IID

Q8NGR8_Q8NGN1.1 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	LEU	A	120	L	-	LEU	V	87
R	H	TYR	A	123	L	-	GLU	V	89
R	-	ARG	A	128	L	-	GLU	V	89
R	H	ARG	A	131	L	H	PRO	V	22
R	H	ARG	A	131	L	H	LYS	V	26
R	H	LEU	A	135	L	H	LYS	V	26
R	H	VAL	A	140	L	H	PHE	V	29
R	H	GLN	A	143	L	H	LEU	V	33
R	H	GLN	A	143	L	H	LEU	V	37
R	H	LEU	A	144	L	H	PHE	V	29
R	H	LEU	A	146	L	H	LEU	V	37
R	H	ALA	A	147	L	H	LEU	V	33
R	H	ALA	A	147	L	H	TYR	V	36
R	H	ALA	A	147	L	H	LEU	V	37
R	H	LEU	A	150	L	H	TYR	V	36
R	H	LEU	A	150	L	H	LEU	V	37
R	H	LEU	A	150	L	H	ILE	V	40
R	H	ALA	A	151	L	H	TYR	V	36
R	H	ALA	A	151	L	H	THR	V	76
R	H	PHE	A	153	L	H	LEU	V	44
R	H	LEU	A	154	L	H	TYR	V	36
R	H	LEU	A	154	L	H	ILE	V	40
R	H	LEU	A	154	L	H	ILE	V	72
R	H	LEU	A	154	L	H	CYS	V	73
R	H	LEU	A	154	L	H	THR	V	76
R	H	TRP	A	155	L	H	THR	V	76
R	H	TRP	A	155	L	H	SER	V	77
R	H	LEU	A	157	L	H	LEU	V	69
R	H	CYS	A	158	L	H	PHE	V	104
R	H	CYS	A	158	L	H	LEU	V	108
R	H	CYS	A	158	L	H	HIS	V	154
R	H	VAL	A	161	L	H	LEU	V	69
R	H	HIS	A	193	L	H	LEU	V	158
R	H	HIS	A	193	L	H	LEU	V	162
R	H	LEU	A	194	L	H	TYR	V	103
R	H	LEU	A	194	L	H	HIS	V	154
R	H	LEU	A	194	L	H	LEU	V	158
R	H	LEU	A	197	L	H	TYR	V	103
R	H	LEU	A	197	L	H	LEU	V	158
R	H	LEU	A	197	L	H	LEU	V	162
R	H	VAL	A	198	L	H	TYR	V	103
R	H	VAL	A	198	L	H	PHE	V	104
R	H	MET	A	201	L	H	THR	V	100
R	H	MET	A	201	L	H	PHE	V	104
R	H	MET	A	201	L	H	THR	V	161
R	H	MET	A	201	L	H	ALA	V	96
R	H	MET	A	201	L	H	LEU	V	99
R	H	LEU	A	202	L	H	THR	V	100
R	H	LEU	A	202	L	H	PHE	V	104
R	H	THR	A	204	L	H	ALA	V	96
R	H	LEU	A	205	L	H	THR	V	100
R	H	LEU	A	205	L	H	GLN	V	101
R	H	LEU	A	205	L	S	ILE	V	93
R	H	LEU	A	205	L	H	GLY	V	97
R	H	LEU	A	208	L	S	SER	V	94
R	H	LEU	A	208	L	H	ALA	V	96
R	H	LEU	A	213	L	H	MET	V	84
R	H	LEU	A	213	L	-	SER	V	88
R	H	VAL	A	216	L	-	LYS	V	90
R	H	CYS	A	220	L	-	GLU	V	89

- 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

Q8NGR8_Q8NGN1.1 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	CG	LEU	A	120	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	120	L	-	HB2	LEU	V	87
R	H	CD1	LEU	A	120	L	-	HD12	LEU	V	87
R	H	CD2	LEU	A	120	L	-	CD1	LEU	V	87
R	H	CD2	LEU	A	120	L	-	HB2	LEU	V	87
R	H	CD2	LEU	A	120	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	120	L	-	HD12	LEU	V	87
R	H	CD2	LEU	A	120	L	-	HD13	LEU	V	87
R	H	OH	TYR	A	123	L	-	CG	GLU	V	89
R	H	OH	TYR	A	123	L	-	CD	GLU	V	89
R	H	OH	TYR	A	123	L	-	OE1	GLU	V	89
R	H	OH	TYR	A	123	L	-	HG3	GLU	V	89
R	H	CZ	TYR	A	123	L	-	HG3	GLU	V	89
R	-	NH2	ARG	A	128	L	-	OE1	GLU	V	89
R	-	NH2	ARG	A	128	L	-	HG2	GLU	V	89
R	-	NH2	ARG	A	128	L	-	HG3	GLU	V	89
R	H	CB	ARG	A	131	L	H	HZ1	LYS	V	26
R	H	CB	ARG	A	131	L	H	HZ2	LYS	V	26
R	H	CG	ARG	A	131	L	H	NZ	LYS	V	26
R	H	CG	ARG	A	131	L	H	HZ1	LYS	V	26
