IID

Q8NH03_O43869.5 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	LEU	A	118	L	-	LYS	V	27
R	H	MET	A	121	L	-	LYS	V	27
R	H	SER	A	125	L	-	HIS	V	28
R	H	TYR	A	135	L	H	LEU	V	293
R	H	LEU	A	136	L	H	VAL	V	35
R	H	LEU	A	136	L	H	LEU	V	38
R	H	LEU	A	136	L	H	MET	V	42
R	H	LEU	A	338	L	H	GLN	V	275
R	H	LEU	A	342	L	H	GLN	V	275
R	H	LEU	A	351	L	-	THR	V	272
R	H	LEU	A	355	L	-	LEU	V	180
R	H	LEU	A	355	L	-	THR	V	272
R	H	LEU	A	355	L	H	ALA	V	273
R	H	PHE	A	358	L	-	SER	V	176
R	H	PHE	A	358	L	-	LYS	V	178
R	H	PHE	A	358	L	-	LEU	V	180
R	H	PHE	A	358	L	-	GLU	V	25
R	-	LYS	A	359	L	-	GLN	V	175
R	-	LYS	A	359	L	-	SER	V	176
R	-	LYS	A	359	L	-	LEU	V	180
R	-	LYS	A	359	L	H	LYS	V	191
R	-	GLY	A	360	L	-	GLN	V	175
R	-	GLY	A	360	L	-	SER	V	176
R	-	PRO	A	361	L	-	GLN	V	175
R	-	GLN	A	362	L	-	CYS	V	174
R	-	GLN	A	362	L	-	GLN	V	175
R	-	GLN	A	362	L	-	SER	V	193
R	-	GLN	A	362	L	-	CYS	V	194
R	-	ARG	A	363	L	-	ALA	V	13
R	-	ARG	A	363	L	-	CYS	V	174
R	-	ARG	A	363	L	-	GLN	V	175
R	-	VAL	A	364	L	-	CYS	V	174
R	-	SER	A	365	L	-	CYS	V	174
R	H	LYS	A	71	L	H	LEU	V	297
R	H	GLU	A	72	L	-	ARG	V	298
R	H	THR	A	73	L	-	ARG	V	298
R	H	GLY	A	75	L	H	LEU	V	290
R	H	GLY	A	75	L	H	LEU	V	293
R	H	LEU	A	76	L	H	ILE	V	251
R	H	LEU	A	76	L	H	LEU	V	255
R	H	LEU	A	76	L	H	LEU	V	290
R	H	LEU	A	76	L	H	ILE	V	294
R	H	PHE	A	78	L	H	LEU	V	39
R	H	PHE	A	78	L	H	MET	V	42
R	H	ALA	A	79	L	H	PHE	V	282
R	H	ALA	A	79	L	H	PHE	V	286
R	H	ALA	A	79	L	H	LEU	V	290
R	H	ILE	A	80	L	H	PHE	V	282
R	H	SER	A	82	L	H	PHE	V	286
R	H	ILE	A	83	L	H	MET	V	278
R	H	ILE	A	83	L	H	PHE	V	282
R	H	ILE	A	83	L	H	PHE	V	286
R	H	PHE	A	85	L	H	LEU	V	32
R	H	PHE	A	86	L	-	PHE	V	23
R	H	PHE	A	86	L	H	MET	V	278
R	H	PHE	A	86	L	H	PHE	V	286
R	H	PHE	A	86	L	H	LEU	V	32
R	H	PHE	A	86	L	H	VAL	V	35
R	H	THR	A	87	L	H	MET	V	278
R	H	LEU	A	89	L	-	HIS	V	28
R	H	LEU	A	89	L	H	LEU	V	32
R	H	MET	A	90	L	-	LEU	V	22
R	H	MET	A	90	L	-	PHE	V	23
R	H	MET	A	90	L	-	SER	V	26
R	H	MET	A	90	L	H	GLU	V	274
R	H	VAL	A	94	L	H	GLU	V	274
R	H	PHE	A	97	L	-	GLU	V	25

- 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

Q8NH03_O43869.5 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	71	L	H	HD11	LEU	V	297
R	H	O	LYS	A	71	L	H	CD1	LEU	V	297
R	H	O	LYS	A	71	L	H	HB3	LEU	V	297
R	H	O	LYS	A	71	L	H	HD11	LEU	V	297
R	H	O	LYS	A	71	L	H	HD12	LEU	V	297
R	H	CA	GLU	A	72	L	-	CG	ARG	V	298
R	H	CA	GLU	A	72	L	-	NE	ARG	V	298
R	H	CA	GLU	A	72	L	-	HG2	ARG	V	298
R	H	CA	GLU	A	72	L	-	HG3	ARG	V	298
R	H	CA	GLU	A	72	L	-	HE	ARG	V	298
R	H	C	GLU	A	72	L	-	NE	ARG	V	298
R	H	C	GLU	A	72	L	-	NH2	ARG	V	298
R	H	C	GLU	A	72	L	-	HG2	ARG	V	298
