IID

Q8NGC7_Q8NGI0.1 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	VAL	A	101	L	H	PHE	V	104
R	H	VAL	A	101	L	H	PHE	V	151
R	H	VAL	A	101	L	H	VAL	V	155
R	H	LEU	A	104	L	H	MET	V	156
R	-	GLU	A	106	L	H	LEU	V	163
R	-	ILE	A	107	L	H	LYS	V	166
R	-	ILE	A	107	L	H	ASN	V	97
R	S	THR	A	109	L	H	ALA	V	101
R	S	THR	A	109	L	H	PHE	V	105
R	S	SER	A	111	L	H	PHE	V	105
R	H	SER	A	113	L	H	THR	V	77
R	H	SER	A	113	L	H	THR	V	78
R	H	LEU	A	117	L	H	PHE	V	70
R	H	LEU	A	117	L	H	VAL	V	73
R	H	LEU	A	117	L	H	THR	V	74
R	H	PHE	A	121	L	H	ILE	V	48
R	H	PHE	A	121	L	H	PHE	V	70
R	H	LYS	A	157	L	-	PHE	V	317
R	H	ILE	A	160	L	H	LYS	V	308
R	H	ILE	A	160	L	H	ASP	V	313
R	H	VAL	A	163	L	H	HIS	V	53
R	H	CYS	A	164	L	H	HIS	V	53
R	H	VAL	A	165	L	H	HIS	V	53
R	H	TRP	A	167	L	H	SER	V	52
R	H	TRP	A	167	L	H	HIS	V	53
R	H	VAL	A	168	L	H	PHE	V	309
R	H	VAL	A	168	L	H	HIS	V	53
R	-	PHE	A	26	L	-	LEU	V	91
R	-	THR	A	28	L	S	ILE	V	94
R	-	THR	A	28	L	S	ASP	V	95
R	-	THR	A	28	L	H	ALA	V	98
R	S	GLU	A	29	L	H	ALA	V	101
R	S	GLU	A	29	L	S	ASP	V	95
R	S	GLU	A	29	L	H	ASN	V	97
R	S	GLU	A	29	L	H	ALA	V	98
R	H	LEU	A	50	L	H	LEU	V	148
R	H	LEU	A	50	L	H	LEU	V	152
R	H	TYR	A	53	L	H	LEU	V	148
R	H	LEU	A	54	L	H	LYS	V	145
R	H	LEU	A	54	L	H	LEU	V	148
R	H	LEU	A	57	L	H	PRO	V	141
R	H	LEU	A	57	L	H	ALA	V	144
R	H	LEU	A	58	L	H	PRO	V	141
R	H	LEU	A	58	L	H	LYS	V	145
R	H	ASN	A	60	L	H	ASN	V	140
R	H	GLY	A	61	L	H	ASN	V	140
R	H	GLY	A	61	L	H	PRO	V	141
R	H	ALA	A	62	L	H	ASN	V	140
R	H	ALA	A	62	L	H	PRO	V	141
R	H	VAL	A	64	L	H	ASN	V	140
R	H	VAL	A	64	L	-	HIS	V	58
R	H	VAL	A	64	L	H	TYR	V	63
R	H	CYS	A	65	L	-	THR	V	139
R	H	CYS	A	65	L	H	ASN	V	140
R	H	LYS	A	68	L	-	HIS	V	58
R	H	LYS	A	68	L	-	ARG	V	59
R	H	LEU	A	69	L	H	ALA	V	135
R	H	ILE	A	79	L	H	GLU	V	55
R	H	ASN	A	83	L	H	GLU	V	55
R	H	ASN	A	83	L	-	HIS	V	58
R	H	PHE	A	86	L	H	ILE	V	51
R	H	PHE	A	86	L	H	SER	V	52
R	H	PHE	A	86	L	-	HIS	V	58
R	H	PHE	A	86	L	H	TYR	V	63
R	H	TRP	A	90	L	H	ILE	V	48
R	H	TRP	A	90	L	H	ILE	V	51
R	H	TRP	A	90	L	H	SER	V	52
R	H	TRP	A	90	L	H	ALA	V	66
R	H	PRO	A	97	L	H	PHE	V	151

- 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

Q8NGC7_Q8NGI0.1 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	-	CG	PHE	A	26	L	-	HD13	LEU	V	91
R	-	CD2	PHE	A	26	L	-	CD1	LEU	V	91
R	-	CD2	PHE	A	26	L	-	HD11	LEU	V	91
R	-	CD2	PHE	A	26	L	-	HD12	LEU	V	91
R	-	CD2	PHE	A	26	L	-	HD13	LEU	V	91
R	-	CD2	PHE	A	26	L	-	HD22	LEU	V	91
R	-	CE2	PHE	A	26	L	-	CG	LEU	V	91
R	-	CE2	PHE	A	26	L	-	CD1	LEU	V	91
R	-	CE2	PHE	A	26	L	-	HD11	LEU	V	91