R	H	CG	ARG	A	131	L	H	HZ2	LYS	V	26
R	H	CD	ARG	A	131	L	H	NZ	LYS	V	26
R	H	CD	ARG	A	131	L	H	HZ1	LYS	V	26
R	H	CD	ARG	A	131	L	H	HZ2	LYS	V	26
R	H	CD	ARG	A	131	L	H	HZ3	LYS	V	26
R	H	NE	ARG	A	131	L	H	NZ	LYS	V	26
R	H	NE	ARG	A	131	L	H	HZ1	LYS	V	26
R	H	NE	ARG	A	131	L	H	HZ2	LYS	V	26
R	H	NE	ARG	A	131	L	H	HZ3	LYS	V	26
R	H	NH1	ARG	A	131	L	H	HB2	PRO	V	22
R	H	NH1	ARG	A	131	L	H	HB3	PRO	V	22
R	H	NH1	ARG	A	131	L	H	CE	LYS	V	26
R	H	NH1	ARG	A	131	L	H	NZ	LYS	V	26
R	H	NH1	ARG	A	131	L	H	HE3	LYS	V	26
R	H	NH1	ARG	A	131	L	H	HZ1	LYS	V	26
R	H	NH1	ARG	A	131	L	H	HZ2	LYS	V	26
R	H	NH1	ARG	A	131	L	H	HZ3	LYS	V	26
R	H	CZ	ARG	A	131	L	H	NZ	LYS	V	26
R	H	CZ	ARG	A	131	L	H	HZ1	LYS	V	26
R	H	CZ	ARG	A	131	L	H	HZ3	LYS	V	26
R	H	CG	LEU	A	135	L	H	HE2	LYS	V	26
R	H	CG	LEU	A	135	L	H	HZ2	LYS	V	26
R	H	CD1	LEU	A	135	L	H	CE	LYS	V	26
R	H	CD1	LEU	A	135	L	H	HE2	LYS	V	26
R	H	CD1	LEU	A	135	L	H	HZ1	LYS	V	26
R	H	CD1	LEU	A	135	L	H	HZ2	LYS	V	26
R	H	CD2	LEU	A	135	L	H	CG	LYS	V	26
R	H	CD2	LEU	A	135	L	H	CD	LYS	V	26
R	H	CD2	LEU	A	135	L	H	CE	LYS	V	26
R	H	CD2	LEU	A	135	L	H	HG2	LYS	V	26
R	H	CD2	LEU	A	135	L	H	HD2	LYS	V	26
R	H	CD2	LEU	A	135	L	H	HE2	LYS	V	26
R	H	CD2	LEU	A	135	L	H	HZ2	LYS	V	26
R	H	CG1	VAL	A	140	L	H	HE1	PHE	V	29
R	H	CA	GLN	A	143	L	H	HD23	LEU	V	33
R	H	CA	GLN	A	143	L	H	HD12	LEU	V	37
R	H	C	GLN	A	143	L	H	HD12	LEU	V	33
R	H	C	GLN	A	143	L	H	HD23	LEU	V	33
R	H	CB	GLN	A	143	L	H	CD2	LEU	V	33
R	H	CB	GLN	A	143	L	H	HD12	LEU	V	33
R	H	CB	GLN	A	143	L	H	HD21	LEU	V	33
R	H	CB	GLN	A	143	L	H	HD23	LEU	V	33
R	H	CB	GLN	A	143	L	H	HD12	LEU	V	37
R	H	O	GLN	A	143	L	H	HD12	LEU	V	33
R	H	O	GLN	A	143	L	H	HD12	LEU	V	37
R	H	O	GLN	A	143	L	H	HD23	LEU	V	37
R	H	CG	GLN	A	143	L	H	HD23	LEU	V	33
R	H	CG	GLN	A	143	L	H	HD12	LEU	V	37
R	H	CD	GLN	A	143	L	H	CD2	LEU	V	33
R	H	CD	GLN	A	143	L	H	HD21	LEU	V	33
R	H	CD	GLN	A	143	L	H	HD23	LEU	V	33
R	H	CD	GLN	A	143	L	H	HD12	LEU	V	37
R	H	OE1	GLN	A	143	L	H	CD2	LEU	V	33
R	H	OE1	GLN	A	143	L	H	HG	LEU	V	33
R	H	OE1	GLN	A	143	L	H	HD21	LEU	V	33
R	H	OE1	GLN	A	143	L	H	HD22	LEU	V	33
R	H	OE1	GLN	A	143	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	29
R	H	C	LEU	A	146	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	146	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	37
R	H	N	ALA	A	147	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	147	L	H	HE1	TYR	V	36
R	H	CA	ALA	A	147	L	H	HD23	LEU	V	37
R	H	C	ALA	A	147	L	H	HE1	TYR	V	36
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	147	L	H	HD1	TYR	V	36
R	H	CB	ALA	A	147	L	H	HE1	TYR	V	36
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	37
R	H	O	ALA	A	147	L	H	HE1	TYR	V	36
R	H	CA	LEU	A	150	L	H	HG23	ILE	V	40
