IID

Q9HB15_P39086.1 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	-	MET	A	1	L	-	GLY	V	361
R	-	MET	A	1	L	-	ARG	V	362
R	-	MET	A	1	L	-	ARG	V	363
R	-	MET	A	1	L	-	LEU	V	364
R	-	MET	A	1	L	-	SER	V	365
R	-	MET	A	1	L	-	GLY	V	366
R	-	PRO	A	10	L	H	PHE	V	251
R	-	PRO	A	10	L	H	PHE	V	295
R	-	PRO	A	10	L	H	ILE	V	298
R	-	PRO	A	10	L	H	TYR	V	49
R	-	GLY	A	11	L	H	PHE	V	251
R	-	GLY	A	11	L	-	ILE	V	257
R	-	GLY	A	11	L	H	TYR	V	49
R	-	LEU	A	12	L	H	ILE	V	46
R	-	LEU	A	12	L	H	TYR	V	49
R	-	LEU	A	12	L	H	LEU	V	50
R	-	TRP	A	13	L	-	ILE	V	257
R	-	TRP	A	13	L	-	PHE	V	259
R	-	TRP	A	13	L	H	LEU	V	50
R	-	THR	A	14	L	-	THR	V	256
R	-	THR	A	14	L	-	ILE	V	257
R	-	THR	A	14	L	-	GLY	V	258
R	-	THR	A	14	L	-	PHE	V	259
R	-	ARG	A	15	L	-	THR	V	256
R	-	ARG	A	15	L	H	TYR	V	292
R	H	SER	A	18	L	-	THR	V	129
R	H	TRP	A	19	L	H	ILE	V	158
R	H	LEU	A	21	L	H	ILE	V	147
R	H	LEU	A	21	L	H	LEU	V	151
R	H	LEU	A	22	L	H	LEU	V	151
R	H	LEU	A	22	L	H	CYS	V	154
R	H	LEU	A	22	L	H	ALA	V	155
R	H	LEU	A	25	L	H	ILE	V	147
R	H	LEU	A	25	L	H	ALA	V	148
R	H	LEU	A	25	L	H	LEU	V	151
R	H	CYS	A	26	L	H	LEU	V	151
R	H	TYR	A	27	L	H	LEU	V	389
R	-	HIS	A	3	L	H	TYR	V	214
R	-	HIS	A	3	L	-	LEU	V	368
R	-	GLN	A	31	L	H	PHE	V	152
R	-	GLN	A	340	L	H	ALA	V	393
R	-	GLN	A	340	L	-	ASN	V	394
R	-	GLN	A	340	L	-	GLY	V	395
R	-	THR	A	342	L	-	TYR	V	396
R	-	ARG	A	355	L	-	TYR	V	396
R	-	ARG	A	355	L	-	PRO	V	397
R	-	ARG	A	355	L	-	ARG	V	398
R	-	ARG	A	355	L	-	SER	V	399
R	-	GLY	A	4	L	H	TYR	V	214
R	-	GLY	A	4	L	H	LEU	V	301
R	-	THR	A	5	L	H	TYR	V	214
R	-	THR	A	5	L	H	VAL	V	305
R	-	LEU	A	6	L	H	TYR	V	214
R	-	LEU	A	6	L	H	LEU	V	217
R	-	LEU	A	6	L	H	LEU	V	301
R	-	LEU	A	7	L	H	ILE	V	302
R	-	LEU	A	7	L	H	VAL	V	305
R	-	ALA	A	8	L	H	ILE	V	298
R	-	GLN	A	9	L	H	TYR	V	49

- 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

Q9HB15_P39086.1 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	-	N	MET	A	1	L	-	CA	LEU	V	364
R	-	N	MET	A	1	L	-	C	LEU	V	364
R	-	N	MET	A	1	L	-	CB	LEU	V	364
R	-	N	MET	A	1	L	-	O	LEU	V	364
R	-	N	MET	A	1	L	-	HA	LEU	V	364
R	-	N	MET	A	1	L	-	HB2	LEU	V	364
R	-	N	MET	A	1	L	-	HB3	LEU	V	364
R	-	N	MET	A	1	L	-	N	SER	V	365
