IID

Q8NGR1_Q8NG98.1 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	ALA	A	101	L	H	SER	V	50
R	H	ALA	A	101	L	H	SER	V	51
R	-	VAL	A	104	L	H	ARG	V	307
R	-	SER	A	105	L	H	SER	V	53
R	-	GLU	A	107	L	H	SER	V	53
R	S	SER	A	111	L	H	PRO	V	138
R	H	TYR	A	112	L	H	PRO	V	138
R	H	TYR	A	112	L	H	CYS	V	139
R	H	GLY	A	113	L	H	PRO	V	138
R	H	GLY	A	113	L	H	CYS	V	139
R	H	GLY	A	113	L	H	GLY	V	142
R	H	GLY	A	113	L	H	PHE	V	61
R	H	GLY	A	114	L	H	PHE	V	61
R	H	PHE	A	121	L	H	TRP	V	149
R	H	PHE	A	121	L	H	PHE	V	68
R	-	SER	A	155	L	-	GLU	V	8
R	-	SER	A	155	L	-	LEU	V	9
R	H	LYS	A	156	L	S	SER	V	93
R	H	VAL	A	157	L	-	THR	V	7
R	H	VAL	A	157	L	-	GLU	V	8
R	H	VAL	A	157	L	-	LEU	V	9
R	H	VAL	A	157	L	S	SER	V	93
R	H	VAL	A	157	L	H	TYR	V	94
R	H	VAL	A	157	L	H	MET	V	95
R	H	PHE	A	158	L	-	GLU	V	8
R	H	SER	A	160	L	S	SER	V	93
R	H	SER	A	160	L	H	MET	V	95
R	H	SER	A	160	L	H	GLY	V	96
R	H	SER	A	160	L	H	THR	V	99
R	H	GLY	A	161	L	H	MET	V	95
R	H	THR	A	164	L	H	THR	V	99
R	H	TRP	A	167	L	H	PHE	V	103
R	H	LEU	A	168	L	H	TYR	V	102
R	H	LEU	A	168	L	H	PHE	V	153
R	H	LEU	A	168	L	H	LEU	V	157
R	H	ALA	A	171	L	H	PHE	V	153
R	H	VAL	A	172	L	H	PHE	V	153
R	H	THR	A	178	L	H	LEU	V	146
R	H	LEU	A	182	L	H	LEU	V	146
R	-	VAL	A	27	L	H	CYS	V	139
R	-	THR	A	28	L	-	ASN	V	137
R	-	THR	A	28	L	H	PRO	V	138
R	-	THR	A	28	L	H	CYS	V	139
R	H	TYR	A	53	L	H	LEU	V	43
R	H	TYR	A	53	L	H	LEU	V	47
R	H	LEU	A	57	L	H	LEU	V	43
R	H	LEU	A	65	L	H	TYR	V	35
R	H	LEU	A	65	L	H	LEU	V	36
R	H	THR	A	68	L	H	PRO	V	79
R	H	THR	A	68	L	H	VAL	V	83
R	H	PHE	A	69	L	H	PHE	V	28
R	H	PHE	A	69	L	H	LEU	V	32
R	H	PHE	A	69	L	H	LEU	V	82
R	H	PHE	A	69	L	H	VAL	V	83
R	H	PHE	A	69	L	H	GLN	V	86
R	-	ASN	A	70	L	H	GLN	V	86
R	H	PRO	A	71	L	H	GLN	V	86
R	H	PRO	A	71	L	-	ALA	V	87
R	-	HIS	A	74	L	H	VAL	V	83
R	H	ILE	A	90	L	H	PHE	V	68
R	H	PRO	A	97	L	H	LEU	V	47
R	H	PRO	A	97	L	H	SER	V	50
R	H	PRO	A	97	L	H	SER	V	51
R	H	LYS	A	98	L	H	SER	V	50
R	H	LYS	A	98	L	-	HIS	V	56

- 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

Q8NGR1_Q8NG98.1 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	-	O	VAL	A	27	L	H	HB2	CYS	V	139
R	-	CA	THR	A	28	L	H	HB2	CYS	V	139
R	-	C	THR	A	28	L	H	HB2	PRO	V	138
R	-	CB	THR	A	28	L	H	HD3	PRO	V	138
R	-	O	THR	A	28	L	H	CB	PRO	V	138
R	-	O	THR	A	28	L	H	CG	PRO	V	138
R	-	O	THR	A	28	L	H	HB2	PRO	V	138
R	-	O	THR	A	28	L	H	HB3	PRO	V	138
R	-	O	THR	A	28	L	H	HG2	PRO	V	138
R	-	O	THR	A	28	L	H	HD3	PRO	V	138
R	-	CG2	THR	A	28	L	-	HB3	ASN	V	137
R	-	CG2	THR	A	28	L	H	HD3	PRO	V	138
R	H	CE1	TYR	A	53	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	53	L	H	HD22	LEU	V	47
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	47
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	47
R	H	OH	TYR	A	53	L	H	HD21	LEU	V	47
