IID

Q8N126_O60487.1 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	337	L	-	TRP	V	111
R	H	VAL	A	341	L	-	TRP	V	111
R	H	VAL	A	341	L	-	GLN	V	85
R	H	VAL	A	341	L	S	SER	V	96
R	H	LEU	A	344	L	S	TRP	V	97
R	H	LEU	A	344	L	-	ASP	V	98
R	H	LEU	A	345	L	S	PRO	V	83
R	H	LEU	A	348	L	S	TYR	V	79
R	H	LEU	A	348	L	-	ILE	V	81
R	H	LEU	A	348	L	S	ASP	V	82
R	H	LEU	A	348	L	S	PRO	V	83
R	H	LEU	A	348	L	S	TRP	V	97
R	H	ILE	A	349	L	S	ASP	V	82
R	H	LEU	A	351	L	H	PRO	V	101
R	H	LEU	A	351	L	H	GLU	V	102
R	H	GLY	A	352	L	-	ILE	V	81
R	H	LEU	A	355	L	-	GLY	V	56
R	H	LEU	A	355	L	-	ASP	V	57
R	H	ILE	A	356	L	-	ASP	V	57
R	H	ILE	A	356	L	-	ILE	V	81
R	-	LYS	A	359	L	-	GLY	V	56
R	-	LYS	A	359	L	-	ASP	V	57
R	-	LYS	A	359	L	-	ALA	V	58
R	-	TYR	A	362	L	-	PRO	V	129
R	-	THR	A	364	L	-	TRP	V	22
R	-	HIS	A	365	L	H	THR	V	19
R	-	HIS	A	365	L	-	TRP	V	22
R	-	GLU	A	366	L	-	TRP	V	22
R	-	LYS	A	368	L	H	LEU	V	12
R	-	LYS	A	368	L	H	GLY	V	15
R	-	LYS	A	368	L	H	ILE	V	16
R	-	LYS	A	368	L	H	THR	V	19
R	-	GLY	A	369	L	H	ILE	V	16
R	-	GLY	A	369	L	H	THR	V	19
R	-	GLY	A	369	L	H	ALA	V	20
R	-	SER	A	370	L	H	ILE	V	16
R	-	ASP	A	371	L	H	ILE	V	16
R	-	ASP	A	372	L	H	LEU	V	13
R	-	ASP	A	372	L	H	ILE	V	16
R	-	ASP	A	372	L	H	GLN	V	17
R	-	GLY	A	390	L	S	ARG	V	33
R	-	ASP	A	391	L	S	ARG	V	33
R	-	ASP	A	392	L	S	THR	V	31
R	-	ASP	A	392	L	-	SER	V	32
R	-	ASP	A	392	L	S	ARG	V	33
R	-	LYS	A	393	L	-	SER	V	32
R	-	LYS	A	393	L	S	ARG	V	33
R	-	LYS	A	393	L	S	VAL	V	34
R	-	LYS	A	394	L	S	VAL	V	34
R	-	GLU	A	395	L	S	LEU	V	35
R	-	TYR	A	396	L	-	VAL	V	146
R	-	TYR	A	396	L	-	ARG	V	147
R	-	TYR	A	396	L	S	GLU	V	36
R	-	PHE	A	397	L	-	PHE	V	148
R	-	PHE	A	397	L	H	HIS	V	152
R	-	ILE	A	398	L	-	VAL	V	146
R	-	ILE	A	398	L	-	PHE	V	148
R	-	ILE	A	398	L	S	VAL	V	38

- 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

Q8N126_O60487.1 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	CA	VAL	A	337	L	-	HH2	TRP	V	111
R	H	CB	VAL	A	337	L	-	CH2	TRP	V	111
R	H	CB	VAL	A	337	L	-	CZ2	TRP	V	111
R	H	CB	VAL	A	337	L	-	CZ3	TRP	V	111
R	H	CB	VAL	A	337	L	-	HH2	TRP	V	111
R	H	CB	VAL	A	337	L	-	HZ3	TRP	V	111
R	H	CG1	VAL	A	337	L	-	CD2	TRP	V	111
R	H	CG1	VAL	A	337	L	-	CE2	TRP	V	111
R	H	CG1	VAL	A	337	L	-	CE3	TRP	V	111
R	H	CG1	VAL	A	337	L	-	CH2	TRP	V	111
R	H	CG1	VAL	A	337	L	-	CZ2	TRP	V	111
R	H	CG1	VAL	A	337	L	-	CZ3	TRP	V	111
R	H	CG1	VAL	A	337	L	-	HH2	TRP	V	111
R	H	CG1	VAL	A	337	L	-	HZ2	TRP	V	111