R	-	N	MET	A	1	L	-	CA	SER	V	365
R	-	N	MET	A	1	L	-	C	SER	V	365
R	-	N	MET	A	1	L	-	H	SER	V	365
R	-	N	MET	A	1	L	-	HA	SER	V	365
R	-	N	MET	A	1	L	-	N	GLY	V	366
R	-	N	MET	A	1	L	-	H	GLY	V	366
R	-	CA	MET	A	1	L	-	CA	LEU	V	364
R	-	CA	MET	A	1	L	-	C	LEU	V	364
R	-	CA	MET	A	1	L	-	CB	LEU	V	364
R	-	CA	MET	A	1	L	-	O	LEU	V	364
R	-	CA	MET	A	1	L	-	HB2	LEU	V	364
R	-	CA	MET	A	1	L	-	HB3	LEU	V	364
R	-	CA	MET	A	1	L	-	HA	SER	V	365
R	-	CA	MET	A	1	L	-	H	GLY	V	366
R	-	C	MET	A	1	L	-	O	LEU	V	364
R	-	CB	MET	A	1	L	-	C	LEU	V	364
R	-	CB	MET	A	1	L	-	O	LEU	V	364
R	-	CB	MET	A	1	L	-	H	LEU	V	364
R	-	CB	MET	A	1	L	-	HB2	LEU	V	364
R	-	CB	MET	A	1	L	-	HB3	LEU	V	364
R	-	O	MET	A	1	L	-	O	LEU	V	364
R	-	O	MET	A	1	L	-	H	GLY	V	366
R	-	CG	MET	A	1	L	-	N	LEU	V	364
R	-	CG	MET	A	1	L	-	CA	LEU	V	364
R	-	CG	MET	A	1	L	-	C	LEU	V	364
R	-	CG	MET	A	1	L	-	CB	LEU	V	364
R	-	CG	MET	A	1	L	-	O	LEU	V	364
R	-	CG	MET	A	1	L	-	H	LEU	V	364
R	-	CG	MET	A	1	L	-	HB2	LEU	V	364
R	-	CG	MET	A	1	L	-	HB3	LEU	V	364
R	-	SD	MET	A	1	L	-	HA	ARG	V	363
R	-	SD	MET	A	1	L	-	H	LEU	V	364
R	-	CE	MET	A	1	L	-	HA2	GLY	V	361
R	-	CE	MET	A	1	L	-	C	ARG	V	362
R	-	CE	MET	A	1	L	-	O	ARG	V	362
R	-	CE	MET	A	1	L	-	N	ARG	V	363
R	-	CE	MET	A	1	L	-	CA	ARG	V	363
R	-	CE	MET	A	1	L	-	HA	ARG	V	363
R	-	CE	MET	A	1	L	-	N	LEU	V	364
R	-	CE	MET	A	1	L	-	H	LEU	V	364
R	-	C	HIS	A	3	L	H	CE2	TYR	V	214
R	-	C	HIS	A	3	L	H	HE2	TYR	V	214
R	-	O	HIS	A	3	L	H	CE2	TYR	V	214
R	-	O	HIS	A	3	L	H	HE2	TYR	V	214
R	-	O	HIS	A	3	L	-	HD12	LEU	V	368
R	-	N	GLY	A	4	L	H	CE2	TYR	V	214
R	-	N	GLY	A	4	L	H	OH	TYR	V	214
R	-	N	GLY	A	4	L	H	CZ	TYR	V	214
R	-	N	GLY	A	4	L	H	HE2	TYR	V	214
R	-	N	GLY	A	4	L	H	HH	TYR	V	214
R	-	CA	GLY	A	4	L	H	CE2	TYR	V	214
R	-	CA	GLY	A	4	L	H	OH	TYR	V	214
R	-	CA	GLY	A	4	L	H	CZ	TYR	V	214
R	-	CA	GLY	A	4	L	H	HE2	TYR	V	214
R	-	CA	GLY	A	4	L	H	HH	TYR	V	214
R	-	C	GLY	A	4	L	H	CE1	TYR	V	214
R	-	C	GLY	A	4	L	H	CE2	TYR	V	214
R	-	C	GLY	A	4	L	H	OH	TYR	V	214
R	-	C	GLY	A	4	L	H	CZ	TYR	V	214
R	-	C	GLY	A	4	L	H	HE1	TYR	V	214
R	-	C	GLY	A	4	L	H	HE2	TYR	V	214
R	-	C	GLY	A	4	L	H	HH	TYR	V	214
R	-	O	GLY	A	4	L	H	CG	TYR	V	214
R	-	O	GLY	A	4	L	H	CD1	TYR	V	214