R	-	CE2	PHE	A	26	L	-	HD12	LEU	V	91
R	-	CE2	PHE	A	26	L	-	HD13	LEU	V	91
R	-	CE2	PHE	A	26	L	-	HD22	LEU	V	91
R	-	CE2	PHE	A	26	L	-	HD23	LEU	V	91
R	-	CZ	PHE	A	26	L	-	CD1	LEU	V	91
R	-	CZ	PHE	A	26	L	-	HD11	LEU	V	91
R	-	CZ	PHE	A	26	L	-	HD12	LEU	V	91
R	-	CZ	PHE	A	26	L	-	HD13	LEU	V	91
R	-	CB	THR	A	28	L	H	CB	ALA	V	98
R	-	CB	THR	A	28	L	H	HB1	ALA	V	98
R	-	CB	THR	A	28	L	H	HB2	ALA	V	98
R	-	CG2	THR	A	28	L	S	HG13	ILE	V	94
R	-	CG2	THR	A	28	L	H	HB1	ALA	V	98
R	-	OG1	THR	A	28	L	S	HB3	ASP	V	95
R	-	OG1	THR	A	28	L	H	CB	ALA	V	98
R	-	OG1	THR	A	28	L	H	HB1	ALA	V	98
R	-	OG1	THR	A	28	L	H	HB2	ALA	V	98
R	-	OG1	THR	A	28	L	H	HB3	ALA	V	98
R	S	CB	GLU	A	29	L	H	HA	ALA	V	98
R	S	CG	GLU	A	29	L	H	HA	ALA	V	98
R	S	CG	GLU	A	29	L	H	HB2	ALA	V	98
R	S	CD	GLU	A	29	L	H	C	ASN	V	97
R	S	CD	GLU	A	29	L	H	HB2	ASN	V	97
R	S	CD	GLU	A	29	L	H	HB3	ASN	V	97
R	S	CD	GLU	A	29	L	H	N	ALA	V	98
R	S	CD	GLU	A	29	L	H	CA	ALA	V	98
R	S	CD	GLU	A	29	L	H	CB	ALA	V	98
R	S	CD	GLU	A	29	L	H	H	ALA	V	98
R	S	CD	GLU	A	29	L	H	HA	ALA	V	98
R	S	CD	GLU	A	29	L	H	HB2	ALA	V	98
R	S	OE1	GLU	A	29	L	S	OD1	ASP	V	95
R	S	OE1	GLU	A	29	L	H	C	ASN	V	97
R	S	OE1	GLU	A	29	L	H	CB	ASN	V	97
R	S	OE1	GLU	A	29	L	H	HB2	ASN	V	97
R	S	OE1	GLU	A	29	L	H	HB3	ASN	V	97
R	S	OE1	GLU	A	29	L	H	N	ALA	V	98
R	S	OE1	GLU	A	29	L	H	CA	ALA	V	98
R	S	OE1	GLU	A	29	L	H	H	ALA	V	98
R	S	OE1	GLU	A	29	L	H	HA	ALA	V	98
R	S	OE1	GLU	A	29	L	H	HB2	ALA	V	98
R	S	OE2	GLU	A	29	L	H	C	ASN	V	97
R	S	OE2	GLU	A	29	L	H	O	ASN	V	97
R	S	OE2	GLU	A	29	L	H	HB3	ASN	V	97
R	S	OE2	GLU	A	29	L	H	N	ALA	V	98
R	S	OE2	GLU	A	29	L	H	CA	ALA	V	98
R	S	OE2	GLU	A	29	L	H	CB	ALA	V	98
R	S	OE2	GLU	A	29	L	H	H	ALA	V	98
R	S	OE2	GLU	A	29	L	H	HA	ALA	V	98
R	S	OE2	GLU	A	29	L	H	HB2	ALA	V	98
R	S	OE2	GLU	A	29	L	H	CB	ALA	V	101
R	S	OE2	GLU	A	29	L	H	HB1	ALA	V	101
R	S	OE2	GLU	A	29	L	H	HB2	ALA	V	101
R	S	OE2	GLU	A	29	L	H	HB3	ALA	V	101
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	152
R	H	CG	TYR	A	53	L	H	HD23	LEU	V	148
R	H	CD1	TYR	A	53	L	H	CD2	LEU	V	148
R	H	CD1	TYR	A	53	L	H	HD13	LEU	V	148
R	H	CD1	TYR	A	53	L	H	HD22	LEU	V	148
R	H	CD1	TYR	A	53	L	H	HD23	LEU	V	148
R	H	CE1	TYR	A	53	L	H	CG	LEU	V	148
R	H	CE1	TYR	A	53	L	H	CD1	LEU	V	148
R	H	CE1	TYR	A	53	L	H	CD2	LEU	V	148
R	H	CE1	TYR	A	53	L	H	HB2	LEU	V	148
R	H	CE1	TYR	A	53	L	H	HD12	LEU	V	148
R	H	CE1	TYR	A	53	L	H	HD13	LEU	V	148
R	H	CE1	TYR	A	53	L	H	HD22	LEU	V	148
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	148
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	148
