IID

Q9HBY0_Q9NPH5.6 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	-	ARG	A	145	L	-	ALA	V	428
R	-	ARG	A	145	L	-	GLN	V	429
R	H	PHE	A	156	L	-	GLN	V	466
R	H	THR	A	157	L	H	SER	V	426
R	H	THR	A	157	L	-	GLU	V	427
R	H	THR	A	157	L	-	ALA	V	428
R	H	VAL	A	159	L	H	TRP	V	422
R	H	VAL	A	159	L	H	TYR	V	423
R	H	LEU	A	162	L	H	TRP	V	422
R	H	LEU	A	162	L	H	SER	V	426
R	H	LEU	A	162	L	H	ARG	V	462
R	H	LEU	A	162	L	H	GLU	V	465
R	H	LEU	A	162	L	-	GLN	V	466
R	H	THR	A	163	L	H	TRP	V	422
R	H	THR	A	163	L	H	ARG	V	462
R	H	VAL	A	165	L	H	GLU	V	465
R	H	CYS	A	166	L	H	THR	V	461
R	H	CYS	A	166	L	H	ARG	V	462
R	H	CYS	A	166	L	H	GLU	V	465
R	H	VAL	A	170	L	H	THR	V	461
R	H	TYR	A	192	L	-	HIS	V	492
R	H	TYR	A	192	L	-	VAL	V	499
R	H	LEU	A	196	L	H	LEU	V	457
R	H	PHE	A	198	L	H	ASP	V	454
R	H	VAL	A	199	L	H	ASP	V	454
R	H	VAL	A	199	L	H	LEU	V	457
R	H	VAL	A	199	L	H	SER	V	458
R	H	MET	A	202	L	H	LEU	V	455
R	H	MET	A	202	L	H	SER	V	458
R	H	MET	A	202	L	H	ARG	V	462
R	H	LEU	A	203	L	H	SER	V	458
R	H	LEU	A	203	L	H	ARG	V	462
R	H	LEU	A	206	L	-	GLU	V	346
R	H	LEU	A	206	L	H	TRP	V	422
R	H	LEU	A	206	L	H	TYR	V	423
R	H	LEU	A	206	L	H	ARG	V	462
R	H	SER	A	209	L	-	GLN	V	345
R	H	SER	A	209	L	H	TYR	V	423
R	-	PHE	A	280	L	S	LYS	V	311
R	-	PRO	A	281	L	-	ASP	V	347
R	H	TRP	A	284	L	S	THR	V	296
R	H	TRP	A	284	L	S	LYS	V	311
R	H	SER	A	288	L	S	LYS	V	297
R	H	LEU	A	291	L	S	LYS	V	297
R	H	CYS	A	292	L	S	LYS	V	297
R	H	CYS	A	292	L	S	VAL	V	298
R	H	CYS	A	292	L	-	LEU	V	374
R	H	LEU	A	293	L	-	LEU	V	374
R	H	CYS	A	295	L	S	VAL	V	299
R	H	ALA	A	296	L	-	LEU	V	374
R	H	LEU	A	299	L	S	SER	V	300
R	H	LEU	A	299	L	-	ALA	V	369
R	H	TYR	A	300	L	-	GLY	V	371
R	H	TYR	A	302	L	-	PRO	V	302
R	H	TYR	A	302	L	H	ARG	V	447
R	H	ILE	A	303	L	-	GLU	V	370
R	-	ASN	A	306	L	H	ARG	V	447
R	-	PRO	A	344	L	H	HIS	V	488
R	-	SER	A	345	L	H	LEU	V	487
R	-	SER	A	345	L	H	LEU	V	491
R	-	VAL	A	346	L	H	LEU	V	491
R	-	VAL	A	346	L	-	HIS	V	492
R	-	SER	A	347	L	H	HIS	V	488
R	-	SER	A	347	L	-	HIS	V	492
R	-	ALA	A	348	L	H	HIS	V	488
R	-	ALA	A	348	L	-	HIS	V	492
R	-	LEU	A	349	L	H	HIS	V	488
R	-	GLU	A	350	L	-	HIS	V	492
R	H	ARG	A	380	L	H	LEU	V	491
R	H	ARG	A	380	L	-	HIS	V	492
