IID

Q8NGF0_Q8NGG6.1 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	LYS	A	100	L	H	CYS	V	137
R	H	LYS	A	100	L	H	LEU	V	141
R	H	ALA	A	103	L	H	CYS	V	137
R	H	TRP	A	106	L	H	SER	V	52
R	H	LEU	A	107	L	H	SER	V	52
R	H	LEU	A	107	L	-	HIS	V	55
R	-	LEU	A	111	L	H	CYS	V	137
R	-	LEU	A	111	L	H	GLN	V	138
R	-	ILE	A	112	L	H	GLN	V	138
R	-	ILE	A	112	L	H	LEU	V	141
R	-	SER	A	113	L	H	GLN	V	138
R	-	SER	A	113	L	H	LEU	V	142
R	H	ASP	A	115	L	H	LEU	V	142
R	H	GLY	A	116	L	H	LEU	V	142
R	H	GLY	A	116	L	H	LEU	V	145
R	H	THR	A	119	L	H	LEU	V	145
R	H	GLN	A	120	L	H	LEU	V	145
R	H	PHE	A	123	L	H	LEU	V	145
R	H	PHE	A	123	L	H	GLY	V	149
R	H	PHE	A	126	L	H	PHE	V	152
R	H	SER	A	157	L	-	THR	V	9
R	H	SER	A	157	L	H	PHE	V	93
R	H	SER	A	157	L	H	THR	V	94
R	H	LYS	A	158	L	-	ASN	V	5
R	H	LYS	A	158	L	-	SER	V	7
R	H	ILE	A	160	L	H	THR	V	94
R	H	THR	A	165	L	H	MET	V	163
R	H	ALA	A	30	L	H	GLN	V	138
R	-	GLY	A	31	L	H	GLN	V	138
R	-	CYS	A	32	L	H	GLN	V	138
R	H	MET	A	326	L	H	TYR	V	34
R	H	ASN	A	329	L	H	PHE	V	27
R	H	ASN	A	329	L	H	LEU	V	31
R	H	LEU	A	330	L	H	LEU	V	31
R	H	LEU	A	330	L	H	TYR	V	34
R	H	LEU	A	330	L	H	THR	V	35
R	H	LEU	A	330	L	H	VAL	V	38
R	H	LYS	A	332	L	H	LEU	V	31
R	H	GLY	A	333	L	H	LEU	V	31
R	H	GLY	A	333	L	H	GLY	V	32
R	H	GLY	A	333	L	H	THR	V	35
R	-	SER	A	334	L	H	THR	V	35
R	H	TYR	A	55	L	H	PHE	V	63
R	H	LEU	A	59	L	H	PHE	V	63
R	H	LEU	A	59	L	H	LEU	V	67
R	H	LEU	A	59	L	H	PHE	V	70
R	H	GLU	A	60	L	H	LEU	V	42
R	H	GLY	A	63	L	H	PHE	V	70
R	H	GLY	A	63	L	H	THR	V	74
R	H	ILE	A	64	L	H	PHE	V	70
R	H	ILE	A	66	L	H	THR	V	74
R	H	CYS	A	67	L	H	TYR	V	34
R	H	CYS	A	67	L	H	THR	V	74
R	H	CYS	A	67	L	H	PRO	V	78
R	H	LEU	A	70	L	H	THR	V	75
R	H	LEU	A	70	L	H	LYS	V	79
R	H	LEU	A	70	L	H	THR	V	98
R	H	SER	A	71	L	H	PRO	V	78
R	H	SER	A	71	L	H	MET	V	82
R	H	ALA	A	73	L	H	LYS	V	79
R	H	ALA	A	73	L	S	ILE	V	90
R	-	HIS	A	76	L	S	ILE	V	91
R	-	HIS	A	76	L	S	SER	V	92
R	-	HIS	A	76	L	H	GLY	V	95
R	H	ILE	A	81	L	H	THR	V	94
R	H	SER	A	84	L	H	PHE	V	102
R	H	SER	A	84	L	H	THR	V	98
R	H	SER	A	88	L	H	PHE	V	102
R	H	LEU	A	92	L	H	PHE	V	105
R	H	THR	A	95	L	H	TYR	V	148
R	H	THR	A	95	L	H	LEU	V	67
R	H	PRO	A	99	L	H	PHE	V	60

- 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

Q8NGF0_Q8NGG6.1 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	O	ALA	A	30	L	H	HE22	GLN	V	138
R	-	CA	GLY	A	31	L	H	HE22	GLN	V	138
R	-	N	CYS	A	32	L	H	HE22	GLN	V	138
R	-	O	CYS	A	32	L	H	HE21	GLN	V	138
R	-	O	CYS	A	32	L	H	HE22	GLN	V	138
R	H	CE1	TYR	A	55	L	H	CZ	PHE	V	63
R	H	CE1	TYR	A	55	L	H	HZ	PHE	V	63