R	H	C	LEU	A	150	L	H	OH	TYR	V	36
R	H	C	LEU	A	150	L	H	HH	TYR	V	36
R	H	CB	LEU	A	150	L	H	HE1	TYR	V	36
R	H	CB	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CB	LEU	A	150	L	H	HG13	ILE	V	40
R	H	CB	LEU	A	150	L	H	HG23	ILE	V	40
R	H	O	LEU	A	150	L	H	HH	TYR	V	36
R	H	CG	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	150	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	150	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	150	L	H	HA	LEU	V	37
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	150	L	H	CB	ILE	V	40
R	H	CD1	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HB	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HG23	ILE	V	40
R	H	N	ALA	A	151	L	H	OH	TYR	V	36
R	H	N	ALA	A	151	L	H	HE1	TYR	V	36
R	H	N	ALA	A	151	L	H	HH	TYR	V	36
R	H	CA	ALA	A	151	L	H	OH	TYR	V	36
R	H	CA	ALA	A	151	L	H	HH	TYR	V	36
R	H	CA	ALA	A	151	L	H	CG2	THR	V	76
R	H	CA	ALA	A	151	L	H	HG21	THR	V	76
R	H	CA	ALA	A	151	L	H	HG23	THR	V	76
R	H	C	ALA	A	151	L	H	HG21	THR	V	76
R	H	C	ALA	A	151	L	H	HG23	THR	V	76
R	H	CB	ALA	A	151	L	H	OH	TYR	V	36
R	H	CB	ALA	A	151	L	H	HG23	THR	V	76
R	H	O	ALA	A	151	L	H	CG2	THR	V	76
R	H	O	ALA	A	151	L	H	HG21	THR	V	76
R	H	O	ALA	A	151	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	44
R	H	CA	LEU	A	154	L	H	HG21	ILE	V	72
R	H	CA	LEU	A	154	L	H	HG21	THR	V	76
R	H	C	LEU	A	154	L	H	HG21	THR	V	76
R	H	CB	LEU	A	154	L	H	HD13	ILE	V	40
R	H	CB	LEU	A	154	L	H	CG2	ILE	V	72
R	H	CB	LEU	A	154	L	H	HG21	ILE	V	72
R	H	CB	LEU	A	154	L	H	HG22	ILE	V	72
R	H	CB	LEU	A	154	L	H	HG23	ILE	V	72
R	H	CB	LEU	A	154	L	H	HA	CYS	V	73
R	H	CB	LEU	A	154	L	H	CB	THR	V	76
R	H	CB	LEU	A	154	L	H	CG2	THR	V	76
R	H	CB	LEU	A	154	L	H	OG1	THR	V	76
R	H	CB	LEU	A	154	L	H	HB	THR	V	76
R	H	CB	LEU	A	154	L	H	HG1	THR	V	76
R	H	CB	LEU	A	154	L	H	HG21	THR	V	76
R	H	CG	LEU	A	154	L	H	HH	TYR	V	36
R	H	CG	LEU	A	154	L	H	CD1	ILE	V	40
R	H	CG	LEU	A	154	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	154	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	154	L	H	HD13	ILE	V	40
R	H	CG	LEU	A	154	L	H	CG2	ILE	V	72
R	H	CG	LEU	A	154	L	H	HG21	ILE	V	72
R	H	CG	LEU	A	154	L	H	HG22	ILE	V	72
R	H	CG	LEU	A	154	L	H	HG23	ILE	V	72
R	H	CG	LEU	A	154	L	H	OG1	THR	V	76
R	H	CG	LEU	A	154	L	H	HG1	THR	V	76
R	H	CG	LEU	A	154	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	154	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	154	L	H	HH	TYR	V	36
R	H	CD1	LEU	A	154	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	154	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	154	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	154	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	154	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	154	L	H	HD12	ILE	V	40
