IID

Q9GZZ6_A5X5Y0.1 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	274	L	-	GLU	V	293
R	H	SER	A	275	L	-	GLU	V	293
R	H	SER	A	275	L	-	SER	V	294
R	-	ASN	A	277	L	-	SER	V	294
R	-	GLU	A	368	L	-	PRO	V	291
R	-	ASN	A	369	L	-	ARG	V	72
R	-	LYS	A	370	L	-	ARG	V	72
R	-	GLY	A	371	L	-	ARG	V	72
R	-	PRO	A	372	L	-	ARG	V	72
R	-	GLY	A	373	L	-	ARG	V	72
R	-	LEU	A	374	L	S	ASP	V	70
R	-	LEU	A	374	L	-	ASN	V	73
R	-	PRO	A	376	L	S	ARG	V	151
R	-	PRO	A	376	L	-	ILE	V	67
R	-	PRO	A	376	L	S	ASP	V	68
R	-	PRO	A	376	L	S	THR	V	77
R	-	THR	A	377	L	-	ILE	V	67
R	-	HIS	A	378	L	S	ILE	V	149
R	-	LEU	A	379	L	S	ILE	V	149
R	-	LEU	A	379	L	S	GLN	V	65
R	-	LEU	A	379	L	S	TYR	V	79
R	-	PRO	A	380	L	S	TYR	V	79
R	-	GLY	A	381	L	S	PRO	V	147
R	-	GLY	A	381	L	S	TYR	V	79
R	-	GLY	A	381	L	S	TRP	V	81
R	-	VAL	A	382	L	S	TYR	V	79
R	-	VAL	A	382	L	S	TRP	V	81
R	-	GLU	A	384	L	S	ARG	V	105
R	-	GLU	A	384	L	S	ASN	V	133
R	-	PRO	A	385	L	S	ARG	V	105
R	-	PRO	A	385	L	S	ASN	V	133
R	-	GLU	A	386	L	S	ARG	V	105
R	-	GLU	A	386	L	S	ILE	V	106
R	-	GLU	A	386	L	S	ASN	V	133
R	-	VAL	A	387	L	S	ARG	V	105
R	-	VAL	A	387	L	S	ILE	V	106
R	-	VAL	A	387	L	H	ALA	V	30
R	-	VAL	A	387	L	H	PHE	V	34
R	-	SER	A	388	L	H	LEU	V	31
R	-	SER	A	388	L	H	PHE	V	34
R	-	ALA	A	389	L	H	LEU	V	31
R	-	ALA	A	389	L	H	PHE	V	34
R	-	ALA	A	389	L	H	ARG	V	35
R	-	GLY	A	390	L	H	PHE	V	34
R	-	GLY	A	390	L	H	ARG	V	35
R	-	GLY	A	390	L	H	PHE	V	38
R	-	GLN	A	391	L	H	PHE	V	34
R	-	GLN	A	391	L	H	ARG	V	35
R	-	GLN	A	391	L	H	PHE	V	38
R	-	GLN	A	391	L	-	ALA	V	39
R	-	ALA	A	396	L	-	ALA	V	44
R	-	GLU	A	399	L	-	ALA	V	44
R	H	GLY	A	402	L	-	THR	V	176
R	H	GLY	A	403	L	-	TRP	V	175
R	H	GLY	A	403	L	-	THR	V	176
R	H	TRP	A	406	L	-	TRP	V	175
R	H	TRP	A	406	L	-	TYR	V	216
R	H	TRP	A	406	L	-	CYS	V	218
R	H	TRP	A	406	L	-	CYS	V	219
R	H	TRP	A	406	L	S	TYR	V	223
R	H	THR	A	407	L	-	TRP	V	175
R	H	ALA	A	409	L	-	CYS	V	218
R	H	HIS	A	413	L	-	GLY	V	217

- 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

Q9GZZ6_A5X5Y0.1 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	C	LYS	A	274	L	-	OE2	GLU	V	293
R	H	C	LYS	A	274	L	-	HB3	GLU	V	293
R	H	CB	LYS	A	274	L	-	CG	GLU	V	293