R	H	CZ	TYR	A	53	L	H	HD13	LEU	V	148
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	54	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	54	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	54	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	54	L	H	HA	LYS	V	145
R	H	CD2	LEU	A	54	L	H	HG3	LYS	V	145
R	H	CD2	LEU	A	54	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	54	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	148
R	H	C	LEU	A	57	L	H	HA	PRO	V	141
R	H	C	LEU	A	57	L	H	HG3	PRO	V	141
R	H	CB	LEU	A	57	L	H	CB	ALA	V	144
R	H	CB	LEU	A	57	L	H	HB1	ALA	V	144
R	H	CB	LEU	A	57	L	H	HB2	ALA	V	144
R	H	CB	LEU	A	57	L	H	HB3	ALA	V	144
R	H	O	LEU	A	57	L	H	HA	PRO	V	141
R	H	O	LEU	A	57	L	H	HG3	PRO	V	141
R	H	CG	LEU	A	57	L	H	CB	ALA	V	144
R	H	CG	LEU	A	57	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	57	L	H	HB2	ALA	V	144
R	H	CG	LEU	A	57	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	57	L	H	CA	ALA	V	144
R	H	CD1	LEU	A	57	L	H	C	ALA	V	144
R	H	CD1	LEU	A	57	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	57	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	57	L	H	HB2	ALA	V	144
R	H	CD1	LEU	A	57	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	57	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	57	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	57	L	H	HB3	ALA	V	144
R	H	N	LEU	A	58	L	H	HA	PRO	V	141
R	H	N	LEU	A	58	L	H	HB3	PRO	V	141
R	H	N	LEU	A	58	L	H	HG3	PRO	V	141
R	H	CA	LEU	A	58	L	H	CB	PRO	V	141
R	H	CA	LEU	A	58	L	H	CG	PRO	V	141
R	H	CA	LEU	A	58	L	H	HA	PRO	V	141
R	H	CA	LEU	A	58	L	H	HB3	PRO	V	141
R	H	CA	LEU	A	58	L	H	HG2	PRO	V	141
R	H	CA	LEU	A	58	L	H	HG3	PRO	V	141
R	H	C	LEU	A	58	L	H	CG	PRO	V	141
R	H	C	LEU	A	58	L	H	HB3	PRO	V	141
R	H	C	LEU	A	58	L	H	HG2	PRO	V	141
R	H	C	LEU	A	58	L	H	HG3	PRO	V	141
R	H	CB	LEU	A	58	L	H	CB	PRO	V	141
R	H	CB	LEU	A	58	L	H	CG	PRO	V	141
R	H	CB	LEU	A	58	L	H	HB3	PRO	V	141
R	H	CB	LEU	A	58	L	H	HG3	PRO	V	141
R	H	O	LEU	A	58	L	H	CG	PRO	V	141
R	H	O	LEU	A	58	L	H	HB3	PRO	V	141
R	H	O	LEU	A	58	L	H	HG2	PRO	V	141
R	H	O	LEU	A	58	L	H	HG3	PRO	V	141
R	H	CG	LEU	A	58	L	H	CB	PRO	V	141
R	H	CG	LEU	A	58	L	H	CG	PRO	V	141
R	H	CG	LEU	A	58	L	H	HB2	PRO	V	141
R	H	CG	LEU	A	58	L	H	HB3	PRO	V	141
R	H	CG	LEU	A	58	L	H	HG2	PRO	V	141
R	H	CG	LEU	A	58	L	H	HG3	PRO	V	141
R	H	CD1	LEU	A	58	L	H	CB	PRO	V	141
R	H	CD1	LEU	A	58	L	H	CG	PRO	V	141
R	H	CD1	LEU	A	58	L	H	HB2	PRO	V	141
R	H	CD1	LEU	A	58	L	H	HB3	PRO	V	141