R	-	O	GLY	A	4	L	H	CD2	TYR	V	214
R	-	O	GLY	A	4	L	H	CE1	TYR	V	214
R	-	O	GLY	A	4	L	H	CE2	TYR	V	214
R	-	O	GLY	A	4	L	H	OH	TYR	V	214
R	-	O	GLY	A	4	L	H	CZ	TYR	V	214
R	-	O	GLY	A	4	L	H	HD1	TYR	V	214
R	-	O	GLY	A	4	L	H	HD2	TYR	V	214
R	-	O	GLY	A	4	L	H	HE1	TYR	V	214
R	-	O	GLY	A	4	L	H	HE2	TYR	V	214
R	-	O	GLY	A	4	L	H	HH	TYR	V	214
R	-	O	GLY	A	4	L	H	HD23	LEU	V	301
R	-	N	THR	A	5	L	H	CE1	TYR	V	214
R	-	N	THR	A	5	L	H	OH	TYR	V	214
R	-	N	THR	A	5	L	H	CZ	TYR	V	214
R	-	N	THR	A	5	L	H	HE1	TYR	V	214
R	-	N	THR	A	5	L	H	HH	TYR	V	214
R	-	CA	THR	A	5	L	H	CE1	TYR	V	214
R	-	CA	THR	A	5	L	H	OH	TYR	V	214
R	-	CA	THR	A	5	L	H	CZ	TYR	V	214
R	-	CA	THR	A	5	L	H	HE1	TYR	V	214
R	-	CA	THR	A	5	L	H	HH	TYR	V	214
R	-	C	THR	A	5	L	H	CD1	TYR	V	214
R	-	C	THR	A	5	L	H	CE1	TYR	V	214
R	-	C	THR	A	5	L	H	OH	TYR	V	214
R	-	C	THR	A	5	L	H	CZ	TYR	V	214
R	-	C	THR	A	5	L	H	HE1	TYR	V	214
R	-	CB	THR	A	5	L	H	HG23	VAL	V	305
R	-	O	THR	A	5	L	H	CE1	TYR	V	214
R	-	O	THR	A	5	L	H	OH	TYR	V	214
R	-	O	THR	A	5	L	H	CZ	TYR	V	214
R	-	O	THR	A	5	L	H	HE1	TYR	V	214
R	-	CG2	THR	A	5	L	H	CG2	VAL	V	305
R	-	CG2	THR	A	5	L	H	HG22	VAL	V	305
R	-	CG2	THR	A	5	L	H	HG23	VAL	V	305
R	-	N	LEU	A	6	L	H	CD1	TYR	V	214
R	-	N	LEU	A	6	L	H	CE1	TYR	V	214
R	-	N	LEU	A	6	L	H	OH	TYR	V	214
R	-	N	LEU	A	6	L	H	CZ	TYR	V	214
R	-	N	LEU	A	6	L	H	HD1	TYR	V	214
R	-	N	LEU	A	6	L	H	HE1	TYR	V	214
R	-	N	LEU	A	6	L	H	HD12	LEU	V	301
R	-	N	LEU	A	6	L	H	HD23	LEU	V	301
R	-	CA	LEU	A	6	L	H	HE1	TYR	V	214
R	-	CA	LEU	A	6	L	H	HD12	LEU	V	301
R	-	C	LEU	A	6	L	H	HE1	TYR	V	214
R	-	C	LEU	A	6	L	H	HB3	LEU	V	301
R	-	C	LEU	A	6	L	H	HD12	LEU	V	301
R	-	CB	LEU	A	6	L	H	HE1	TYR	V	214
R	-	O	LEU	A	6	L	H	HE1	TYR	V	214
R	-	O	LEU	A	6	L	H	HD22	LEU	V	217
R	-	O	LEU	A	6	L	H	HD23	LEU	V	217
R	-	O	LEU	A	6	L	H	CD1	LEU	V	301
R	-	O	LEU	A	6	L	H	HB3	LEU	V	301
R	-	O	LEU	A	6	L	H	HD11	LEU	V	301
R	-	O	LEU	A	6	L	H	HD12	LEU	V	301
R	-	O	LEU	A	6	L	H	HD13	LEU	V	301
R	-	CG	LEU	A	7	L	H	HG12	VAL	V	305
R	-	CG	LEU	A	7	L	H	HG22	VAL	V	305
R	-	CD1	LEU	A	7	L	H	CG1	VAL	V	305
R	-	CD1	LEU	A	7	L	H	HG12	VAL	V	305
R	-	CD1	LEU	A	7	L	H	HG22	VAL	V	305
R	-	CD2	LEU	A	7	L	H	CG1	ILE	V	302