R	H	C	GLU	A	72	L	-	HG3	ARG	V	298
R	H	C	GLU	A	72	L	-	HE	ARG	V	298
R	H	C	GLU	A	72	L	-	HH21	ARG	V	298
R	H	CB	GLU	A	72	L	-	CG	ARG	V	298
R	H	CB	GLU	A	72	L	-	CD	ARG	V	298
R	H	CB	GLU	A	72	L	-	NE	ARG	V	298
R	H	CB	GLU	A	72	L	-	HG2	ARG	V	298
R	H	CB	GLU	A	72	L	-	HG3	ARG	V	298
R	H	CB	GLU	A	72	L	-	HE	ARG	V	298
R	H	CB	GLU	A	72	L	-	HH21	ARG	V	298
R	H	O	GLU	A	72	L	-	CG	ARG	V	298
R	H	O	GLU	A	72	L	-	NE	ARG	V	298
R	H	O	GLU	A	72	L	-	NH2	ARG	V	298
R	H	O	GLU	A	72	L	-	CZ	ARG	V	298
R	H	O	GLU	A	72	L	-	HG2	ARG	V	298
R	H	O	GLU	A	72	L	-	HG3	ARG	V	298
R	H	O	GLU	A	72	L	-	HE	ARG	V	298
R	H	O	GLU	A	72	L	-	HH21	ARG	V	298
R	H	CG	GLU	A	72	L	-	CG	ARG	V	298
R	H	CG	GLU	A	72	L	-	HA	ARG	V	298
R	H	CG	GLU	A	72	L	-	HG2	ARG	V	298
R	H	CG	GLU	A	72	L	-	HG3	ARG	V	298
R	H	CG	GLU	A	72	L	-	HE	ARG	V	298
R	H	CD	GLU	A	72	L	-	CG	ARG	V	298
R	H	CD	GLU	A	72	L	-	HA	ARG	V	298
R	H	CD	GLU	A	72	L	-	HG2	ARG	V	298
R	H	OE1	GLU	A	72	L	-	HA	ARG	V	298
R	H	OE1	GLU	A	72	L	-	HG2	ARG	V	298
R	H	OE2	GLU	A	72	L	-	HG2	ARG	V	298
R	H	N	THR	A	73	L	-	HE	ARG	V	298
R	H	N	THR	A	73	L	-	HH21	ARG	V	298
R	H	CA	THR	A	73	L	-	NH2	ARG	V	298
R	H	CA	THR	A	73	L	-	HH21	ARG	V	298
R	H	CB	THR	A	73	L	-	NH2	ARG	V	298
R	H	CB	THR	A	73	L	-	HH21	ARG	V	298
R	H	CB	THR	A	73	L	-	HH22	ARG	V	298
R	H	CG2	THR	A	73	L	-	NH2	ARG	V	298
R	H	CG2	THR	A	73	L	-	CZ	ARG	V	298
R	H	CG2	THR	A	73	L	-	HE	ARG	V	298
R	H	CG2	THR	A	73	L	-	HH21	ARG	V	298
R	H	CG2	THR	A	73	L	-	HH22	ARG	V	298
R	H	OG1	THR	A	73	L	-	HH21	ARG	V	298
R	H	N	GLY	A	75	L	H	HD12	LEU	V	293
R	H	CA	GLY	A	75	L	H	HD21	LEU	V	290
R	H	CA	GLY	A	75	L	H	CD1	LEU	V	293
R	H	CA	GLY	A	75	L	H	HD11	LEU	V	293
R	H	CA	GLY	A	75	L	H	HD12	LEU	V	293
R	H	CA	GLY	A	75	L	H	HD13	LEU	V	293
R	H	C	GLY	A	75	L	H	CD2	LEU	V	290
R	H	C	GLY	A	75	L	H	HD21	LEU	V	290
R	H	C	GLY	A	75	L	H	HD22	LEU	V	290
R	H	C	GLY	A	75	L	H	HD23	LEU	V	290
R	H	C	GLY	A	75	L	H	CD1	LEU	V	293
R	H	C	GLY	A	75	L	H	HD11	LEU	V	293
R	H	C	GLY	A	75	L	H	HD12	LEU	V	293
R	H	O	GLY	A	75	L	H	CD2	LEU	V	290
R	H	O	GLY	A	75	L	H	HD21	LEU	V	290
R	H	O	GLY	A	75	L	H	HD22	LEU	V	290
R	H	O	GLY	A	75	L	H	HD23	LEU	V	290
R	H	O	GLY	A	75	L	H	HD11	LEU	V	293
R	H	N	LEU	A	76	L	H	CD2	LEU	V	290
R	H	N	LEU	A	76	L	H	HD21	LEU	V	290
R	H	N	LEU	A	76	L	H	HD22	LEU	V	290
R	H	N	LEU	A	76	L	H	HD23	LEU	V	290
R	H	CA	LEU	A	76	L	H	CD2	LEU	V	290
R	H	CA	LEU	A	76	L	H	HD13	LEU	V	290
R	H	CA	LEU	A	76	L	H	HD21	LEU	V	290
R	H	CA	LEU	A	76	L	H	HD22	LEU	V	290
R	H	CA	LEU	A	76	L	H	HD23	LEU	V	290
R	H	C	LEU	A	76	L	H	HD22	LEU	V	290
R	H	C	LEU	A	76	L	H	HD23	LEU	V	290
R	H	CB	LEU	A	76	L	H	CD2	LEU	V	290