R	H	OH	TYR	A	55	L	H	CE1	PHE	V	63
R	H	OH	TYR	A	55	L	H	CZ	PHE	V	63
R	H	OH	TYR	A	55	L	H	HE1	PHE	V	63
R	H	OH	TYR	A	55	L	H	HZ	PHE	V	63
R	H	CZ	TYR	A	55	L	H	HZ	PHE	V	63
R	H	O	LEU	A	59	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	59	L	H	HZ	PHE	V	63
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	67
R	H	CG	GLU	A	60	L	H	HD23	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HD23	LEU	V	42
R	H	CA	GLY	A	63	L	H	HE1	PHE	V	70
R	H	C	GLY	A	63	L	H	HE1	PHE	V	70
R	H	C	GLY	A	63	L	H	HZ	PHE	V	70
R	H	O	GLY	A	63	L	H	HG21	THR	V	74
R	H	N	ILE	A	64	L	H	HZ	PHE	V	70
R	H	C	ILE	A	66	L	H	HG22	THR	V	74
R	H	N	CYS	A	67	L	H	CG2	THR	V	74
R	H	N	CYS	A	67	L	H	HG21	THR	V	74
R	H	N	CYS	A	67	L	H	HG22	THR	V	74
R	H	CA	CYS	A	67	L	H	CG2	THR	V	74
R	H	CA	CYS	A	67	L	H	HG21	THR	V	74
R	H	CA	CYS	A	67	L	H	HG22	THR	V	74
R	H	CA	CYS	A	67	L	H	HG23	THR	V	74
R	H	C	CYS	A	67	L	H	CG2	THR	V	74
R	H	C	CYS	A	67	L	H	HG22	THR	V	74
R	H	C	CYS	A	67	L	H	HG23	THR	V	74
R	H	CB	CYS	A	67	L	H	HH	TYR	V	34
R	H	CB	CYS	A	67	L	H	CB	THR	V	74
R	H	CB	CYS	A	67	L	H	CG2	THR	V	74
R	H	CB	CYS	A	67	L	H	OG1	THR	V	74
R	H	CB	CYS	A	67	L	H	HB	THR	V	74
R	H	CB	CYS	A	67	L	H	HG21	THR	V	74
R	H	CB	CYS	A	67	L	H	HG22	THR	V	74
R	H	CB	CYS	A	67	L	H	HG23	THR	V	74
R	H	O	CYS	A	67	L	H	HG22	THR	V	74
R	H	O	CYS	A	67	L	H	HG2	PRO	V	78
R	H	SG	CYS	A	67	L	H	HH	TYR	V	34
R	H	SG	CYS	A	67	L	H	CA	THR	V	74
R	H	SG	CYS	A	67	L	H	C	THR	V	74
R	H	SG	CYS	A	67	L	H	CB	THR	V	74
R	H	SG	CYS	A	67	L	H	CG2	THR	V	74
R	H	SG	CYS	A	67	L	H	OG1	THR	V	74
R	H	SG	CYS	A	67	L	H	HA	THR	V	74
R	H	SG	CYS	A	67	L	H	HB	THR	V	74
R	H	SG	CYS	A	67	L	H	HG1	THR	V	74
R	H	SG	CYS	A	67	L	H	HG21	THR	V	74
R	H	SG	CYS	A	67	L	H	HG22	THR	V	74
R	H	SG	CYS	A	67	L	H	HG23	THR	V	74
R	H	CB	LEU	A	70	L	H	HA	THR	V	75
R	H	O	LEU	A	70	L	H	HB2	LYS	V	79
R	H	O	LEU	A	70	L	H	HD3	LYS	V	79
R	H	CG	LEU	A	70	L	H	HA	THR	V	75
R	H	CD1	LEU	A	70	L	H	CA	THR	V	75
R	H	CD1	LEU	A	70	L	H	CB	THR	V	75
R	H	CD1	LEU	A	70	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	70	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	70	L	H	HA	THR	V	75
R	H	CD1	LEU	A	70	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	70	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	70	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	70	L	H	HG23	THR	V	98
R	H	N	SER	A	71	L	H	HB2	PRO	V	78
R	H	CA	SER	A	71	L	H	CB	PRO	V	78
R	H	CA	SER	A	71	L	H	HB2	PRO	V	78
R	H	CA	SER	A	71	L	H	HB3	PRO	V	78
R	H	C	SER	A	71	L	H	HB2	PRO	V	78
R	H	CB	SER	A	71	L	H	CA	PRO	V	78