R	-	CD2	LEU	A	7	L	H	HA	ILE	V	302
R	-	CD2	LEU	A	7	L	H	HG12	ILE	V	302
R	-	CD2	LEU	A	7	L	H	HG13	ILE	V	302
R	-	CD2	LEU	A	7	L	H	HG12	VAL	V	305
R	-	CD2	LEU	A	7	L	H	HG22	VAL	V	305
R	-	N	ALA	A	8	L	H	HG23	ILE	V	298
R	-	C	ALA	A	8	L	H	HG22	ILE	V	298
R	-	C	ALA	A	8	L	H	HD12	ILE	V	298
R	-	O	ALA	A	8	L	H	CG2	ILE	V	298
R	-	O	ALA	A	8	L	H	CD1	ILE	V	298
R	-	O	ALA	A	8	L	H	HG12	ILE	V	298
R	-	O	ALA	A	8	L	H	HG22	ILE	V	298
R	-	O	ALA	A	8	L	H	HG23	ILE	V	298
R	-	O	ALA	A	8	L	H	HD11	ILE	V	298
R	-	O	ALA	A	8	L	H	HD12	ILE	V	298
R	-	CB	GLN	A	9	L	H	HH	TYR	V	49
R	-	CD	GLN	A	9	L	H	CD2	TYR	V	49
R	-	CD	GLN	A	9	L	H	CE2	TYR	V	49
R	-	CD	GLN	A	9	L	H	HE2	TYR	V	49
R	-	NE2	GLN	A	9	L	H	CD2	TYR	V	49
R	-	OE1	GLN	A	9	L	H	CD2	TYR	V	49
R	-	OE1	GLN	A	9	L	H	CE2	TYR	V	49
R	-	OE1	GLN	A	9	L	H	CZ	TYR	V	49
R	-	OE1	GLN	A	9	L	H	HD2	TYR	V	49
R	-	OE1	GLN	A	9	L	H	HE2	TYR	V	49
R	-	CA	PRO	A	10	L	H	HZ	PHE	V	251
R	-	C	PRO	A	10	L	H	HH	TYR	V	49
R	-	C	PRO	A	10	L	H	HZ	PHE	V	251
R	-	CB	PRO	A	10	L	H	CE2	PHE	V	251
R	-	CB	PRO	A	10	L	H	CZ	PHE	V	251
R	-	CB	PRO	A	10	L	H	HE2	PHE	V	251
R	-	CB	PRO	A	10	L	H	HZ	PHE	V	251
R	-	O	PRO	A	10	L	H	HZ	PHE	V	251
R	-	O	PRO	A	10	L	H	HZ	PHE	V	295
R	-	CG	PRO	A	10	L	H	CE2	PHE	V	251
R	-	CG	PRO	A	10	L	H	CZ	PHE	V	251
R	-	CG	PRO	A	10	L	H	HE2	PHE	V	251
R	-	CG	PRO	A	10	L	H	HZ	PHE	V	251
R	-	CG	PRO	A	10	L	H	CE1	PHE	V	295
R	-	CG	PRO	A	10	L	H	HE1	PHE	V	295
R	-	CG	PRO	A	10	L	H	HZ	PHE	V	295
R	-	CD	PRO	A	10	L	H	CE1	PHE	V	295
R	-	CD	PRO	A	10	L	H	HE1	PHE	V	295
R	-	CD	PRO	A	10	L	H	HD12	ILE	V	298
R	-	N	GLY	A	11	L	H	OH	TYR	V	49
R	-	N	GLY	A	11	L	H	HH	TYR	V	49
R	-	N	GLY	A	11	L	H	HZ	PHE	V	251
R	-	CA	GLY	A	11	L	H	HH	TYR	V	49
R	-	C	GLY	A	11	L	-	HD11	ILE	V	257
R	-	O	GLY	A	11	L	-	CD1	ILE	V	257
R	-	O	GLY	A	11	L	-	HG12	ILE	V	257
R	-	O	GLY	A	11	L	-	HD11	ILE	V	257
R	-	O	GLY	A	11	L	-	HD12	ILE	V	257
R	-	N	LEU	A	12	L	H	HE1	TYR	V	49
R	-	CB	LEU	A	12	L	H	HE1	TYR	V	49
R	-	CD2	LEU	A	12	L	H	HG22	ILE	V	46
R	-	CD2	LEU	A	12	L	H	HD23	LEU	V	50
R	-	N	TRP	A	13	L	-	HG12	ILE	V	257
R	-	CA	TRP	A	13	L	-	HG23	ILE	V	257
R	-	C	TRP	A	13	L	-	CG2	ILE	V	257