R	H	CB	LEU	A	76	L	H	HD22	LEU	V	290
R	H	O	LEU	A	76	L	H	HD12	LEU	V	290
R	H	O	LEU	A	76	L	H	HD23	LEU	V	290
R	H	CG	LEU	A	76	L	H	HD13	LEU	V	290
R	H	CG	LEU	A	76	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	76	L	H	HG23	ILE	V	251
R	H	CD1	LEU	A	76	L	H	HD11	LEU	V	255
R	H	CD1	LEU	A	76	L	H	CD1	LEU	V	290
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	290
R	H	CD1	LEU	A	76	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	76	L	H	HD11	ILE	V	294
R	H	CD2	LEU	A	76	L	H	HG23	ILE	V	251
R	H	CD2	LEU	A	76	L	H	HD12	ILE	V	251
R	H	CD1	PHE	A	78	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	78	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	78	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	78	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	78	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	78	L	H	HE1	MET	V	42
R	H	CZ	PHE	A	78	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	78	L	H	HE1	MET	V	42
R	H	N	ALA	A	79	L	H	HD23	LEU	V	290
R	H	CA	ALA	A	79	L	H	CD1	PHE	V	286
R	H	CA	ALA	A	79	L	H	HD1	PHE	V	286
R	H	CA	ALA	A	79	L	H	HE1	PHE	V	286
R	H	CA	ALA	A	79	L	H	HD12	LEU	V	290
R	H	CA	ALA	A	79	L	H	HD23	LEU	V	290
R	H	C	ALA	A	79	L	H	HD1	PHE	V	286
R	H	CB	ALA	A	79	L	H	CD1	PHE	V	286
R	H	CB	ALA	A	79	L	H	HB3	PHE	V	286
R	H	CB	ALA	A	79	L	H	HD1	PHE	V	286
R	H	CB	ALA	A	79	L	H	CG	LEU	V	290
R	H	CB	ALA	A	79	L	H	CD1	LEU	V	290
R	H	CB	ALA	A	79	L	H	CD2	LEU	V	290
R	H	CB	ALA	A	79	L	H	HG	LEU	V	290
R	H	CB	ALA	A	79	L	H	HD12	LEU	V	290
R	H	CB	ALA	A	79	L	H	HD23	LEU	V	290
R	H	O	ALA	A	79	L	H	HE2	PHE	V	282
R	H	O	ALA	A	79	L	H	CD1	PHE	V	286
R	H	O	ALA	A	79	L	H	CE1	PHE	V	286
R	H	O	ALA	A	79	L	H	HD1	PHE	V	286
R	H	O	ALA	A	79	L	H	HE1	PHE	V	286
R	H	CA	ILE	A	80	L	H	HE2	PHE	V	282
R	H	C	SER	A	82	L	H	HZ	PHE	V	286
R	H	CB	SER	A	82	L	H	CE1	PHE	V	286
R	H	CB	SER	A	82	L	H	CZ	PHE	V	286
R	H	CB	SER	A	82	L	H	HE1	PHE	V	286
R	H	CB	SER	A	82	L	H	HZ	PHE	V	286
R	H	OG	SER	A	82	L	H	HE1	PHE	V	286
R	H	N	ILE	A	83	L	H	HZ	PHE	V	286
R	H	CA	ILE	A	83	L	H	HE1	MET	V	278
R	H	C	ILE	A	83	L	H	HE1	MET	V	278
R	H	CB	ILE	A	83	L	H	CD2	PHE	V	282
R	H	CB	ILE	A	83	L	H	HD2	PHE	V	282
R	H	CB	ILE	A	83	L	H	HE2	PHE	V	282
R	H	O	ILE	A	83	L	H	CE	MET	V	278
R	H	O	ILE	A	83	L	H	HE1	MET	V	278
R	H	O	ILE	A	83	L	H	HE2	MET	V	278
R	H	O	ILE	A	83	L	H	HE3	MET	V	278
R	H	CG1	ILE	A	83	L	H	CD2	PHE	V	282
R	H	CG1	ILE	A	83	L	H	CE2	PHE	V	282
R	H	CG1	ILE	A	83	L	H	HD2	PHE	V	282
R	H	CG1	ILE	A	83	L	H	HE2	PHE	V	282
R	H	CG1	ILE	A	83	L	H	CG	PHE	V	286
R	H	CG1	ILE	A	83	L	H	CD2	PHE	V	286
R	H	CG1	ILE	A	83	L	H	CE2	PHE	V	286