R	H	CD1	LEU	A	58	L	H	HG2	PRO	V	141
R	H	CD1	LEU	A	58	L	H	HG3	PRO	V	141
R	H	CD2	LEU	A	58	L	H	HB3	PRO	V	141
R	H	CD2	LEU	A	58	L	H	HZ1	LYS	V	145
R	H	O	ASN	A	60	L	H	HD21	ASN	V	140
R	H	N	GLY	A	61	L	H	HB2	ASN	V	140
R	H	N	GLY	A	61	L	H	HB3	ASN	V	140
R	H	N	GLY	A	61	L	H	HD21	ASN	V	140
R	H	N	GLY	A	61	L	H	HG3	PRO	V	141
R	H	CA	GLY	A	61	L	H	CB	ASN	V	140
R	H	CA	GLY	A	61	L	H	CG	ASN	V	140
R	H	CA	GLY	A	61	L	H	ND2	ASN	V	140
R	H	CA	GLY	A	61	L	H	HB2	ASN	V	140
R	H	CA	GLY	A	61	L	H	HB3	ASN	V	140
R	H	CA	GLY	A	61	L	H	HD21	ASN	V	140
R	H	CA	GLY	A	61	L	H	CD	PRO	V	141
R	H	CA	GLY	A	61	L	H	HG3	PRO	V	141
R	H	CA	GLY	A	61	L	H	HD2	PRO	V	141
R	H	C	GLY	A	61	L	H	CB	ASN	V	140
R	H	C	GLY	A	61	L	H	ND2	ASN	V	140
R	H	C	GLY	A	61	L	H	HB2	ASN	V	140
R	H	C	GLY	A	61	L	H	HB3	ASN	V	140
R	H	C	GLY	A	61	L	H	HD21	ASN	V	140
R	H	C	GLY	A	61	L	H	CD	PRO	V	141
R	H	C	GLY	A	61	L	H	HG3	PRO	V	141
R	H	C	GLY	A	61	L	H	HD2	PRO	V	141
R	H	O	GLY	A	61	L	H	CB	ASN	V	140
R	H	O	GLY	A	61	L	H	CG	ASN	V	140
R	H	O	GLY	A	61	L	H	ND2	ASN	V	140
R	H	O	GLY	A	61	L	H	HB2	ASN	V	140
R	H	O	GLY	A	61	L	H	HB3	ASN	V	140
R	H	O	GLY	A	61	L	H	HD21	ASN	V	140
R	H	O	GLY	A	61	L	H	HD22	ASN	V	140
R	H	O	GLY	A	61	L	H	HD2	PRO	V	141
R	H	N	ALA	A	62	L	H	HB3	ASN	V	140
R	H	N	ALA	A	62	L	H	HG3	PRO	V	141
R	H	N	ALA	A	62	L	H	HD2	PRO	V	141
R	H	CA	VAL	A	64	L	H	HD21	ASN	V	140
R	H	CA	VAL	A	64	L	H	HD22	ASN	V	140
R	H	C	VAL	A	64	L	H	HD22	ASN	V	140
R	H	CB	VAL	A	64	L	H	HH	TYR	V	63
R	H	CB	VAL	A	64	L	H	ND2	ASN	V	140
R	H	CB	VAL	A	64	L	H	HD21	ASN	V	140
R	H	CB	VAL	A	64	L	H	HD22	ASN	V	140
R	H	CG1	VAL	A	64	L	-	HB3	HIS	V	58
R	H	CG1	VAL	A	64	L	H	OH	TYR	V	63
R	H	CG1	VAL	A	64	L	H	HH	TYR	V	63
R	H	CG1	VAL	A	64	L	H	ND2	ASN	V	140
R	H	CG1	VAL	A	64	L	H	HD21	ASN	V	140
R	H	CG1	VAL	A	64	L	H	HD22	ASN	V	140
R	H	CG2	VAL	A	64	L	H	HH	TYR	V	63
R	H	CG2	VAL	A	64	L	H	ND2	ASN	V	140
R	H	CG2	VAL	A	64	L	H	HD21	ASN	V	140
R	H	CG2	VAL	A	64	L	H	HD22	ASN	V	140
R	H	N	CYS	A	65	L	H	ND2	ASN	V	140
R	H	N	CYS	A	65	L	H	HD21	ASN	V	140
R	H	N	CYS	A	65	L	H	HD22	ASN	V	140
R	H	SG	CYS	A	65	L	-	HA	THR	V	139
R	H	SG	CYS	A	65	L	-	HB	THR	V	139
R	H	SG	CYS	A	65	L	H	N	ASN	V	140
R	H	SG	CYS	A	65	L	H	CB	ASN	V	140
R	H	SG	CYS	A	65	L	H	CG	ASN	V	140
R	H	SG	CYS	A	65	L	H	ND2	ASN	V	140
R	H	SG	CYS	A	65	L	H	OD1	ASN	V	140
R	H	SG	CYS	A	65	L	H	H	ASN	V	140
R	H	SG	CYS	A	65	L	H	HB3	ASN	V	140
R	H	SG	CYS	A	65	L	H	HD22	ASN	V	140
R	H	CD	LYS	A	68	L	-	O	HIS	V	58
R	H	CE	LYS	A	68	L	-	O	HIS	V	58
R	H	CE	LYS	A	68	L	-	CG	ARG	V	59
