IID

Q8NGR4_Q8NGX5.1 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	-	ARG	A	10	L	-	ALA	V	14
R	H	HIS	A	138	L	H	ARG	V	143
R	H	GLY	A	139	L	H	GLN	V	142
R	H	GLY	A	139	L	H	LEU	V	146
R	H	VAL	A	140	L	H	GLN	V	142
R	H	MET	A	142	L	H	GLN	V	142
R	H	MET	A	142	L	H	LEU	V	146
R	H	GLY	A	143	L	H	GLN	V	142
R	H	GLY	A	143	L	H	LEU	V	146
R	H	ALA	A	146	L	H	LEU	V	146
R	H	ALA	A	147	L	H	ARG	V	54
R	H	ALA	A	150	L	H	ARG	V	54
R	H	ALA	A	150	L	H	ASN	V	69
R	H	ALA	A	150	L	H	LEU	V	72
R	H	CYS	A	151	L	H	ARG	V	54
R	H	CYS	A	151	L	H	LEU	V	72
R	H	THR	A	154	L	H	LEU	V	72
R	H	THR	A	154	L	H	ALA	V	75
R	H	THR	A	154	L	H	CYS	V	76
R	H	LEU	A	157	L	H	VAL	V	107
R	H	LEU	A	157	L	H	LEU	V	111
R	H	LEU	A	157	L	H	CYS	V	76
R	H	VAL	A	158	L	H	CYS	V	76
R	H	VAL	A	158	L	H	SER	V	79
R	H	SER	A	161	L	H	SER	V	79
R	H	SER	A	161	L	H	ALA	V	80
R	H	LEU	A	162	L	H	PRO	V	83
R	H	PHE	A	164	L	H	ALA	V	100
R	-	HIS	A	165	L	H	GLN	V	104
R	-	HIS	A	165	L	H	ALA	V	80
R	-	HIS	A	165	L	H	LYS	V	84
R	-	HIS	A	165	L	S	ILE	V	96
R	-	GLN	A	190	L	-	LEU	V	91
R	-	SER	A	192	L	H	VAL	V	87
R	H	PHE	A	194	L	H	LEU	V	36
R	H	PHE	A	194	L	H	TYR	V	39
R	H	PHE	A	194	L	H	LEU	V	40
R	H	PHE	A	194	L	H	PRO	V	83
R	H	PHE	A	194	L	H	LEU	V	86
R	H	SER	A	195	L	H	PRO	V	83
R	H	VAL	A	198	L	H	TYR	V	39
R	H	VAL	A	198	L	H	LEU	V	43
R	H	LEU	A	202	L	H	MET	V	47
R	H	PHE	A	205	L	H	MET	V	47
R	H	PHE	A	205	L	H	LEU	V	51
R	-	GLN	A	3	L	-	ARG	V	93
R	-	VAL	A	4	L	-	ARG	V	93
R	-	LYS	A	6	L	S	GLU	V	15
R	-	LYS	A	6	L	-	ARG	V	93
R	-	LYS	A	6	L	S	THR	V	95
R	-	VAL	A	8	L	-	ALA	V	14
R	-	VAL	A	8	L	S	GLU	V	15
R	-	VAL	A	8	L	S	PRO	V	97
R	H	PHE	A	94	L	H	ALA	V	100
R	H	PHE	A	94	L	S	PRO	V	97
R	H	PHE	A	94	L	H	THR	V	99
R	H	LEU	A	95	L	H	THR	V	99

- 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

Q8NGR4_Q8NGX5.1 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	-	CA	GLN	A	3	L	-	HH12	ARG	V	93
R	-	C	GLN	A	3	L	-	HH12	ARG	V	93
R	-	CB	GLN	A	3	L	-	HH12	ARG	V	93
R	-	CG	GLN	A	3	L	-	NH1	ARG	V	93
R	-	CG	GLN	A	3	L	-	HH12	ARG	V	93
R	-	CG	GLN	A	3	L	-	HH22	ARG	V	93
R	-	NE2	GLN	A	3	L	-	HH22	ARG	V	93
R	-	N	VAL	A	4	L	-	HH12	ARG	V	93
R	-	C	VAL	A	4	L	-	HH12	ARG	V	93
R	-	O	VAL	A	4	L	-	NH1	ARG	V	93
R	-	O	VAL	A	4	L	-	HH11	ARG	V	93
R	-	O	VAL	A	4	L	-	HH12	ARG	V	93