R	-	LYS	A	406	L	H	ASN	V	484

- 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

Q9HBY0_Q9NPH5.6 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	-	CD	ARG	A	145	L	-	NE2	GLN	V	429
R	-	CD	ARG	A	145	L	-	HE21	GLN	V	429
R	-	CD	ARG	A	145	L	-	HE22	GLN	V	429
R	-	NE	ARG	A	145	L	-	NE2	GLN	V	429
R	-	NE	ARG	A	145	L	-	HE21	GLN	V	429
R	-	NE	ARG	A	145	L	-	HE22	GLN	V	429
R	-	NH1	ARG	A	145	L	-	HB3	ALA	V	428
R	-	NH1	ARG	A	145	L	-	CG	GLN	V	429
R	-	NH1	ARG	A	145	L	-	CD	GLN	V	429
R	-	NH1	ARG	A	145	L	-	NE2	GLN	V	429
R	-	NH1	ARG	A	145	L	-	HG2	GLN	V	429
R	-	NH1	ARG	A	145	L	-	HG3	GLN	V	429
R	-	NH1	ARG	A	145	L	-	HE21	GLN	V	429
R	-	NH1	ARG	A	145	L	-	HE22	GLN	V	429
R	-	NH2	ARG	A	145	L	-	HB3	ALA	V	428
R	-	NH2	ARG	A	145	L	-	CG	GLN	V	429
R	-	NH2	ARG	A	145	L	-	CD	GLN	V	429
R	-	NH2	ARG	A	145	L	-	NE2	GLN	V	429
R	-	NH2	ARG	A	145	L	-	OE1	GLN	V	429
R	-	NH2	ARG	A	145	L	-	HG2	GLN	V	429
R	-	NH2	ARG	A	145	L	-	HG3	GLN	V	429
R	-	NH2	ARG	A	145	L	-	HE21	GLN	V	429
R	-	NH2	ARG	A	145	L	-	HE22	GLN	V	429
R	-	CZ	ARG	A	145	L	-	HB3	ALA	V	428
R	-	CZ	ARG	A	145	L	-	CG	GLN	V	429
R	-	CZ	ARG	A	145	L	-	CD	GLN	V	429
R	-	CZ	ARG	A	145	L	-	NE2	GLN	V	429
R	-	CZ	ARG	A	145	L	-	HG2	GLN	V	429
R	-	CZ	ARG	A	145	L	-	HG3	GLN	V	429
R	-	CZ	ARG	A	145	L	-	HE21	GLN	V	429
R	-	CZ	ARG	A	145	L	-	HE22	GLN	V	429
R	H	O	PHE	A	156	L	-	NE2	GLN	V	466
R	H	O	PHE	A	156	L	-	HG2	GLN	V	466
R	H	O	PHE	A	156	L	-	HE21	GLN	V	466
R	H	CA	THR	A	157	L	H	O	SER	V	426
R	H	C	THR	A	157	L	H	O	SER	V	426
R	H	CB	THR	A	157	L	-	HB2	ALA	V	428
R	H	O	THR	A	157	L	H	C	SER	V	426
R	H	O	THR	A	157	L	H	O	SER	V	426
R	H	O	THR	A	157	L	H	HB3	SER	V	426
R	H	O	THR	A	157	L	-	HA	GLU	V	427
R	H	O	THR	A	157	L	-	H	ALA	V	428
R	H	CG2	THR	A	157	L	-	HB2	ALA	V	428
R	H	CG1	VAL	A	159	L	H	HH2	TRP	V	422
R	H	CG1	VAL	A	159	L	H	HE1	TYR	V	423
R	H	CG2	VAL	A	159	L	H	HD1	TYR	V	423
R	H	CG2	VAL	A	159	L	H	HE1	TYR	V	423
R	H	CB	LEU	A	162	L	-	HE21	GLN	V	466
R	H	O	LEU	A	162	L	H	OE2	GLU	V	465
R	H	CG	LEU	A	162	L	H	HE1	TRP	V	422
R	H	CG	LEU	A	162	L	-	NE2	GLN	V	466
R	H	CG	LEU	A	162	L	-	HG3	GLN	V	466
R	H	CG	LEU	A	162	L	-	HE21	GLN	V	466
R	H	CG	LEU	A	162	L	-	HE22	GLN	V	466