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	47
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	65	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	65	L	H	HD23	LEU	V	36
R	H	CA	THR	A	68	L	H	CG2	VAL	V	83
R	H	CA	THR	A	68	L	H	HG21	VAL	V	83
R	H	CA	THR	A	68	L	H	HG22	VAL	V	83
R	H	CA	THR	A	68	L	H	HG23	VAL	V	83
R	H	C	THR	A	68	L	H	CG2	VAL	V	83
R	H	C	THR	A	68	L	H	HG21	VAL	V	83
R	H	C	THR	A	68	L	H	HG22	VAL	V	83
R	H	C	THR	A	68	L	H	HG23	VAL	V	83
R	H	CB	THR	A	68	L	H	HB3	PRO	V	79
R	H	CB	THR	A	68	L	H	HG21	VAL	V	83
R	H	O	THR	A	68	L	H	CA	VAL	V	83
R	H	O	THR	A	68	L	H	CB	VAL	V	83
R	H	O	THR	A	68	L	H	CG2	VAL	V	83
R	H	O	THR	A	68	L	H	HA	VAL	V	83
R	H	O	THR	A	68	L	H	HG12	VAL	V	83
R	H	O	THR	A	68	L	H	HG21	VAL	V	83
R	H	O	THR	A	68	L	H	HG22	VAL	V	83
R	H	O	THR	A	68	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	68	L	H	CA	PRO	V	79
R	H	CG2	THR	A	68	L	H	C	PRO	V	79
R	H	CG2	THR	A	68	L	H	CB	PRO	V	79
R	H	CG2	THR	A	68	L	H	O	PRO	V	79
R	H	CG2	THR	A	68	L	H	HA	PRO	V	79
R	H	CG2	THR	A	68	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	68	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	68	L	H	CG2	VAL	V	83
R	H	CG2	THR	A	68	L	H	HG21	VAL	V	83
R	H	CG2	THR	A	68	L	H	HG22	VAL	V	83
R	H	CG2	THR	A	68	L	H	HG23	VAL	V	83
R	H	OG1	THR	A	68	L	H	HB3	PRO	V	79
R	H	N	PHE	A	69	L	H	HG23	VAL	V	83
R	H	CA	PHE	A	69	L	H	HG23	VAL	V	83
R	H	CA	PHE	A	69	L	H	OE1	GLN	V	86
R	H	CA	PHE	A	69	L	H	HE22	GLN	V	86
R	H	C	PHE	A	69	L	H	CD	GLN	V	86
R	H	C	PHE	A	69	L	H	NE2	GLN	V	86
R	H	C	PHE	A	69	L	H	OE1	GLN	V	86
R	H	C	PHE	A	69	L	H	HE22	GLN	V	86
R	H	CB	PHE	A	69	L	H	OE1	GLN	V	86
R	H	O	PHE	A	69	L	H	CG	GLN	V	86
R	H	O	PHE	A	69	L	H	CD	GLN	V	86
R	H	O	PHE	A	69	L	H	NE2	GLN	V	86
R	H	O	PHE	A	69	L	H	OE1	GLN	V	86
R	H	O	PHE	A	69	L	H	HE21	GLN	V	86
R	H	O	PHE	A	69	L	H	HE22	GLN	V	86
R	H	CG	PHE	A	69	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	69	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	69	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	69	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	69	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	69	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	69	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	69	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	69	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	69	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	69	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	69	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	69	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	69	L	H	HD22	LEU	V	82
R	H	CE2	PHE	A	69	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	82