R	-	C	TRP	A	13	L	-	HG12	ILE	V	257
R	-	C	TRP	A	13	L	-	HG23	ILE	V	257
R	-	CB	TRP	A	13	L	-	HE1	PHE	V	259
R	-	CB	TRP	A	13	L	-	HZ	PHE	V	259
R	-	O	TRP	A	13	L	-	CA	ILE	V	257
R	-	O	TRP	A	13	L	-	CB	ILE	V	257
R	-	O	TRP	A	13	L	-	CG1	ILE	V	257
R	-	O	TRP	A	13	L	-	CG2	ILE	V	257
R	-	O	TRP	A	13	L	-	CD1	ILE	V	257
R	-	O	TRP	A	13	L	-	HA	ILE	V	257
R	-	O	TRP	A	13	L	-	HG12	ILE	V	257
R	-	O	TRP	A	13	L	-	HG13	ILE	V	257
R	-	O	TRP	A	13	L	-	HG21	ILE	V	257
R	-	O	TRP	A	13	L	-	HG22	ILE	V	257
R	-	O	TRP	A	13	L	-	HG23	ILE	V	257
R	-	O	TRP	A	13	L	-	HD12	ILE	V	257
R	-	CE2	TRP	A	13	L	H	HD22	LEU	V	50
R	-	CZ2	TRP	A	13	L	H	HD22	LEU	V	50
R	-	N	THR	A	14	L	-	HG23	ILE	V	257
R	-	CA	THR	A	14	L	-	HA	ILE	V	257
R	-	CA	THR	A	14	L	-	HG23	ILE	V	257
R	-	C	THR	A	14	L	-	HA	ILE	V	257
R	-	CB	THR	A	14	L	-	CA	ILE	V	257
R	-	CB	THR	A	14	L	-	C	ILE	V	257
R	-	CB	THR	A	14	L	-	O	ILE	V	257
R	-	CB	THR	A	14	L	-	CG2	ILE	V	257
R	-	CB	THR	A	14	L	-	HA	ILE	V	257
R	-	CB	THR	A	14	L	-	HG21	ILE	V	257
R	-	CB	THR	A	14	L	-	HG23	ILE	V	257
R	-	O	THR	A	14	L	-	O	THR	V	256
R	-	O	THR	A	14	L	-	O	ILE	V	257
R	-	O	THR	A	14	L	-	HA	ILE	V	257
R	-	CG2	THR	A	14	L	-	O	ILE	V	257
R	-	CG2	THR	A	14	L	-	CG2	ILE	V	257
R	-	CG2	THR	A	14	L	-	HG21	ILE	V	257
R	-	CG2	THR	A	14	L	-	HG23	ILE	V	257
R	-	CG2	THR	A	14	L	-	CE1	PHE	V	259
R	-	CG2	THR	A	14	L	-	HD1	PHE	V	259
R	-	CG2	THR	A	14	L	-	HE1	PHE	V	259
R	-	OG1	THR	A	14	L	-	O	THR	V	256
R	-	OG1	THR	A	14	L	-	N	ILE	V	257
R	-	OG1	THR	A	14	L	-	CA	ILE	V	257
R	-	OG1	THR	A	14	L	-	C	ILE	V	257
R	-	OG1	THR	A	14	L	-	CB	ILE	V	257
R	-	OG1	THR	A	14	L	-	O	ILE	V	257
R	-	OG1	THR	A	14	L	-	CG1	ILE	V	257
R	-	OG1	THR	A	14	L	-	CG2	ILE	V	257
R	-	OG1	THR	A	14	L	-	HA	ILE	V	257
R	-	OG1	THR	A	14	L	-	HG12	ILE	V	257
R	-	OG1	THR	A	14	L	-	HG21	ILE	V	257
R	-	OG1	THR	A	14	L	-	HG22	ILE	V	257
R	-	OG1	THR	A	14	L	-	HG23	ILE	V	257
R	-	OG1	THR	A	14	L	-	N	GLY	V	258
R	-	CD	ARG	A	15	L	-	OG1	THR	V	256
R	-	CD	ARG	A	15	L	-	HG1	THR	V	256
R	-	NH2	ARG	A	15	L	H	HE2	TYR	V	292
R	H	CB	SER	A	18	L	-	HB	THR	V	129
R	H	CB	SER	A	18	L	-	HG23	THR	V	129
R	H	OG	SER	A	18	L	-	HB	THR	V	129
R	H	OG	SER	A	18	L	-	HG21	THR	V	129