R	H	CG1	VAL	A	337	L	-	HZ3	TRP	V	111
R	H	CG2	VAL	A	337	L	-	CH2	TRP	V	111
R	H	CG2	VAL	A	337	L	-	CZ3	TRP	V	111
R	H	CG2	VAL	A	337	L	-	HH2	TRP	V	111
R	H	CG2	VAL	A	337	L	-	HZ3	TRP	V	111
R	H	CG1	VAL	A	341	L	-	HE22	GLN	V	85
R	H	CG1	VAL	A	341	L	S	HB2	SER	V	96
R	H	CG2	VAL	A	341	L	S	CB	SER	V	96
R	H	CG2	VAL	A	341	L	S	OG	SER	V	96
R	H	CG2	VAL	A	341	L	S	HB2	SER	V	96
R	H	CG2	VAL	A	341	L	S	HB3	SER	V	96
R	H	CG2	VAL	A	341	L	S	HG	SER	V	96
R	H	CG2	VAL	A	341	L	-	HZ2	TRP	V	111
R	H	CD1	LEU	A	344	L	S	O	TRP	V	97
R	H	CD1	LEU	A	344	L	-	HA	ASP	V	98
R	H	CG	LEU	A	345	L	S	CG	PRO	V	83
R	H	CG	LEU	A	345	L	S	HG2	PRO	V	83
R	H	CG	LEU	A	345	L	S	HG3	PRO	V	83
R	H	CD2	LEU	A	345	L	S	CG	PRO	V	83
R	H	CD2	LEU	A	345	L	S	CD	PRO	V	83
R	H	CD2	LEU	A	345	L	S	HG2	PRO	V	83
R	H	CD2	LEU	A	345	L	S	HG3	PRO	V	83
R	H	CD2	LEU	A	345	L	S	HD3	PRO	V	83
R	H	C	LEU	A	348	L	S	OD1	ASP	V	82
R	H	CB	LEU	A	348	L	S	HE2	TYR	V	79
R	H	CB	LEU	A	348	L	S	HA	ASP	V	82
R	H	CB	LEU	A	348	L	S	CD	PRO	V	83
R	H	CB	LEU	A	348	L	S	HD2	PRO	V	83
R	H	CB	LEU	A	348	L	S	HD3	PRO	V	83
R	H	O	LEU	A	348	L	-	O	ILE	V	81
R	H	O	LEU	A	348	L	S	OD1	ASP	V	82
R	H	CG	LEU	A	348	L	S	HE2	TYR	V	79
R	H	CG	LEU	A	348	L	S	HG3	PRO	V	83
R	H	CG	LEU	A	348	L	S	HD2	PRO	V	83
R	H	CG	LEU	A	348	L	S	CD1	TRP	V	97
R	H	CG	LEU	A	348	L	S	NE1	TRP	V	97
R	H	CG	LEU	A	348	L	S	HD1	TRP	V	97
R	H	CG	LEU	A	348	L	S	HE1	TRP	V	97
R	H	CD1	LEU	A	348	L	S	CE2	TYR	V	79
R	H	CD1	LEU	A	348	L	S	HD2	TYR	V	79
R	H	CD1	LEU	A	348	L	S	HE2	TYR	V	79
R	H	CD1	LEU	A	348	L	S	CB	PRO	V	83
R	H	CD1	LEU	A	348	L	S	CG	PRO	V	83
R	H	CD1	LEU	A	348	L	S	CD	PRO	V	83
R	H	CD1	LEU	A	348	L	S	HB3	PRO	V	83
R	H	CD1	LEU	A	348	L	S	HG3	PRO	V	83
R	H	CD1	LEU	A	348	L	S	HD2	PRO	V	83
R	H	CD1	LEU	A	348	L	S	HD3	PRO	V	83
R	H	CD1	LEU	A	348	L	S	CG	TRP	V	97
R	H	CD1	LEU	A	348	L	S	CD1	TRP	V	97
R	H	CD1	LEU	A	348	L	S	NE1	TRP	V	97
R	H	CD1	LEU	A	348	L	S	HB2	TRP	V	97
R	H	CD1	LEU	A	348	L	S	HD1	TRP	V	97
R	H	CD1	LEU	A	348	L	S	HE1	TRP	V	97
R	H	CD2	LEU	A	348	L	S	CE2	TYR	V	79
R	H	CD2	LEU	A	348	L	S	OH	TYR	V	79
R	H	CD2	LEU	A	348	L	S	CZ	TYR	V	79
R	H	CD2	LEU	A	348	L	S	HE2	TYR	V	79
R	H	CD2	LEU	A	348	L	S	HH	TYR	V	79
R	H	CD2	LEU	A	348	L	S	HD2	PRO	V	83
R	H	CD2	LEU	A	348	L	S	CD1	TRP	V	97
R	H	CD2	LEU	A	348	L	S	NE1	TRP	V	97
R	H	CD2	LEU	A	348	L	S	HD1	TRP	V	97
R	H	CD2	LEU	A	348	L	S	HE1	TRP	V	97
R	H	N	ILE	A	349	L	S	OD1	ASP	V	82
R	H	CA	ILE	A	349	L	S	OD1	ASP	V	82