R	-	N	ASN	A	70	L	H	OE1	GLN	V	86
R	-	N	ASN	A	70	L	H	HE22	GLN	V	86
R	-	CA	ASN	A	70	L	H	NE2	GLN	V	86
R	-	CA	ASN	A	70	L	H	HE22	GLN	V	86
R	H	CB	PRO	A	71	L	-	HA	ALA	V	87
R	H	CB	PRO	A	71	L	-	HB3	ALA	V	87
R	H	CG	PRO	A	71	L	H	CG	GLN	V	86
R	H	CG	PRO	A	71	L	H	CD	GLN	V	86
R	H	CG	PRO	A	71	L	H	HB3	GLN	V	86
R	H	CG	PRO	A	71	L	H	HG2	GLN	V	86
R	H	CG	PRO	A	71	L	-	N	ALA	V	87
R	H	CG	PRO	A	71	L	-	CB	ALA	V	87
R	H	CG	PRO	A	71	L	-	HA	ALA	V	87
R	H	CG	PRO	A	71	L	-	HB3	ALA	V	87
R	H	CD	PRO	A	71	L	H	CG	GLN	V	86
R	H	CD	PRO	A	71	L	H	CD	GLN	V	86
R	H	CD	PRO	A	71	L	H	NE2	GLN	V	86
R	H	CD	PRO	A	71	L	H	OE1	GLN	V	86
R	H	CD	PRO	A	71	L	H	HG2	GLN	V	86
R	H	CD	PRO	A	71	L	H	HE21	GLN	V	86
R	H	CD	PRO	A	71	L	H	HE22	GLN	V	86
R	-	CG	HIS	A	74	L	H	HG13	VAL	V	83
R	-	CD2	HIS	A	74	L	H	HG12	VAL	V	83
R	-	CD2	HIS	A	74	L	H	HG13	VAL	V	83
R	-	ND1	HIS	A	74	L	H	CG1	VAL	V	83
R	-	ND1	HIS	A	74	L	H	HG11	VAL	V	83
R	-	ND1	HIS	A	74	L	H	HG12	VAL	V	83
R	-	ND1	HIS	A	74	L	H	HG13	VAL	V	83
R	-	CE1	HIS	A	74	L	H	CB	VAL	V	83
R	-	CE1	HIS	A	74	L	H	CG1	VAL	V	83
R	-	CE1	HIS	A	74	L	H	CG2	VAL	V	83
R	-	CE1	HIS	A	74	L	H	HG11	VAL	V	83
R	-	CE1	HIS	A	74	L	H	HG12	VAL	V	83
R	-	CE1	HIS	A	74	L	H	HG13	VAL	V	83
R	-	CE1	HIS	A	74	L	H	HG22	VAL	V	83
R	-	CE1	HIS	A	74	L	H	HG23	VAL	V	83
R	-	NE2	HIS	A	74	L	H	CG1	VAL	V	83
R	-	NE2	HIS	A	74	L	H	CG2	VAL	V	83
R	-	NE2	HIS	A	74	L	H	HG11	VAL	V	83
R	-	NE2	HIS	A	74	L	H	HG12	VAL	V	83
R	-	NE2	HIS	A	74	L	H	HG13	VAL	V	83
R	-	NE2	HIS	A	74	L	H	HG22	VAL	V	83
R	-	NE2	HIS	A	74	L	H	HG23	VAL	V	83
R	H	CG1	ILE	A	90	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	90	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	90	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	97	L	H	OG	SER	V	50
R	H	CA	PRO	A	97	L	H	HB2	SER	V	50
R	H	C	PRO	A	97	L	H	HB2	SER	V	50
R	H	CB	PRO	A	97	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	97	L	H	CB	SER	V	50
R	H	CB	PRO	A	97	L	H	OG	SER	V	50
R	H	CB	PRO	A	97	L	H	HB2	SER	V	50
R	H	CB	PRO	A	97	L	H	HB3	SER	V	50
R	H	CB	PRO	A	97	L	H	HG	SER	V	50
R	H	O	PRO	A	97	L	H	O	SER	V	50
R	H	O	PRO	A	97	L	H	HB2	SER	V	50
R	H	O	PRO	A	97	L	H	HA	SER	V	51
R	H	CG	PRO	A	97	L	H	HD21	LEU	V	47
R	H	CG	PRO	A	97	L	H	OG	SER	V	50
R	H	N	LYS	A	98	L	H	HB2	SER	V	50
R	H	CA	LYS	A	98	L	H	HB2	SER	V	50
R	H	CD	LYS	A	98	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	98	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	98	L	-	ND1	HIS	V	56
R	H	NZ	LYS	A	98	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	98	L	-	HE1	HIS	V	56
R	H	N	ALA	A	101	L	H	HA	SER	V	51
R	H	CA	ALA	A	101	L	H	HA	SER	V	51
R	H	CB	ALA	A	101	L	H	C	SER	V	50
R	H	CB	ALA	A	101	L	H	O	SER	V	50
