	45
R	H	CB	LEU	A	158	L	H	C	LEU	V	41
R	H	CB	LEU	A	158	L	H	O	LEU	V	41
R	H	CB	LEU	A	158	L	H	HB3	LEU	V	41
R	H	CB	LEU	A	158	L	H	HA	THR	V	42
R	H	CB	LEU	A	158	L	H	CB	THR	V	45
R	H	CB	LEU	A	158	L	H	OG1	THR	V	45
R	H	CB	LEU	A	158	L	H	HB	THR	V	45
R	H	CB	LEU	A	158	L	H	HG1	THR	V	45
R	H	CB	LEU	A	158	L	H	HG21	THR	V	45
R	H	O	LEU	A	158	L	H	HB3	LEU	V	41
R	H	O	LEU	A	158	L	H	HD23	LEU	V	41
R	H	O	LEU	A	158	L	H	OG1	THR	V	45
R	H	O	LEU	A	158	L	H	HG1	THR	V	45
R	H	CG	LEU	A	158	L	H	C	LEU	V	41
R	H	CG	LEU	A	158	L	H	O	LEU	V	41
R	H	CG	LEU	A	158	L	H	N	THR	V	42
R	H	CG	LEU	A	158	L	H	CA	THR	V	42
R	H	CG	LEU	A	158	L	H	OG1	THR	V	42
R	H	CG	LEU	A	158	L	H	HA	THR	V	42
R	H	CG	LEU	A	158	L	H	HG22	THR	V	42
R	H	CG	LEU	A	158	L	H	CB	THR	V	45
R	H	CG	LEU	A	158	L	H	CG2	THR	V	45
R	H	CG	LEU	A	158	L	H	OG1	THR	V	45
R	H	CG	LEU	A	158	L	H	HB	THR	V	45
R	H	CG	LEU	A	158	L	H	HG1	THR	V	45
R	H	CG	LEU	A	158	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	158	L	H	C	LEU	V	41
R	H	CD1	LEU	A	158	L	H	N	THR	V	42
R	H	CD1	LEU	A	158	L	H	CA	THR	V	42
R	H	CD1	LEU	A	158	L	H	CB	THR	V	42
R	H	CD1	LEU	A	158	L	H	CG2	THR	V	42
R	H	CD1	LEU	A	158	L	H	OG1	THR	V	42
R	H	CD1	LEU	A	158	L	H	H	THR	V	42
R	H	CD1	LEU	A	158	L	H	HA	THR	V	42
R	H	CD1	LEU	A	158	L	H	HG1	THR	V	42
R	H	CD1	LEU	A	158	L	H	HG22	THR	V	42
R	H	CD1	LEU	A	158	L	H	HB	THR	V	45
R	H	CD1	LEU	A	158	L	H	HG1	THR	V	45
R	H	CD2	LEU	A	158	L	H	C	LEU	V	41
R	H	CD2	LEU	A	158	L	H	O	LEU	V	41
R	H	CD2	LEU	A	158	L	H	N	THR	V	42
R	H	CD2	LEU	A	158	L	H	CA	THR	V	42
R	H	CD2	LEU	A	158	L	H	C	THR	V	42
R	H	CD2	LEU	A	158	L	H	CB	THR	V	42
R	H	CD2	LEU	A	158	L	H	O	THR	V	42
R	H	CD2	LEU	A	158	L	H	HA	THR	V	42
R	H	CD2	LEU	A	158	L	H	HG22	THR	V	42
R	H	CD2	LEU	A	158	L	H	N	THR	V	45
R	H	CD2	LEU	A	158	L	H	CA	THR	V	45
R	H	CD2	LEU	A	158	L	H	CB	THR	V	45
R	H	CD2	LEU	A	158	L	H	CG2	THR	V	45
R	H	CD2	LEU	A	158	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	158	L	H	H	THR	V	45
R	H	CD2	LEU	A	158	L	H	HB	THR	V	45
R	H	CD2	LEU	A	158	L	H	HG1	THR	V	45
R	H	CD2	LEU	A	158	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	158	L	H	HG22	THR	V	45
R	H	CD2	LEU	A	158	L	H	HG23	THR	V	45
R	H	CD2	LEU	A	158	L	H	H	ILE	V	46
R	H	CD2	LEU	A	158	L	H	HG13	ILE	V	46
R	H	N	MET	A	159	L	H	HB3	LEU	V	41
R	H	N	MET	A	159	L	H	HD23	LEU	V	41
R	H	CA	MET	A	159	L	H	HD23	LEU	V	41
R	H	CG	MET	A	159	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	161	L	H	HA	THR	V	45
R	H	CA	ALA	A	161	L	H	HG23	THR	V	45