R	-	CB	LYS	A	6	L	S	CD	GLU	V	15
R	-	CB	LYS	A	6	L	S	OE1	GLU	V	15
R	-	CB	LYS	A	6	L	S	OE2	GLU	V	15
R	-	CB	LYS	A	6	L	S	HG1	THR	V	95
R	-	CB	LYS	A	6	L	S	HG21	THR	V	95
R	-	O	LYS	A	6	L	S	CD	GLU	V	15
R	-	O	LYS	A	6	L	S	OE1	GLU	V	15
R	-	O	LYS	A	6	L	S	OE2	GLU	V	15
R	-	O	LYS	A	6	L	S	HG2	GLU	V	15
R	-	CG	LYS	A	6	L	S	HG1	THR	V	95
R	-	CG	LYS	A	6	L	S	HG21	THR	V	95
R	-	CD	LYS	A	6	L	S	OE1	GLU	V	15
R	-	CD	LYS	A	6	L	S	OE2	GLU	V	15
R	-	CD	LYS	A	6	L	-	HD3	ARG	V	93
R	-	CD	LYS	A	6	L	S	CG2	THR	V	95
R	-	CD	LYS	A	6	L	S	OG1	THR	V	95
R	-	CD	LYS	A	6	L	S	HG1	THR	V	95
R	-	CD	LYS	A	6	L	S	HG21	THR	V	95
R	-	CD	LYS	A	6	L	S	HG23	THR	V	95
R	-	CE	LYS	A	6	L	-	HB3	ARG	V	93
R	-	CE	LYS	A	6	L	-	HG2	ARG	V	93
R	-	CE	LYS	A	6	L	-	HD3	ARG	V	93
R	-	CE	LYS	A	6	L	S	HG1	THR	V	95
R	-	CE	LYS	A	6	L	S	HG21	THR	V	95
R	-	CE	LYS	A	6	L	S	HG23	THR	V	95
R	-	NZ	LYS	A	6	L	-	C	ARG	V	93
R	-	NZ	LYS	A	6	L	-	CB	ARG	V	93
R	-	NZ	LYS	A	6	L	-	O	ARG	V	93
R	-	NZ	LYS	A	6	L	-	CG	ARG	V	93
R	-	NZ	LYS	A	6	L	-	CD	ARG	V	93
R	-	NZ	LYS	A	6	L	-	HB3	ARG	V	93
R	-	NZ	LYS	A	6	L	-	HG2	ARG	V	93
R	-	NZ	LYS	A	6	L	-	HD3	ARG	V	93
R	-	NZ	LYS	A	6	L	S	CG2	THR	V	95
R	-	NZ	LYS	A	6	L	S	OG1	THR	V	95
R	-	NZ	LYS	A	6	L	S	H	THR	V	95
R	-	NZ	LYS	A	6	L	S	HG1	THR	V	95
R	-	NZ	LYS	A	6	L	S	HG21	THR	V	95
R	-	NZ	LYS	A	6	L	S	HG23	THR	V	95
R	-	CB	VAL	A	8	L	-	O	ALA	V	14
R	-	CB	VAL	A	8	L	-	HB1	ALA	V	14
R	-	CB	VAL	A	8	L	S	HB3	GLU	V	15
R	-	CB	VAL	A	8	L	S	HG3	PRO	V	97
R	-	CG1	VAL	A	8	L	-	O	ALA	V	14
R	-	CG1	VAL	A	8	L	S	HB3	GLU	V	15
R	-	CG1	VAL	A	8	L	S	CA	PRO	V	97
R	-	CG1	VAL	A	8	L	S	CB	PRO	V	97
R	-	CG1	VAL	A	8	L	S	CG	PRO	V	97
R	-	CG1	VAL	A	8	L	S	HA	PRO	V	97
R	-	CG1	VAL	A	8	L	S	HB3	PRO	V	97
R	-	CG1	VAL	A	8	L	S	HG3	PRO	V	97
R	-	CG2	VAL	A	8	L	-	C	ALA	V	14
R	-	CG2	VAL	A	8	L	-	O	ALA	V	14
R	-	CG2	VAL	A	8	L	-	HB1	ALA	V	14
R	-	CG2	VAL	A	8	L	S	CB	GLU	V	15
R	-	CG2	VAL	A	8	L	S	CG	GLU	V	15
R	-	CG2	VAL	A	8	L	S	CD	GLU	V	15
R	-	CG2	VAL	A	8	L	S	OE2	GLU	V	15
R	-	CG2	VAL	A	8	L	S	HB2	GLU	V	15
R	-	CG2	VAL	A	8	L	S	HB3	GLU	V	15
R	-	CG2	VAL	A	8	L	S	HG2	GLU	V	15
R	-	CG2	VAL	A	8	L	S	HA	PRO	V	97
R	-	CG2	VAL	A	8	L	S	HG3	PRO	V	97
R	-	NE	ARG	A	10	L	-	CB	ALA	V	14
R	-	NE	ARG	A	10	L	-	HA	ALA	V	14
R	-	NE	ARG	A	10	L	-	HB1	ALA	V	14
R	-	NE	ARG	A	10	L	-	HB2	ALA	V	14