R	H	CB	LYS	A	274	L	-	CD	GLU	V	293
R	H	CB	LYS	A	274	L	-	OE1	GLU	V	293
R	H	CB	LYS	A	274	L	-	HB3	GLU	V	293
R	H	CB	LYS	A	274	L	-	HG2	GLU	V	293
R	H	O	LYS	A	274	L	-	CB	GLU	V	293
R	H	O	LYS	A	274	L	-	CG	GLU	V	293
R	H	O	LYS	A	274	L	-	CD	GLU	V	293
R	H	O	LYS	A	274	L	-	OE2	GLU	V	293
R	H	O	LYS	A	274	L	-	HB2	GLU	V	293
R	H	O	LYS	A	274	L	-	HB3	GLU	V	293
R	H	CD	LYS	A	274	L	-	OE1	GLU	V	293
R	H	N	SER	A	275	L	-	HB3	GLU	V	293
R	H	CA	SER	A	275	L	-	O	GLU	V	293
R	H	CA	SER	A	275	L	-	HB3	GLU	V	293
R	H	CB	SER	A	275	L	-	O	GLU	V	293
R	H	O	SER	A	275	L	-	HB2	SER	V	294
R	-	ND2	ASN	A	277	L	-	HA	SER	V	294
R	-	CG	GLU	A	368	L	-	HB3	PRO	V	291
R	-	CD	GLU	A	368	L	-	CB	PRO	V	291
R	-	CD	GLU	A	368	L	-	CG	PRO	V	291
R	-	CD	GLU	A	368	L	-	HB2	PRO	V	291
R	-	CD	GLU	A	368	L	-	HB3	PRO	V	291
R	-	CD	GLU	A	368	L	-	HG3	PRO	V	291
R	-	OE1	GLU	A	368	L	-	CA	PRO	V	291
R	-	OE1	GLU	A	368	L	-	CB	PRO	V	291
R	-	OE1	GLU	A	368	L	-	CG	PRO	V	291
R	-	OE1	GLU	A	368	L	-	HA	PRO	V	291
R	-	OE1	GLU	A	368	L	-	HB2	PRO	V	291
R	-	OE1	GLU	A	368	L	-	HB3	PRO	V	291
R	-	OE1	GLU	A	368	L	-	HG2	PRO	V	291
R	-	OE1	GLU	A	368	L	-	HG3	PRO	V	291
R	-	OE2	GLU	A	368	L	-	CB	PRO	V	291
R	-	OE2	GLU	A	368	L	-	CG	PRO	V	291
R	-	OE2	GLU	A	368	L	-	HB2	PRO	V	291
R	-	OE2	GLU	A	368	L	-	HB3	PRO	V	291
R	-	OE2	GLU	A	368	L	-	HG3	PRO	V	291
R	-	O	ASN	A	369	L	-	HH21	ARG	V	72
R	-	C	LYS	A	370	L	-	HH22	ARG	V	72
R	-	N	GLY	A	371	L	-	NH2	ARG	V	72
R	-	N	GLY	A	371	L	-	HH21	ARG	V	72
R	-	N	GLY	A	371	L	-	HH22	ARG	V	72
R	-	CA	GLY	A	371	L	-	NH2	ARG	V	72
R	-	CA	GLY	A	371	L	-	HH12	ARG	V	72
R	-	CA	GLY	A	371	L	-	HH21	ARG	V	72
R	-	CA	GLY	A	371	L	-	HH22	ARG	V	72
R	-	C	GLY	A	371	L	-	NH1	ARG	V	72
R	-	C	GLY	A	371	L	-	NH2	ARG	V	72
R	-	C	GLY	A	371	L	-	HH12	ARG	V	72
R	-	C	GLY	A	371	L	-	HH22	ARG	V	72
R	-	O	GLY	A	371	L	-	NH1	ARG	V	72
R	-	O	GLY	A	371	L	-	NH2	ARG	V	72
R	-	O	GLY	A	371	L	-	CZ	ARG	V	72
R	-	O	GLY	A	371	L	-	HH11	ARG	V	72
R	-	O	GLY	A	371	L	-	HH12	ARG	V	72
R	-	O	GLY	A	371	L	-	HH21	ARG	V	72
R	-	O	GLY	A	371	L	-	HH22	ARG	V	72
R	-	N	PRO	A	372	L	-	HH12	ARG	V	72
R	-	N	PRO	A	372	L	-	HH22	ARG	V	72