R	H	CB	SER	A	71	L	H	CB	PRO	V	78
R	H	CB	SER	A	71	L	H	CG	PRO	V	78
R	H	CB	SER	A	71	L	H	HB2	PRO	V	78
R	H	CB	SER	A	71	L	H	HB3	PRO	V	78
R	H	CB	SER	A	71	L	H	HG2	PRO	V	78
R	H	O	SER	A	71	L	H	CG	MET	V	82
R	H	O	SER	A	71	L	H	HG2	MET	V	82
R	H	O	SER	A	71	L	H	HG3	MET	V	82
R	H	OG	SER	A	71	L	H	CA	PRO	V	78
R	H	OG	SER	A	71	L	H	CB	PRO	V	78
R	H	OG	SER	A	71	L	H	CG	PRO	V	78
R	H	OG	SER	A	71	L	H	CD	PRO	V	78
R	H	OG	SER	A	71	L	H	HB2	PRO	V	78
R	H	OG	SER	A	71	L	H	HB3	PRO	V	78
R	H	OG	SER	A	71	L	H	HG2	PRO	V	78
R	H	OG	SER	A	71	L	H	HG3	PRO	V	78
R	H	OG	SER	A	71	L	H	HD2	PRO	V	78
R	H	CB	ALA	A	73	L	H	HZ1	LYS	V	79
R	H	CB	ALA	A	73	L	H	HZ3	LYS	V	79
R	H	CB	ALA	A	73	L	S	O	ILE	V	90
R	-	CB	HIS	A	76	L	S	OG	SER	V	92
R	-	CB	HIS	A	76	L	S	HB3	SER	V	92
R	-	CB	HIS	A	76	L	S	HG	SER	V	92
R	-	O	HIS	A	76	L	S	HG	SER	V	92
R	-	CG	HIS	A	76	L	S	OG	SER	V	92
R	-	CG	HIS	A	76	L	S	H	SER	V	92
R	-	CG	HIS	A	76	L	S	HG	SER	V	92
R	-	CG	HIS	A	76	L	H	HA3	GLY	V	95
R	-	ND1	HIS	A	76	L	S	CG1	ILE	V	91
R	-	ND1	HIS	A	76	L	S	HA	ILE	V	91
R	-	ND1	HIS	A	76	L	S	HG13	ILE	V	91
R	-	ND1	HIS	A	76	L	S	N	SER	V	92
R	-	ND1	HIS	A	76	L	S	OG	SER	V	92
R	-	ND1	HIS	A	76	L	S	H	SER	V	92
R	-	ND1	HIS	A	76	L	S	HG	SER	V	92
R	-	ND1	HIS	A	76	L	H	HA3	GLY	V	95
R	-	CE1	HIS	A	76	L	S	CG1	ILE	V	91
R	-	CE1	HIS	A	76	L	S	HA	ILE	V	91
R	-	CE1	HIS	A	76	L	S	HG12	ILE	V	91
R	-	CE1	HIS	A	76	L	S	HG13	ILE	V	91
R	-	CE1	HIS	A	76	L	S	HD11	ILE	V	91
R	-	CE1	HIS	A	76	L	S	H	SER	V	92
R	-	CE1	HIS	A	76	L	H	HA3	GLY	V	95
R	-	NE2	HIS	A	76	L	S	HG13	ILE	V	91
R	-	NE2	HIS	A	76	L	H	HA3	GLY	V	95
R	H	CB	ILE	A	81	L	H	HG21	THR	V	94
R	H	CG1	ILE	A	81	L	H	HG21	THR	V	94
R	H	CG1	ILE	A	81	L	H	HG22	THR	V	94
R	H	CG2	ILE	A	81	L	H	CG2	THR	V	94
R	H	CG2	ILE	A	81	L	H	HG21	THR	V	94
R	H	CG2	ILE	A	81	L	H	HG22	THR	V	94
R	H	CD1	ILE	A	81	L	H	CB	THR	V	94
R	H	CD1	ILE	A	81	L	H	CG2	THR	V	94
R	H	CD1	ILE	A	81	L	H	HB	THR	V	94
R	H	CD1	ILE	A	81	L	H	HG21	THR	V	94
R	H	CD1	ILE	A	81	L	H	HG22	THR	V	94
R	H	OG	SER	A	84	L	H	HG21	THR	V	98
R	H	OG	SER	A	84	L	H	HE2	PHE	V	102
R	H	CB	SER	A	88	L	H	CZ	PHE	V	102
R	H	CB	SER	A	88	L	H	HE1	PHE	V	102
R	H	CB	SER	A	88	L	H	HZ	PHE	V	102
R	H	OG	SER	A	88	L	H	CE1	PHE	V	102
R	H	OG	SER	A	88	L	H	CE2	PHE	V	102
R	H	OG	SER	A	88	L	H	CZ	PHE	V	102
R	H	OG	SER	A	88	L	H	HE1	PHE	V	102
R	H	OG	SER	A	88	L	H	HE2	PHE	V	102
R	H	OG	SER	A	88	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	92	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	95	L	H	HD21	LEU	V	67
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	67