R	H	CD1	LEU	A	154	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	154	L	H	C	ILE	V	72
R	H	CD1	LEU	A	154	L	H	CB	ILE	V	72
R	H	CD1	LEU	A	154	L	H	O	ILE	V	72
R	H	CD1	LEU	A	154	L	H	CG2	ILE	V	72
R	H	CD1	LEU	A	154	L	H	HA	ILE	V	72
R	H	CD1	LEU	A	154	L	H	HG13	ILE	V	72
R	H	CD1	LEU	A	154	L	H	HG21	ILE	V	72
R	H	CD1	LEU	A	154	L	H	HG22	ILE	V	72
R	H	CD1	LEU	A	154	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	154	L	H	CB	THR	V	76
R	H	CD1	LEU	A	154	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	154	L	H	HG1	THR	V	76
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	154	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	154	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	154	L	H	CA	ILE	V	72
R	H	CD2	LEU	A	154	L	H	C	ILE	V	72
R	H	CD2	LEU	A	154	L	H	CB	ILE	V	72
R	H	CD2	LEU	A	154	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	154	L	H	CG2	ILE	V	72
R	H	CD2	LEU	A	154	L	H	CD1	ILE	V	72
R	H	CD2	LEU	A	154	L	H	HB	ILE	V	72
R	H	CD2	LEU	A	154	L	H	HG13	ILE	V	72
R	H	CD2	LEU	A	154	L	H	HG21	ILE	V	72
R	H	CD2	LEU	A	154	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	154	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	154	L	H	HD12	ILE	V	72
R	H	N	TRP	A	155	L	H	HG21	THR	V	76
R	H	CA	TRP	A	155	L	H	HG21	THR	V	76
R	H	CE3	TRP	A	155	L	H	O	THR	V	76
R	H	CE3	TRP	A	155	L	H	CG2	THR	V	76
R	H	CE3	TRP	A	155	L	H	HG22	THR	V	76
R	H	CH2	TRP	A	155	L	H	HA	SER	V	77
R	H	CZ3	TRP	A	155	L	H	O	THR	V	76
R	H	CZ3	TRP	A	155	L	H	HG22	THR	V	76
R	H	CZ3	TRP	A	155	L	H	HA	SER	V	77
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	69
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	69
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	69
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	69
R	H	CB	CYS	A	158	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	158	L	H	CE1	PHE	V	104
R	H	SG	CYS	A	158	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	158	L	H	HD22	LEU	V	108
R	H	SG	CYS	A	158	L	H	HE1	HIS	V	154
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	69
R	H	CG	HIS	A	193	L	H	HD23	LEU	V	158
R	H	ND1	HIS	A	193	L	H	CD2	LEU	V	158
R	H	ND1	HIS	A	193	L	H	HD12	LEU	V	158
R	H	ND1	HIS	A	193	L	H	HD21	LEU	V	158
R	H	ND1	HIS	A	193	L	H	HD22	LEU	V	158
R	H	ND1	HIS	A	193	L	H	HD23	LEU	V	158
R	H	CE1	HIS	A	193	L	H	CD2	LEU	V	158
R	H	CE1	HIS	A	193	L	H	HD12	LEU	V	158
R	H	CE1	HIS	A	193	L	H	HD22	LEU	V	158
R	H	CE1	HIS	A	193	L	H	HD23	LEU	V	158
R	H	CE1	HIS	A	193	L	H	HD13	LEU	V	162
R	H	CE1	HIS	A	193	L	H	HD23	LEU	V	162
R	H	NE2	HIS	A	193	L	H	HD23	LEU	V	158