R	H	CE2	TRP	A	19	L	H	HD11	ILE	V	158
R	H	CH2	TRP	A	19	L	H	CD1	ILE	V	158
R	H	CH2	TRP	A	19	L	H	HG23	ILE	V	158
R	H	CH2	TRP	A	19	L	H	HD11	ILE	V	158
R	H	CH2	TRP	A	19	L	H	HD12	ILE	V	158
R	H	CH2	TRP	A	19	L	H	HD13	ILE	V	158
R	H	CZ2	TRP	A	19	L	H	CD1	ILE	V	158
R	H	CZ2	TRP	A	19	L	H	HD11	ILE	V	158
R	H	CZ2	TRP	A	19	L	H	HD13	ILE	V	158
R	H	CZ3	TRP	A	19	L	H	HD11	ILE	V	158
R	H	CZ3	TRP	A	19	L	H	HD13	ILE	V	158
R	H	O	LEU	A	21	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	21	L	H	HG12	ILE	V	147
R	H	CD2	LEU	A	21	L	H	HG22	ILE	V	147
R	H	CA	LEU	A	22	L	H	CD1	LEU	V	151
R	H	CA	LEU	A	22	L	H	HD11	LEU	V	151
R	H	CA	LEU	A	22	L	H	HD13	LEU	V	151
R	H	C	LEU	A	22	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	22	L	H	HD11	LEU	V	151
R	H	O	LEU	A	22	L	H	CD1	LEU	V	151
R	H	O	LEU	A	22	L	H	HD11	LEU	V	151
R	H	O	LEU	A	22	L	H	HD12	LEU	V	151
R	H	O	LEU	A	22	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	22	L	H	CD1	LEU	V	151
R	H	CG	LEU	A	22	L	H	HA	LEU	V	151
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	151
R	H	CG	LEU	A	22	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	22	L	H	HB2	CYS	V	154
R	H	CD1	LEU	A	22	L	H	HA	LEU	V	151
R	H	CD1	LEU	A	22	L	H	CB	CYS	V	154
R	H	CD1	LEU	A	22	L	H	HB2	CYS	V	154
R	H	CD1	LEU	A	22	L	H	HB3	CYS	V	154
R	H	CD2	LEU	A	22	L	H	CA	LEU	V	151
R	H	CD2	LEU	A	22	L	H	O	LEU	V	151
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	22	L	H	HA	LEU	V	151
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	151
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	22	L	H	HB2	CYS	V	154
R	H	CD2	LEU	A	22	L	H	H	ALA	V	155
R	H	CD2	LEU	A	22	L	H	HB3	ALA	V	155
R	H	CA	LEU	A	25	L	H	HD13	LEU	V	151
R	H	CA	LEU	A	25	L	H	HD23	LEU	V	151
R	H	C	LEU	A	25	L	H	CD2	LEU	V	151
R	H	C	LEU	A	25	L	H	HD12	LEU	V	151
R	H	C	LEU	A	25	L	H	HD13	LEU	V	151
R	H	C	LEU	A	25	L	H	HD22	LEU	V	151
R	H	C	LEU	A	25	L	H	HD23	LEU	V	151
R	H	CB	LEU	A	25	L	H	CB	LEU	V	151
R	H	CB	LEU	A	25	L	H	CG	LEU	V	151
R	H	CB	LEU	A	25	L	H	CD1	LEU	V	151
R	H	CB	LEU	A	25	L	H	CD2	LEU	V	151
R	H	CB	LEU	A	25	L	H	HB2	LEU	V	151