R	H	CE	LYS	A	68	L	-	HG2	ARG	V	59
R	H	CE	LYS	A	68	L	-	HG3	ARG	V	59
R	H	NZ	LYS	A	68	L	-	C	HIS	V	58
R	H	NZ	LYS	A	68	L	-	O	HIS	V	58
R	H	NZ	LYS	A	68	L	-	N	ARG	V	59
R	H	NZ	LYS	A	68	L	-	CA	ARG	V	59
R	H	NZ	LYS	A	68	L	-	CB	ARG	V	59
R	H	NZ	LYS	A	68	L	-	CG	ARG	V	59
R	H	NZ	LYS	A	68	L	-	CD	ARG	V	59
R	H	NZ	LYS	A	68	L	-	NE	ARG	V	59
R	H	NZ	LYS	A	68	L	-	HA	ARG	V	59
R	H	NZ	LYS	A	68	L	-	HB2	ARG	V	59
R	H	NZ	LYS	A	68	L	-	HG2	ARG	V	59
R	H	NZ	LYS	A	68	L	-	HG3	ARG	V	59
R	H	NZ	LYS	A	68	L	-	HD3	ARG	V	59
R	H	NZ	LYS	A	68	L	-	HE	ARG	V	59
R	H	CG	LEU	A	69	L	H	HB1	ALA	V	135
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	135
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	135
R	H	O	ILE	A	79	L	H	OE1	GLU	V	55
R	H	CG2	ILE	A	79	L	H	OE1	GLU	V	55
R	H	CG2	ILE	A	79	L	H	OE2	GLU	V	55
R	H	CG	ASN	A	83	L	H	CD	GLU	V	55
R	H	CG	ASN	A	83	L	H	OE1	GLU	V	55
R	H	CG	ASN	A	83	L	H	HG2	GLU	V	55
R	H	CG	ASN	A	83	L	-	HE1	HIS	V	58
R	H	ND2	ASN	A	83	L	H	CG	GLU	V	55
R	H	ND2	ASN	A	83	L	H	CD	GLU	V	55
R	H	ND2	ASN	A	83	L	H	OE1	GLU	V	55
R	H	ND2	ASN	A	83	L	H	OE2	GLU	V	55
R	H	ND2	ASN	A	83	L	H	HG2	GLU	V	55
R	H	ND2	ASN	A	83	L	H	HG3	GLU	V	55
R	H	OD1	ASN	A	83	L	H	CG	GLU	V	55
R	H	OD1	ASN	A	83	L	H	CD	GLU	V	55
R	H	OD1	ASN	A	83	L	H	OE1	GLU	V	55
R	H	OD1	ASN	A	83	L	H	HG2	GLU	V	55
R	H	OD1	ASN	A	83	L	H	HG3	GLU	V	55
R	H	OD1	ASN	A	83	L	-	HE1	HIS	V	58
R	H	CB	PHE	A	86	L	-	HE1	HIS	V	58
R	H	CG	PHE	A	86	L	-	CE1	HIS	V	58
R	H	CG	PHE	A	86	L	-	NE2	HIS	V	58
R	H	CG	PHE	A	86	L	-	HE1	HIS	V	58
R	H	CG	PHE	A	86	L	-	HE2	HIS	V	58
R	H	CG	PHE	A	86	L	H	HE1	TYR	V	63
R	H	CG	PHE	A	86	L	H	HH	TYR	V	63
R	H	CD1	PHE	A	86	L	H	HA	SER	V	52
R	H	CD1	PHE	A	86	L	-	CE1	HIS	V	58
R	H	CD1	PHE	A	86	L	-	NE2	HIS	V	58
R	H	CD1	PHE	A	86	L	-	HE1	HIS	V	58
R	H	CD1	PHE	A	86	L	-	HE2	HIS	V	58
R	H	CD2	PHE	A	86	L	H	CE1	TYR	V	63
R	H	CD2	PHE	A	86	L	H	OH	TYR	V	63
R	H	CD2	PHE	A	86	L	H	CZ	TYR	V	63
R	H	CD2	PHE	A	86	L	H	HE1	TYR	V	63
R	H	CD2	PHE	A	86	L	H	HH	TYR	V	63
R	H	CE1	PHE	A	86	L	H	O	ILE	V	51
R	H	CE1	PHE	A	86	L	H	CA	SER	V	52
R	H	CE1	PHE	A	86	L	H	O	SER	V	52
R	H	CE1	PHE	A	86	L	H	HA	SER	V	52
R	H	CE1	PHE	A	86	L	H	HB3	SER	V	52
R	H	CE1	PHE	A	86	L	-	CD2	HIS	V	58
R	H	CE1	PHE	A	86	L	-	CE1	HIS	V	58
R	H	CE1	PHE	A	86	L	-	NE2	HIS	V	58
R	H	CE1	PHE	A	86	L	-	HE1	HIS	V	58
R	H	CE1	PHE	A	86	L	-	HE2	HIS	V	58
R	H	CE1	PHE	A	86	L	H	HE1	TYR	V	63
R	H	CE2	PHE	A	86	L	-	CD2	HIS	V	58
R	H	CE2	PHE	A	86	L	-	NE2	HIS	V	58
R	H	CE2	PHE	A	86	L	-	HD2	HIS	V	58
R	H	CE2	PHE	A	86	L	-	HE2	HIS	V	58