R	H	CA	LEU	A	194	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	194	L	H	OH	TYR	V	103
R	H	CG	LEU	A	194	L	H	HH	TYR	V	103
R	H	CG	LEU	A	194	L	H	HB3	HIS	V	154
R	H	CD1	LEU	A	194	L	H	CE2	TYR	V	103
R	H	CD1	LEU	A	194	L	H	OH	TYR	V	103
R	H	CD1	LEU	A	194	L	H	CZ	TYR	V	103
R	H	CD1	LEU	A	194	L	H	HE2	TYR	V	103
R	H	CD1	LEU	A	194	L	H	HH	TYR	V	103
R	H	CD1	LEU	A	194	L	H	CB	HIS	V	154
R	H	CD1	LEU	A	194	L	H	O	HIS	V	154
R	H	CD1	LEU	A	194	L	H	ND1	HIS	V	154
R	H	CD1	LEU	A	194	L	H	HB3	HIS	V	154
R	H	CD1	LEU	A	194	L	H	HB3	LEU	V	158
R	H	CD1	LEU	A	194	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	194	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	194	L	H	CB	HIS	V	154
R	H	CD2	LEU	A	194	L	H	CG	HIS	V	154
R	H	CD2	LEU	A	194	L	H	HB2	HIS	V	154
R	H	CD2	LEU	A	194	L	H	HB3	HIS	V	154
R	H	CB	LEU	A	197	L	H	CD1	LEU	V	158
R	H	CB	LEU	A	197	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	197	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	197	L	H	HD11	LEU	V	158
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	197	L	H	CG	LEU	V	158
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	197	L	H	CD2	TYR	V	103
R	H	CD2	LEU	A	197	L	H	CE2	TYR	V	103
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	197	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	158
R	H	CA	VAL	A	198	L	H	HZ	PHE	V	104
R	H	C	VAL	A	198	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	198	L	H	HE1	TYR	V	103
R	H	CB	VAL	A	198	L	H	HZ	PHE	V	104
R	H	O	VAL	A	198	L	H	HE2	PHE	V	104
R	H	O	VAL	A	198	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	198	L	H	HE1	TYR	V	103
R	H	CG1	VAL	A	198	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	198	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	198	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	198	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	198	L	H	CE1	TYR	V	103
R	H	CG2	VAL	A	198	L	H	OH	TYR	V	103
R	H	CG2	VAL	A	198	L	H	CZ	TYR	V	103
R	H	CG2	VAL	A	198	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	198	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	198	L	H	HZ	PHE	V	104
R	H	CA	MET	A	201	L	H	CB	THR	V	100
R	H	CA	MET	A	201	L	H	CG2	THR	V	100
R	H	CA	MET	A	201	L	H	OG1	THR	V	100
R	H	CA	MET	A	201	L	H	HG1	THR	V	100
R	H	CA	MET	A	201	L	H	HG21	THR	V	100
R	H	CA	MET	A	201	L	H	HG23	THR	V	100
R	H	C	MET	A	201	L	H	CB	THR	V	100
R	H	C	MET	A	201	L	H	CG2	THR	V	100
R	H	C	MET	A	201	L	H	OG1	THR	V	100
R	H	C	MET	A	201	L	H	HG1	THR	V	100
R	H	C	MET	A	201	L	H	HG21	THR	V	100
R	H	C	MET	A	201	L	H	HG22	THR	V	100
R	H	C	MET	A	201	L	H	HG23	THR	V	100
R	H	CB	MET	A	201	L	H	CA	THR	V	100
R	H	CB	MET	A	201	L	H	CB	THR	V	100
R	H	CB	MET	A	201	L	H	CG2	THR	V	100