R	H	CB	LEU	A	25	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	25	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	25	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	25	L	H	HD23	LEU	V	151
R	H	O	LEU	A	25	L	H	CD2	LEU	V	151
R	H	O	LEU	A	25	L	H	HD22	LEU	V	151
R	H	O	LEU	A	25	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	25	L	H	O	ILE	V	147
R	H	CG	LEU	A	25	L	H	CG2	ILE	V	147
R	H	CG	LEU	A	25	L	H	HG21	ILE	V	147
R	H	CG	LEU	A	25	L	H	HG22	ILE	V	147
R	H	CG	LEU	A	25	L	H	HG23	ILE	V	147
R	H	CG	LEU	A	25	L	H	HB2	LEU	V	151
R	H	CG	LEU	A	25	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	25	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	25	L	H	C	ILE	V	147
R	H	CD1	LEU	A	25	L	H	CB	ILE	V	147
R	H	CD1	LEU	A	25	L	H	O	ILE	V	147
R	H	CD1	LEU	A	25	L	H	CG2	ILE	V	147
R	H	CD1	LEU	A	25	L	H	HA	ILE	V	147
R	H	CD1	LEU	A	25	L	H	HG21	ILE	V	147
R	H	CD1	LEU	A	25	L	H	HG22	ILE	V	147
R	H	CD1	LEU	A	25	L	H	HG23	ILE	V	147
R	H	CD1	LEU	A	25	L	H	HB2	LEU	V	151
R	H	CD2	LEU	A	25	L	H	C	ILE	V	147
R	H	CD2	LEU	A	25	L	H	O	ILE	V	147
R	H	CD2	LEU	A	25	L	H	CG2	ILE	V	147
R	H	CD2	LEU	A	25	L	H	HG21	ILE	V	147
R	H	CD2	LEU	A	25	L	H	HG22	ILE	V	147
R	H	CD2	LEU	A	25	L	H	HG23	ILE	V	147
R	H	CD2	LEU	A	25	L	H	HA	ALA	V	148
R	H	CD2	LEU	A	25	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	25	L	H	HB2	LEU	V	151
R	H	CD2	LEU	A	25	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	151
R	H	N	CYS	A	26	L	H	HD12	LEU	V	151
R	H	N	CYS	A	26	L	H	HD13	LEU	V	151
R	H	N	CYS	A	26	L	H	HD22	LEU	V	151
R	H	N	CYS	A	26	L	H	HD23	LEU	V	151
R	H	CA	CYS	A	26	L	H	HD12	LEU	V	151
R	H	CA	CYS	A	26	L	H	HD22	LEU	V	151
R	H	CB	CYS	A	26	L	H	HD12	LEU	V	151
R	H	SG	CYS	A	26	L	H	CD1	LEU	V	151
R	H	SG	CYS	A	26	L	H	HD11	LEU	V	151
R	H	SG	CYS	A	26	L	H	HD12	LEU	V	151
R	H	SG	CYS	A	26	L	H	HD13	LEU	V	151
R	H	SG	CYS	A	26	L	H	HD22	LEU	V	151
R	H	OH	TYR	A	27	L	H	HD23	LEU	V	389
R	-	CD	GLN	A	31	L	H	HZ	PHE	V	152
R	-	NE2	GLN	A	31	L	H	CZ	PHE	V	152
R	-	NE2	GLN	A	31	L	H	HZ	PHE	V	152
R	-	OE1	GLN	A	31	L	H	HZ	PHE	V	152
R	-	CG	GLN	A	340	L	-	HA2	GLY	V	395
R	-	CD	GLN	A	340	L	-	C	ASN	V	394
R	-	CD	GLN	A	340	L	-	O	ASN	V	394