R	-	NH2	ARG	A	10	L	-	N	ALA	V	14
R	-	NH2	ARG	A	10	L	-	CA	ALA	V	14
R	-	NH2	ARG	A	10	L	-	CB	ALA	V	14
R	-	NH2	ARG	A	10	L	-	H	ALA	V	14
R	-	NH2	ARG	A	10	L	-	HA	ALA	V	14
R	-	NH2	ARG	A	10	L	-	HB1	ALA	V	14
R	-	NH2	ARG	A	10	L	-	HB2	ALA	V	14
R	-	CZ	ARG	A	10	L	-	HA	ALA	V	14
R	-	CZ	ARG	A	10	L	-	HB2	ALA	V	14
R	H	CD1	PHE	A	94	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	94	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	94	L	S	HB2	PRO	V	97
R	H	CE1	PHE	A	94	L	S	HG2	PRO	V	97
R	H	CE1	PHE	A	94	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	94	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	94	L	H	HB3	ALA	V	100
R	H	CE2	PHE	A	94	L	S	HG2	PRO	V	97
R	H	CZ	PHE	A	94	L	S	HG2	PRO	V	97
R	H	CZ	PHE	A	94	L	H	HB3	ALA	V	100
R	H	N	LEU	A	95	L	H	HG21	THR	V	99
R	H	CB	LEU	A	95	L	H	CG2	THR	V	99
R	H	CB	LEU	A	95	L	H	HB	THR	V	99
R	H	CB	LEU	A	95	L	H	HG21	THR	V	99
R	H	CG	LEU	A	95	L	H	HB	THR	V	99
R	H	CD1	LEU	A	95	L	H	HB	THR	V	99
R	H	CD2	LEU	A	95	L	H	HB	THR	V	99
R	H	CD2	LEU	A	95	L	H	HG23	THR	V	99
R	H	CB	HIS	A	138	L	H	HH21	ARG	V	143
R	H	CG	HIS	A	138	L	H	HH21	ARG	V	143
R	H	ND1	HIS	A	138	L	H	HE	ARG	V	143
R	H	ND1	HIS	A	138	L	H	HH21	ARG	V	143
R	H	CA	GLY	A	139	L	H	CD	GLN	V	142
R	H	CA	GLY	A	139	L	H	OE1	GLN	V	142
R	H	CA	GLY	A	139	L	H	HB3	GLN	V	142
R	H	C	GLY	A	139	L	H	CD	GLN	V	142
R	H	C	GLY	A	139	L	H	NE2	GLN	V	142
R	H	C	GLY	A	139	L	H	OE1	GLN	V	142
R	H	C	GLY	A	139	L	H	HE21	GLN	V	142
R	H	C	GLY	A	139	L	H	HE22	GLN	V	142
R	H	O	GLY	A	139	L	H	CG	GLN	V	142
R	H	O	GLY	A	139	L	H	CD	GLN	V	142
R	H	O	GLY	A	139	L	H	NE2	GLN	V	142
R	H	O	GLY	A	139	L	H	OE1	GLN	V	142
R	H	O	GLY	A	139	L	H	HG2	GLN	V	142
R	H	O	GLY	A	139	L	H	HE21	GLN	V	142
R	H	O	GLY	A	139	L	H	HE22	GLN	V	142
R	H	O	GLY	A	139	L	H	HD13	LEU	V	146
R	H	N	VAL	A	140	L	H	CD	GLN	V	142
R	H	N	VAL	A	140	L	H	NE2	GLN	V	142
R	H	N	VAL	A	140	L	H	OE1	GLN	V	142
R	H	N	VAL	A	140	L	H	HE22	GLN	V	142
R	H	CA	VAL	A	140	L	H	CD	GLN	V	142
R	H	CA	VAL	A	140	L	H	NE2	GLN	V	142
R	H	CA	VAL	A	140	L	H	OE1	GLN	V	142
R	H	CA	VAL	A	140	L	H	HE22	GLN	V	142
R	H	C	VAL	A	140	L	H	NE2	GLN	V	142
R	H	C	VAL	A	140	L	H	HE22	GLN	V	142
R	H	CB	VAL	A	140	L	H	HE22	GLN	V	142
R	H	O	VAL	A	140	L	H	NE2	GLN	V	142
R	H	O	VAL	A	140	L	H	HE22	GLN	V	142