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	48
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	48
R	H	C	ALA	A	161	L	H	HG21	ILE	V	44
R	H	C	ALA	A	161	L	H	HA	THR	V	45
R	H	C	ALA	A	161	L	H	CD1	LEU	V	48
R	H	C	ALA	A	161	L	H	HD11	LEU	V	48
R	H	C	ALA	A	161	L	H	HD12	LEU	V	48
R	H	C	ALA	A	161	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	161	L	H	CA	THR	V	45
R	H	CB	ALA	A	161	L	H	CB	THR	V	45
R	H	CB	ALA	A	161	L	H	CG2	THR	V	45
R	H	CB	ALA	A	161	L	H	OG1	THR	V	45
R	H	CB	ALA	A	161	L	H	HA	THR	V	45
R	H	CB	ALA	A	161	L	H	HG22	THR	V	45
R	H	CB	ALA	A	161	L	H	HG23	THR	V	45
R	H	CB	ALA	A	161	L	H	HB2	LEU	V	48
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	161	L	H	HG	LEU	V	49
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	49
R	H	O	ALA	A	161	L	H	HG21	ILE	V	44
R	H	O	ALA	A	161	L	H	CG	LEU	V	48
R	H	O	ALA	A	161	L	H	CD1	LEU	V	48
R	H	O	ALA	A	161	L	H	HD11	LEU	V	48
R	H	O	ALA	A	161	L	H	HD12	LEU	V	48
R	H	O	ALA	A	161	L	H	HD13	LEU	V	48
R	H	N	CYS	A	162	L	H	CG2	ILE	V	44
R	H	N	CYS	A	162	L	H	HG21	ILE	V	44
R	H	N	CYS	A	162	L	H	HG23	ILE	V	44
R	H	N	CYS	A	162	L	H	HD11	LEU	V	48
R	H	CA	CYS	A	162	L	H	CG2	ILE	V	44
R	H	CA	CYS	A	162	L	H	HG21	ILE	V	44
R	H	CA	CYS	A	162	L	H	HG22	ILE	V	44
R	H	CA	CYS	A	162	L	H	HG23	ILE	V	44
R	H	CA	CYS	A	162	L	H	HD11	LEU	V	48
R	H	CA	CYS	A	162	L	H	HD13	LEU	V	48
R	H	C	CYS	A	162	L	H	HG23	ILE	V	44
R	H	CB	CYS	A	162	L	H	CD2	LEU	V	41
R	H	CB	CYS	A	162	L	H	HD21	LEU	V	41
R	H	CB	CYS	A	162	L	H	HD22	LEU	V	41
R	H	CB	CYS	A	162	L	H	HD23	LEU	V	41
R	H	CB	CYS	A	162	L	H	CG2	ILE	V	44
R	H	CB	CYS	A	162	L	H	HB	ILE	V	44
R	H	CB	CYS	A	162	L	H	HG21	ILE	V	44
R	H	CB	CYS	A	162	L	H	HG23	ILE	V	44
R	H	CB	CYS	A	162	L	H	HD13	ILE	V	44
R	H	O	CYS	A	162	L	H	HG23	ILE	V	44
R	H	SG	CYS	A	162	L	H	CA	LEU	V	41
R	H	SG	CYS	A	162	L	H	C	LEU	V	41
R	H	SG	CYS	A	162	L	H	CB	LEU	V	41
R	H	SG	CYS	A	162	L	H	O	LEU	V	41
R	H	SG	CYS	A	162	L	H	CD2	LEU	V	41
R	H	SG	CYS	A	162	L	H	HA	LEU	V	41
R	H	SG	CYS	A	162	L	H	HB3	LEU	V	41
R	H	SG	CYS	A	162	L	H	HD21	LEU	V	41
R	H	SG	CYS	A	162	L	H	HD22	LEU	V	41
R	H	SG	CYS	A	162	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	162	L	H	CB	ILE	V	44
R	H	SG	CYS	A	162	L	H	CG1	ILE	V	44
R	H	SG	CYS	A	162	L	H	CG2	ILE	V	44
R	H	SG	CYS	A	162	L	H	CD1	ILE	V	44
R	H	SG	CYS	A	162	L	H	HB	ILE	V	44
R	H	SG	CYS	A	162	L	H	HG21	ILE	V	44
R	H	SG	CYS	A	162	L	H	HG22	ILE	V	44
R	H	SG	CYS	A	162	L	H	HG23	ILE	V	44
R	H	SG	CYS	A	162	L	H	HD12	ILE	V	44
R	H	SG	CYS	A	162	L	H	HD13	ILE	V	44