R	-	CD	GLN	A	340	L	-	N	GLY	V	395
R	-	CD	GLN	A	340	L	-	CA	GLY	V	395
R	-	CD	GLN	A	340	L	-	C	GLY	V	395
R	-	CD	GLN	A	340	L	-	HA2	GLY	V	395
R	-	CD	GLN	A	340	L	-	HA3	GLY	V	395
R	-	NE2	GLN	A	340	L	H	O	ALA	V	393
R	-	NE2	GLN	A	340	L	-	C	ASN	V	394
R	-	NE2	GLN	A	340	L	-	HA	ASN	V	394
R	-	NE2	GLN	A	340	L	-	N	GLY	V	395
R	-	NE2	GLN	A	340	L	-	CA	GLY	V	395
R	-	NE2	GLN	A	340	L	-	H	GLY	V	395
R	-	NE2	GLN	A	340	L	-	HA2	GLY	V	395
R	-	NE2	GLN	A	340	L	-	HA3	GLY	V	395
R	-	OE1	GLN	A	340	L	-	C	ASN	V	394
R	-	OE1	GLN	A	340	L	-	O	ASN	V	394
R	-	OE1	GLN	A	340	L	-	N	GLY	V	395
R	-	OE1	GLN	A	340	L	-	CA	GLY	V	395
R	-	OE1	GLN	A	340	L	-	C	GLY	V	395
R	-	OE1	GLN	A	340	L	-	O	GLY	V	395
R	-	OE1	GLN	A	340	L	-	H	GLY	V	395
R	-	OE1	GLN	A	340	L	-	HA2	GLY	V	395
R	-	OE1	GLN	A	340	L	-	HA3	GLY	V	395
R	-	CB	THR	A	342	L	-	OH	TYR	V	396
R	-	CB	THR	A	342	L	-	HE2	TYR	V	396
R	-	CG2	THR	A	342	L	-	HE2	TYR	V	396
R	-	OG1	THR	A	342	L	-	CE2	TYR	V	396
R	-	OG1	THR	A	342	L	-	OH	TYR	V	396
R	-	OG1	THR	A	342	L	-	CZ	TYR	V	396
R	-	OG1	THR	A	342	L	-	HE2	TYR	V	396
R	-	OG1	THR	A	342	L	-	HH	TYR	V	396
R	-	NE	ARG	A	355	L	-	HG2	PRO	V	397
R	-	NE	ARG	A	355	L	-	HB2	SER	V	399
R	-	NH1	ARG	A	355	L	-	CD1	TYR	V	396
R	-	NH1	ARG	A	355	L	-	HD1	TYR	V	396
R	-	NH1	ARG	A	355	L	-	HE1	TYR	V	396
R	-	NH1	ARG	A	355	L	-	O	PRO	V	397
R	-	NH1	ARG	A	355	L	-	HG2	PRO	V	397
R	-	NH1	ARG	A	355	L	-	HD3	PRO	V	397
R	-	NH1	ARG	A	355	L	-	HB2	SER	V	399
R	-	NH2	ARG	A	355	L	-	C	PRO	V	397
R	-	NH2	ARG	A	355	L	-	O	PRO	V	397
R	-	NH2	ARG	A	355	L	-	CG	PRO	V	397
R	-	NH2	ARG	A	355	L	-	HG2	PRO	V	397
R	-	NH2	ARG	A	355	L	-	HD3	PRO	V	397
R	-	NH2	ARG	A	355	L	-	C	ARG	V	398
R	-	NH2	ARG	A	355	L	-	N	SER	V	399
R	-	NH2	ARG	A	355	L	-	CA	SER	V	399
R	-	NH2	ARG	A	355	L	-	CB	SER	V	399
R	-	NH2	ARG	A	355	L	-	H	SER	V	399
R	-	NH2	ARG	A	355	L	-	HA	SER	V	399
R	-	NH2	ARG	A	355	L	-	HB2	SER	V	399
R	-	CZ	ARG	A	355	L	-	HD1	TYR	V	396
R	-	CZ	ARG	A	355	L	-	O	PRO	V	397
R	-	CZ	ARG	A	355	L	-	HG2	PRO	V	397
R	-	CZ	ARG	A	355	L	-	HD3	PRO	V	397
R	-	CZ	ARG	A	355	L	-	HB2	SER	V	399

- 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