R	H	CA	MET	A	142	L	H	HD13	LEU	V	146
R	H	C	MET	A	142	L	H	HE21	GLN	V	142
R	H	C	MET	A	142	L	H	CD1	LEU	V	146
R	H	C	MET	A	142	L	H	HD12	LEU	V	146
R	H	C	MET	A	142	L	H	HD13	LEU	V	146
R	H	CB	MET	A	142	L	H	CD1	LEU	V	146
R	H	CB	MET	A	142	L	H	HD11	LEU	V	146
R	H	CB	MET	A	142	L	H	HD12	LEU	V	146
R	H	CB	MET	A	142	L	H	HD13	LEU	V	146
R	H	O	MET	A	142	L	H	HD12	LEU	V	146
R	H	O	MET	A	142	L	H	HD13	LEU	V	146
R	H	O	MET	A	142	L	H	HD22	LEU	V	146
R	H	O	MET	A	142	L	H	HD23	LEU	V	146
R	H	CE	MET	A	142	L	H	HD12	LEU	V	146
R	H	N	GLY	A	143	L	H	NE2	GLN	V	142
R	H	N	GLY	A	143	L	H	HE21	GLN	V	142
R	H	N	GLY	A	143	L	H	HE22	GLN	V	142
R	H	N	GLY	A	143	L	H	CD1	LEU	V	146
R	H	N	GLY	A	143	L	H	HD13	LEU	V	146
R	H	N	GLY	A	143	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	143	L	H	NE2	GLN	V	142
R	H	CA	GLY	A	143	L	H	HE21	GLN	V	142
R	H	CA	GLY	A	143	L	H	HE22	GLN	V	142
R	H	CA	GLY	A	143	L	H	HD13	LEU	V	146
R	H	CA	GLY	A	143	L	H	HD22	LEU	V	146
R	H	C	GLY	A	143	L	H	HE21	GLN	V	142
R	H	C	GLY	A	143	L	H	HE22	GLN	V	142
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	146
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	146
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	146
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	146
R	H	CA	ALA	A	147	L	H	HE	ARG	V	54
R	H	CA	ALA	A	147	L	H	HH21	ARG	V	54
R	H	C	ALA	A	147	L	H	HH21	ARG	V	54
R	H	CB	ALA	A	147	L	H	NE	ARG	V	54
R	H	CB	ALA	A	147	L	H	HE	ARG	V	54
R	H	CB	ALA	A	147	L	H	HH21	ARG	V	54
R	H	O	ALA	A	147	L	H	HH21	ARG	V	54
R	H	C	ALA	A	150	L	H	HD11	LEU	V	72
R	H	CB	ALA	A	150	L	H	HH21	ARG	V	54
R	H	CB	ALA	A	150	L	H	OD1	ASN	V	69
R	H	CB	ALA	A	150	L	H	HD11	LEU	V	72
R	H	O	ALA	A	150	L	H	HD11	LEU	V	72
R	H	N	CYS	A	151	L	H	HD11	LEU	V	72
R	H	SG	CYS	A	151	L	H	NE	ARG	V	54
R	H	SG	CYS	A	151	L	H	NH1	ARG	V	54
R	H	SG	CYS	A	151	L	H	NH2	ARG	V	54
R	H	SG	CYS	A	151	L	H	CZ	ARG	V	54
R	H	SG	CYS	A	151	L	H	HH21	ARG	V	54
R	H	SG	CYS	A	151	L	H	HH22	ARG	V	54
R	H	SG	CYS	A	151	L	H	HD12	LEU	V	72
R	H	CA	THR	A	154	L	H	SG	CYS	V	76
R	H	CA	THR	A	154	L	H	HG	CYS	V	76
R	H	CB	THR	A	154	L	H	HB3	LEU	V	72
R	H	CB	THR	A	154	L	H	HD22	LEU	V	72
R	H	CB	THR	A	154	L	H	SG	CYS	V	76
R	H	CB	THR	A	154	L	H	HG	CYS	V	76
R	H	CG2	THR	A	154	L	H	O	LEU	V	72