R	H	CG1	ILE	A	349	L	S	OD1	ASP	V	82
R	H	CG	LEU	A	351	L	H	CG	GLU	V	102
R	H	CG	LEU	A	351	L	H	CD	GLU	V	102
R	H	CG	LEU	A	351	L	H	OE1	GLU	V	102
R	H	CG	LEU	A	351	L	H	HG3	GLU	V	102
R	H	CD1	LEU	A	351	L	H	CG	GLU	V	102
R	H	CD1	LEU	A	351	L	H	CD	GLU	V	102
R	H	CD1	LEU	A	351	L	H	OE1	GLU	V	102
R	H	CD1	LEU	A	351	L	H	OE2	GLU	V	102
R	H	CD1	LEU	A	351	L	H	HG3	GLU	V	102
R	H	CD2	LEU	A	351	L	H	HD2	PRO	V	101
R	H	CD2	LEU	A	351	L	H	CG	GLU	V	102
R	H	CD2	LEU	A	351	L	H	CD	GLU	V	102
R	H	CD2	LEU	A	351	L	H	OE1	GLU	V	102
R	H	CD2	LEU	A	351	L	H	H	GLU	V	102
R	H	CD2	LEU	A	351	L	H	HG2	GLU	V	102
R	H	CD2	LEU	A	351	L	H	HG3	GLU	V	102
R	H	CA	GLY	A	352	L	-	CG2	ILE	V	81
R	H	CA	GLY	A	352	L	-	HG22	ILE	V	81
R	H	CA	GLY	A	352	L	-	HG23	ILE	V	81
R	H	C	GLY	A	352	L	-	HG23	ILE	V	81
R	H	O	GLY	A	352	L	-	HG23	ILE	V	81
R	H	CA	LEU	A	355	L	-	OD1	ASP	V	57
R	H	C	LEU	A	355	L	-	CG	ASP	V	57
R	H	C	LEU	A	355	L	-	OD1	ASP	V	57
R	H	C	LEU	A	355	L	-	OD2	ASP	V	57
R	H	CB	LEU	A	355	L	-	CG	ASP	V	57
R	H	CB	LEU	A	355	L	-	OD1	ASP	V	57
R	H	O	LEU	A	355	L	-	CG	ASP	V	57
R	H	O	LEU	A	355	L	-	OD1	ASP	V	57
R	H	O	LEU	A	355	L	-	OD2	ASP	V	57
R	H	CG	LEU	A	355	L	-	OD1	ASP	V	57
R	H	CD1	LEU	A	355	L	-	HA2	GLY	V	56
R	H	CD1	LEU	A	355	L	-	OD1	ASP	V	57
R	H	CD2	LEU	A	355	L	-	HA2	GLY	V	56
R	H	N	ILE	A	356	L	-	CG	ASP	V	57
R	H	N	ILE	A	356	L	-	OD1	ASP	V	57
R	H	N	ILE	A	356	L	-	OD2	ASP	V	57
R	H	CA	ILE	A	356	L	-	OD2	ASP	V	57
R	H	CG1	ILE	A	356	L	-	OD2	ASP	V	57
R	H	CG1	ILE	A	356	L	-	HD13	ILE	V	81
R	H	CD1	ILE	A	356	L	-	HG21	ILE	V	81
R	H	CD1	ILE	A	356	L	-	HD13	ILE	V	81
R	-	CB	LYS	A	359	L	-	OD2	ASP	V	57
R	-	CG	LYS	A	359	L	-	OD2	ASP	V	57
R	-	CG	LYS	A	359	L	-	H	ASP	V	57
R	-	CD	LYS	A	359	L	-	N	ASP	V	57
R	-	CD	LYS	A	359	L	-	CB	ASP	V	57
R	-	CD	LYS	A	359	L	-	CG	ASP	V	57
R	-	CD	LYS	A	359	L	-	OD1	ASP	V	57
R	-	CD	LYS	A	359	L	-	OD2	ASP	V	57
R	-	CD	LYS	A	359	L	-	H	ASP	V	57
R	-	CD	LYS	A	359	L	-	HB3	ASP	V	57
R	-	CE	LYS	A	359	L	-	CA	GLY	V	56
R	-	CE	LYS	A	359	L	-	C	GLY	V	56
R	-	CE	LYS	A	359	L	-	HA2	GLY	V	56
R	-	CE	LYS	A	359	L	-	HA3	GLY	V	56
R	-	CE	LYS	A	359	L	-	N	ASP	V	57
R	-	CE	LYS	A	359	L	-	CA	ASP	V	57
R	-	CE	LYS	A	359	L	-	CB	ASP	V	57
R	-	CE	LYS	A	359	L	-	CG	ASP	V	57
R	-	CE	LYS	A	359	L	-	OD1	ASP	V	57
R	-	CE	LYS	A	359	L	-	OD2	ASP	V	57
R	-	CE	LYS	A	359	L	-	H	ASP	V	57
R	-	CE	LYS	A	359	L	-	HB2	ASP	V	57
R	-	CE	LYS	A	359	L	-	HB3	ASP	V	57
R	-	CE	LYS	A	359	L	-	H	ALA	V	58