R	H	CG1	ILE	A	83	L	H	CZ	PHE	V	286
R	H	CG1	ILE	A	83	L	H	HD2	PHE	V	286
R	H	CG1	ILE	A	83	L	H	HE2	PHE	V	286
R	H	CG2	ILE	A	83	L	H	HE3	MET	V	278
R	H	CG2	ILE	A	83	L	H	CD2	PHE	V	282
R	H	CG2	ILE	A	83	L	H	HD2	PHE	V	282
R	H	CD1	ILE	A	83	L	H	CB	PHE	V	282
R	H	CD1	ILE	A	83	L	H	CG	PHE	V	282
R	H	CD1	ILE	A	83	L	H	CD2	PHE	V	282
R	H	CD1	ILE	A	83	L	H	CE2	PHE	V	282
R	H	CD1	ILE	A	83	L	H	CZ	PHE	V	282
R	H	CD1	ILE	A	83	L	H	HA	PHE	V	282
R	H	CD1	ILE	A	83	L	H	HB3	PHE	V	282
R	H	CD1	ILE	A	83	L	H	HD2	PHE	V	282
R	H	CD1	ILE	A	83	L	H	HE2	PHE	V	282
R	H	CD1	ILE	A	83	L	H	CB	PHE	V	286
R	H	CD1	ILE	A	83	L	H	CG	PHE	V	286
R	H	CD1	ILE	A	83	L	H	CD2	PHE	V	286
R	H	CD1	ILE	A	83	L	H	HB2	PHE	V	286
R	H	CD1	ILE	A	83	L	H	HB3	PHE	V	286
R	H	CD1	ILE	A	83	L	H	HD2	PHE	V	286
R	H	CD1	PHE	A	85	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	85	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	85	L	H	HD23	LEU	V	32
R	H	CA	PHE	A	86	L	H	HE1	MET	V	278
R	H	C	PHE	A	86	L	H	CE	MET	V	278
R	H	C	PHE	A	86	L	H	HE1	MET	V	278
R	H	C	PHE	A	86	L	H	HE2	MET	V	278
R	H	CB	PHE	A	86	L	-	HE1	PHE	V	23
R	H	CB	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	86	L	H	CE	MET	V	278
R	H	CB	PHE	A	86	L	H	HE1	MET	V	278
R	H	CG	PHE	A	86	L	-	CE1	PHE	V	23
R	H	CG	PHE	A	86	L	-	HE1	PHE	V	23
R	H	CG	PHE	A	86	L	-	HZ	PHE	V	23
R	H	CG	PHE	A	86	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	86	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	86	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	86	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	86	L	-	CE1	PHE	V	23
R	H	CD1	PHE	A	86	L	-	CZ	PHE	V	23
R	H	CD1	PHE	A	86	L	-	HE1	PHE	V	23
R	H	CD1	PHE	A	86	L	-	HZ	PHE	V	23
R	H	CD1	PHE	A	86	L	H	CB	LEU	V	32
R	H	CD1	PHE	A	86	L	H	CG	LEU	V	32
R	H	CD1	PHE	A	86	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	86	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HB3	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	86	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	86	L	-	HZ	PHE	V	23
R	H	CD2	PHE	A	86	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	86	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	86	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	86	L	H	HZ	PHE	V	286
R	H	CE1	PHE	A	86	L	H	CA	LEU	V	32
R	H	CE1	PHE	A	86	L	H	CB	LEU	V	32
R	H	CE1	PHE	A	86	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	86	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HA	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HB2	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HB3	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	86	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	86	L	-	HZ	PHE	V	23