R	H	CG2	THR	A	154	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	154	L	H	HB3	LEU	V	72
R	H	CG2	THR	A	154	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	154	L	H	HB2	ALA	V	75
R	H	CG2	THR	A	154	L	H	SG	CYS	V	76
R	H	CG2	THR	A	154	L	H	HG	CYS	V	76
R	H	OG1	THR	A	154	L	H	CB	LEU	V	72
R	H	OG1	THR	A	154	L	H	CD2	LEU	V	72
R	H	OG1	THR	A	154	L	H	HB3	LEU	V	72
R	H	OG1	THR	A	154	L	H	HD11	LEU	V	72
R	H	OG1	THR	A	154	L	H	HD22	LEU	V	72
R	H	OG1	THR	A	154	L	H	SG	CYS	V	76
R	H	OG1	THR	A	154	L	H	HG	CYS	V	76
R	H	CG	LEU	A	157	L	H	HB3	CYS	V	76
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	107
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	107
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	107
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	107
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	107
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	107
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	107
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	107
R	H	CD2	LEU	A	157	L	H	CB	CYS	V	76
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	157	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	107
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	107
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	107
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	111
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	111
R	H	CA	VAL	A	158	L	H	HB2	SER	V	79
R	H	CA	VAL	A	158	L	H	HB3	SER	V	79
R	H	CB	VAL	A	158	L	H	CB	SER	V	79
R	H	CB	VAL	A	158	L	H	OG	SER	V	79
R	H	CB	VAL	A	158	L	H	HB2	SER	V	79
R	H	CB	VAL	A	158	L	H	HB3	SER	V	79
R	H	O	VAL	A	158	L	H	HB3	SER	V	79
R	H	CG1	VAL	A	158	L	H	CB	SER	V	79
R	H	CG1	VAL	A	158	L	H	OG	SER	V	79
R	H	CG1	VAL	A	158	L	H	HB2	SER	V	79
R	H	CG1	VAL	A	158	L	H	HB3	SER	V	79
R	H	CG1	VAL	A	158	L	H	HG	SER	V	79
R	H	CG2	VAL	A	158	L	H	CA	CYS	V	76
R	H	CG2	VAL	A	158	L	H	SG	CYS	V	76
R	H	CG2	VAL	A	158	L	H	HA	CYS	V	76
R	H	CG2	VAL	A	158	L	H	CB	SER	V	79
R	H	CG2	VAL	A	158	L	H	OG	SER	V	79
R	H	CG2	VAL	A	158	L	H	HB2	SER	V	79
R	H	CG2	VAL	A	158	L	H	HB3	SER	V	79
R	H	CG2	VAL	A	158	L	H	HG	SER	V	79
R	H	CB	SER	A	161	L	H	HA	ALA	V	80
R	H	OG	SER	A	161	L	H	O	SER	V	79