R	-	NZ	LYS	A	359	L	-	CA	GLY	V	56
R	-	NZ	LYS	A	359	L	-	C	GLY	V	56
R	-	NZ	LYS	A	359	L	-	HA3	GLY	V	56
R	-	NZ	LYS	A	359	L	-	N	ASP	V	57
R	-	NZ	LYS	A	359	L	-	CA	ASP	V	57
R	-	NZ	LYS	A	359	L	-	C	ASP	V	57
R	-	NZ	LYS	A	359	L	-	CB	ASP	V	57
R	-	NZ	LYS	A	359	L	-	O	ASP	V	57
R	-	NZ	LYS	A	359	L	-	CG	ASP	V	57
R	-	NZ	LYS	A	359	L	-	OD1	ASP	V	57
R	-	NZ	LYS	A	359	L	-	OD2	ASP	V	57
R	-	NZ	LYS	A	359	L	-	H	ASP	V	57
R	-	NZ	LYS	A	359	L	-	HA	ASP	V	57
R	-	NZ	LYS	A	359	L	-	HB2	ASP	V	57
R	-	NZ	LYS	A	359	L	-	HB3	ASP	V	57
R	-	NZ	LYS	A	359	L	-	N	ALA	V	58
R	-	NZ	LYS	A	359	L	-	H	ALA	V	58
R	-	NZ	LYS	A	359	L	-	HB2	ALA	V	58
R	-	OH	TYR	A	362	L	-	HD2	PRO	V	129
R	-	CA	THR	A	364	L	-	HH2	TRP	V	22
R	-	N	HIS	A	365	L	-	HH2	TRP	V	22
R	-	N	HIS	A	365	L	-	HZ3	TRP	V	22
R	-	C	HIS	A	365	L	-	HZ3	TRP	V	22
R	-	O	HIS	A	365	L	H	HG23	THR	V	19
R	-	O	HIS	A	365	L	-	HZ3	TRP	V	22
R	-	N	GLU	A	366	L	-	HZ3	TRP	V	22
R	-	CA	GLU	A	366	L	-	HZ3	TRP	V	22
R	-	CB	GLU	A	366	L	-	CZ3	TRP	V	22
R	-	CB	GLU	A	366	L	-	HE3	TRP	V	22
R	-	CB	GLU	A	366	L	-	HZ3	TRP	V	22
R	-	CG	GLU	A	366	L	-	HZ3	TRP	V	22
R	-	N	LYS	A	368	L	H	HG21	THR	V	19
R	-	CA	LYS	A	368	L	H	CG2	THR	V	19
R	-	CA	LYS	A	368	L	H	OG1	THR	V	19
R	-	CA	LYS	A	368	L	H	HG21	THR	V	19
R	-	C	LYS	A	368	L	H	HA	ILE	V	16
R	-	C	LYS	A	368	L	H	HG12	ILE	V	16
R	-	C	LYS	A	368	L	H	HG23	ILE	V	16
R	-	C	LYS	A	368	L	H	CB	THR	V	19
R	-	C	LYS	A	368	L	H	CG2	THR	V	19
R	-	C	LYS	A	368	L	H	OG1	THR	V	19
R	-	C	LYS	A	368	L	H	HB	THR	V	19
R	-	C	LYS	A	368	L	H	HG1	THR	V	19
R	-	C	LYS	A	368	L	H	HG21	THR	V	19
R	-	CB	LYS	A	368	L	H	CG2	THR	V	19
R	-	CB	LYS	A	368	L	H	OG1	THR	V	19
R	-	CB	LYS	A	368	L	H	HG21	THR	V	19
R	-	CB	LYS	A	368	L	H	HG22	THR	V	19
R	-	CB	LYS	A	368	L	H	HG23	THR	V	19
R	-	O	LYS	A	368	L	H	O	GLY	V	15
R	-	O	LYS	A	368	L	H	N	ILE	V	16
R	-	O	LYS	A	368	L	H	CA	ILE	V	16
R	-	O	LYS	A	368	L	H	CB	ILE	V	16
R	-	O	LYS	A	368	L	H	O	ILE	V	16
R	-	O	LYS	A	368	L	H	CG1	ILE	V	16
R	-	O	LYS	A	368	L	H	CG2	ILE	V	16
R	-	O	LYS	A	368	L	H	HA	ILE	V	16
R	-	O	LYS	A	368	L	H	HG12	ILE	V	16
R	-	O	LYS	A	368	L	H	HG13	ILE	V	16
R	-	O	LYS	A	368	L	H	HG23	ILE	V	16
R	-	O	LYS	A	368	L	H	CB	THR	V	19
R	-	O	LYS	A	368	L	H	CG2	THR	V	19
R	-	O	LYS	A	368	L	H	OG1	THR	V	19
R	-	O	LYS	A	368	L	H	HG1	THR	V	19
R	-	O	LYS	A	368	L	H	HG21	THR	V	19
R	-	O	LYS	A	368	L	H	HG22	THR	V	19
R	-	CG	LYS	A	368	L	H	HG13	ILE	V	16
R	-	CG	LYS	A	368	L	H	HG21	THR	V	19