R	H	CD1	LEU	A	162	L	H	HB2	GLU	V	465
R	H	CD1	LEU	A	162	L	H	HB3	GLU	V	465
R	H	CD1	LEU	A	162	L	-	CG	GLN	V	466
R	H	CD1	LEU	A	162	L	-	CD	GLN	V	466
R	H	CD1	LEU	A	162	L	-	NE2	GLN	V	466
R	H	CD1	LEU	A	162	L	-	HG2	GLN	V	466
R	H	CD1	LEU	A	162	L	-	HG3	GLN	V	466
R	H	CD1	LEU	A	162	L	-	HE21	GLN	V	466
R	H	CD2	LEU	A	162	L	H	NE1	TRP	V	422
R	H	CD2	LEU	A	162	L	H	HZ2	TRP	V	422
R	H	CD2	LEU	A	162	L	H	HE1	TRP	V	422
R	H	CD2	LEU	A	162	L	H	CB	SER	V	426
R	H	CD2	LEU	A	162	L	H	OG	SER	V	426
R	H	CD2	LEU	A	162	L	H	HB3	SER	V	426
R	H	CD2	LEU	A	162	L	H	HG	SER	V	426
R	H	CD2	LEU	A	162	L	H	HB2	ARG	V	462
R	H	CD2	LEU	A	162	L	-	CG	GLN	V	466
R	H	CD2	LEU	A	162	L	-	CD	GLN	V	466
R	H	CD2	LEU	A	162	L	-	NE2	GLN	V	466
R	H	CD2	LEU	A	162	L	-	OE1	GLN	V	466
R	H	CD2	LEU	A	162	L	-	HG3	GLN	V	466
R	H	CD2	LEU	A	162	L	-	HE21	GLN	V	466
R	H	CD2	LEU	A	162	L	-	HE22	GLN	V	466
R	H	N	THR	A	163	L	H	HZ2	TRP	V	422
R	H	CG2	THR	A	163	L	H	CH2	TRP	V	422
R	H	CG2	THR	A	163	L	H	CZ2	TRP	V	422
R	H	CG2	THR	A	163	L	H	HH2	TRP	V	422
R	H	CG2	THR	A	163	L	H	HZ2	TRP	V	422
R	H	CG2	THR	A	163	L	H	HH11	ARG	V	462
R	H	C	VAL	A	165	L	H	OE1	GLU	V	465
R	H	O	VAL	A	165	L	H	OE1	GLU	V	465
R	H	N	CYS	A	166	L	H	CD	GLU	V	465
R	H	N	CYS	A	166	L	H	OE1	GLU	V	465
R	H	N	CYS	A	166	L	H	OE2	GLU	V	465
R	H	CA	CYS	A	166	L	H	CD	GLU	V	465
R	H	CA	CYS	A	166	L	H	OE1	GLU	V	465
R	H	CA	CYS	A	166	L	H	OE2	GLU	V	465
R	H	CB	CYS	A	166	L	H	CG	ARG	V	462
R	H	CB	CYS	A	166	L	H	HG2	ARG	V	462
R	H	CB	CYS	A	166	L	H	HG3	ARG	V	462
R	H	CB	CYS	A	166	L	H	HD2	ARG	V	462
R	H	CB	CYS	A	166	L	H	CD	GLU	V	465
R	H	CB	CYS	A	166	L	H	OE1	GLU	V	465
R	H	CB	CYS	A	166	L	H	OE2	GLU	V	465
R	H	SG	CYS	A	166	L	H	HG22	THR	V	461
R	H	SG	CYS	A	166	L	H	CA	ARG	V	462
R	H	SG	CYS	A	166	L	H	CB	ARG	V	462
R	H	SG	CYS	A	166	L	H	CG	ARG	V	462
R	H	SG	CYS	A	166	L	H	HA	ARG	V	462
R	H	SG	CYS	A	166	L	H	HG2	ARG	V	462
R	H	SG	CYS	A	166	L	H	HG3	ARG	V	462
R	H	SG	CYS	A	166	L	H	HD2	ARG	V	462
R	H	SG	CYS	A	166	L	H	CG	GLU	V	465
R	H	SG	CYS	A	166	L	H	CD	GLU	V	465
R	H	SG	CYS	A	166	L	H	OE1	GLU	V	465
R	H	SG	CYS	A	166	L	H	OE2	GLU	V	465
R	H	SG	CYS	A	166	L	H	HB2	GLU	V	465
R	H	CG2	VAL	A	170	L	H	HG21	THR	V	461