R	H	OG	SER	A	161	L	H	CA	ALA	V	80
R	H	OG	SER	A	161	L	H	O	ALA	V	80
R	H	OG	SER	A	161	L	H	HA	ALA	V	80
R	H	CG	LEU	A	162	L	H	CG	PRO	V	83
R	H	CG	LEU	A	162	L	H	HG2	PRO	V	83
R	H	CD1	LEU	A	162	L	H	HG2	PRO	V	83
R	H	CD2	LEU	A	162	L	H	CB	PRO	V	83
R	H	CD2	LEU	A	162	L	H	CG	PRO	V	83
R	H	CD2	LEU	A	162	L	H	HB2	PRO	V	83
R	H	CD2	LEU	A	162	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	162	L	H	HG2	PRO	V	83
R	H	CD2	LEU	A	162	L	H	HG3	PRO	V	83
R	H	O	PHE	A	164	L	H	HB1	ALA	V	100
R	H	O	PHE	A	164	L	H	HB3	ALA	V	100
R	-	CA	HIS	A	165	L	H	HD3	LYS	V	84
R	-	C	HIS	A	165	L	H	HD3	LYS	V	84
R	-	C	HIS	A	165	L	H	HE2	LYS	V	84
R	-	CB	HIS	A	165	L	H	CB	LYS	V	84
R	-	CB	HIS	A	165	L	H	CD	LYS	V	84
R	-	CB	HIS	A	165	L	H	HB2	LYS	V	84
R	-	CB	HIS	A	165	L	H	HD3	LYS	V	84
R	-	O	HIS	A	165	L	H	CD	LYS	V	84
R	-	O	HIS	A	165	L	H	CE	LYS	V	84
R	-	O	HIS	A	165	L	H	HD2	LYS	V	84
R	-	O	HIS	A	165	L	H	HD3	LYS	V	84
R	-	O	HIS	A	165	L	H	HE2	LYS	V	84
R	-	O	HIS	A	165	L	H	HE3	LYS	V	84
R	-	CG	HIS	A	165	L	H	CB	LYS	V	84
R	-	CG	HIS	A	165	L	H	HB2	LYS	V	84
R	-	CG	HIS	A	165	L	H	HG2	LYS	V	84
R	-	CG	HIS	A	165	L	H	HD3	LYS	V	84
R	-	CD2	HIS	A	165	L	H	CB	LYS	V	84
R	-	CD2	HIS	A	165	L	H	CG	LYS	V	84
R	-	CD2	HIS	A	165	L	H	CD	LYS	V	84
R	-	CD2	HIS	A	165	L	H	HB2	LYS	V	84
R	-	CD2	HIS	A	165	L	H	HB3	LYS	V	84
R	-	CD2	HIS	A	165	L	H	HG2	LYS	V	84
R	-	CD2	HIS	A	165	L	H	HD3	LYS	V	84
R	-	CD2	HIS	A	165	L	H	HE3	LYS	V	84
R	-	CD2	HIS	A	165	L	S	HD11	ILE	V	96
R	-	CD2	HIS	A	165	L	S	HD12	ILE	V	96
R	-	CD2	HIS	A	165	L	H	NE2	GLN	V	104
R	-	CD2	HIS	A	165	L	H	HE21	GLN	V	104
R	-	CD2	HIS	A	165	L	H	HE22	GLN	V	104
R	-	ND1	HIS	A	165	L	H	HB2	LYS	V	84
R	-	CE1	HIS	A	165	L	H	O	ALA	V	80
R	-	CE1	HIS	A	165	L	H	NE2	GLN	V	104
R	-	CE1	HIS	A	165	L	H	HB2	GLN	V	104
R	-	CE1	HIS	A	165	L	H	HE21	GLN	V	104
R	-	NE2	HIS	A	165	L	H	O	ALA	V	80
R	-	NE2	HIS	A	165	L	H	CB	LYS	V	84
R	-	NE2	HIS	A	165	L	H	HB2	LYS	V	84
R	-	NE2	HIS	A	165	L	H	HB3	LYS	V	84
R	-	NE2	HIS	A	165	L	H	HG2	LYS	V	84
R	-	NE2	HIS	A	165	L	S	HD11	ILE	V	96
R	-	NE2	HIS	A	165	L	S	HD12	ILE	V	96
R	-	NE2	HIS	A	165	L	H	CD	GLN	V	104
R	-	NE2	HIS	A	165	L	H	NE2	GLN	V	104
R	-	NE2	HIS	A	165	L	H	HB2	GLN	V	104
R	-	NE2	HIS	A	165	L	H	HG3	GLN	V	104
R	-	NE2	HIS	A	165	L	H	HE21	GLN	V	104