R	H	CE2	PHE	A	86	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	86	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	86	L	H	HG12	VAL	V	35
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	286
R	H	CZ	PHE	A	86	L	H	CA	LEU	V	32
R	H	CZ	PHE	A	86	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	86	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	86	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	86	L	H	HA	LEU	V	32
R	H	CZ	PHE	A	86	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	86	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	86	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	86	L	H	HB	VAL	V	35
R	H	CZ	PHE	A	86	L	H	HG12	VAL	V	35
R	H	CZ	PHE	A	86	L	H	HG22	VAL	V	35
R	H	N	THR	A	87	L	H	CE	MET	V	278
R	H	N	THR	A	87	L	H	HE1	MET	V	278
R	H	N	THR	A	87	L	H	HE2	MET	V	278
R	H	CA	THR	A	87	L	H	CE	MET	V	278
R	H	CA	THR	A	87	L	H	HG3	MET	V	278
R	H	CA	THR	A	87	L	H	HE2	MET	V	278
R	H	CB	THR	A	87	L	H	CE	MET	V	278
R	H	CB	THR	A	87	L	H	HG3	MET	V	278
R	H	CB	THR	A	87	L	H	HE2	MET	V	278
R	H	CG2	THR	A	87	L	H	HG3	MET	V	278
R	H	CG2	THR	A	87	L	H	HE2	MET	V	278
R	H	OG1	THR	A	87	L	H	CE	MET	V	278
R	H	OG1	THR	A	87	L	H	HB3	MET	V	278
R	H	OG1	THR	A	87	L	H	HG3	MET	V	278
R	H	OG1	THR	A	87	L	H	HE1	MET	V	278
R	H	OG1	THR	A	87	L	H	HE2	MET	V	278
R	H	OG1	THR	A	87	L	H	HE3	MET	V	278
R	H	CG	LEU	A	89	L	-	HD2	HIS	V	28
R	H	CD1	LEU	A	89	L	-	CD2	HIS	V	28
R	H	CD1	LEU	A	89	L	-	HB2	HIS	V	28
R	H	CD1	LEU	A	89	L	-	HD2	HIS	V	28
R	H	CD1	LEU	A	89	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	89	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	89	L	-	HD2	HIS	V	28
R	H	CG	MET	A	90	L	H	OE2	GLU	V	274
R	H	CG	MET	A	90	L	H	HB3	GLU	V	274
R	H	SD	MET	A	90	L	H	HG2	GLU	V	274
R	H	CE	MET	A	90	L	-	O	LEU	V	22
R	H	CE	MET	A	90	L	-	HA	PHE	V	23
R	H	CE	MET	A	90	L	-	HD1	PHE	V	23
R	H	CE	MET	A	90	L	-	HB2	SER	V	26
R	H	CB	VAL	A	94	L	H	CD	GLU	V	274
R	H	CB	VAL	A	94	L	H	OE1	GLU	V	274
R	H	CB	VAL	A	94	L	H	OE2	GLU	V	274
R	H	CG1	VAL	A	94	L	H	CD	GLU	V	274
R	H	CG1	VAL	A	94	L	H	OE1	GLU	V	274
R	H	CG1	VAL	A	94	L	H	OE2	GLU	V	274
R	H	CG2	VAL	A	94	L	H	CD	GLU	V	274
R	H	CG2	VAL	A	94	L	H	OE1	GLU	V	274
R	H	CG2	VAL	A	94	L	H	OE2	GLU	V	274
R	H	CG	PHE	A	97	L	-	OE2	GLU	V	25
R	H	CD1	PHE	A	97	L	-	OE2	GLU	V	25
R	H	CD1	LEU	A	118	L	-	HZ3	LYS	V	27
R	H	CE	MET	A	121	L	-	HD2	LYS	V	27
R	H	OG	SER	A	125	L	-	HE2	HIS	V	28