R	H	SG	CYS	A	162	L	H	H	THR	V	45
R	H	SG	CYS	A	162	L	H	HG1	THR	V	45
R	H	C	TRP	A	164	L	H	HD12	LEU	V	48
R	H	N	ALA	A	165	L	H	CD1	LEU	V	48
R	H	N	ALA	A	165	L	H	HD12	LEU	V	48
R	H	N	ALA	A	165	L	H	HD13	LEU	V	48
R	H	N	ALA	A	165	L	H	HD23	LEU	V	48
R	H	CA	ALA	A	165	L	H	CD1	LEU	V	48
R	H	CA	ALA	A	165	L	H	CD2	LEU	V	48
R	H	CA	ALA	A	165	L	H	HD12	LEU	V	48
R	H	CA	ALA	A	165	L	H	HD13	LEU	V	48
R	H	CA	ALA	A	165	L	H	HD22	LEU	V	48
R	H	CA	ALA	A	165	L	H	HD23	LEU	V	48
R	H	C	ALA	A	165	L	H	HD13	LEU	V	48
R	H	C	ALA	A	165	L	H	HD22	LEU	V	48
R	H	CB	ALA	A	165	L	H	HG22	ILE	V	44
R	H	CB	ALA	A	165	L	H	CG	LEU	V	48
R	H	CB	ALA	A	165	L	H	CD1	LEU	V	48
R	H	CB	ALA	A	165	L	H	CD2	LEU	V	48
R	H	CB	ALA	A	165	L	H	HG	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD21	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD22	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD23	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD2	ARG	V	62
R	H	N	SER	A	166	L	H	HD11	ILE	V	66
R	H	CA	SER	A	166	L	H	HD11	ILE	V	66
R	H	CA	SER	A	166	L	H	HD13	ILE	V	66
R	H	CB	SER	A	166	L	H	CD1	ILE	V	66
R	H	CB	SER	A	166	L	H	HD11	ILE	V	66
R	H	CB	SER	A	166	L	H	HD13	ILE	V	66
R	H	OG	SER	A	166	L	H	CG1	ILE	V	66
R	H	OG	SER	A	166	L	H	CD1	ILE	V	66
R	H	OG	SER	A	166	L	H	HG12	ILE	V	66
R	H	OG	SER	A	166	L	H	HG13	ILE	V	66
R	H	OG	SER	A	166	L	H	HG22	ILE	V	66
R	H	OG	SER	A	166	L	H	HD11	ILE	V	66
R	H	OG	SER	A	166	L	H	HD12	ILE	V	66
R	H	OG	SER	A	166	L	H	HD13	ILE	V	66
R	H	CB	ILE	A	169	L	H	HE2	PHE	V	59
R	H	CG1	ILE	A	169	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	169	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	169	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	169	L	H	OD1	ASN	V	63
R	H	CG2	ILE	A	169	L	H	HD22	ASN	V	63
R	H	CD1	ILE	A	169	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	169	L	H	HB3	ARG	V	62
R	H	CD1	ILE	A	169	L	H	HE	ARG	V	62
R	H	CD1	ILE	A	169	L	H	HD22	ASN	V	63
R	H	C	PHE	A	172	L	H	HG21	THR	V	140
R	H	CB	PHE	A	172	L	H	HH21	ARG	V	136
R	H	CG	PHE	A	172	L	H	NH2	ARG	V	136
R	H	CG	PHE	A	172	L	H	HE	ARG	V	136
R	H	CG	PHE	A	172	L	H	HH21	ARG	V	136
R	H	CD1	PHE	A	172	L	H	NE	ARG	V	136
R	H	CD1	PHE	A	172	L	H	HG2	ARG	V	136
R	H	CD1	PHE	A	172	L	H	HE	ARG	V	136
R	H	CD1	PHE	A	172	L	H	HH21	ARG	V	136
R	H	CD1	PHE	A	172	L	H	CG2	THR	V	140
R	H	CD1	PHE	A	172	L	H	OG1	THR	V	140
R	H	CD1	PHE	A	172	L	H	HG1	THR	V	140
R	H	CD1	PHE	A	172	L	H	HG21	THR	V	140
R	H	CD1	PHE	A	172	L	H	HG22	THR	V	140
R	H	CD2	PHE	A	172	L	H	NH2	ARG	V	136