R	H	OH	TYR	A	192	L	-	HB2	HIS	V	492
R	H	OH	TYR	A	192	L	-	HG12	VAL	V	499
R	H	CG	LEU	A	196	L	H	HD23	LEU	V	457
R	H	CD2	LEU	A	196	L	H	CD2	LEU	V	457
R	H	CD2	LEU	A	196	L	H	HD21	LEU	V	457
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	457
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	457
R	H	CB	PHE	A	198	L	H	CG	ASP	V	454
R	H	CB	PHE	A	198	L	H	OD1	ASP	V	454
R	H	CB	PHE	A	198	L	H	OD2	ASP	V	454
R	H	CG	PHE	A	198	L	H	OD2	ASP	V	454
R	H	CD1	PHE	A	198	L	H	OD2	ASP	V	454
R	H	CD2	PHE	A	198	L	H	OD2	ASP	V	454
R	H	CA	VAL	A	199	L	H	HB2	SER	V	458
R	H	CB	VAL	A	199	L	H	HB2	SER	V	458
R	H	O	VAL	A	199	L	H	HG	SER	V	458
R	H	CG1	VAL	A	199	L	H	CA	SER	V	458
R	H	CG1	VAL	A	199	L	H	CB	SER	V	458
R	H	CG1	VAL	A	199	L	H	OG	SER	V	458
R	H	CG1	VAL	A	199	L	H	HA	SER	V	458
R	H	CG1	VAL	A	199	L	H	HB2	SER	V	458
R	H	CG1	VAL	A	199	L	H	HG	SER	V	458
R	H	CG2	VAL	A	199	L	H	O	ASP	V	454
R	H	CG2	VAL	A	199	L	H	HA	ASP	V	454
R	H	CG2	VAL	A	199	L	H	CD2	LEU	V	457
R	H	CG2	VAL	A	199	L	H	HB3	LEU	V	457
R	H	CG2	VAL	A	199	L	H	HG	LEU	V	457
R	H	CG2	VAL	A	199	L	H	HD21	LEU	V	457
R	H	CG2	VAL	A	199	L	H	HD23	LEU	V	457
R	H	CG2	VAL	A	199	L	H	HB2	SER	V	458
R	H	SD	MET	A	202	L	H	CA	LEU	V	455
R	H	SD	MET	A	202	L	H	CD1	LEU	V	455
R	H	SD	MET	A	202	L	H	HA	LEU	V	455
R	H	SD	MET	A	202	L	H	HD11	LEU	V	455
R	H	SD	MET	A	202	L	H	HD12	LEU	V	455
R	H	SD	MET	A	202	L	H	CB	SER	V	458
R	H	SD	MET	A	202	L	H	OG	SER	V	458
R	H	SD	MET	A	202	L	H	HB2	SER	V	458
R	H	SD	MET	A	202	L	H	HB3	SER	V	458
R	H	SD	MET	A	202	L	H	HG	SER	V	458
R	H	SD	MET	A	202	L	H	HH21	ARG	V	462
R	H	SD	MET	A	202	L	H	HH22	ARG	V	462
R	H	CE	MET	A	202	L	H	HA	LEU	V	455
R	H	CE	MET	A	202	L	H	HD11	LEU	V	455
R	H	CE	MET	A	202	L	H	CB	SER	V	458
R	H	CE	MET	A	202	L	H	OG	SER	V	458
R	H	CE	MET	A	202	L	H	HB2	SER	V	458
R	H	CE	MET	A	202	L	H	HB3	SER	V	458
R	H	CE	MET	A	202	L	H	HG	SER	V	458
R	H	CE	MET	A	202	L	H	NH1	ARG	V	462
R	H	CE	MET	A	202	L	H	NH2	ARG	V	462
R	H	CE	MET	A	202	L	H	CZ	ARG	V	462
R	H	CE	MET	A	202	L	H	HH12	ARG	V	462
R	H	CE	MET	A	202	L	H	HH21	ARG	V	462
R	H	CE	MET	A	202	L	H	HH22	ARG	V	462
R	H	CG	LEU	A	203	L	H	OG	SER	V	458
R	H	CG	LEU	A	203	L	H	HG	SER	V	458