R	H	CB	ALA	A	101	L	H	CA	SER	V	51
R	H	CB	ALA	A	101	L	H	HA	SER	V	51
R	-	CB	VAL	A	104	L	H	NH1	ARG	V	307
R	-	CB	VAL	A	104	L	H	HH12	ARG	V	307
R	-	CG1	VAL	A	104	L	H	NH1	ARG	V	307
R	-	CG1	VAL	A	104	L	H	NH2	ARG	V	307
R	-	CG1	VAL	A	104	L	H	CZ	ARG	V	307
R	-	CG1	VAL	A	104	L	H	HH11	ARG	V	307
R	-	CG1	VAL	A	104	L	H	HH12	ARG	V	307
R	-	CG1	VAL	A	104	L	H	HH21	ARG	V	307
R	-	CG1	VAL	A	104	L	H	HH22	ARG	V	307
R	-	CG2	VAL	A	104	L	H	HH12	ARG	V	307
R	-	CB	SER	A	105	L	H	HB3	SER	V	53
R	-	CB	SER	A	105	L	H	HG	SER	V	53
R	-	OG	SER	A	105	L	H	HB3	SER	V	53
R	-	CD	GLU	A	107	L	H	HB2	SER	V	53
R	-	OE2	GLU	A	107	L	H	CB	SER	V	53
R	-	OE2	GLU	A	107	L	H	HB2	SER	V	53
R	-	OE2	GLU	A	107	L	H	HB3	SER	V	53
R	-	OE2	GLU	A	107	L	H	HG	SER	V	53
R	S	CA	SER	A	111	L	H	CB	PRO	V	138
R	S	CA	SER	A	111	L	H	HB2	PRO	V	138
R	S	CA	SER	A	111	L	H	HB3	PRO	V	138
R	S	CA	SER	A	111	L	H	HG2	PRO	V	138
R	S	C	SER	A	111	L	H	HB2	PRO	V	138
R	S	C	SER	A	111	L	H	HB3	PRO	V	138
R	S	CB	SER	A	111	L	H	CA	PRO	V	138
R	S	CB	SER	A	111	L	H	CB	PRO	V	138
R	S	CB	SER	A	111	L	H	CG	PRO	V	138
R	S	CB	SER	A	111	L	H	HA	PRO	V	138
R	S	CB	SER	A	111	L	H	HB2	PRO	V	138
R	S	CB	SER	A	111	L	H	HB3	PRO	V	138
R	S	CB	SER	A	111	L	H	HG2	PRO	V	138
R	S	CB	SER	A	111	L	H	HG3	PRO	V	138
R	S	OG	SER	A	111	L	H	CB	PRO	V	138
R	S	OG	SER	A	111	L	H	HB2	PRO	V	138
R	S	OG	SER	A	111	L	H	HB3	PRO	V	138
R	H	N	TYR	A	112	L	H	CB	PRO	V	138
R	H	N	TYR	A	112	L	H	HB2	PRO	V	138
R	H	N	TYR	A	112	L	H	HB3	PRO	V	138
R	H	CA	TYR	A	112	L	H	HA	CYS	V	139
R	H	C	TYR	A	112	L	H	HA	CYS	V	139
R	H	CB	TYR	A	112	L	H	CA	CYS	V	139
R	H	CB	TYR	A	112	L	H	CB	CYS	V	139
R	H	CB	TYR	A	112	L	H	HA	CYS	V	139
R	H	CB	TYR	A	112	L	H	HB2	CYS	V	139
R	H	CG	TYR	A	112	L	H	CB	CYS	V	139
R	H	CG	TYR	A	112	L	H	SG	CYS	V	139
R	H	CG	TYR	A	112	L	H	HA	CYS	V	139
R	H	CG	TYR	A	112	L	H	HB2	CYS	V	139
R	H	CD1	TYR	A	112	L	H	CA	CYS	V	139
R	H	CD1	TYR	A	112	L	H	CB	CYS	V	139
R	H	CD1	TYR	A	112	L	H	SG	CYS	V	139
R	H	CD1	TYR	A	112	L	H	HA	CYS	V	139
R	H	CD1	TYR	A	112	L	H	HB2	CYS	V	139
R	H	CD1	TYR	A	112	L	H	HG	CYS	V	139
R	H	CE1	TYR	A	112	L	H	SG	CYS	V	139
R	H	CE1	TYR	A	112	L	H	HA	CYS	V	139
R	H	CE1	TYR	A	112	L	H	HG	CYS	V	139
R	H	N	GLY	A	113	L	H	C	PRO	V	138
R	H	N	GLY	A	113	L	H	O	PRO	V	138
R	H	N	GLY	A	113	L	H	HA	CYS	V	139
R	H	N	GLY	A	113	L	H	H	GLY	V	142
R	H	N	GLY	A	113	L	H	HA2	GLY	V	142
R	H	CA	GLY	A	113	L	H	O	PRO	V	138
R	H	CA	GLY	A	113	L	H	HA	CYS	V	139
R	H	CA	GLY	A	113	L	H	N	GLY	V	142
R	H	CA	GLY	A	113	L	H	CA	GLY	V	142
R	H	CA	GLY	A	113	L	H	H	GLY	V	142
R	H	CA	GLY	A	113	L	H	HA2	GLY	V	142
R	H	CA	GLY	A	113	L	H	HA3	GLY	V	142
R	H	C	GLY	A	113	L	H	HZ	PHE	V	61
R	H	C	GLY	A	113	L	H	CA	GLY	V	142
R	H	C	GLY	A	113	L	H	HA2	GLY	V	142
R	H	C	GLY	A	113	L	H	HA3	GLY	V	142