R	H	CG2	THR	A	95	L	H	HE2	TYR	V	148
R	H	OG1	THR	A	95	L	H	HD22	LEU	V	67
R	H	OG1	THR	A	95	L	H	HD23	LEU	V	67
R	H	CB	PRO	A	99	L	H	HE2	PHE	V	60
R	H	CB	LYS	A	100	L	H	HD12	LEU	V	141
R	H	CG	LYS	A	100	L	H	HD12	LEU	V	141
R	H	CG	LYS	A	100	L	H	HD13	LEU	V	141
R	H	CD	LYS	A	100	L	H	CD1	LEU	V	141
R	H	CD	LYS	A	100	L	H	HD11	LEU	V	141
R	H	CD	LYS	A	100	L	H	HD12	LEU	V	141
R	H	CD	LYS	A	100	L	H	HD13	LEU	V	141
R	H	CE	LYS	A	100	L	H	HD11	LEU	V	141
R	H	CE	LYS	A	100	L	H	HD12	LEU	V	141
R	H	NZ	LYS	A	100	L	H	SG	CYS	V	137
R	H	NZ	LYS	A	100	L	H	HB3	CYS	V	137
R	H	NZ	LYS	A	100	L	H	HD12	LEU	V	141
R	H	CB	ALA	A	103	L	H	HG	CYS	V	137
R	H	CD1	TRP	A	106	L	H	HB3	SER	V	52
R	H	CE2	TRP	A	106	L	H	HB3	SER	V	52
R	H	NE1	TRP	A	106	L	H	CB	SER	V	52
R	H	NE1	TRP	A	106	L	H	HB3	SER	V	52
R	H	CG	LEU	A	107	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	107	L	-	CB	HIS	V	55
R	H	CD1	LEU	A	107	L	-	CG	HIS	V	55
R	H	CD1	LEU	A	107	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	107	L	-	HB2	HIS	V	55
R	H	CD1	LEU	A	107	L	-	HB3	HIS	V	55
R	H	CD2	LEU	A	107	L	H	CB	SER	V	52
R	H	CD2	LEU	A	107	L	H	HB2	SER	V	52
R	H	CD2	LEU	A	107	L	H	HB3	SER	V	52
R	H	CD2	LEU	A	107	L	-	ND1	HIS	V	55
R	-	N	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CA	LEU	A	111	L	H	NE2	GLN	V	138
R	-	CA	LEU	A	111	L	H	HG3	GLN	V	138
R	-	CA	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CA	LEU	A	111	L	H	HE22	GLN	V	138
R	-	C	LEU	A	111	L	H	CG	GLN	V	138
R	-	C	LEU	A	111	L	H	CD	GLN	V	138
R	-	C	LEU	A	111	L	H	NE2	GLN	V	138
R	-	C	LEU	A	111	L	H	HG2	GLN	V	138
R	-	C	LEU	A	111	L	H	HG3	GLN	V	138
R	-	C	LEU	A	111	L	H	HE21	GLN	V	138
R	-	C	LEU	A	111	L	H	HE22	GLN	V	138
R	-	CB	LEU	A	111	L	H	CD	GLN	V	138
R	-	CB	LEU	A	111	L	H	NE2	GLN	V	138
R	-	CB	LEU	A	111	L	H	HG3	GLN	V	138
R	-	CB	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CB	LEU	A	111	L	H	HE22	GLN	V	138
R	-	O	LEU	A	111	L	H	HB3	CYS	V	137
R	-	O	LEU	A	111	L	H	CG	GLN	V	138
R	-	O	LEU	A	111	L	H	CD	GLN	V	138
R	-	O	LEU	A	111	L	H	NE2	GLN	V	138
R	-	O	LEU	A	111	L	H	HG2	GLN	V	138
R	-	O	LEU	A	111	L	H	HG3	GLN	V	138
R	-	O	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CG	LEU	A	111	L	H	CD	GLN	V	138
R	-	CG	LEU	A	111	L	H	NE2	GLN	V	138
R	-	CG	LEU	A	111	L	H	OE1	GLN	V	138
R	-	CG	LEU	A	111	L	H	HG3	GLN	V	138
R	-	CG	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CG	LEU	A	111	L	H	HE22	GLN	V	138
R	-	CD1	LEU	A	111	L	H	NE2	GLN	V	138