R	-	CG	LYS	A	368	L	H	HG22	THR	V	19
R	-	CE	LYS	A	368	L	H	CD2	LEU	V	12
R	-	CE	LYS	A	368	L	H	HD21	LEU	V	12
R	-	CE	LYS	A	368	L	H	HD23	LEU	V	12
R	-	NZ	LYS	A	368	L	H	CD2	LEU	V	12
R	-	NZ	LYS	A	368	L	H	HD21	LEU	V	12
R	-	NZ	LYS	A	368	L	H	HD22	LEU	V	12
R	-	NZ	LYS	A	368	L	H	HD23	LEU	V	12
R	-	N	GLY	A	369	L	H	HA	ILE	V	16
R	-	N	GLY	A	369	L	H	HG12	ILE	V	16
R	-	N	GLY	A	369	L	H	HG23	ILE	V	16
R	-	N	GLY	A	369	L	H	CB	THR	V	19
R	-	N	GLY	A	369	L	H	OG1	THR	V	19
R	-	N	GLY	A	369	L	H	HB	THR	V	19
R	-	N	GLY	A	369	L	H	HG1	THR	V	19
R	-	N	GLY	A	369	L	H	HG21	THR	V	19
R	-	CA	GLY	A	369	L	H	O	ILE	V	16
R	-	CA	GLY	A	369	L	H	HA	ILE	V	16
R	-	CA	GLY	A	369	L	H	HG23	ILE	V	16
R	-	CA	GLY	A	369	L	H	CB	THR	V	19
R	-	CA	GLY	A	369	L	H	OG1	THR	V	19
R	-	CA	GLY	A	369	L	H	HB	THR	V	19
R	-	CA	GLY	A	369	L	H	HG1	THR	V	19
R	-	C	GLY	A	369	L	H	CG2	ILE	V	16
R	-	C	GLY	A	369	L	H	HG23	ILE	V	16
R	-	C	GLY	A	369	L	H	HG1	THR	V	19
R	-	O	GLY	A	369	L	H	CG2	ILE	V	16
R	-	O	GLY	A	369	L	H	HG21	ILE	V	16
R	-	O	GLY	A	369	L	H	HG23	ILE	V	16
R	-	O	GLY	A	369	L	H	HB2	ALA	V	20
R	-	N	SER	A	370	L	H	HG23	ILE	V	16
R	-	N	ASP	A	371	L	H	CG2	ILE	V	16
R	-	N	ASP	A	371	L	H	HG22	ILE	V	16
R	-	N	ASP	A	371	L	H	HG23	ILE	V	16
R	-	N	ASP	A	371	L	H	HD13	ILE	V	16
R	-	CA	ASP	A	371	L	H	HG22	ILE	V	16
R	-	CA	ASP	A	371	L	H	HD13	ILE	V	16
R	-	C	ASP	A	371	L	H	HG22	ILE	V	16
R	-	C	ASP	A	371	L	H	HD13	ILE	V	16
R	-	CB	ASP	A	371	L	H	CD1	ILE	V	16
R	-	CB	ASP	A	371	L	H	HD11	ILE	V	16
R	-	CB	ASP	A	371	L	H	HD13	ILE	V	16
R	-	O	ASP	A	371	L	H	HD13	ILE	V	16
R	-	N	ASP	A	372	L	H	CG2	ILE	V	16
R	-	N	ASP	A	372	L	H	HG21	ILE	V	16
R	-	N	ASP	A	372	L	H	HG22	ILE	V	16
R	-	N	ASP	A	372	L	H	HG23	ILE	V	16
R	-	N	ASP	A	372	L	H	HD13	ILE	V	16
R	-	CA	ASP	A	372	L	H	HG21	ILE	V	16
R	-	CA	ASP	A	372	L	H	HG22	ILE	V	16
R	-	CB	ASP	A	372	L	H	HD21	LEU	V	13
R	-	CB	ASP	A	372	L	H	HD22	LEU	V	13
R	-	CB	ASP	A	372	L	H	CG2	ILE	V	16
R	-	CB	ASP	A	372	L	H	HB	ILE	V	16
R	-	CB	ASP	A	372	L	H	HG21	ILE	V	16
R	-	CB	ASP	A	372	L	H	HG22	ILE	V	16
R	-	CB	ASP	A	372	L	H	HD13	ILE	V	16
R	-	CB	ASP	A	372	L	H	NE2	GLN	V	17
R	-	CB	ASP	A	372	L	H	HE21	GLN	V	17
R	-	CB	ASP	A	372	L	H	HE22	GLN	V	17
R	-	O	ASP	A	372	L	H	NE2	GLN	V	17
R	-	O	ASP	A	372	L	H	HE21	GLN	V	17
R	-	O	ASP	A	372	L	H	HE22	GLN	V	17
R	-	CG	ASP	A	372	L	H	CD2	LEU	V	13
R	-	CG	ASP	A	372	L	H	HA	LEU	V	13
R	-	CG	ASP	A	372	L	H	HD21	LEU	V	13
R	-	CG	ASP	A	372	L	H	HD22	LEU	V	13