R	-	CA	PRO	A	372	L	-	HH12	ARG	V	72
R	-	C	PRO	A	372	L	-	HH12	ARG	V	72
R	-	N	GLY	A	373	L	-	HH12	ARG	V	72
R	-	O	GLY	A	373	L	-	HH11	ARG	V	72
R	-	O	GLY	A	373	L	-	HH12	ARG	V	72
R	-	N	LEU	A	374	L	-	HD22	ASN	V	73
R	-	O	LEU	A	374	L	S	OD2	ASP	V	70
R	-	O	LEU	A	374	L	-	HD21	ASN	V	73
R	-	N	PRO	A	376	L	S	OD2	ASP	V	68
R	-	CA	PRO	A	376	L	S	OD2	ASP	V	68
R	-	CA	PRO	A	376	L	S	HB2	ASP	V	68
R	-	C	PRO	A	376	L	S	HH21	ARG	V	151
R	-	CB	PRO	A	376	L	-	HG21	ILE	V	67
R	-	CB	PRO	A	376	L	S	CB	ASP	V	68
R	-	CB	PRO	A	376	L	S	CG	ASP	V	68
R	-	CB	PRO	A	376	L	S	OD2	ASP	V	68
R	-	CB	PRO	A	376	L	S	HB2	ASP	V	68
R	-	CB	PRO	A	376	L	S	HB3	ASP	V	68
R	-	O	PRO	A	376	L	S	HG21	THR	V	77
R	-	O	PRO	A	376	L	S	NH2	ARG	V	151
R	-	O	PRO	A	376	L	S	HE	ARG	V	151
R	-	O	PRO	A	376	L	S	HH21	ARG	V	151
R	-	O	PRO	A	376	L	S	HH22	ARG	V	151
R	-	CG	PRO	A	376	L	S	CB	ASP	V	68
R	-	CG	PRO	A	376	L	S	CG	ASP	V	68
R	-	CG	PRO	A	376	L	S	OD2	ASP	V	68
R	-	CG	PRO	A	376	L	S	HB2	ASP	V	68
R	-	CG	PRO	A	376	L	S	HB3	ASP	V	68
R	-	CG	PRO	A	376	L	S	OG1	THR	V	77
R	-	CG	PRO	A	376	L	S	HG1	THR	V	77
R	-	CD	PRO	A	376	L	S	OD2	ASP	V	68
R	-	CD	PRO	A	376	L	S	HE	ARG	V	151
R	-	C	THR	A	377	L	-	HG22	ILE	V	67
R	-	C	THR	A	377	L	-	HG23	ILE	V	67
R	-	O	THR	A	377	L	-	CG2	ILE	V	67
R	-	O	THR	A	377	L	-	HG21	ILE	V	67
R	-	O	THR	A	377	L	-	HG22	ILE	V	67
R	-	O	THR	A	377	L	-	HG23	ILE	V	67
R	-	O	THR	A	377	L	-	HD13	ILE	V	67
R	-	CA	HIS	A	378	L	S	HD11	ILE	V	149
R	-	CA	HIS	A	378	L	S	HD12	ILE	V	149
R	-	CG	HIS	A	378	L	S	HD11	ILE	V	149
R	-	CG	HIS	A	378	L	S	HD12	ILE	V	149
R	-	CG	HIS	A	378	L	S	HD13	ILE	V	149
R	-	ND1	HIS	A	378	L	S	CD1	ILE	V	149
R	-	ND1	HIS	A	378	L	S	HD11	ILE	V	149
R	-	ND1	HIS	A	378	L	S	HD12	ILE	V	149
R	-	ND1	HIS	A	378	L	S	HD13	ILE	V	149
R	-	CE1	HIS	A	378	L	S	HD13	ILE	V	149
R	-	N	LEU	A	379	L	S	HE22	GLN	V	65
R	-	N	LEU	A	379	L	S	HD11	ILE	V	149
R	-	CA	LEU	A	379	L	S	HE22	GLN	V	65
R	-	C	LEU	A	379	L	S	HE21	GLN	V	65
R	-	C	LEU	A	379	L	S	HE22	GLN	V	65
R	-	CB	LEU	A	379	L	S	NE2	GLN	V	65
R	-	CB	LEU	A	379	L	S	HE21	GLN	V	65
R	-	CB	LEU	A	379	L	S	HE22	GLN	V	65
R	-	O	LEU	A	379	L	S	NE2	GLN	V	65
R	-	O	LEU	A	379	L	S	HE21	GLN	V	65