R	-	CD1	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CD1	LEU	A	111	L	H	HE22	GLN	V	138
R	-	CD2	LEU	A	111	L	H	CD	GLN	V	138
R	-	CD2	LEU	A	111	L	H	NE2	GLN	V	138
R	-	CD2	LEU	A	111	L	H	OE1	GLN	V	138
R	-	CD2	LEU	A	111	L	H	HE21	GLN	V	138
R	-	CD2	LEU	A	111	L	H	HE22	GLN	V	138
R	-	N	ILE	A	112	L	H	CG	GLN	V	138
R	-	N	ILE	A	112	L	H	CD	GLN	V	138
R	-	N	ILE	A	112	L	H	NE2	GLN	V	138
R	-	N	ILE	A	112	L	H	HG2	GLN	V	138
R	-	N	ILE	A	112	L	H	HG3	GLN	V	138
R	-	N	ILE	A	112	L	H	HE21	GLN	V	138
R	-	N	ILE	A	112	L	H	HE22	GLN	V	138
R	-	CA	ILE	A	112	L	H	CB	GLN	V	138
R	-	CA	ILE	A	112	L	H	CG	GLN	V	138
R	-	CA	ILE	A	112	L	H	CD	GLN	V	138
R	-	CA	ILE	A	112	L	H	NE2	GLN	V	138
R	-	CA	ILE	A	112	L	H	HA	GLN	V	138
R	-	CA	ILE	A	112	L	H	HG2	GLN	V	138
R	-	CA	ILE	A	112	L	H	HG3	GLN	V	138
R	-	CA	ILE	A	112	L	H	HE21	GLN	V	138
R	-	CA	ILE	A	112	L	H	HE22	GLN	V	138
R	-	C	ILE	A	112	L	H	CB	GLN	V	138
R	-	C	ILE	A	112	L	H	CG	GLN	V	138
R	-	C	ILE	A	112	L	H	CD	GLN	V	138
R	-	C	ILE	A	112	L	H	NE2	GLN	V	138
R	-	C	ILE	A	112	L	H	OE1	GLN	V	138
R	-	C	ILE	A	112	L	H	HB3	GLN	V	138
R	-	C	ILE	A	112	L	H	HG2	GLN	V	138
R	-	C	ILE	A	112	L	H	HG3	GLN	V	138
R	-	C	ILE	A	112	L	H	HE21	GLN	V	138
R	-	C	ILE	A	112	L	H	HE22	GLN	V	138
R	-	CB	ILE	A	112	L	H	HG2	GLN	V	138
R	-	CB	ILE	A	112	L	H	HE21	GLN	V	138
R	-	O	ILE	A	112	L	H	CG	GLN	V	138
R	-	O	ILE	A	112	L	H	CD	GLN	V	138
R	-	O	ILE	A	112	L	H	NE2	GLN	V	138
R	-	O	ILE	A	112	L	H	OE1	GLN	V	138
R	-	O	ILE	A	112	L	H	HG2	GLN	V	138
R	-	O	ILE	A	112	L	H	HE21	GLN	V	138
R	-	O	ILE	A	112	L	H	HE22	GLN	V	138
R	-	CG1	ILE	A	112	L	H	HG2	GLN	V	138
R	-	CG1	ILE	A	112	L	H	HD11	LEU	V	141
R	-	CG1	ILE	A	112	L	H	HD13	LEU	V	141
R	-	CD1	ILE	A	112	L	H	HD13	LEU	V	141
R	-	N	SER	A	113	L	H	CB	GLN	V	138
R	-	N	SER	A	113	L	H	CG	GLN	V	138
R	-	N	SER	A	113	L	H	CD	GLN	V	138
R	-	N	SER	A	113	L	H	NE2	GLN	V	138
R	-	N	SER	A	113	L	H	OE1	GLN	V	138
R	-	N	SER	A	113	L	H	HA	GLN	V	138
R	-	N	SER	A	113	L	H	HB3	GLN	V	138
R	-	N	SER	A	113	L	H	HG2	GLN	V	138
R	-	N	SER	A	113	L	H	HG3	GLN	V	138
R	-	N	SER	A	113	L	H	HE21	GLN	V	138
R	-	CA	SER	A	113	L	H	CB	GLN	V	138
R	-	CA	SER	A	113	L	H	CG	GLN	V	138
R	-	CA	SER	A	113	L	H	CD	GLN	V	138
R	-	CA	SER	A	113	L	H	OE1	GLN	V	138
R	-	CA	SER	A	113	L	H	HB3	GLN	V	138
R	-	CA	SER	A	113	L	H	HG2	GLN	V	138
R	-	CB	SER	A	113	L	H	CB	GLN	V	138
R	-	CB	SER	A	113	L	H	HB3	GLN	V	138
R	-	OG	SER	A	113	L	H	O	GLN	V	138
R	-	OG	SER	A	113	L	H	HB3	GLN	V	138
R	-	OG	SER	A	113	L	H	HB2	LEU	V	142
R	-	OG	SER	A	113	L	H	HD13	LEU	V	142
R	-	OG	SER	A	113	L	H	HD23	LEU	V	142