R	H	O	GLY	A	113	L	H	HZ	PHE	V	61
R	H	O	GLY	A	113	L	H	CA	GLY	V	142
R	H	O	GLY	A	113	L	H	HA2	GLY	V	142
R	H	O	GLY	A	113	L	H	HA3	GLY	V	142
R	H	N	GLY	A	114	L	H	HE2	PHE	V	61
R	H	CA	GLY	A	114	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	121	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	121	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	121	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	121	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	121	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	121	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	121	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	121	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	121	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	121	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	121	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	121	L	H	HE1	TRP	V	149
R	-	CB	SER	A	155	L	-	HD11	LEU	V	9
R	-	OG	SER	A	155	L	-	HB2	GLU	V	8
R	H	C	LYS	A	156	L	S	HB2	SER	V	93
R	H	C	LYS	A	156	L	S	HB3	SER	V	93
R	H	C	LYS	A	156	L	S	HG	SER	V	93
R	H	CB	LYS	A	156	L	S	CB	SER	V	93
R	H	CB	LYS	A	156	L	S	HB2	SER	V	93
R	H	CB	LYS	A	156	L	S	HG	SER	V	93
R	H	O	LYS	A	156	L	S	OG	SER	V	93
R	H	O	LYS	A	156	L	S	HG	SER	V	93
R	H	N	VAL	A	157	L	S	CB	SER	V	93
R	H	N	VAL	A	157	L	S	HB2	SER	V	93
R	H	N	VAL	A	157	L	S	HB3	SER	V	93
R	H	N	VAL	A	157	L	S	HG	SER	V	93
R	H	CA	VAL	A	157	L	-	O	GLU	V	8
R	H	CA	VAL	A	157	L	S	HB3	SER	V	93
R	H	CA	VAL	A	157	L	S	HG	SER	V	93
R	H	CA	VAL	A	157	L	H	CB	MET	V	95
R	H	CA	VAL	A	157	L	H	CG	MET	V	95
R	H	CA	VAL	A	157	L	H	HB3	MET	V	95
R	H	CA	VAL	A	157	L	H	HG2	MET	V	95
R	H	CA	VAL	A	157	L	H	HG3	MET	V	95
R	H	C	VAL	A	157	L	H	CG	MET	V	95
R	H	C	VAL	A	157	L	H	HB3	MET	V	95
R	H	C	VAL	A	157	L	H	HG3	MET	V	95
R	H	CB	VAL	A	157	L	-	CA	GLU	V	8
R	H	CB	VAL	A	157	L	-	C	GLU	V	8
R	H	CB	VAL	A	157	L	-	CB	GLU	V	8
R	H	CB	VAL	A	157	L	-	O	GLU	V	8
R	H	CB	VAL	A	157	L	-	HA	GLU	V	8
R	H	CB	VAL	A	157	L	-	HB2	GLU	V	8
R	H	CB	VAL	A	157	L	-	HG3	GLU	V	8
R	H	CB	VAL	A	157	L	S	HB3	SER	V	93
R	H	CB	VAL	A	157	L	H	CG	MET	V	95
R	H	CB	VAL	A	157	L	H	H	MET	V	95
R	H	CB	VAL	A	157	L	H	HB3	MET	V	95
R	H	CB	VAL	A	157	L	H	HG2	MET	V	95
R	H	CB	VAL	A	157	L	H	HG3	MET	V	95
R	H	O	VAL	A	157	L	H	CB	MET	V	95
R	H	O	VAL	A	157	L	H	CG	MET	V	95
R	H	O	VAL	A	157	L	H	HB2	MET	V	95
R	H	O	VAL	A	157	L	H	HB3	MET	V	95
R	H	O	VAL	A	157	L	H	HG2	MET	V	95
R	H	O	VAL	A	157	L	H	HG3	MET	V	95
R	H	O	VAL	A	157	L	H	HE2	MET	V	95
R	H	CG1	VAL	A	157	L	-	O	THR	V	7
R	H	CG1	VAL	A	157	L	-	CA	GLU	V	8
R	H	CG1	VAL	A	157	L	-	C	GLU	V	8
R	H	CG1	VAL	A	157	L	-	CB	GLU	V	8
R	H	CG1	VAL	A	157	L	-	O	GLU	V	8
R	H	CG1	VAL	A	157	L	-	CG	GLU	V	8