R	H	CG	LEU	A	203	L	H	HD2	ARG	V	462
R	H	CD1	LEU	A	203	L	H	HG	SER	V	458
R	H	CD2	LEU	A	203	L	H	OG	SER	V	458
R	H	CD2	LEU	A	203	L	H	HG	SER	V	458
R	H	CD2	LEU	A	203	L	H	CG	ARG	V	462
R	H	CD2	LEU	A	203	L	H	CD	ARG	V	462
R	H	CD2	LEU	A	203	L	H	NE	ARG	V	462
R	H	CD2	LEU	A	203	L	H	NH1	ARG	V	462
R	H	CD2	LEU	A	203	L	H	CZ	ARG	V	462
R	H	CD2	LEU	A	203	L	H	HG3	ARG	V	462
R	H	CD2	LEU	A	203	L	H	HD2	ARG	V	462
R	H	CD2	LEU	A	203	L	H	HD3	ARG	V	462
R	H	CD2	LEU	A	203	L	H	HE	ARG	V	462
R	H	CD2	LEU	A	203	L	H	HH11	ARG	V	462
R	H	CA	LEU	A	206	L	H	HH	TYR	V	423
R	H	CB	LEU	A	206	L	H	CH2	TRP	V	422
R	H	CB	LEU	A	206	L	H	HH2	TRP	V	422
R	H	CB	LEU	A	206	L	H	HZ3	TRP	V	422
R	H	CB	LEU	A	206	L	H	OH	TYR	V	423
R	H	CB	LEU	A	206	L	H	HH	TYR	V	423
R	H	CB	LEU	A	206	L	H	HH12	ARG	V	462
R	H	CG	LEU	A	206	L	H	CZ3	TRP	V	422
R	H	CG	LEU	A	206	L	H	HH2	TRP	V	422
R	H	CG	LEU	A	206	L	H	HZ3	TRP	V	422
R	H	CG	LEU	A	206	L	H	OH	TYR	V	423
R	H	CG	LEU	A	206	L	H	HH	TYR	V	423
R	H	CG	LEU	A	206	L	H	HH12	ARG	V	462
R	H	CD1	LEU	A	206	L	H	CE3	TRP	V	422
R	H	CD1	LEU	A	206	L	H	CH2	TRP	V	422
R	H	CD1	LEU	A	206	L	H	CZ3	TRP	V	422
R	H	CD1	LEU	A	206	L	H	HH2	TRP	V	422
R	H	CD1	LEU	A	206	L	H	HZ3	TRP	V	422
R	H	CD1	LEU	A	206	L	H	OH	TYR	V	423
R	H	CD1	LEU	A	206	L	H	NH1	ARG	V	462
R	H	CD1	LEU	A	206	L	H	NH2	ARG	V	462
R	H	CD1	LEU	A	206	L	H	CZ	ARG	V	462
R	H	CD1	LEU	A	206	L	H	HH11	ARG	V	462
R	H	CD1	LEU	A	206	L	H	HH12	ARG	V	462
R	H	CD1	LEU	A	206	L	H	HH22	ARG	V	462
R	H	CD2	LEU	A	206	L	-	HG2	GLU	V	346
R	H	CD2	LEU	A	206	L	H	CZ3	TRP	V	422
R	H	CD2	LEU	A	206	L	H	HZ3	TRP	V	422
R	H	CD2	LEU	A	206	L	H	CE1	TYR	V	423
R	H	CD2	LEU	A	206	L	H	CE2	TYR	V	423
R	H	CD2	LEU	A	206	L	H	OH	TYR	V	423
R	H	CD2	LEU	A	206	L	H	CZ	TYR	V	423
R	H	CD2	LEU	A	206	L	H	HE1	TYR	V	423
R	H	CD2	LEU	A	206	L	H	HE2	TYR	V	423
R	H	CD2	LEU	A	206	L	H	HH	TYR	V	423
R	H	CB	SER	A	209	L	-	O	GLN	V	345
R	H	CB	SER	A	209	L	H	HH	TYR	V	423
R	H	OG	SER	A	209	L	H	OH	TYR	V	423
R	H	OG	SER	A	209	L	H	HE1	TYR	V	423
R	H	OG	SER	A	209	L	H	HH	TYR	V	423
R	-	CE2	PHE	A	280	L	S	HZ2	LYS	V	311
R	-	CZ	PHE	A	280	L	S	NZ	LYS	V	311
R	-	CZ	PHE	A	280	L	S	HZ1	LYS	V	311
R	-	CZ	PHE	A	280	L	S	HZ2	LYS	V	311