R	-	O	LEU	A	379	L	S	HE22	GLN	V	65
R	-	O	LEU	A	379	L	S	CD2	TYR	V	79
R	-	O	LEU	A	379	L	S	CE2	TYR	V	79
R	-	O	LEU	A	379	L	S	HD11	ILE	V	149
R	-	CG	LEU	A	379	L	S	HE22	GLN	V	65
R	-	CD1	LEU	A	379	L	S	HE22	GLN	V	65
R	-	CA	PRO	A	380	L	S	OH	TYR	V	79
R	-	C	PRO	A	380	L	S	OH	TYR	V	79
R	-	N	GLY	A	381	L	S	CE1	TYR	V	79
R	-	N	GLY	A	381	L	S	OH	TYR	V	79
R	-	N	GLY	A	381	L	S	CZ	TYR	V	79
R	-	N	GLY	A	381	L	S	HE1	TYR	V	79
R	-	N	GLY	A	381	L	S	HH	TYR	V	79
R	-	CA	GLY	A	381	L	S	OH	TYR	V	79
R	-	CA	GLY	A	381	L	S	HH	TYR	V	79
R	-	C	GLY	A	381	L	S	OH	TYR	V	79
R	-	C	GLY	A	381	L	S	HE1	TYR	V	79
R	-	C	GLY	A	381	L	S	HH	TYR	V	79
R	-	C	GLY	A	381	L	S	HZ2	TRP	V	81
R	-	C	GLY	A	381	L	S	HE1	TRP	V	81
R	-	O	GLY	A	381	L	S	CE1	TYR	V	79
R	-	O	GLY	A	381	L	S	OH	TYR	V	79
R	-	O	GLY	A	381	L	S	CZ	TYR	V	79
R	-	O	GLY	A	381	L	S	HE1	TYR	V	79
R	-	O	GLY	A	381	L	S	HH	TYR	V	79
R	-	O	GLY	A	381	L	S	CE2	TRP	V	81
R	-	O	GLY	A	381	L	S	NE1	TRP	V	81
R	-	O	GLY	A	381	L	S	CZ2	TRP	V	81
R	-	O	GLY	A	381	L	S	HZ2	TRP	V	81
R	-	O	GLY	A	381	L	S	HE1	TRP	V	81
R	-	O	GLY	A	381	L	S	HB3	PRO	V	147
R	-	N	VAL	A	382	L	S	OH	TYR	V	79
R	-	N	VAL	A	382	L	S	HH	TYR	V	79
R	-	N	VAL	A	382	L	S	HZ2	TRP	V	81
R	-	C	GLU	A	384	L	S	HB2	ASN	V	133
R	-	O	GLU	A	384	L	S	HD3	ARG	V	105
R	-	O	GLU	A	384	L	S	H	ASN	V	133
R	-	O	GLU	A	384	L	S	HB2	ASN	V	133
R	-	O	GLU	A	384	L	S	HD21	ASN	V	133
R	-	N	PRO	A	385	L	S	HD21	ASN	V	133
R	-	CA	PRO	A	385	L	S	HD3	ARG	V	105
R	-	CA	PRO	A	385	L	S	CB	ASN	V	133
R	-	CA	PRO	A	385	L	S	CG	ASN	V	133
R	-	CA	PRO	A	385	L	S	ND2	ASN	V	133
R	-	CA	PRO	A	385	L	S	HB2	ASN	V	133
R	-	CA	PRO	A	385	L	S	HD21	ASN	V	133
R	-	CA	PRO	A	385	L	S	HD22	ASN	V	133
R	-	C	PRO	A	385	L	S	CD	ARG	V	105
R	-	C	PRO	A	385	L	S	HB2	ARG	V	105
R	-	C	PRO	A	385	L	S	HB3	ARG	V	105
R	-	C	PRO	A	385	L	S	HD2	ARG	V	105
R	-	C	PRO	A	385	L	S	HD3	ARG	V	105
R	-	C	PRO	A	385	L	S	ND2	ASN	V	133
R	-	C	PRO	A	385	L	S	HB2	ASN	V	133
R	-	C	PRO	A	385	L	S	HD21	ASN	V	133
R	-	C	PRO	A	385	L	S	HD22	ASN	V	133
R	-	CB	PRO	A	385	L	S	CG	ASN	V	133
R	-	CB	PRO	A	385	L	S	ND2	ASN	V	133
R	-	CB	PRO	A	385	L	S	HD21	ASN	V	133
R	-	CB	PRO	A	385	L	S	HD22	ASN	V	133