R	H	CG1	VAL	A	157	L	-	HA	GLU	V	8
R	H	CG1	VAL	A	157	L	-	HB2	GLU	V	8
R	H	CG1	VAL	A	157	L	-	HG3	GLU	V	8
R	H	CG1	VAL	A	157	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	157	L	H	HD1	TYR	V	94
R	H	CG1	VAL	A	157	L	H	CB	MET	V	95
R	H	CG1	VAL	A	157	L	H	CG	MET	V	95
R	H	CG1	VAL	A	157	L	H	H	MET	V	95
R	H	CG1	VAL	A	157	L	H	HB3	MET	V	95
R	H	CG1	VAL	A	157	L	H	HG2	MET	V	95
R	H	CG1	VAL	A	157	L	H	HG3	MET	V	95
R	H	CG2	VAL	A	157	L	-	CA	GLU	V	8
R	H	CG2	VAL	A	157	L	-	C	GLU	V	8
R	H	CG2	VAL	A	157	L	-	O	GLU	V	8
R	H	CG2	VAL	A	157	L	-	HA	GLU	V	8
R	H	CG2	VAL	A	157	L	-	N	LEU	V	9
R	H	CG2	VAL	A	157	L	-	HA	LEU	V	9
R	H	CG2	VAL	A	157	L	S	CB	SER	V	93
R	H	CG2	VAL	A	157	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	157	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	157	L	H	H	TYR	V	94
R	H	CG2	VAL	A	157	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	157	L	H	H	MET	V	95
R	H	CG2	VAL	A	157	L	H	HG2	MET	V	95
R	H	CD2	PHE	A	158	L	-	OE1	GLU	V	8
R	H	CA	SER	A	160	L	H	HB2	MET	V	95
R	H	C	SER	A	160	L	H	HB2	MET	V	95
R	H	C	SER	A	160	L	H	HE3	MET	V	95
R	H	CB	SER	A	160	L	S	HG	SER	V	93
R	H	CB	SER	A	160	L	H	C	MET	V	95
R	H	CB	SER	A	160	L	H	CB	MET	V	95
R	H	CB	SER	A	160	L	H	HB2	MET	V	95
R	H	CB	SER	A	160	L	H	HB3	MET	V	95
R	H	CB	SER	A	160	L	H	N	GLY	V	96
R	H	CB	SER	A	160	L	H	H	GLY	V	96
R	H	CB	SER	A	160	L	H	HA2	GLY	V	96
R	H	O	SER	A	160	L	H	HE3	MET	V	95
R	H	OG	SER	A	160	L	H	C	MET	V	95
R	H	OG	SER	A	160	L	H	CB	MET	V	95
R	H	OG	SER	A	160	L	H	O	MET	V	95
R	H	OG	SER	A	160	L	H	HB2	MET	V	95
R	H	OG	SER	A	160	L	H	HB3	MET	V	95
R	H	OG	SER	A	160	L	H	N	GLY	V	96
R	H	OG	SER	A	160	L	H	CA	GLY	V	96
R	H	OG	SER	A	160	L	H	H	GLY	V	96
R	H	OG	SER	A	160	L	H	HA2	GLY	V	96
R	H	OG	SER	A	160	L	H	HA3	GLY	V	96
R	H	OG	SER	A	160	L	H	OG1	THR	V	99
R	H	OG	SER	A	160	L	H	HB	THR	V	99
R	H	OG	SER	A	160	L	H	HG1	THR	V	99
R	H	N	GLY	A	161	L	H	CE	MET	V	95
R	H	N	GLY	A	161	L	H	HB2	MET	V	95
R	H	N	GLY	A	161	L	H	HG3	MET	V	95
R	H	N	GLY	A	161	L	H	HE2	MET	V	95
R	H	N	GLY	A	161	L	H	HE3	MET	V	95
R	H	CA	GLY	A	161	L	H	CE	MET	V	95
R	H	CA	GLY	A	161	L	H	HB2	MET	V	95
R	H	CA	GLY	A	161	L	H	HG3	MET	V	95
R	H	CA	GLY	A	161	L	H	HE1	MET	V	95
R	H	CA	GLY	A	161	L	H	HE2	MET	V	95
R	H	CA	GLY	A	161	L	H	HE3	MET	V	95
R	H	C	GLY	A	161	L	H	HE2	MET	V	95
R	H	C	GLY	A	161	L	H	HE3	MET	V	95
R	H	CB	THR	A	164	L	H	OG1	THR	V	99
R	H	CB	THR	A	164	L	H	HG22	THR	V	99
R	H	CG2	THR	A	164	L	H	HG22	THR	V	99
R	H	OG1	THR	A	164	L	H	CB	THR	V	99
R	H	OG1	THR	A	164	L	H	CG2	THR	V	99
R	H	OG1	THR	A	164	L	H	OG1	THR	V	99
R	H	OG1	THR	A	164	L	H	HG1	THR	V	99
R	H	OG1	THR	A	164	L	H	HG21	THR	V	99
R	H	OG1	THR	A	164	L	H	HG22	THR	V	99