R	H	CA	ASP	A	115	L	H	HD13	LEU	V	142
R	H	C	ASP	A	115	L	H	HD13	LEU	V	142
R	H	CB	ASP	A	115	L	H	CD1	LEU	V	142
R	H	CB	ASP	A	115	L	H	HD12	LEU	V	142
R	H	CB	ASP	A	115	L	H	HD13	LEU	V	142
R	H	OD2	ASP	A	115	L	H	HD23	LEU	V	142
R	H	N	GLY	A	116	L	H	HD13	LEU	V	142
R	H	CA	GLY	A	116	L	H	HD13	LEU	V	142
R	H	CA	GLY	A	116	L	H	CD1	LEU	V	145
R	H	CA	GLY	A	116	L	H	HD11	LEU	V	145
R	H	CA	GLY	A	116	L	H	HD12	LEU	V	145
R	H	CA	GLY	A	116	L	H	HD13	LEU	V	145
R	H	C	GLY	A	116	L	H	HD11	LEU	V	145
R	H	C	GLY	A	116	L	H	HD12	LEU	V	145
R	H	C	GLY	A	116	L	H	HD13	LEU	V	145
R	H	O	GLY	A	116	L	H	CD1	LEU	V	145
R	H	O	GLY	A	116	L	H	HD11	LEU	V	145
R	H	O	GLY	A	116	L	H	HD12	LEU	V	145
R	H	O	GLY	A	116	L	H	HD13	LEU	V	145
R	H	N	THR	A	119	L	H	HD12	LEU	V	145
R	H	CA	THR	A	119	L	H	HD12	LEU	V	145
R	H	C	THR	A	119	L	H	HD12	LEU	V	145
R	H	C	THR	A	119	L	H	HD23	LEU	V	145
R	H	CB	THR	A	119	L	H	CB	LEU	V	145
R	H	CB	THR	A	119	L	H	CG	LEU	V	145
R	H	CB	THR	A	119	L	H	CD1	LEU	V	145
R	H	CB	THR	A	119	L	H	HB3	LEU	V	145
R	H	CB	THR	A	119	L	H	HD11	LEU	V	145
R	H	CB	THR	A	119	L	H	HD12	LEU	V	145
R	H	CB	THR	A	119	L	H	HD13	LEU	V	145
R	H	CB	THR	A	119	L	H	HD23	LEU	V	145
R	H	O	THR	A	119	L	H	HD23	LEU	V	145
R	H	CG2	THR	A	119	L	H	CB	LEU	V	145
R	H	CG2	THR	A	119	L	H	CG	LEU	V	145
R	H	CG2	THR	A	119	L	H	CD1	LEU	V	145
R	H	CG2	THR	A	119	L	H	CD2	LEU	V	145
R	H	CG2	THR	A	119	L	H	HB2	LEU	V	145
R	H	CG2	THR	A	119	L	H	HB3	LEU	V	145
R	H	CG2	THR	A	119	L	H	HD11	LEU	V	145
R	H	CG2	THR	A	119	L	H	HD12	LEU	V	145
R	H	CG2	THR	A	119	L	H	HD13	LEU	V	145
R	H	CG2	THR	A	119	L	H	HD21	LEU	V	145
R	H	CG2	THR	A	119	L	H	HD22	LEU	V	145
R	H	CG2	THR	A	119	L	H	HD23	LEU	V	145
R	H	OG1	THR	A	119	L	H	CD1	LEU	V	145
R	H	OG1	THR	A	119	L	H	HB3	LEU	V	145
R	H	OG1	THR	A	119	L	H	HD11	LEU	V	145
R	H	OG1	THR	A	119	L	H	HD12	LEU	V	145
R	H	N	GLN	A	120	L	H	CD1	LEU	V	145
R	H	N	GLN	A	120	L	H	HD12	LEU	V	145
R	H	N	GLN	A	120	L	H	HD13	LEU	V	145
R	H	CD2	PHE	A	123	L	H	CD2	LEU	V	145
R	H	CD2	PHE	A	123	L	H	HD21	LEU	V	145
R	H	CD2	PHE	A	123	L	H	HD23	LEU	V	145
R	H	CE2	PHE	A	123	L	H	HD21	LEU	V	145
R	H	CE2	PHE	A	123	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	123	L	H	HA2	GLY	V	149
R	H	CE1	PHE	A	126	L	H	HE2	PHE	V	152
R	H	CE1	PHE	A	126	L	H	HZ	PHE	V	152
R	H	CE2	PHE	A	126	L	H	HZ	PHE	V	152
R	H	CZ	PHE	A	126	L	H	CZ	PHE	V	152
R	H	CZ	PHE	A	126	L	H	HE2	PHE	V	152
R	H	CZ	PHE	A	126	L	H	HZ	PHE	V	152
R	H	CA	SER	A	157	L	H	OG1	THR	V	94
R	H	CA	SER	A	157	L	H	HG1	THR	V	94
R	H	CB	SER	A	157	L	H	HB3	PHE	V	93