R	-	CG	ASP	A	372	L	H	HD23	LEU	V	13
R	-	CG	ASP	A	372	L	H	CB	ILE	V	16
R	-	CG	ASP	A	372	L	H	CG2	ILE	V	16
R	-	CG	ASP	A	372	L	H	CD1	ILE	V	16
R	-	CG	ASP	A	372	L	H	HB	ILE	V	16
R	-	CG	ASP	A	372	L	H	HG21	ILE	V	16
R	-	CG	ASP	A	372	L	H	HG22	ILE	V	16
R	-	CG	ASP	A	372	L	H	HD12	ILE	V	16
R	-	CG	ASP	A	372	L	H	HD13	ILE	V	16
R	-	CG	ASP	A	372	L	H	HE21	GLN	V	17
R	-	OD1	ASP	A	372	L	H	CG	LEU	V	13
R	-	OD1	ASP	A	372	L	H	CD2	LEU	V	13
R	-	OD1	ASP	A	372	L	H	HA	LEU	V	13
R	-	OD1	ASP	A	372	L	H	HD21	LEU	V	13
R	-	OD1	ASP	A	372	L	H	HD22	LEU	V	13
R	-	OD1	ASP	A	372	L	H	HD23	LEU	V	13
R	-	OD1	ASP	A	372	L	H	HG22	ILE	V	16
R	-	OD1	ASP	A	372	L	H	HD13	ILE	V	16
R	-	OD2	ASP	A	372	L	H	CA	LEU	V	13
R	-	OD2	ASP	A	372	L	H	C	LEU	V	13
R	-	OD2	ASP	A	372	L	H	CB	LEU	V	13
R	-	OD2	ASP	A	372	L	H	O	LEU	V	13
R	-	OD2	ASP	A	372	L	H	CG	LEU	V	13
R	-	OD2	ASP	A	372	L	H	CD2	LEU	V	13
R	-	OD2	ASP	A	372	L	H	HA	LEU	V	13
R	-	OD2	ASP	A	372	L	H	HB2	LEU	V	13
R	-	OD2	ASP	A	372	L	H	HD21	LEU	V	13
R	-	OD2	ASP	A	372	L	H	HD22	LEU	V	13
R	-	OD2	ASP	A	372	L	H	HD23	LEU	V	13
R	-	OD2	ASP	A	372	L	H	CB	ILE	V	16
R	-	OD2	ASP	A	372	L	H	CG1	ILE	V	16
R	-	OD2	ASP	A	372	L	H	CG2	ILE	V	16
R	-	OD2	ASP	A	372	L	H	CD1	ILE	V	16
R	-	OD2	ASP	A	372	L	H	HB	ILE	V	16
R	-	OD2	ASP	A	372	L	H	HG21	ILE	V	16
R	-	OD2	ASP	A	372	L	H	HG22	ILE	V	16
R	-	OD2	ASP	A	372	L	H	HD12	ILE	V	16
R	-	OD2	ASP	A	372	L	H	HD13	ILE	V	16
R	-	OD2	ASP	A	372	L	H	HG2	GLN	V	17
R	-	OD2	ASP	A	372	L	H	HE21	GLN	V	17
R	-	O	GLY	A	390	L	S	HH21	ARG	V	33
R	-	N	ASP	A	391	L	S	HE	ARG	V	33
R	-	N	ASP	A	391	L	S	HH21	ARG	V	33
R	-	CA	ASP	A	391	L	S	HE	ARG	V	33
R	-	C	ASP	A	391	L	S	NE	ARG	V	33
R	-	C	ASP	A	391	L	S	HD2	ARG	V	33
R	-	C	ASP	A	391	L	S	HE	ARG	V	33
R	-	O	ASP	A	391	L	S	NE	ARG	V	33
R	-	O	ASP	A	391	L	S	HD2	ARG	V	33
R	-	O	ASP	A	391	L	S	HE	ARG	V	33
R	-	O	ASP	A	391	L	S	HH21	ARG	V	33
R	-	N	ASP	A	392	L	S	HD2	ARG	V	33
R	-	N	ASP	A	392	L	S	HE	ARG	V	33
R	-	CA	ASP	A	392	L	S	HD2	ARG	V	33
R	-	C	ASP	A	392	L	-	O	SER	V	32
R	-	C	ASP	A	392	L	S	HB2	ARG	V	33
R	-	C	ASP	A	392	L	S	HG3	ARG	V	33
R	-	C	ASP	A	392	L	S	HD2	ARG	V	33
R	-	C	ASP	A	392	L	S	HE	ARG	V	33
R	-	O	ASP	A	392	L	S	O	THR	V	31
R	-	O	ASP	A	392	L	-	O	SER	V	32
R	-	O	ASP	A	392	L	-	HA	SER	V	32
R	-	O	ASP	A	392	L	S	CG	ARG	V	33
R	-	O	ASP	A	392	L	S	CD	ARG	V	33
R	-	O	ASP	A	392	L	S	NE	ARG	V	33
R	-	O	ASP	A	392	L	S	HB2	ARG	V	33
R	-	O	ASP	A	392	L	S	HG3	ARG	V	33