R	H	OH	TYR	A	135	L	H	HD12	LEU	V	293
R	H	CG	LEU	A	136	L	H	HE1	MET	V	42
R	H	CD1	LEU	A	136	L	H	HG13	VAL	V	35
R	H	CD1	LEU	A	136	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	136	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	136	L	H	SD	MET	V	42
R	H	CD2	LEU	A	136	L	H	CE	MET	V	42
R	H	CD2	LEU	A	136	L	H	HE1	MET	V	42
R	H	CD2	LEU	A	136	L	H	HE3	MET	V	42
R	H	CD2	LEU	A	338	L	H	NE2	GLN	V	275
R	H	CD2	LEU	A	338	L	H	HE21	GLN	V	275
R	H	CD2	LEU	A	342	L	H	HE22	GLN	V	275
R	H	CG	LEU	A	351	L	-	CG2	THR	V	272
R	H	CG	LEU	A	351	L	-	HB	THR	V	272
R	H	CG	LEU	A	351	L	-	HG21	THR	V	272
R	H	CG	LEU	A	351	L	-	HG22	THR	V	272
R	H	CD1	LEU	A	351	L	-	HB	THR	V	272
R	H	CD1	LEU	A	351	L	-	HG21	THR	V	272
R	H	CD2	LEU	A	351	L	-	CB	THR	V	272
R	H	CD2	LEU	A	351	L	-	CG2	THR	V	272
R	H	CD2	LEU	A	351	L	-	HB	THR	V	272
R	H	CD2	LEU	A	351	L	-	HG21	THR	V	272
R	H	CD2	LEU	A	351	L	-	HG22	THR	V	272
R	H	CD2	LEU	A	351	L	-	HG23	THR	V	272
R	H	O	LEU	A	355	L	-	HD12	LEU	V	180
R	H	CD1	LEU	A	355	L	-	HB	THR	V	272
R	H	CD1	LEU	A	355	L	H	H	ALA	V	273
R	H	CD2	LEU	A	355	L	-	CD1	LEU	V	180
R	H	CD2	LEU	A	355	L	-	HD12	LEU	V	180
R	H	CD2	LEU	A	355	L	-	HD13	LEU	V	180
R	H	CD2	LEU	A	355	L	H	CB	ALA	V	273
R	H	CD2	LEU	A	355	L	H	HB2	ALA	V	273
R	H	CD2	LEU	A	355	L	H	HB3	ALA	V	273
R	H	CA	PHE	A	358	L	-	HD2	LYS	V	178
R	H	C	PHE	A	358	L	-	HG	SER	V	176
R	H	C	PHE	A	358	L	-	HD2	LYS	V	178
R	H	CB	PHE	A	358	L	-	HD2	LYS	V	178
R	H	CB	PHE	A	358	L	-	HZ3	LYS	V	178
R	H	CB	PHE	A	358	L	-	HD12	LEU	V	180
R	H	CB	PHE	A	358	L	-	HD22	LEU	V	180
R	H	O	PHE	A	358	L	-	OG	SER	V	176
R	H	O	PHE	A	358	L	-	HG	SER	V	176
R	H	O	PHE	A	358	L	-	HB3	LYS	V	178
R	H	O	PHE	A	358	L	-	HD2	LYS	V	178
R	H	CG	PHE	A	358	L	-	HZ3	LYS	V	178
R	H	CG	PHE	A	358	L	-	HD22	LEU	V	180
R	H	CD1	PHE	A	358	L	-	CE	LYS	V	178
R	H	CD1	PHE	A	358	L	-	NZ	LYS	V	178
R	H	CD1	PHE	A	358	L	-	HD2	LYS	V	178
R	H	CD1	PHE	A	358	L	-	HZ1	LYS	V	178
R	H	CD1	PHE	A	358	L	-	HZ2	LYS	V	178
R	H	CD1	PHE	A	358	L	-	HZ3	LYS	V	178
R	H	CE1	PHE	A	358	L	-	OE1	GLU	V	25
R	H	CE1	PHE	A	358	L	-	NZ	LYS	V	178
R	H	CE1	PHE	A	358	L	-	HZ1	LYS	V	178
R	H	CE1	PHE	A	358	L	-	HZ2	LYS	V	178
R	H	CE1	PHE	A	358	L	-	HZ3	LYS	V	178
R	H	CE2	PHE	A	358	L	-	OE1	GLU	V	25
R	H	CZ	PHE	A	358	L	-	OE1	GLU	V	25
R	H	CZ	PHE	A	358	L	-	HZ3	LYS	V	178
R	-	N	LYS	A	359	L	-	HG	SER	V	176
R	-	CA	LYS	A	359	L	-	OG	SER	V	176
R	-	CA	LYS	A	359	L	-	HG	SER	V	176
R	-	C	LYS	A	359	L	-	OG	SER	V	176
R	-	C	LYS	A	359	L	-	H	SER	V	176
R	-	C	LYS	A	359	L	-	HB3	SER	V	176
R	-	C	LYS	A	359	L	-	HG	SER	V	176
R	-	CB	LYS	A	359	L	-	OE1	GLN	V	175
R	-	CG	LYS	A	359	L	-	OE1	GLN	V	175