R	H	CB	SER	A	157	L	H	OG1	THR	V	94
R	H	CB	SER	A	157	L	H	HG1	THR	V	94
R	H	O	SER	A	157	L	H	OG1	THR	V	94
R	H	O	SER	A	157	L	H	HG1	THR	V	94
R	H	OG	SER	A	157	L	-	HA	THR	V	9
R	H	OG	SER	A	157	L	-	HG23	THR	V	9
R	H	OG	SER	A	157	L	H	HB3	PHE	V	93
R	H	OG	SER	A	157	L	H	HG1	THR	V	94
R	H	CG	LYS	A	158	L	-	CB	SER	V	7
R	H	CG	LYS	A	158	L	-	HB2	SER	V	7
R	H	CG	LYS	A	158	L	-	HB3	SER	V	7
R	H	CG	LYS	A	158	L	-	HG	SER	V	7
R	H	CD	LYS	A	158	L	-	CB	SER	V	7
R	H	CD	LYS	A	158	L	-	OG	SER	V	7
R	H	CD	LYS	A	158	L	-	HB2	SER	V	7
R	H	CD	LYS	A	158	L	-	HB3	SER	V	7
R	H	CD	LYS	A	158	L	-	HG	SER	V	7
R	H	CE	LYS	A	158	L	-	N	SER	V	7
R	H	CE	LYS	A	158	L	-	CA	SER	V	7
R	H	CE	LYS	A	158	L	-	CB	SER	V	7
R	H	CE	LYS	A	158	L	-	OG	SER	V	7
R	H	CE	LYS	A	158	L	-	H	SER	V	7
R	H	CE	LYS	A	158	L	-	HA	SER	V	7
R	H	CE	LYS	A	158	L	-	HB2	SER	V	7
R	H	CE	LYS	A	158	L	-	HB3	SER	V	7
R	H	CE	LYS	A	158	L	-	HG	SER	V	7
R	H	NZ	LYS	A	158	L	-	HB3	ASN	V	5
R	H	NZ	LYS	A	158	L	-	N	SER	V	7
R	H	NZ	LYS	A	158	L	-	CA	SER	V	7
R	H	NZ	LYS	A	158	L	-	CB	SER	V	7
R	H	NZ	LYS	A	158	L	-	OG	SER	V	7
R	H	NZ	LYS	A	158	L	-	H	SER	V	7
R	H	NZ	LYS	A	158	L	-	HA	SER	V	7
R	H	NZ	LYS	A	158	L	-	HB2	SER	V	7
R	H	NZ	LYS	A	158	L	-	HB3	SER	V	7
R	H	NZ	LYS	A	158	L	-	HG	SER	V	7
R	H	CG2	ILE	A	160	L	H	HG21	THR	V	94
R	H	OG1	THR	A	165	L	H	HE1	MET	V	163
R	H	OG1	THR	A	165	L	H	HE2	MET	V	163
R	H	CG	MET	A	326	L	H	HE1	TYR	V	34
R	H	SD	MET	A	326	L	H	OH	TYR	V	34
R	H	SD	MET	A	326	L	H	HH	TYR	V	34
R	H	CA	ASN	A	329	L	H	CD1	LEU	V	31
R	H	CA	ASN	A	329	L	H	CD2	LEU	V	31
R	H	CA	ASN	A	329	L	H	HD13	LEU	V	31
R	H	CA	ASN	A	329	L	H	HD22	LEU	V	31
R	H	C	ASN	A	329	L	H	CG	LEU	V	31
R	H	C	ASN	A	329	L	H	CD1	LEU	V	31
R	H	C	ASN	A	329	L	H	CD2	LEU	V	31
R	H	C	ASN	A	329	L	H	HG	LEU	V	31
R	H	C	ASN	A	329	L	H	HD13	LEU	V	31
R	H	C	ASN	A	329	L	H	HD22	LEU	V	31
R	H	CB	ASN	A	329	L	H	CD1	LEU	V	31
R	H	CB	ASN	A	329	L	H	HD12	LEU	V	31
R	H	CB	ASN	A	329	L	H	HD13	LEU	V	31
R	H	CB	ASN	A	329	L	H	HD22	LEU	V	31
R	H	CB	ASN	A	329	L	H	HD23	LEU	V	31
R	H	O	ASN	A	329	L	H	CG	LEU	V	31
R	H	O	ASN	A	329	L	H	CD1	LEU	V	31
R	H	O	ASN	A	329	L	H	CD2	LEU	V	31
R	H	O	ASN	A	329	L	H	HG	LEU	V	31
R	H	O	ASN	A	329	L	H	HD11	LEU	V	31
R	H	O	ASN	A	329	L	H	HD12	LEU	V	31
R	H	O	ASN	A	329	L	H	HD13	LEU	V	31
R	H	O	ASN	A	329	L	H	HD21	LEU	V	31
R	H	O	ASN	A	329	L	H	HD22	LEU	V	31
R	H	O	ASN	A	329	L	H	HD23	LEU	V	31
R	H	CG	ASN	A	329	L	H	HZ	PHE	V	27
R	H	CG	ASN	A	329	L	H	HD12	LEU	V	31
R	H	CG	ASN	A	329	L	H	HD13	LEU	V	31
R	H	ND2	ASN	A	329	L	H	HZ	PHE	V	27
R	H	OD1	ASN	A	329	L	H	HZ	PHE	V	27