R	-	O	ASP	A	392	L	S	HD2	ARG	V	33
R	-	O	ASP	A	392	L	S	HE	ARG	V	33
R	-	N	LYS	A	393	L	-	C	SER	V	32
R	-	N	LYS	A	393	L	-	O	SER	V	32
R	-	N	LYS	A	393	L	-	HA	SER	V	32
R	-	N	LYS	A	393	L	S	HB2	ARG	V	33
R	-	CA	LYS	A	393	L	-	O	SER	V	32
R	-	CA	LYS	A	393	L	-	HA	SER	V	32
R	-	C	LYS	A	393	L	-	O	SER	V	32
R	-	C	LYS	A	393	L	-	HA	SER	V	32
R	-	C	LYS	A	393	L	-	HB2	SER	V	32
R	-	C	LYS	A	393	L	S	H	VAL	V	34
R	-	CB	LYS	A	393	L	-	HA	SER	V	32
R	-	O	LYS	A	393	L	-	CA	SER	V	32
R	-	O	LYS	A	393	L	-	C	SER	V	32
R	-	O	LYS	A	393	L	-	CB	SER	V	32
R	-	O	LYS	A	393	L	-	O	SER	V	32
R	-	O	LYS	A	393	L	-	OG	SER	V	32
R	-	O	LYS	A	393	L	-	HA	SER	V	32
R	-	O	LYS	A	393	L	-	HB2	SER	V	32
R	-	O	LYS	A	393	L	-	HB3	SER	V	32
R	-	O	LYS	A	393	L	-	HG	SER	V	32
R	-	O	LYS	A	393	L	S	O	VAL	V	34
R	-	O	LYS	A	393	L	S	H	VAL	V	34
R	-	CG	LYS	A	394	L	S	HB	VAL	V	34
R	-	CG	LYS	A	394	L	S	HG13	VAL	V	34
R	-	CE	LYS	A	394	L	S	HG13	VAL	V	34
R	-	O	GLU	A	395	L	S	HD11	LEU	V	35
R	-	O	GLU	A	395	L	S	HD13	LEU	V	35
R	-	CB	TYR	A	396	L	-	HB	VAL	V	146
R	-	CB	TYR	A	396	L	-	HG13	VAL	V	146
R	-	CG	TYR	A	396	L	S	HB2	GLU	V	36
R	-	CG	TYR	A	396	L	-	HB	VAL	V	146
R	-	CG	TYR	A	396	L	-	HG11	VAL	V	146
R	-	CG	TYR	A	396	L	-	O	ARG	V	147
R	-	CD1	TYR	A	396	L	S	OE2	GLU	V	36
R	-	CD1	TYR	A	396	L	S	HB2	GLU	V	36
R	-	CD1	TYR	A	396	L	S	HB3	GLU	V	36
R	-	CD1	TYR	A	396	L	-	CA	VAL	V	146
R	-	CD1	TYR	A	396	L	-	CB	VAL	V	146
R	-	CD1	TYR	A	396	L	-	CG1	VAL	V	146
R	-	CD1	TYR	A	396	L	-	HA	VAL	V	146
R	-	CD1	TYR	A	396	L	-	HB	VAL	V	146
R	-	CD1	TYR	A	396	L	-	HG11	VAL	V	146
R	-	CD1	TYR	A	396	L	-	HG13	VAL	V	146
R	-	CD1	TYR	A	396	L	-	N	ARG	V	147
R	-	CD1	TYR	A	396	L	-	O	ARG	V	147
R	-	CD1	TYR	A	396	L	-	H	ARG	V	147
R	-	CD2	TYR	A	396	L	S	HB2	GLU	V	36
R	-	CD2	TYR	A	396	L	-	O	ARG	V	147
R	-	CE1	TYR	A	396	L	S	CB	GLU	V	36
R	-	CE1	TYR	A	396	L	S	CG	GLU	V	36
R	-	CE1	TYR	A	396	L	S	CD	GLU	V	36
R	-	CE1	TYR	A	396	L	S	OE2	GLU	V	36
R	-	CE1	TYR	A	396	L	S	HB2	GLU	V	36
R	-	CE1	TYR	A	396	L	S	HB3	GLU	V	36
R	-	CE1	TYR	A	396	L	-	CA	VAL	V	146
R	-	CE1	TYR	A	396	L	-	CB	VAL	V	146
R	-	CE1	TYR	A	396	L	-	CG1	VAL	V	146
R	-	CE1	TYR	A	396	L	-	HA	VAL	V	146
R	-	CE1	TYR	A	396	L	-	HB	VAL	V	146
R	-	CE1	TYR	A	396	L	-	HG11	VAL	V	146
R	-	CE1	TYR	A	396	L	-	N	ARG	V	147
R	-	CE1	TYR	A	396	L	-	O	ARG	V	147
R	-	CE1	TYR	A	396	L	-	H	ARG	V	147
R	-	CE1	TYR	A	396	L	-	HB2	ARG	V	147
R	-	CE2	TYR	A	396	L	S	CD	GLU	V	36