R	H	CE2	PHE	A	86	L	H	CD1	TYR	V	63
R	H	CE2	PHE	A	86	L	H	CE1	TYR	V	63
R	H	CE2	PHE	A	86	L	H	OH	TYR	V	63
R	H	CE2	PHE	A	86	L	H	CZ	TYR	V	63
R	H	CE2	PHE	A	86	L	H	HD1	TYR	V	63
R	H	CE2	PHE	A	86	L	H	HE1	TYR	V	63
R	H	CE2	PHE	A	86	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	86	L	H	O	ILE	V	51
R	H	CZ	PHE	A	86	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	86	L	H	HA	SER	V	52
R	H	CZ	PHE	A	86	L	-	CD2	HIS	V	58
R	H	CZ	PHE	A	86	L	-	NE2	HIS	V	58
R	H	CZ	PHE	A	86	L	-	HD2	HIS	V	58
R	H	CZ	PHE	A	86	L	-	HE2	HIS	V	58
R	H	CZ	PHE	A	86	L	H	CD1	TYR	V	63
R	H	CZ	PHE	A	86	L	H	CE1	TYR	V	63
R	H	CZ	PHE	A	86	L	H	HD1	TYR	V	63
R	H	CZ	PHE	A	86	L	H	HE1	TYR	V	63
R	H	CD2	TRP	A	90	L	H	OG	SER	V	52
R	H	CE2	TRP	A	90	L	H	OG	SER	V	52
R	H	CE3	TRP	A	90	L	H	HG21	ILE	V	48
R	H	CE3	TRP	A	90	L	H	HG23	ILE	V	48
R	H	CE3	TRP	A	90	L	H	OG	SER	V	52
R	H	CE3	TRP	A	90	L	H	HG	SER	V	52
R	H	CH2	TRP	A	90	L	H	C	ILE	V	48
R	H	CH2	TRP	A	90	L	H	O	ILE	V	48
R	H	CH2	TRP	A	90	L	H	CG2	ILE	V	48
R	H	CH2	TRP	A	90	L	H	HA	ILE	V	48
R	H	CH2	TRP	A	90	L	H	HG21	ILE	V	48
R	H	CH2	TRP	A	90	L	H	HG22	ILE	V	48
R	H	CH2	TRP	A	90	L	H	HG23	ILE	V	48
R	H	CH2	TRP	A	90	L	H	CB	SER	V	52
R	H	CH2	TRP	A	90	L	H	OG	SER	V	52
R	H	CH2	TRP	A	90	L	H	H	SER	V	52
R	H	CH2	TRP	A	90	L	H	HB3	SER	V	52
R	H	CH2	TRP	A	90	L	H	HG	SER	V	52
R	H	CH2	TRP	A	90	L	H	HB1	ALA	V	66
R	H	CZ2	TRP	A	90	L	H	HG23	ILE	V	48
R	H	CZ2	TRP	A	90	L	H	HG21	ILE	V	51
R	H	CZ2	TRP	A	90	L	H	CB	SER	V	52
R	H	CZ2	TRP	A	90	L	H	OG	SER	V	52
R	H	CZ2	TRP	A	90	L	H	HA	SER	V	52
R	H	CZ2	TRP	A	90	L	H	HG	SER	V	52
R	H	CZ2	TRP	A	90	L	H	HB1	ALA	V	66
R	H	CZ3	TRP	A	90	L	H	O	ILE	V	48
R	H	CZ3	TRP	A	90	L	H	CG2	ILE	V	48
R	H	CZ3	TRP	A	90	L	H	HG21	ILE	V	48
R	H	CZ3	TRP	A	90	L	H	HG22	ILE	V	48
R	H	CZ3	TRP	A	90	L	H	HG23	ILE	V	48
R	H	CZ3	TRP	A	90	L	H	CB	SER	V	52
R	H	CZ3	TRP	A	90	L	H	OG	SER	V	52
R	H	CZ3	TRP	A	90	L	H	HB3	SER	V	52
R	H	CZ3	TRP	A	90	L	H	HG	SER	V	52
R	H	O	PRO	A	97	L	H	HE1	PHE	V	151
R	H	O	PRO	A	97	L	H	HZ	PHE	V	151
R	H	CB	VAL	A	101	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	101	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	101	L	H	HG12	VAL	V	155
R	H	CG2	VAL	A	101	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	101	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	101	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	101	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	101	L	H	CG2	VAL	V	155
R	H	CG2	VAL	A	101	L	H	HG13	VAL	V	155