R	H	CB	TRP	A	167	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	167	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	167	L	H	CZ	PHE	V	103
R	H	CD2	TRP	A	167	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	167	L	H	CE1	PHE	V	103
R	H	CE3	TRP	A	167	L	H	CE2	PHE	V	103
R	H	CE3	TRP	A	167	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	167	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	167	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	167	L	H	HE2	PHE	V	103
R	H	CH2	TRP	A	167	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	167	L	H	CD2	PHE	V	103
R	H	CZ3	TRP	A	167	L	H	CE1	PHE	V	103
R	H	CZ3	TRP	A	167	L	H	CE2	PHE	V	103
R	H	CZ3	TRP	A	167	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	167	L	H	HE2	PHE	V	103
R	H	CZ3	TRP	A	167	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	168	L	H	HE2	PHE	V	153
R	H	O	LEU	A	168	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	168	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	168	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	168	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	168	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	168	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	168	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	168	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	168	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	168	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	168	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	168	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	168	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	171	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	172	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	172	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	172	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	172	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	172	L	H	HZ	PHE	V	153
R	H	CG2	THR	A	178	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	178	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	178	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	178	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	178	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	182	L	H	CD2	LEU	V	146
R	H	CG	LEU	A	182	L	H	HD21	LEU	V	146
R	H	CG	LEU	A	182	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	182	L	H	CG	LEU	V	146
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	182	L	H	HG	LEU	V	146
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	182	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	146

- 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