R	-	CE2	TYR	A	396	L	S	OE2	GLU	V	36
R	-	CE2	TYR	A	396	L	S	HB2	GLU	V	36
R	-	CE2	TYR	A	396	L	-	O	ARG	V	147
R	-	OH	TYR	A	396	L	S	CB	GLU	V	36
R	-	OH	TYR	A	396	L	S	CG	GLU	V	36
R	-	OH	TYR	A	396	L	S	CD	GLU	V	36
R	-	OH	TYR	A	396	L	S	OE1	GLU	V	36
R	-	OH	TYR	A	396	L	S	OE2	GLU	V	36
R	-	OH	TYR	A	396	L	S	HB2	GLU	V	36
R	-	OH	TYR	A	396	L	S	HB3	GLU	V	36
R	-	OH	TYR	A	396	L	S	HG2	GLU	V	36
R	-	OH	TYR	A	396	L	S	HG3	GLU	V	36
R	-	OH	TYR	A	396	L	-	H	ARG	V	147
R	-	OH	TYR	A	396	L	-	HB2	ARG	V	147
R	-	OH	TYR	A	396	L	-	HE	ARG	V	147
R	-	OH	TYR	A	396	L	-	HH21	ARG	V	147
R	-	CZ	TYR	A	396	L	S	CB	GLU	V	36
R	-	CZ	TYR	A	396	L	S	CG	GLU	V	36
R	-	CZ	TYR	A	396	L	S	CD	GLU	V	36
R	-	CZ	TYR	A	396	L	S	OE1	GLU	V	36
R	-	CZ	TYR	A	396	L	S	OE2	GLU	V	36
R	-	CZ	TYR	A	396	L	S	HB2	GLU	V	36
R	-	CZ	TYR	A	396	L	S	HB3	GLU	V	36
R	-	CZ	TYR	A	396	L	S	HG3	GLU	V	36
R	-	CZ	TYR	A	396	L	-	O	ARG	V	147
R	-	CZ	TYR	A	396	L	-	H	ARG	V	147
R	-	CZ	TYR	A	396	L	-	HB2	ARG	V	147
R	-	CA	PHE	A	397	L	-	HE1	PHE	V	148
R	-	CB	PHE	A	397	L	-	HE1	PHE	V	148
R	-	CG	PHE	A	397	L	-	HE1	PHE	V	148
R	-	CD1	PHE	A	397	L	-	CE1	PHE	V	148
R	-	CD1	PHE	A	397	L	-	HD1	PHE	V	148
R	-	CD1	PHE	A	397	L	-	HE1	PHE	V	148
R	-	CD2	PHE	A	397	L	H	HE2	HIS	V	152
R	-	CE1	PHE	A	397	L	-	CD1	PHE	V	148
R	-	CE1	PHE	A	397	L	-	CE1	PHE	V	148
R	-	CE1	PHE	A	397	L	-	HD1	PHE	V	148
R	-	CE1	PHE	A	397	L	-	HE1	PHE	V	148
R	-	CE2	PHE	A	397	L	H	ND1	HIS	V	152
R	-	CE2	PHE	A	397	L	H	CE1	HIS	V	152
R	-	CE2	PHE	A	397	L	H	NE2	HIS	V	152
R	-	CE2	PHE	A	397	L	H	HE1	HIS	V	152
R	-	CE2	PHE	A	397	L	H	HE2	HIS	V	152
R	-	CZ	PHE	A	397	L	-	HD1	PHE	V	148
R	-	CZ	PHE	A	397	L	-	HE1	PHE	V	148
R	-	CZ	PHE	A	397	L	H	CG	HIS	V	152
R	-	CZ	PHE	A	397	L	H	CD2	HIS	V	152
R	-	CZ	PHE	A	397	L	H	ND1	HIS	V	152
R	-	CZ	PHE	A	397	L	H	CE1	HIS	V	152
R	-	CZ	PHE	A	397	L	H	NE2	HIS	V	152
R	-	CZ	PHE	A	397	L	H	HE1	HIS	V	152
R	-	CZ	PHE	A	397	L	H	HE2	HIS	V	152
R	-	N	ILE	A	398	L	-	HG22	VAL	V	146
R	-	N	ILE	A	398	L	-	HE1	PHE	V	148
R	-	N	ILE	A	398	L	-	HZ	PHE	V	148
R	-	CA	ILE	A	398	L	-	HG22	VAL	V	146
R	-	CA	ILE	A	398	L	-	HZ	PHE	V	148
R	-	CB	ILE	A	398	L	-	HZ	PHE	V	148
R	-	CG1	ILE	A	398	L	-	CZ	PHE	V	148
R	-	CG1	ILE	A	398	L	-	HE1	PHE	V	148
R	-	CG1	ILE	A	398	L	-	HZ	PHE	V	148
R	-	OXT	ILE	A	398	L	S	HG23	VAL	V	38
R	-	OXT	ILE	A	398	L	-	HG22	VAL	V	146
R	-	OXT	ILE	A	398	L	-	HG23	VAL	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