R	H	CB	MET	A	201	L	H	OG1	THR	V	100
R	H	CB	MET	A	201	L	H	HA	THR	V	100
R	H	CB	MET	A	201	L	H	HG1	THR	V	100
R	H	CB	MET	A	201	L	H	HG21	THR	V	100
R	H	CB	MET	A	201	L	H	HG22	THR	V	100
R	H	CB	MET	A	201	L	H	HG23	THR	V	100
R	H	CB	MET	A	201	L	H	HE2	PHE	V	104
R	H	O	MET	A	201	L	H	CB	THR	V	100
R	H	O	MET	A	201	L	H	CG2	THR	V	100
R	H	O	MET	A	201	L	H	OG1	THR	V	100
R	H	O	MET	A	201	L	H	HB	THR	V	100
R	H	O	MET	A	201	L	H	HG1	THR	V	100
R	H	O	MET	A	201	L	H	HG21	THR	V	100
R	H	O	MET	A	201	L	H	HG22	THR	V	100
R	H	O	MET	A	201	L	H	HG23	THR	V	100
R	H	CG	MET	A	201	L	H	CA	THR	V	100
R	H	CG	MET	A	201	L	H	CB	THR	V	100
R	H	CG	MET	A	201	L	H	OG1	THR	V	100
R	H	CG	MET	A	201	L	H	HA	THR	V	100
R	H	CG	MET	A	201	L	H	HG1	THR	V	100
R	H	CG	MET	A	201	L	H	HG23	THR	V	100
R	H	SD	MET	A	201	L	H	O	ALA	V	96
R	H	SD	MET	A	201	L	H	HB2	LEU	V	99
R	H	SD	MET	A	201	L	H	HB3	LEU	V	99
R	H	SD	MET	A	201	L	H	N	THR	V	100
R	H	SD	MET	A	201	L	H	CA	THR	V	100
R	H	SD	MET	A	201	L	H	CB	THR	V	100
R	H	SD	MET	A	201	L	H	OG1	THR	V	100
R	H	SD	MET	A	201	L	H	H	THR	V	100
R	H	SD	MET	A	201	L	H	HA	THR	V	100
R	H	SD	MET	A	201	L	H	HG1	THR	V	100
R	H	CE	MET	A	201	L	H	O	ALA	V	96
R	H	CE	MET	A	201	L	H	CA	LEU	V	99
R	H	CE	MET	A	201	L	H	C	LEU	V	99
R	H	CE	MET	A	201	L	H	CB	LEU	V	99
R	H	CE	MET	A	201	L	H	O	LEU	V	99
R	H	CE	MET	A	201	L	H	HB2	LEU	V	99
R	H	CE	MET	A	201	L	H	HB3	LEU	V	99
R	H	CE	MET	A	201	L	H	N	THR	V	100
R	H	CE	MET	A	201	L	H	CA	THR	V	100
R	H	CE	MET	A	201	L	H	CB	THR	V	100
R	H	CE	MET	A	201	L	H	OG1	THR	V	100
R	H	CE	MET	A	201	L	H	H	THR	V	100
R	H	CE	MET	A	201	L	H	HA	THR	V	100
R	H	CE	MET	A	201	L	H	HG1	THR	V	100
R	H	CE	MET	A	201	L	H	HG21	THR	V	161
R	H	CE	MET	A	201	L	H	HG23	THR	V	161
R	H	N	LEU	A	202	L	H	CG2	THR	V	100
R	H	N	LEU	A	202	L	H	HG21	THR	V	100
R	H	N	LEU	A	202	L	H	HG23	THR	V	100
R	H	N	LEU	A	202	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	202	L	H	CG2	THR	V	100
R	H	CA	LEU	A	202	L	H	HG21	THR	V	100
R	H	CA	LEU	A	202	L	H	HG23	THR	V	100
R	H	CA	LEU	A	202	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	202	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	202	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	202	L	H	CE2	PHE	V	104
R	H	CG	LEU	A	202	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	202	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	202	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	202	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	202	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	202	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	202	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	202	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	202	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	202	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	202	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	202	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	202	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	202	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	202	L	H	HZ	PHE	V	104