R	H	CD2	PHE	A	172	L	H	CZ	ARG	V	136
R	H	CE1	PHE	A	172	L	H	O	ARG	V	136
R	H	CE1	PHE	A	172	L	H	CG	ARG	V	136
R	H	CE1	PHE	A	172	L	H	CD	ARG	V	136
R	H	CE1	PHE	A	172	L	H	NE	ARG	V	136
R	H	CE1	PHE	A	172	L	H	HG2	ARG	V	136
R	H	CE1	PHE	A	172	L	H	HD3	ARG	V	136
R	H	CE1	PHE	A	172	L	H	HE	ARG	V	136
R	H	CE1	PHE	A	172	L	H	CB	THR	V	140
R	H	CE1	PHE	A	172	L	H	OG1	THR	V	140
R	H	CE1	PHE	A	172	L	H	HB	THR	V	140
R	H	CE1	PHE	A	172	L	H	HG1	THR	V	140
R	H	CE1	PHE	A	172	L	H	HG21	THR	V	140
R	H	CE2	PHE	A	172	L	H	CZ	ARG	V	136
R	H	CE2	PHE	A	172	L	H	HD3	ARG	V	136
R	H	CZ	PHE	A	172	L	H	CG	ARG	V	136
R	H	CZ	PHE	A	172	L	H	CD	ARG	V	136
R	H	CZ	PHE	A	172	L	H	NE	ARG	V	136
R	H	CZ	PHE	A	172	L	H	HG2	ARG	V	136
R	H	CZ	PHE	A	172	L	H	HD3	ARG	V	136
R	H	CZ	PHE	A	172	L	H	HE	ARG	V	136
R	H	N	ILE	A	173	L	H	HG21	THR	V	140
R	H	N	ILE	A	173	L	H	HG22	THR	V	140
R	H	CA	ILE	A	173	L	H	CG2	THR	V	140
R	H	CA	ILE	A	173	L	H	HG21	THR	V	140
R	H	CA	ILE	A	173	L	H	HG22	THR	V	140
R	H	CA	ILE	A	173	L	H	HG23	THR	V	140
R	H	CB	ILE	A	173	L	H	CG2	THR	V	140
R	H	CB	ILE	A	173	L	H	HG21	THR	V	140
R	H	CB	ILE	A	173	L	H	HG22	THR	V	140
R	H	CB	ILE	A	173	L	H	HG23	THR	V	140
R	H	CG1	ILE	A	173	L	H	CG2	THR	V	140
R	H	CG1	ILE	A	173	L	H	HG21	THR	V	140
R	H	CG1	ILE	A	173	L	H	HG22	THR	V	140
R	H	CG1	ILE	A	173	L	H	HG23	THR	V	140
R	H	CG1	ILE	A	173	L	H	HB2	PHE	V	144
R	H	CG2	ILE	A	173	L	H	HG23	THR	V	140
R	H	CG2	ILE	A	173	L	H	CB	PHE	V	144
R	H	CG2	ILE	A	173	L	H	CG	PHE	V	144
R	H	CG2	ILE	A	173	L	H	CD2	PHE	V	144
R	H	CG2	ILE	A	173	L	H	HB2	PHE	V	144
R	H	CG2	ILE	A	173	L	H	HD2	PHE	V	144
R	H	CD1	ILE	A	173	L	H	CG2	THR	V	140
R	H	CD1	ILE	A	173	L	H	HG22	THR	V	140
R	H	CD1	ILE	A	173	L	H	HG23	THR	V	140
R	H	CD1	ILE	A	173	L	H	HG11	VAL	V	143
R	H	CD1	ILE	A	173	L	H	HG12	VAL	V	143
R	H	CD1	ILE	A	173	L	H	HB2	PHE	V	144
R	H	CD1	LEU	A	176	L	H	HA	ARG	V	137
R	H	CD1	LEU	A	176	L	H	HG3	ARG	V	137
R	H	CD1	LEU	A	176	L	H	HB	THR	V	140
R	H	CD1	LEU	A	176	L	H	HG21	THR	V	140
R	H	CD2	TYR	A	177	L	H	CE1	PHE	V	144
R	H	CD2	TYR	A	177	L	H	CE2	PHE	V	144
R	H	CD2	TYR	A	177	L	H	CZ	PHE	V	144
R	H	CD2	TYR	A	177	L	H	HE1	PHE	V	144
R	H	CD2	TYR	A	177	L	H	HZ	PHE	V	144
R	H	CE2	TYR	A	177	L	H	CD1	PHE	V	144
R	H	CE2	TYR	A	177	L	H	CE1	PHE	V	144
R	H	CE2	TYR	A	177	L	H	CZ	PHE	V	144
R	H	CE2	TYR	A	177	L	H	HE1	PHE	V	144
R	H	CE2	TYR	A	177	L	H	HZ	PHE	V	144
R	H	OH	TYR	A	177	L	H	HE1	PHE	V	144
R	H	OH	TYR	A	177	L	H	HZ	PHE	V	144
R	H	CZ	TYR	A	177	L	H	HE1	PHE	V	144
R	H	CZ	TYR	A	177	L	H	HZ	PHE	V	144