R	-	CG	LYS	A	359	L	-	HD12	LEU	V	180
R	-	CD	LYS	A	359	L	-	OE1	GLN	V	175
R	-	CD	LYS	A	359	L	H	HB3	LYS	V	191
R	-	CD	LYS	A	359	L	H	HD3	LYS	V	191
R	-	CE	LYS	A	359	L	-	HD11	LEU	V	180
R	-	CE	LYS	A	359	L	H	CB	LYS	V	191
R	-	CE	LYS	A	359	L	H	CG	LYS	V	191
R	-	CE	LYS	A	359	L	H	CD	LYS	V	191
R	-	CE	LYS	A	359	L	H	HB2	LYS	V	191
R	-	CE	LYS	A	359	L	H	HB3	LYS	V	191
R	-	CE	LYS	A	359	L	H	HG2	LYS	V	191
R	-	CE	LYS	A	359	L	H	HD2	LYS	V	191
R	-	CE	LYS	A	359	L	H	HD3	LYS	V	191
R	-	NZ	LYS	A	359	L	H	CA	LYS	V	191
R	-	NZ	LYS	A	359	L	H	CB	LYS	V	191
R	-	NZ	LYS	A	359	L	H	CG	LYS	V	191
R	-	NZ	LYS	A	359	L	H	CD	LYS	V	191
R	-	NZ	LYS	A	359	L	H	CE	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HA	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HB2	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HB3	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HG2	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HG3	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HD2	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HD3	LYS	V	191
R	-	NZ	LYS	A	359	L	H	HE2	LYS	V	191
R	-	N	GLY	A	360	L	-	HB3	GLN	V	175
R	-	N	GLY	A	360	L	-	CB	SER	V	176
R	-	N	GLY	A	360	L	-	OG	SER	V	176
R	-	N	GLY	A	360	L	-	H	SER	V	176
R	-	N	GLY	A	360	L	-	HB3	SER	V	176
R	-	N	GLY	A	360	L	-	HG	SER	V	176
R	-	CA	GLY	A	360	L	-	CB	SER	V	176
R	-	CA	GLY	A	360	L	-	OG	SER	V	176
R	-	CA	GLY	A	360	L	-	H	SER	V	176
R	-	CA	GLY	A	360	L	-	HB3	SER	V	176
R	-	CA	GLY	A	360	L	-	HG	SER	V	176
R	-	C	GLY	A	360	L	-	H	SER	V	176
R	-	C	GLY	A	360	L	-	HB3	SER	V	176
R	-	O	GLY	A	360	L	-	CB	GLN	V	175
R	-	O	GLY	A	360	L	-	HA	GLN	V	175
R	-	O	GLY	A	360	L	-	HB3	GLN	V	175
R	-	O	GLY	A	360	L	-	HG2	GLN	V	175
R	-	O	GLY	A	360	L	-	H	SER	V	176
R	-	O	GLY	A	360	L	-	HB3	SER	V	176
R	-	C	PRO	A	361	L	-	HA	GLN	V	175
R	-	C	PRO	A	361	L	-	HG2	GLN	V	175
R	-	O	PRO	A	361	L	-	CA	GLN	V	175
R	-	O	PRO	A	361	L	-	HA	GLN	V	175
R	-	N	GLN	A	362	L	-	HA	GLN	V	175
R	-	N	GLN	A	362	L	-	HG2	GLN	V	175
R	-	CA	GLN	A	362	L	-	O	CYS	V	174
R	-	CA	GLN	A	362	L	-	SG	CYS	V	174
R	-	CA	GLN	A	362	L	-	HG	CYS	V	174
R	-	CA	GLN	A	362	L	-	CA	GLN	V	175
R	-	CA	GLN	A	362	L	-	CG	GLN	V	175
R	-	CA	GLN	A	362	L	-	HA	GLN	V	175
R	-	CA	GLN	A	362	L	-	HG2	GLN	V	175
R	-	CA	GLN	A	362	L	-	HG3	GLN	V	175
R	-	C	GLN	A	362	L	-	O	CYS	V	174
R	-	C	GLN	A	362	L	-	HG	CYS	V	174
R	-	C	GLN	A	362	L	-	HA	GLN	V	175
R	-	CB	GLN	A	362	L	-	SG	CYS	V	174
R	-	CB	GLN	A	362	L	-	HG	CYS	V	174
R	-	CB	GLN	A	362	L	-	CG	GLN	V	175
R	-	CB	GLN	A	362	L	-	HA	GLN	V	175
R	-	CB	GLN	A	362	L	-	HG2	GLN	V	175