R	H	CG2	VAL	A	101	L	H	HG22	VAL	V	155
R	H	CG2	VAL	A	101	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	104	L	H	CE	MET	V	156
R	H	CD1	LEU	A	104	L	H	HE1	MET	V	156
R	H	CD1	LEU	A	104	L	H	HE2	MET	V	156
R	-	CD	GLU	A	106	L	H	HD23	LEU	V	163
R	-	OE2	GLU	A	106	L	H	CD2	LEU	V	163
R	-	OE2	GLU	A	106	L	H	HD22	LEU	V	163
R	-	OE2	GLU	A	106	L	H	HD23	LEU	V	163
R	-	CG1	ILE	A	107	L	H	NZ	LYS	V	166
R	-	CG1	ILE	A	107	L	H	HZ1	LYS	V	166
R	-	CG1	ILE	A	107	L	H	HZ2	LYS	V	166
R	-	CG1	ILE	A	107	L	H	HZ3	LYS	V	166
R	-	CG2	ILE	A	107	L	H	HB3	ASN	V	97
R	-	CD1	ILE	A	107	L	H	CD	LYS	V	166
R	-	CD1	ILE	A	107	L	H	CE	LYS	V	166
R	-	CD1	ILE	A	107	L	H	NZ	LYS	V	166
R	-	CD1	ILE	A	107	L	H	HD2	LYS	V	166
R	-	CD1	ILE	A	107	L	H	HD3	LYS	V	166
R	-	CD1	ILE	A	107	L	H	HZ1	LYS	V	166
R	-	CD1	ILE	A	107	L	H	HZ2	LYS	V	166
R	-	CD1	ILE	A	107	L	H	HZ3	LYS	V	166
R	S	CB	THR	A	109	L	H	HB3	ALA	V	101
R	S	O	THR	A	109	L	H	HE2	PHE	V	105
R	S	O	THR	A	109	L	H	HZ	PHE	V	105
R	S	OG1	THR	A	109	L	H	CB	ALA	V	101
R	S	OG1	THR	A	109	L	H	HB1	ALA	V	101
R	S	OG1	THR	A	109	L	H	HB3	ALA	V	101
R	S	N	SER	A	111	L	H	HE2	PHE	V	105
R	H	CA	SER	A	113	L	H	HG21	THR	V	77
R	H	CA	SER	A	113	L	H	HG22	THR	V	77
R	H	CB	SER	A	113	L	H	CG2	THR	V	77
R	H	CB	SER	A	113	L	H	HG21	THR	V	77
R	H	CB	SER	A	113	L	H	HG22	THR	V	77
R	H	CB	SER	A	113	L	H	HG23	THR	V	77
R	H	OG	SER	A	113	L	H	O	THR	V	77
R	H	OG	SER	A	113	L	H	CG2	THR	V	77
R	H	OG	SER	A	113	L	H	HG21	THR	V	77
R	H	OG	SER	A	113	L	H	HG22	THR	V	77
R	H	OG	SER	A	113	L	H	HA	THR	V	78
R	H	CG	LEU	A	117	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	117	L	H	HG13	VAL	V	73
R	H	CD2	LEU	A	117	L	H	CE2	PHE	V	70
R	H	CD2	LEU	A	117	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	117	L	H	HG11	VAL	V	73
R	H	CD2	LEU	A	117	L	H	OG1	THR	V	74
R	H	CD2	LEU	A	117	L	H	HA	THR	V	74
R	H	CD2	LEU	A	117	L	H	HG23	THR	V	74
R	H	CD2	PHE	A	121	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	121	L	H	HG22	ILE	V	48
R	H	CE2	PHE	A	121	L	H	HD2	PHE	V	70
R	H	CE2	PHE	A	121	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	121	L	H	HG22	ILE	V	48
R	H	CZ	PHE	A	121	L	H	HD13	ILE	V	48
R	H	CZ	PHE	A	121	L	H	HD2	PHE	V	70
R	H	CD	LYS	A	157	L	-	CE2	PHE	V	317
R	H	CD	LYS	A	157	L	-	CZ	PHE	V	317
R	H	CD	LYS	A	157	L	-	HE2	PHE	V	317
R	H	CD	LYS	A	157	L	-	HZ	PHE	V	317
R	H	CE	LYS	A	157	L	-	CE2	PHE	V	317
R	H	CE	LYS	A	157	L	-	CZ	PHE	V	317
R	H	CE	LYS	A	157	L	-	HE2	PHE	V	317
R	H	CE	LYS	A	157	L	-	HZ	PHE	V	317
R	H	NZ	LYS	A	157	L	-	CD1	PHE	V	317