R	H	CB	THR	A	204	L	H	HB1	ALA	V	96
R	H	CB	THR	A	204	L	H	HB2	ALA	V	96
R	H	CG2	THR	A	204	L	H	CB	ALA	V	96
R	H	CG2	THR	A	204	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	204	L	H	HB2	ALA	V	96
R	H	CG2	THR	A	204	L	H	HB3	ALA	V	96
R	H	OG1	THR	A	204	L	H	HB1	ALA	V	96
R	H	CA	LEU	A	205	L	H	HA2	GLY	V	97
R	H	CB	LEU	A	205	L	H	CA	GLY	V	97
R	H	CB	LEU	A	205	L	H	HA2	GLY	V	97
R	H	CB	LEU	A	205	L	H	HA3	GLY	V	97
R	H	CB	LEU	A	205	L	H	HB	THR	V	100
R	H	CB	LEU	A	205	L	H	HG21	THR	V	100
R	H	CG	LEU	A	205	L	H	CA	GLY	V	97
R	H	CG	LEU	A	205	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	205	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	205	L	H	HB	THR	V	100
R	H	CD1	LEU	A	205	L	S	HG13	ILE	V	93
R	H	CD1	LEU	A	205	L	S	HD11	ILE	V	93
R	H	CD1	LEU	A	205	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	205	L	H	C	GLY	V	97
R	H	CD1	LEU	A	205	L	H	O	GLY	V	97
R	H	CD1	LEU	A	205	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	205	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	205	L	H	O	GLY	V	97
R	H	CD2	LEU	A	205	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	205	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	205	L	H	HB	THR	V	100
R	H	CD2	LEU	A	205	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	205	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	205	L	H	H	GLN	V	101
R	H	CD2	LEU	A	205	L	H	HB2	GLN	V	101
R	H	CB	LEU	A	208	L	S	OG	SER	V	94
R	H	CB	LEU	A	208	L	S	HB3	SER	V	94
R	H	CB	LEU	A	208	L	S	HG	SER	V	94
R	H	CG	LEU	A	208	L	S	HG	SER	V	94
R	H	CD1	LEU	A	208	L	S	OG	SER	V	94
R	H	CD1	LEU	A	208	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	208	L	S	HG	SER	V	94
R	H	CD1	LEU	A	208	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	213	L	-	HB2	SER	V	88
R	H	CD2	LEU	A	213	L	H	CG	MET	V	84
R	H	CD2	LEU	A	213	L	H	SD	MET	V	84
R	H	CD2	LEU	A	213	L	H	HB3	MET	V	84
R	H	CD2	LEU	A	213	L	H	HG2	MET	V	84
R	H	CB	VAL	A	216	L	-	HB2	LYS	V	90
R	H	CB	VAL	A	216	L	-	HD2	LYS	V	90
R	H	CG1	VAL	A	216	L	-	H	LYS	V	90
R	H	CG1	VAL	A	216	L	-	HB2	LYS	V	90
R	H	CG1	VAL	A	216	L	-	HD2	LYS	V	90
R	H	CG2	VAL	A	216	L	-	CD	LYS	V	90
R	H	CG2	VAL	A	216	L	-	HB2	LYS	V	90
R	H	CG2	VAL	A	216	L	-	HD2	LYS	V	90
R	H	SG	CYS	A	220	L	-	OE2	GLU	V	89

- 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