R	-	CZ	PHE	A	280	L	S	HZ3	LYS	V	311
R	-	CG	PRO	A	281	L	-	OD2	ASP	V	347
R	-	CD	PRO	A	281	L	-	OD2	ASP	V	347
R	H	CE2	TRP	A	284	L	S	NZ	LYS	V	311
R	H	CE2	TRP	A	284	L	S	HZ1	LYS	V	311
R	H	CE2	TRP	A	284	L	S	HZ3	LYS	V	311
R	H	NE1	TRP	A	284	L	S	HZ1	LYS	V	311
R	H	CH2	TRP	A	284	L	S	HZ3	LYS	V	311
R	H	CZ2	TRP	A	284	L	S	NZ	LYS	V	311
R	H	CZ2	TRP	A	284	L	S	HZ1	LYS	V	311
R	H	CZ2	TRP	A	284	L	S	HZ3	LYS	V	311
R	H	CZ3	TRP	A	284	L	S	HB	THR	V	296
R	H	O	SER	A	288	L	S	HE3	LYS	V	297
R	H	CB	LEU	A	291	L	S	HE3	LYS	V	297
R	H	CB	LEU	A	291	L	S	HZ1	LYS	V	297
R	H	CG	LEU	A	291	L	S	NZ	LYS	V	297
R	H	CG	LEU	A	291	L	S	HE3	LYS	V	297
R	H	CG	LEU	A	291	L	S	HZ1	LYS	V	297
R	H	CG	LEU	A	291	L	S	HZ3	LYS	V	297
R	H	CD1	LEU	A	291	L	S	HZ1	LYS	V	297
R	H	CD2	LEU	A	291	L	S	CE	LYS	V	297
R	H	CD2	LEU	A	291	L	S	NZ	LYS	V	297
R	H	CD2	LEU	A	291	L	S	HE3	LYS	V	297
R	H	CD2	LEU	A	291	L	S	HZ1	LYS	V	297
R	H	CD2	LEU	A	291	L	S	HZ2	LYS	V	297
R	H	CD2	LEU	A	291	L	S	HZ3	LYS	V	297
R	H	N	CYS	A	292	L	S	HE3	LYS	V	297
R	H	CA	CYS	A	292	L	S	HE3	LYS	V	297
R	H	C	CYS	A	292	L	-	HD13	LEU	V	374
R	H	C	CYS	A	292	L	-	HD22	LEU	V	374
R	H	CB	CYS	A	292	L	S	HG3	LYS	V	297
R	H	CB	CYS	A	292	L	S	HE3	LYS	V	297
R	H	CB	CYS	A	292	L	-	HD22	LEU	V	374
R	H	CB	CYS	A	292	L	-	HD23	LEU	V	374
R	H	O	CYS	A	292	L	-	CD2	LEU	V	374
R	H	O	CYS	A	292	L	-	HD22	LEU	V	374
R	H	SG	CYS	A	292	L	S	CG	LYS	V	297
R	H	SG	CYS	A	292	L	S	CD	LYS	V	297
R	H	SG	CYS	A	292	L	S	CE	LYS	V	297
R	H	SG	CYS	A	292	L	S	HA	LYS	V	297
R	H	SG	CYS	A	292	L	S	HG2	LYS	V	297
R	H	SG	CYS	A	292	L	S	HG3	LYS	V	297
R	H	SG	CYS	A	292	L	S	HE2	LYS	V	297
R	H	SG	CYS	A	292	L	S	HE3	LYS	V	297
R	H	SG	CYS	A	292	L	S	H	VAL	V	298
R	H	N	LEU	A	293	L	-	HD13	LEU	V	374
R	H	N	LEU	A	293	L	-	HD22	LEU	V	374
R	H	CA	LEU	A	293	L	-	CD1	LEU	V	374
R	H	CA	LEU	A	293	L	-	HD12	LEU	V	374
R	H	CA	LEU	A	293	L	-	HD13	LEU	V	374
R	H	CA	LEU	A	293	L	-	HD22	LEU	V	374
R	H	C	LEU	A	293	L	-	HD13	LEU	V	374
R	H	CB	LEU	A	293	L	-	CD1	LEU	V	374
R	H	CB	LEU	A	293	L	-	HD11	LEU	V	374
R	H	CB	LEU	A	293	L	-	HD12	LEU	V	374
R	H	CB	LEU	A	293	L	-	HD13	LEU	V	374
R	H	O	LEU	A	293	L	-	HD13	LEU	V	374
R	H	CG	LEU	A	293	L	-	CD1	LEU	V	374