R	-	O	PRO	A	385	L	S	HD2	ARG	V	105
R	-	O	PRO	A	385	L	S	HD3	ARG	V	105
R	-	O	PRO	A	385	L	S	HD21	ASN	V	133
R	-	CG	PRO	A	385	L	S	HD21	ASN	V	133
R	-	CG	PRO	A	385	L	S	HD22	ASN	V	133
R	-	N	GLU	A	386	L	S	CB	ARG	V	105
R	-	N	GLU	A	386	L	S	CD	ARG	V	105
R	-	N	GLU	A	386	L	S	HB2	ARG	V	105
R	-	N	GLU	A	386	L	S	HB3	ARG	V	105
R	-	N	GLU	A	386	L	S	HD2	ARG	V	105
R	-	N	GLU	A	386	L	S	HD3	ARG	V	105
R	-	N	GLU	A	386	L	S	CG	ASN	V	133
R	-	N	GLU	A	386	L	S	ND2	ASN	V	133
R	-	N	GLU	A	386	L	S	HB2	ASN	V	133
R	-	N	GLU	A	386	L	S	HB3	ASN	V	133
R	-	N	GLU	A	386	L	S	HD21	ASN	V	133
R	-	N	GLU	A	386	L	S	HD22	ASN	V	133
R	-	CA	GLU	A	386	L	S	CB	ARG	V	105
R	-	CA	GLU	A	386	L	S	O	ARG	V	105
R	-	CA	GLU	A	386	L	S	HB2	ARG	V	105
R	-	CA	GLU	A	386	L	S	HB3	ARG	V	105
R	-	CA	GLU	A	386	L	S	HD2	ARG	V	105
R	-	CA	GLU	A	386	L	S	ND2	ASN	V	133
R	-	CA	GLU	A	386	L	S	HD21	ASN	V	133
R	-	CA	GLU	A	386	L	S	HD22	ASN	V	133
R	-	C	GLU	A	386	L	S	CA	ARG	V	105
R	-	C	GLU	A	386	L	S	C	ARG	V	105
R	-	C	GLU	A	386	L	S	CB	ARG	V	105
R	-	C	GLU	A	386	L	S	O	ARG	V	105
R	-	C	GLU	A	386	L	S	HB2	ARG	V	105
R	-	C	GLU	A	386	L	S	HB3	ARG	V	105
R	-	C	GLU	A	386	L	S	ND2	ASN	V	133
R	-	C	GLU	A	386	L	S	HD21	ASN	V	133
R	-	CB	GLU	A	386	L	S	HB2	ARG	V	105
R	-	CB	GLU	A	386	L	S	HD2	ARG	V	105
R	-	O	GLU	A	386	L	S	N	ARG	V	105
R	-	O	GLU	A	386	L	S	CA	ARG	V	105
R	-	O	GLU	A	386	L	S	C	ARG	V	105
R	-	O	GLU	A	386	L	S	CB	ARG	V	105
R	-	O	GLU	A	386	L	S	O	ARG	V	105
R	-	O	GLU	A	386	L	S	CG	ARG	V	105
R	-	O	GLU	A	386	L	S	H	ARG	V	105
R	-	O	GLU	A	386	L	S	HA	ARG	V	105
R	-	O	GLU	A	386	L	S	HB2	ARG	V	105
R	-	O	GLU	A	386	L	S	HB3	ARG	V	105
R	-	O	GLU	A	386	L	S	N	ILE	V	106
R	-	O	GLU	A	386	L	S	HA	ILE	V	106
R	-	O	GLU	A	386	L	S	HD21	ASN	V	133
R	-	N	VAL	A	387	L	S	O	ARG	V	105
R	-	N	VAL	A	387	L	S	HB2	ARG	V	105
R	-	CA	VAL	A	387	L	S	O	ARG	V	105
R	-	C	VAL	A	387	L	S	O	ARG	V	105
R	-	C	VAL	A	387	L	S	HA	ILE	V	106
R	-	O	VAL	A	387	L	H	HD2	PHE	V	34
R	-	O	VAL	A	387	L	S	O	ARG	V	105
R	-	O	VAL	A	387	L	S	HA	ILE	V	106
R	-	O	VAL	A	387	L	S	HG12	ILE	V	106
R	-	O	VAL	A	387	L	S	HG13	ILE	V	106
R	-	CG1	VAL	A	387	L	H	HB1	ALA	V	30