R	H	N	LEU	A	330	L	H	HD13	LEU	V	31
R	H	CA	LEU	A	330	L	H	HD13	LEU	V	31
R	H	CA	LEU	A	330	L	H	OG1	THR	V	35
R	H	CA	LEU	A	330	L	H	HG1	THR	V	35
R	H	CA	LEU	A	330	L	H	HG21	THR	V	35
R	H	CA	LEU	A	330	L	H	HG23	THR	V	35
R	H	C	LEU	A	330	L	H	CG2	THR	V	35
R	H	C	LEU	A	330	L	H	OG1	THR	V	35
R	H	C	LEU	A	330	L	H	HG21	THR	V	35
R	H	C	LEU	A	330	L	H	HG23	THR	V	35
R	H	CB	LEU	A	330	L	H	OG1	THR	V	35
R	H	CB	LEU	A	330	L	H	HG23	THR	V	35
R	H	O	LEU	A	330	L	H	CB	THR	V	35
R	H	O	LEU	A	330	L	H	CG2	THR	V	35
R	H	O	LEU	A	330	L	H	OG1	THR	V	35
R	H	O	LEU	A	330	L	H	HG1	THR	V	35
R	H	O	LEU	A	330	L	H	HG21	THR	V	35
R	H	O	LEU	A	330	L	H	HG23	THR	V	35
R	H	CG	LEU	A	330	L	H	CE1	TYR	V	34
R	H	CG	LEU	A	330	L	H	HD1	TYR	V	34
R	H	CG	LEU	A	330	L	H	HE1	TYR	V	34
R	H	CG	LEU	A	330	L	H	HA	THR	V	35
R	H	CG	LEU	A	330	L	H	HG23	THR	V	35
R	H	CD1	LEU	A	330	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	330	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	330	L	H	CD1	TYR	V	34
R	H	CD2	LEU	A	330	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	330	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	330	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	330	L	H	N	THR	V	35
R	H	CD2	LEU	A	330	L	H	CA	THR	V	35
R	H	CD2	LEU	A	330	L	H	CB	THR	V	35
R	H	CD2	LEU	A	330	L	H	OG1	THR	V	35
R	H	CD2	LEU	A	330	L	H	HA	THR	V	35
R	H	CD2	LEU	A	330	L	H	HG1	THR	V	35
R	H	CD2	LEU	A	330	L	H	HG23	THR	V	35
R	H	CD2	LEU	A	330	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	330	L	H	HG23	VAL	V	38
R	H	CB	LYS	A	332	L	H	HD22	LEU	V	31
R	H	N	GLY	A	333	L	H	CD2	LEU	V	31
R	H	N	GLY	A	333	L	H	HG	LEU	V	31
R	H	N	GLY	A	333	L	H	HD21	LEU	V	31
R	H	N	GLY	A	333	L	H	HD22	LEU	V	31
R	H	CA	GLY	A	333	L	H	CG	LEU	V	31
R	H	CA	GLY	A	333	L	H	HG	LEU	V	31
R	H	CA	GLY	A	333	L	H	HD21	LEU	V	31
R	H	CA	GLY	A	333	L	H	HA2	GLY	V	32
R	H	CA	GLY	A	333	L	H	OG1	THR	V	35
R	H	CA	GLY	A	333	L	H	HG1	THR	V	35
R	H	C	GLY	A	333	L	H	HA2	GLY	V	32
R	H	C	GLY	A	333	L	H	HB	THR	V	35
R	H	C	GLY	A	333	L	H	HG1	THR	V	35
R	H	C	GLY	A	333	L	H	HG21	THR	V	35
R	H	O	GLY	A	333	L	H	CA	GLY	V	32
R	H	O	GLY	A	333	L	H	HA2	GLY	V	32
R	H	O	GLY	A	333	L	H	HA3	GLY	V	32
R	H	O	GLY	A	333	L	H	HB	THR	V	35
R	-	N	SER	A	334	L	H	HB	THR	V	35
R	-	N	SER	A	334	L	H	HG21	THR	V	35
R	-	CA	SER	A	334	L	H	HG21	THR	V	35
R	-	CB	SER	A	334	L	H	CG2	THR	V	35
R	-	CB	SER	A	334	L	H	HG21	THR	V	35
R	-	CB	SER	A	334	L	H	HG22	THR	V	35
R	-	OG	SER	A	334	L	H	HG21	THR	V	35

- 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