R	-	CB	GLN	A	362	L	-	HG3	GLN	V	175
R	-	CG	GLN	A	362	L	-	SG	CYS	V	174
R	-	CG	GLN	A	362	L	-	HG	CYS	V	174
R	-	CG	GLN	A	362	L	-	CG	GLN	V	175
R	-	CG	GLN	A	362	L	-	CD	GLN	V	175
R	-	CG	GLN	A	362	L	-	NE2	GLN	V	175
R	-	CG	GLN	A	362	L	-	HG2	GLN	V	175
R	-	CG	GLN	A	362	L	-	HG3	GLN	V	175
R	-	CG	GLN	A	362	L	-	HE21	GLN	V	175
R	-	CD	GLN	A	362	L	-	HG	CYS	V	174
R	-	CD	GLN	A	362	L	-	NE2	GLN	V	175
R	-	CD	GLN	A	362	L	-	HG2	GLN	V	175
R	-	CD	GLN	A	362	L	-	HG3	GLN	V	175
R	-	CD	GLN	A	362	L	-	HE21	GLN	V	175
R	-	CD	GLN	A	362	L	-	HA	CYS	V	194
R	-	NE2	GLN	A	362	L	-	HG	CYS	V	174
R	-	NE2	GLN	A	362	L	-	NE2	GLN	V	175
R	-	NE2	GLN	A	362	L	-	HG3	GLN	V	175
R	-	NE2	GLN	A	362	L	-	HE21	GLN	V	175
R	-	NE2	GLN	A	362	L	-	HE22	GLN	V	175
R	-	NE2	GLN	A	362	L	-	O	SER	V	193
R	-	NE2	GLN	A	362	L	-	CA	CYS	V	194
R	-	NE2	GLN	A	362	L	-	HA	CYS	V	194
R	-	N	ARG	A	363	L	-	C	CYS	V	174
R	-	N	ARG	A	363	L	-	O	CYS	V	174
R	-	N	ARG	A	363	L	-	HB2	CYS	V	174
R	-	N	ARG	A	363	L	-	N	GLN	V	175
R	-	N	ARG	A	363	L	-	CA	GLN	V	175
R	-	N	ARG	A	363	L	-	HA	GLN	V	175
R	-	CA	ARG	A	363	L	-	C	CYS	V	174
R	-	CA	ARG	A	363	L	-	O	CYS	V	174
R	-	CA	ARG	A	363	L	-	HB2	CYS	V	174
R	-	C	ARG	A	363	L	-	CB	CYS	V	174
R	-	C	ARG	A	363	L	-	O	CYS	V	174
R	-	C	ARG	A	363	L	-	HB2	CYS	V	174
R	-	C	ARG	A	363	L	-	HG	CYS	V	174
R	-	CB	ARG	A	363	L	-	C	CYS	V	174
R	-	CB	ARG	A	363	L	-	O	CYS	V	174
R	-	CB	ARG	A	363	L	-	HA	CYS	V	174
R	-	CB	ARG	A	363	L	-	HB2	CYS	V	174
R	-	O	ARG	A	363	L	-	CA	CYS	V	174
R	-	O	ARG	A	363	L	-	C	CYS	V	174
R	-	O	ARG	A	363	L	-	CB	CYS	V	174
R	-	O	ARG	A	363	L	-	O	CYS	V	174
R	-	O	ARG	A	363	L	-	SG	CYS	V	174
R	-	O	ARG	A	363	L	-	HA	CYS	V	174
R	-	O	ARG	A	363	L	-	HB2	CYS	V	174
R	-	O	ARG	A	363	L	-	HB3	CYS	V	174
R	-	O	ARG	A	363	L	-	HG	CYS	V	174
R	-	CG	ARG	A	363	L	-	O	CYS	V	174
R	-	CD	ARG	A	363	L	-	O	CYS	V	174
R	-	NE	ARG	A	363	L	-	HB1	ALA	V	13
R	-	NE	ARG	A	363	L	-	HB2	ALA	V	13
R	-	NH1	ARG	A	363	L	-	CA	ALA	V	13
R	-	NH1	ARG	A	363	L	-	CB	ALA	V	13
R	-	NH1	ARG	A	363	L	-	HB1	ALA	V	13
R	-	NH1	ARG	A	363	L	-	HB2	ALA	V	13
R	-	NH1	ARG	A	363	L	-	HB3	ALA	V	13
R	-	NH2	ARG	A	363	L	-	CA	ALA	V	13
R	-	NH2	ARG	A	363	L	-	CB	ALA	V	13
R	-	NH2	ARG	A	363	L	-	HA	ALA	V	13
R	-	NH2	ARG	A	363	L	-	HB1	ALA	V	13
R	-	NH2	ARG	A	363	L	-	HB2	ALA	V	13
R	-	NH2	ARG	A	363	L	-	HB3	ALA	V	13
R	-	CZ	ARG	A	363	L	-	CB	ALA	V	13
R	-	CZ	ARG	A	363	L	-	HB1	ALA	V	13
R	-	CZ	ARG	A	363	L	-	HB2	ALA	V	13
R	-	CZ	ARG	A	363	L	-	HB3	ALA	V	13
R	-	N	VAL	A	364	L	-	HB2	CYS	V	174
R	-	N	SER	A	365	L	-	HB2	CYS	V	174

- 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