R	-	C	SER	A	388	L	H	CG	PHE	V	34
R	-	C	SER	A	388	L	H	CD1	PHE	V	34
R	-	C	SER	A	388	L	H	CD2	PHE	V	34
R	-	C	SER	A	388	L	H	CE1	PHE	V	34
R	-	C	SER	A	388	L	H	CE2	PHE	V	34
R	-	C	SER	A	388	L	H	CZ	PHE	V	34
R	-	C	SER	A	388	L	H	HD2	PHE	V	34
R	-	O	SER	A	388	L	H	HA	LEU	V	31
R	-	O	SER	A	388	L	H	HD11	LEU	V	31
R	-	O	SER	A	388	L	H	CB	PHE	V	34
R	-	O	SER	A	388	L	H	CG	PHE	V	34
R	-	O	SER	A	388	L	H	CD1	PHE	V	34
R	-	O	SER	A	388	L	H	CD2	PHE	V	34
R	-	O	SER	A	388	L	H	CE1	PHE	V	34
R	-	O	SER	A	388	L	H	CE2	PHE	V	34
R	-	O	SER	A	388	L	H	CZ	PHE	V	34
R	-	O	SER	A	388	L	H	HB2	PHE	V	34
R	-	O	SER	A	388	L	H	HB3	PHE	V	34
R	-	O	SER	A	388	L	H	HD1	PHE	V	34
R	-	O	SER	A	388	L	H	HD2	PHE	V	34
R	-	N	ALA	A	389	L	H	CG	PHE	V	34
R	-	N	ALA	A	389	L	H	CD1	PHE	V	34
R	-	N	ALA	A	389	L	H	CD2	PHE	V	34
R	-	N	ALA	A	389	L	H	CE1	PHE	V	34
R	-	N	ALA	A	389	L	H	CE2	PHE	V	34
R	-	N	ALA	A	389	L	H	CZ	PHE	V	34
R	-	N	ALA	A	389	L	H	HD1	PHE	V	34
R	-	N	ALA	A	389	L	H	HE1	PHE	V	34
R	-	N	ALA	A	389	L	H	HE2	PHE	V	34
R	-	N	ALA	A	389	L	H	HZ	PHE	V	34
R	-	CA	ALA	A	389	L	H	CG	PHE	V	34
R	-	CA	ALA	A	389	L	H	CD1	PHE	V	34
R	-	CA	ALA	A	389	L	H	CE1	PHE	V	34
R	-	CA	ALA	A	389	L	H	CZ	PHE	V	34
R	-	CA	ALA	A	389	L	H	HD1	PHE	V	34
R	-	CA	ALA	A	389	L	H	HE1	PHE	V	34
R	-	CA	ALA	A	389	L	H	HZ	PHE	V	34
R	-	C	ALA	A	389	L	H	HD11	LEU	V	31
R	-	C	ALA	A	389	L	H	HD12	LEU	V	31
R	-	C	ALA	A	389	L	H	CG	PHE	V	34
R	-	C	ALA	A	389	L	H	CD1	PHE	V	34
R	-	C	ALA	A	389	L	H	CE1	PHE	V	34
R	-	C	ALA	A	389	L	H	CZ	PHE	V	34
R	-	C	ALA	A	389	L	H	HB3	PHE	V	34
R	-	C	ALA	A	389	L	H	HD1	PHE	V	34
R	-	C	ALA	A	389	L	H	HE1	PHE	V	34
R	-	C	ALA	A	389	L	H	HZ	PHE	V	34
R	-	CB	ALA	A	389	L	H	HD11	LEU	V	31
R	-	CB	ALA	A	389	L	H	HD12	LEU	V	31
R	-	CB	ALA	A	389	L	H	HD13	LEU	V	31
R	-	CB	ALA	A	389	L	H	HE1	PHE	V	34
R	-	O	ALA	A	389	L	H	CD1	LEU	V	31
R	-	O	ALA	A	389	L	H	HA	LEU	V	31
R	-	O	ALA	A	389	L	H	HD11	LEU	V	31
R	-	O	ALA	A	389	L	H	HD12	LEU	V	31
R	-	O	ALA	A	389	L	H	HD13	LEU	V	31
R	-	O	ALA	A	389	L	H	CB	PHE	V	34
R	-	O	ALA	A	389	L	H	CG	PHE	V	34
R	-	O	ALA	A	389	L	H	CD1	PHE	V	34
R	-	O	ALA	A	389	L	H	CE1	PHE	V	34
R	-	O	ALA	A	389	L	H	CZ	PHE	V	34