R	H	CG	GLN	A	180	L	H	NH2	ARG	V	137
R	H	CG	GLN	A	180	L	H	HH21	ARG	V	137
R	H	CG	GLN	A	180	L	H	HH22	ARG	V	137
R	H	CD	GLN	A	180	L	H	NH2	ARG	V	137
R	H	CD	GLN	A	180	L	H	HE	ARG	V	137
R	H	CD	GLN	A	180	L	H	HH21	ARG	V	137
R	H	CD	GLN	A	180	L	H	HH22	ARG	V	137
R	H	NE2	GLN	A	180	L	H	NE	ARG	V	137
R	H	NE2	GLN	A	180	L	H	NH2	ARG	V	137
R	H	NE2	GLN	A	180	L	H	CZ	ARG	V	137
R	H	NE2	GLN	A	180	L	H	HE	ARG	V	137
R	H	NE2	GLN	A	180	L	H	HH21	ARG	V	137
R	H	NE2	GLN	A	180	L	H	HH22	ARG	V	137
R	H	OE1	GLN	A	180	L	H	NH2	ARG	V	137
R	H	OE1	GLN	A	180	L	H	HE	ARG	V	137
R	H	OE1	GLN	A	180	L	H	HH21	ARG	V	137
R	H	O	GLN	A	209	L	H	HZ	PHE	V	144
R	H	O	GLN	A	209	L	H	HD13	LEU	V	148
R	H	CG	GLN	A	209	L	H	CD2	LEU	V	148
R	H	CG	GLN	A	209	L	H	HD12	LEU	V	148
R	H	CG	GLN	A	209	L	H	HD22	LEU	V	148
R	H	CG	GLN	A	209	L	H	HD23	LEU	V	148
R	H	CD	GLN	A	209	L	H	CD2	LEU	V	148
R	H	CD	GLN	A	209	L	H	HD22	LEU	V	148
R	H	CD	GLN	A	209	L	H	HD23	LEU	V	148
R	H	NE2	GLN	A	209	L	H	HE1	PHE	V	144
R	H	NE2	GLN	A	209	L	H	CD2	LEU	V	148
R	H	NE2	GLN	A	209	L	H	HD21	LEU	V	148
R	H	NE2	GLN	A	209	L	H	HD22	LEU	V	148
R	H	NE2	GLN	A	209	L	H	HD23	LEU	V	148
R	H	CB	TYR	A	212	L	H	CE1	PHE	V	151
R	H	CB	TYR	A	212	L	H	HE1	PHE	V	151
R	H	CG	TYR	A	212	L	H	CE1	PHE	V	151
R	H	CG	TYR	A	212	L	H	HE1	PHE	V	151
R	H	CD1	TYR	A	212	L	H	CD1	PHE	V	151
R	H	CD1	TYR	A	212	L	H	CE1	PHE	V	151
R	H	CD1	TYR	A	212	L	H	CZ	PHE	V	151
R	H	CD1	TYR	A	212	L	H	HE1	PHE	V	151
R	H	CD1	TYR	A	212	L	H	HZ	PHE	V	151
R	H	CD2	TYR	A	212	L	H	HE1	PHE	V	151
R	H	CE1	TYR	A	212	L	H	CE1	PHE	V	151
R	H	CE1	TYR	A	212	L	H	CZ	PHE	V	151
R	H	CE1	TYR	A	212	L	H	HE1	PHE	V	151
R	H	CE1	TYR	A	212	L	H	HZ	PHE	V	151
R	H	CE2	TYR	A	212	L	H	HE1	PHE	V	151
R	H	OH	TYR	A	212	L	H	HE1	PHE	V	155
R	H	CZ	TYR	A	212	L	H	HE1	PHE	V	151
R	H	CA	THR	A	213	L	H	HE2	PHE	V	144
R	H	C	THR	A	213	L	H	HE2	PHE	V	144
R	H	CB	THR	A	213	L	H	CE2	PHE	V	144
R	H	CB	THR	A	213	L	H	CZ	PHE	V	144
R	H	CB	THR	A	213	L	H	HE2	PHE	V	144
R	H	CB	THR	A	213	L	H	HZ	PHE	V	144
R	H	CG2	THR	A	213	L	H	CD2	PHE	V	144
R	H	CG2	THR	A	213	L	H	CE2	PHE	V	144
R	H	CG2	THR	A	213	L	H	CZ	PHE	V	144
R	H	CG2	THR	A	213	L	H	HD2	PHE	V	144
R	H	CG2	THR	A	213	L	H	HE2	PHE	V	144
R	H	CG2	THR	A	213	L	H	HZ	PHE	V	144
R	H	OG1	THR	A	213	L	H	CE1	PHE	V	144
R	H	OG1	THR	A	213	L	H	CE2	PHE	V	144
R	H	OG1	THR	A	213	L	H	CZ	PHE	V	144
R	H	OG1	THR	A	213	L	H	HE1	PHE	V	144
R	H	OG1	THR	A	213	L	H	HE2	PHE	V	144
R	H	OG1	THR	A	213	L	H	HZ	PHE	V	144
R	H	OG1	THR	A	213	L	H	CD1	LEU	V	148
R	H	OG1	THR	A	213	L	H	HB2	LEU	V	148