R	-	NE2	HIS	A	165	L	H	HE22	GLN	V	104
R	-	CD	GLN	A	190	L	-	CD2	LEU	V	91
R	-	CD	GLN	A	190	L	-	HD12	LEU	V	91
R	-	CD	GLN	A	190	L	-	HD22	LEU	V	91
R	-	CD	GLN	A	190	L	-	HD23	LEU	V	91
R	-	NE2	GLN	A	190	L	-	CD2	LEU	V	91
R	-	NE2	GLN	A	190	L	-	HD21	LEU	V	91
R	-	NE2	GLN	A	190	L	-	HD22	LEU	V	91
R	-	NE2	GLN	A	190	L	-	HD23	LEU	V	91
R	-	OE1	GLN	A	190	L	-	CG	LEU	V	91
R	-	OE1	GLN	A	190	L	-	CD1	LEU	V	91
R	-	OE1	GLN	A	190	L	-	CD2	LEU	V	91
R	-	OE1	GLN	A	190	L	-	HG	LEU	V	91
R	-	OE1	GLN	A	190	L	-	HD12	LEU	V	91
R	-	OE1	GLN	A	190	L	-	HD13	LEU	V	91
R	-	OE1	GLN	A	190	L	-	HD21	LEU	V	91
R	-	OE1	GLN	A	190	L	-	HD22	LEU	V	91
R	-	OE1	GLN	A	190	L	-	HD23	LEU	V	91
R	-	CB	SER	A	192	L	H	CG2	VAL	V	87
R	-	CB	SER	A	192	L	H	HG21	VAL	V	87
R	-	CB	SER	A	192	L	H	HG22	VAL	V	87
R	-	CB	SER	A	192	L	H	HG23	VAL	V	87
R	-	OG	SER	A	192	L	H	CG2	VAL	V	87
R	-	OG	SER	A	192	L	H	HG21	VAL	V	87
R	-	OG	SER	A	192	L	H	HG22	VAL	V	87
R	-	OG	SER	A	192	L	H	HG23	VAL	V	87
R	H	CB	PHE	A	194	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	194	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	194	L	H	HE1	TYR	V	39
R	H	CG	PHE	A	194	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	194	L	H	CE1	TYR	V	39
R	H	CD1	PHE	A	194	L	H	HD1	TYR	V	39
R	H	CD1	PHE	A	194	L	H	HE1	TYR	V	39
R	H	CD2	PHE	A	194	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	194	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	194	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	194	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	194	L	H	HD1	TYR	V	39
R	H	CD2	PHE	A	194	L	H	HE1	TYR	V	39
R	H	CD2	PHE	A	194	L	H	CD2	LEU	V	40
R	H	CD2	PHE	A	194	L	H	HG	LEU	V	40
R	H	CD2	PHE	A	194	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	194	L	H	HD21	LEU	V	40
R	H	CD2	PHE	A	194	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	194	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	194	L	H	CD1	TYR	V	39
R	H	CE1	PHE	A	194	L	H	CE1	TYR	V	39
R	H	CE1	PHE	A	194	L	H	OH	TYR	V	39
R	H	CE1	PHE	A	194	L	H	CZ	TYR	V	39
R	H	CE1	PHE	A	194	L	H	HD1	TYR	V	39
R	H	CE1	PHE	A	194	L	H	HE1	TYR	V	39
R	H	CE1	PHE	A	194	L	H	HH	TYR	V	39
R	H	CE1	PHE	A	194	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	194	L	H	HG3	PRO	V	83