R	-	O	ALA	A	389	L	H	HB3	PHE	V	34
R	-	O	ALA	A	389	L	H	HD1	PHE	V	34
R	-	O	ALA	A	389	L	H	HE1	PHE	V	34
R	-	O	ALA	A	389	L	H	HG2	ARG	V	35
R	-	O	ALA	A	389	L	H	HG3	ARG	V	35
R	-	O	ALA	A	389	L	H	HE	ARG	V	35
R	-	N	GLY	A	390	L	H	CG	PHE	V	34
R	-	N	GLY	A	390	L	H	CD1	PHE	V	34
R	-	N	GLY	A	390	L	H	CE1	PHE	V	34
R	-	N	GLY	A	390	L	H	CZ	PHE	V	34
R	-	N	GLY	A	390	L	H	HD1	PHE	V	34
R	-	N	GLY	A	390	L	H	HE1	PHE	V	34
R	-	N	GLY	A	390	L	H	HZ	PHE	V	34
R	-	N	GLY	A	390	L	H	HG2	ARG	V	35
R	-	CA	GLY	A	390	L	H	CD1	PHE	V	34
R	-	CA	GLY	A	390	L	H	CE1	PHE	V	34
R	-	CA	GLY	A	390	L	H	HD1	PHE	V	34
R	-	CA	GLY	A	390	L	H	HE1	PHE	V	34
R	-	CA	GLY	A	390	L	H	CG	ARG	V	35
R	-	CA	GLY	A	390	L	H	HA	ARG	V	35
R	-	CA	GLY	A	390	L	H	HG2	ARG	V	35
R	-	CA	GLY	A	390	L	H	HG3	ARG	V	35
R	-	CA	GLY	A	390	L	H	HE	ARG	V	35
R	-	C	GLY	A	390	L	H	CE1	PHE	V	34
R	-	C	GLY	A	390	L	H	HD1	PHE	V	34
R	-	C	GLY	A	390	L	H	HE1	PHE	V	34
R	-	C	GLY	A	390	L	H	HA	ARG	V	35
R	-	C	GLY	A	390	L	H	HG2	ARG	V	35
R	-	O	GLY	A	390	L	H	CD1	PHE	V	34
R	-	O	GLY	A	390	L	H	CE1	PHE	V	34
R	-	O	GLY	A	390	L	H	HD1	PHE	V	34
R	-	O	GLY	A	390	L	H	HE1	PHE	V	34
R	-	O	GLY	A	390	L	H	CA	ARG	V	35
R	-	O	GLY	A	390	L	H	HA	ARG	V	35
R	-	O	GLY	A	390	L	H	HG2	ARG	V	35
R	-	O	GLY	A	390	L	H	CB	PHE	V	38
R	-	O	GLY	A	390	L	H	HB2	PHE	V	38
R	-	O	GLY	A	390	L	H	HB3	PHE	V	38
R	-	N	GLN	A	391	L	H	HE1	PHE	V	34
R	-	N	GLN	A	391	L	H	HG2	ARG	V	35
R	-	CB	GLN	A	391	L	H	HG2	ARG	V	35
R	-	CB	GLN	A	391	L	-	HA	ALA	V	39
R	-	O	GLN	A	391	L	H	O	PHE	V	38
R	-	O	GLN	A	391	L	-	HA	ALA	V	39
R	-	OE1	GLN	A	391	L	H	HG2	ARG	V	35
R	-	OE1	GLN	A	391	L	H	HD3	ARG	V	35
R	-	CB	ALA	A	396	L	-	CB	ALA	V	44
R	-	CB	ALA	A	396	L	-	HB1	ALA	V	44
R	-	CB	ALA	A	396	L	-	HB2	ALA	V	44
R	-	CB	ALA	A	396	L	-	HB3	ALA	V	44
R	-	CD	GLU	A	399	L	-	O	ALA	V	44
R	-	OE1	GLU	A	399	L	-	O	ALA	V	44
R	-	OE2	GLU	A	399	L	-	C	ALA	V	44
R	-	OE2	GLU	A	399	L	-	O	ALA	V	44
R	-	OE2	GLU	A	399	L	-	HA	ALA	V	44
R	H	C	GLY	A	402	L	-	HG23	THR	V	176
R	H	N	GLY	A	403	L	-	HG23	THR	V	176
R	H	CA	GLY	A	403	L	-	NE1	TRP	V	175
R	H	CA	GLY	A	403	L	-	HD1	TRP	V	175
R	H	CA	GLY	A	403	L	-	HE1	TRP	V	175