R	H	NZ	LYS	A	157	L	-	CD2	PHE	V	317
R	H	NZ	LYS	A	157	L	-	CE1	PHE	V	317
R	H	NZ	LYS	A	157	L	-	CE2	PHE	V	317
R	H	NZ	LYS	A	157	L	-	CZ	PHE	V	317
R	H	NZ	LYS	A	157	L	-	HE1	PHE	V	317
R	H	NZ	LYS	A	157	L	-	HE2	PHE	V	317
R	H	NZ	LYS	A	157	L	-	HZ	PHE	V	317
R	H	CG2	ILE	A	160	L	H	HZ3	LYS	V	308
R	H	CG2	ILE	A	160	L	H	OD2	ASP	V	313
R	H	C	VAL	A	163	L	H	HE1	HIS	V	53
R	H	O	VAL	A	163	L	H	HE1	HIS	V	53
R	H	N	CYS	A	164	L	H	CE1	HIS	V	53
R	H	N	CYS	A	164	L	H	HE1	HIS	V	53
R	H	CA	CYS	A	164	L	H	ND1	HIS	V	53
R	H	CA	CYS	A	164	L	H	CE1	HIS	V	53
R	H	CA	CYS	A	164	L	H	NE2	HIS	V	53
R	H	CA	CYS	A	164	L	H	HE1	HIS	V	53
R	H	CA	CYS	A	164	L	H	HE2	HIS	V	53
R	H	C	CYS	A	164	L	H	CE1	HIS	V	53
R	H	C	CYS	A	164	L	H	HE1	HIS	V	53
R	H	CB	CYS	A	164	L	H	CE1	HIS	V	53
R	H	CB	CYS	A	164	L	H	NE2	HIS	V	53
R	H	CB	CYS	A	164	L	H	HE1	HIS	V	53
R	H	CB	CYS	A	164	L	H	HE2	HIS	V	53
R	H	O	CYS	A	164	L	H	ND1	HIS	V	53
R	H	O	CYS	A	164	L	H	CE1	HIS	V	53
R	H	O	CYS	A	164	L	H	HE1	HIS	V	53
R	H	SG	CYS	A	164	L	H	CD2	HIS	V	53
R	H	SG	CYS	A	164	L	H	CE1	HIS	V	53
R	H	SG	CYS	A	164	L	H	NE2	HIS	V	53
R	H	SG	CYS	A	164	L	H	HD2	HIS	V	53
R	H	SG	CYS	A	164	L	H	HE1	HIS	V	53
R	H	SG	CYS	A	164	L	H	HE2	HIS	V	53
R	H	N	VAL	A	165	L	H	HE1	HIS	V	53
R	H	CB	TRP	A	167	L	H	ND1	HIS	V	53
R	H	CB	TRP	A	167	L	H	CE1	HIS	V	53
R	H	CB	TRP	A	167	L	H	HA	HIS	V	53
R	H	CB	TRP	A	167	L	H	HE1	HIS	V	53
R	H	CG	TRP	A	167	L	H	O	SER	V	52
R	H	CG	TRP	A	167	L	H	ND1	HIS	V	53
R	H	CG	TRP	A	167	L	H	HA	HIS	V	53
R	H	CD1	TRP	A	167	L	H	O	SER	V	52
R	H	CD1	TRP	A	167	L	H	ND1	HIS	V	53
R	H	CD1	TRP	A	167	L	H	HA	HIS	V	53
R	H	CD2	TRP	A	167	L	H	O	SER	V	52
R	H	CD2	TRP	A	167	L	H	HB3	SER	V	52
R	H	CD2	TRP	A	167	L	H	HA	HIS	V	53
R	H	CE2	TRP	A	167	L	H	O	SER	V	52
R	H	CE3	TRP	A	167	L	H	CB	SER	V	52
R	H	CE3	TRP	A	167	L	H	O	SER	V	52
R	H	CE3	TRP	A	167	L	H	HB2	SER	V	52
R	H	CE3	TRP	A	167	L	H	HB3	SER	V	52
R	H	NE1	TRP	A	167	L	H	O	SER	V	52
R	H	NE1	TRP	A	167	L	H	HA	HIS	V	53
R	H	CH2	TRP	A	167	L	H	O	SER	V	52
R	H	CH2	TRP	A	167	L	H	HB3	SER	V	52
R	H	CZ2	TRP	A	167	L	H	O	SER	V	52
R	H	CZ2	TRP	A	167	L	H	HB3	SER	V	52
R	H	CZ3	TRP	A	167	L	H	CB	SER	V	52
R	H	CZ3	TRP	A	167	L	H	O	SER	V	52
R	H	CZ3	TRP	A	167	L	H	HB2	SER	V	52
R	H	CZ3	TRP	A	167	L	H	HB3	SER	V	52
R	H	N	VAL	A	168	L	H	HE1	HIS	V	53
R	H	CG2	VAL	A	168	L	H	ND1	HIS	V	53
R	H	CG2	VAL	A	168	L	H	CE1	HIS	V	53
R	H	CG2	VAL	A	168	L	H	HE1	HIS	V	53
R	H	CG2	VAL	A	168	L	H	CE2	PHE	V	309
R	H	CG2	VAL	A	168	L	H	HE2	PHE	V	309

- 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