R	H	OG1	THR	A	213	L	H	HD13	LEU	V	148
R	H	OG1	THR	A	213	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	216	L	H	HB2	PHE	V	151
R	H	CB	LEU	A	216	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	104
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	216	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	216	L	H	HE3	TRP	V	147
R	H	CG	LEU	A	216	L	H	HB2	PHE	V	151
R	H	CG	LEU	A	216	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	216	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	216	L	H	CG	LEU	V	104
R	H	CD1	LEU	A	216	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HG	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	216	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	216	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	216	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	104
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	216	L	H	CA	TRP	V	147
R	H	CD2	LEU	A	216	L	H	C	TRP	V	147
R	H	CD2	LEU	A	216	L	H	CB	TRP	V	147
R	H	CD2	LEU	A	216	L	H	O	TRP	V	147
R	H	CD2	LEU	A	216	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	216	L	H	HA	TRP	V	147
R	H	CD2	LEU	A	216	L	H	HB2	TRP	V	147
R	H	CD2	LEU	A	216	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	216	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	216	L	H	HA	LEU	V	148
R	H	CD2	LEU	A	216	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	216	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	216	L	H	HB3	PHE	V	151
R	H	N	LEU	A	219	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	219	L	H	CE1	PHE	V	101
R	H	CA	LEU	A	219	L	H	CZ	PHE	V	101
R	H	CA	LEU	A	219	L	H	HE1	PHE	V	101
R	H	CA	LEU	A	219	L	H	HZ	PHE	V	101
R	H	C	LEU	A	219	L	H	CE1	PHE	V	101
R	H	C	LEU	A	219	L	H	CZ	PHE	V	101
R	H	C	LEU	A	219	L	H	HE1	PHE	V	101
R	H	C	LEU	A	219	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	219	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	219	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	219	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	219	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	219	L	H	HZ	PHE	V	101
R	H	O	LEU	A	219	L	H	CE1	PHE	V	101
R	H	O	LEU	A	219	L	H	CZ	PHE	V	101
R	H	O	LEU	A	219	L	H	HE1	PHE	V	101