R	H	CA	GLY	A	403	L	-	HG23	THR	V	176
R	H	C	GLY	A	403	L	-	HE1	TRP	V	175
R	H	O	GLY	A	403	L	-	NE1	TRP	V	175
R	H	O	GLY	A	403	L	-	HE1	TRP	V	175
R	H	CB	TRP	A	406	L	-	HE1	TRP	V	175
R	H	CD1	TRP	A	406	L	-	HG	CYS	V	219
R	H	CD2	TRP	A	406	L	-	O	TRP	V	175
R	H	CD2	TRP	A	406	L	-	HG	CYS	V	219
R	H	CE2	TRP	A	406	L	-	SG	CYS	V	218
R	H	CE2	TRP	A	406	L	-	HG	CYS	V	218
R	H	CE2	TRP	A	406	L	-	SG	CYS	V	219
R	H	CE2	TRP	A	406	L	-	HG	CYS	V	219
R	H	CE2	TRP	A	406	L	S	OH	TYR	V	223
R	H	CE2	TRP	A	406	L	S	CZ	TYR	V	223
R	H	CE3	TRP	A	406	L	-	O	TRP	V	175
R	H	NE1	TRP	A	406	L	-	SG	CYS	V	219
R	H	NE1	TRP	A	406	L	-	HG	CYS	V	219
R	H	NE1	TRP	A	406	L	S	OH	TYR	V	223
R	H	CH2	TRP	A	406	L	-	CD2	TYR	V	216
R	H	CH2	TRP	A	406	L	-	HB2	TYR	V	216
R	H	CH2	TRP	A	406	L	-	HD2	TYR	V	216
R	H	CH2	TRP	A	406	L	-	SG	CYS	V	218
R	H	CH2	TRP	A	406	L	-	HG	CYS	V	218
R	H	CH2	TRP	A	406	L	-	HG	CYS	V	219
R	H	CH2	TRP	A	406	L	S	CE1	TYR	V	223
R	H	CH2	TRP	A	406	L	S	CZ	TYR	V	223
R	H	CZ2	TRP	A	406	L	-	SG	CYS	V	218
R	H	CZ2	TRP	A	406	L	-	HG	CYS	V	218
R	H	CZ2	TRP	A	406	L	-	SG	CYS	V	219
R	H	CZ2	TRP	A	406	L	-	HB2	CYS	V	219
R	H	CZ2	TRP	A	406	L	-	HG	CYS	V	219
R	H	CZ2	TRP	A	406	L	S	CE1	TYR	V	223
R	H	CZ2	TRP	A	406	L	S	CE2	TYR	V	223
R	H	CZ2	TRP	A	406	L	S	OH	TYR	V	223
R	H	CZ2	TRP	A	406	L	S	CZ	TYR	V	223
R	H	CZ2	TRP	A	406	L	S	HE1	TYR	V	223
R	H	CZ2	TRP	A	406	L	S	HE2	TYR	V	223
R	H	CZ3	TRP	A	406	L	-	HG	CYS	V	218
R	H	N	THR	A	407	L	-	HZ2	TRP	V	175
R	H	N	THR	A	407	L	-	HE1	TRP	V	175
R	H	CA	THR	A	407	L	-	CZ2	TRP	V	175
R	H	CA	THR	A	407	L	-	HZ2	TRP	V	175
R	H	CB	THR	A	407	L	-	CZ2	TRP	V	175
R	H	CB	THR	A	407	L	-	HZ2	TRP	V	175
R	H	CG2	THR	A	407	L	-	CE2	TRP	V	175
R	H	CG2	THR	A	407	L	-	NE1	TRP	V	175
R	H	CG2	THR	A	407	L	-	CH2	TRP	V	175
R	H	CG2	THR	A	407	L	-	CZ2	TRP	V	175
R	H	CG2	THR	A	407	L	-	HH2	TRP	V	175
R	H	CG2	THR	A	407	L	-	HZ2	TRP	V	175
R	H	CG2	THR	A	407	L	-	HE1	TRP	V	175
R	H	OG1	THR	A	407	L	-	HZ2	TRP	V	175
R	H	CB	ALA	A	409	L	-	HB2	CYS	V	218
R	H	CB	ALA	A	409	L	-	HB3	CYS	V	218
R	H	CD2	HIS	A	413	L	-	HA3	GLY	V	217
R	H	NE2	HIS	A	413	L	-	HA3	GLY	V	217

- 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