R	H	CE1	PHE	A	194	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	194	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	194	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	194	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	194	L	H	CD1	TYR	V	39
R	H	CE2	PHE	A	194	L	H	CE1	TYR	V	39
R	H	CE2	PHE	A	194	L	H	HD1	TYR	V	39
R	H	CE2	PHE	A	194	L	H	HE1	TYR	V	39
R	H	CE2	PHE	A	194	L	H	CG	LEU	V	40
R	H	CE2	PHE	A	194	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	194	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	194	L	H	HG	LEU	V	40
R	H	CE2	PHE	A	194	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	194	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	194	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	194	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	194	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	194	L	H	CG	TYR	V	39
R	H	CZ	PHE	A	194	L	H	CD1	TYR	V	39
R	H	CZ	PHE	A	194	L	H	CE1	TYR	V	39
R	H	CZ	PHE	A	194	L	H	OH	TYR	V	39
R	H	CZ	PHE	A	194	L	H	CZ	TYR	V	39
R	H	CZ	PHE	A	194	L	H	HD1	TYR	V	39
R	H	CZ	PHE	A	194	L	H	HE1	TYR	V	39
R	H	CZ	PHE	A	194	L	H	HH	TYR	V	39
R	H	CZ	PHE	A	194	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	194	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	194	L	H	HG	LEU	V	40
R	H	CZ	PHE	A	194	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	194	L	H	HD23	LEU	V	40
R	H	OG	SER	A	195	L	H	HB3	PRO	V	83
R	H	CB	VAL	A	198	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	198	L	H	HH	TYR	V	39
R	H	CG1	VAL	A	198	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	198	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	198	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	198	L	H	HE1	TYR	V	39
R	H	CG2	VAL	A	198	L	H	HH	TYR	V	39
R	H	CG2	VAL	A	198	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	198	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	202	L	H	HE3	MET	V	47
R	H	CD1	PHE	A	205	L	H	HE1	MET	V	47
R	H	CE1	PHE	A	205	L	H	HE1	MET	V	47
R	H	CE2	PHE	A	205	L	H	HE2	MET	V	47
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	205	L	H	HE1	MET	V	47

- 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