R	H	O	LEU	A	219	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	219	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	219	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	219	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	219	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	219	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	219	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	219	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	219	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	219	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	219	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	219	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	219	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	219	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	219	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	219	L	H	HZ	PHE	V	101
R	H	N	ILE	A	220	L	H	CE1	PHE	V	101
R	H	N	ILE	A	220	L	H	HE1	PHE	V	101
R	H	N	ILE	A	220	L	H	HZ	PHE	V	101
R	H	CA	ILE	A	220	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	220	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	220	L	H	CH2	TRP	V	147
R	H	CG1	ILE	A	220	L	H	CZ3	TRP	V	147
R	H	CG1	ILE	A	220	L	H	HH2	TRP	V	147
R	H	CG1	ILE	A	220	L	H	HZ3	TRP	V	147
R	H	CG2	ILE	A	220	L	H	HH2	TRP	V	147
R	H	CD1	ILE	A	220	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	220	L	H	CD2	TRP	V	147
R	H	CD1	ILE	A	220	L	H	CE2	TRP	V	147
R	H	CD1	ILE	A	220	L	H	CE3	TRP	V	147
R	H	CD1	ILE	A	220	L	H	CH2	TRP	V	147
R	H	CD1	ILE	A	220	L	H	CZ2	TRP	V	147
R	H	CD1	ILE	A	220	L	H	CZ3	TRP	V	147
R	H	CD1	ILE	A	220	L	H	HE3	TRP	V	147
R	H	CD1	ILE	A	220	L	H	HH2	TRP	V	147
R	H	CD1	ILE	A	220	L	H	HZ3	TRP	V	147
R	H	CB	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	223	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	223	L	H	HG12	VAL	V	97
R	H	CD2	LEU	A	223	L	H	HG13	VAL	V	97
R	H	CD2	LEU	A	223	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	223	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	223	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	224	L	H	CB	SER	V	70
R	H	CD1	LEU	A	224	L	H	OG	SER	V	70
R	H	CD1	LEU	A	224	L	H	HA	SER	V	70
R	H	CD1	LEU	A	224	L	H	HB3	SER	V	70
R	H	CD2	LEU	A	224	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	224	L	H	HG23	VAL	V	74
R	H	NH1	ARG	A	235	L	H	HG22	ILE	V	84
R	H	NH2	ARG	A	235	L	H	CG2	ILE	V	84
R	H	NH2	ARG	A	235	L	H	HG21	ILE	V	84
R	H	NH2	ARG	A	235	L	H	HG22	ILE	V	84
R	H	NH2	ARG	A	235	L	H	HD12	ILE	V	84
R	H	CZ	ARG	A	235	L	H	HG22	ILE	V	84

- 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