R	H	CG	LEU	A	293	L	-	HD11	LEU	V	374
R	H	CG	LEU	A	293	L	-	HD12	LEU	V	374
R	H	CG	LEU	A	293	L	-	HD13	LEU	V	374
R	H	CD1	LEU	A	293	L	-	CG	LEU	V	374
R	H	CD1	LEU	A	293	L	-	CD1	LEU	V	374
R	H	CD1	LEU	A	293	L	-	HG	LEU	V	374
R	H	CD1	LEU	A	293	L	-	HD11	LEU	V	374
R	H	CD1	LEU	A	293	L	-	HD12	LEU	V	374
R	H	CD1	LEU	A	293	L	-	HD13	LEU	V	374
R	H	CD2	LEU	A	293	L	-	HD13	LEU	V	374
R	H	CB	CYS	A	295	L	S	HG12	VAL	V	299
R	H	SG	CYS	A	295	L	S	HG12	VAL	V	299
R	H	CB	ALA	A	296	L	-	CD2	LEU	V	374
R	H	CB	ALA	A	296	L	-	HG	LEU	V	374
R	H	CB	ALA	A	296	L	-	HD21	LEU	V	374
R	H	CB	ALA	A	296	L	-	HD22	LEU	V	374
R	H	CB	LEU	A	299	L	S	O	SER	V	300
R	H	CB	LEU	A	299	L	S	HB2	SER	V	300
R	H	CG	LEU	A	299	L	S	CB	SER	V	300
R	H	CG	LEU	A	299	L	S	HB2	SER	V	300
R	H	CG	LEU	A	299	L	S	HB3	SER	V	300
R	H	CG	LEU	A	299	L	-	O	ALA	V	369
R	H	CD1	LEU	A	299	L	S	O	SER	V	300
R	H	CD1	LEU	A	299	L	S	HB2	SER	V	300
R	H	CD1	LEU	A	299	L	S	HB3	SER	V	300
R	H	CD2	LEU	A	299	L	S	CA	SER	V	300
R	H	CD2	LEU	A	299	L	S	C	SER	V	300
R	H	CD2	LEU	A	299	L	S	CB	SER	V	300
R	H	CD2	LEU	A	299	L	S	O	SER	V	300
R	H	CD2	LEU	A	299	L	S	OG	SER	V	300
R	H	CD2	LEU	A	299	L	S	HB2	SER	V	300
R	H	CD2	LEU	A	299	L	S	HB3	SER	V	300
R	H	CD2	LEU	A	299	L	S	HG	SER	V	300
R	H	CD2	LEU	A	299	L	-	C	ALA	V	369
R	H	CD2	LEU	A	299	L	-	O	ALA	V	369
R	H	CD2	LEU	A	299	L	-	HA	ALA	V	369
R	H	CB	TYR	A	300	L	-	HA2	GLY	V	371
R	H	CB	TYR	A	300	L	-	HA3	GLY	V	371
R	H	CD2	TYR	A	300	L	-	O	GLY	V	371
R	H	CD2	TYR	A	300	L	-	HA3	GLY	V	371
R	H	CE1	TYR	A	302	L	-	HA	PRO	V	302
R	H	CE1	TYR	A	302	L	-	HB3	PRO	V	302
R	H	CE1	TYR	A	302	L	H	NH1	ARG	V	447
R	H	CE1	TYR	A	302	L	H	HD3	ARG	V	447
R	H	CE1	TYR	A	302	L	H	HH11	ARG	V	447
R	H	CE1	TYR	A	302	L	H	HH12	ARG	V	447
R	H	CE2	TYR	A	302	L	H	CD	ARG	V	447
R	H	CE2	TYR	A	302	L	H	HD2	ARG	V	447
R	H	CE2	TYR	A	302	L	H	HD3	ARG	V	447
R	H	CE2	TYR	A	302	L	H	HH11	ARG	V	447
R	H	OH	TYR	A	302	L	-	HB3	PRO	V	302
R	H	OH	TYR	A	302	L	H	CG	ARG	V	447
R	H	OH	TYR	A	302	L	H	CD	ARG	V	447
R	H	OH	TYR	A	302	L	H	NE	ARG	V	447
R	H	OH	TYR	A	302	L	H	NH1	ARG	V	447
R	H	OH	TYR	A	302	L	H	NH2	ARG	V	447
R	H	OH	TYR	A	302	L	H	CZ	ARG	V	447
R	H	OH	TYR	A	302	L	H	HB2	ARG	V	447
R	H	OH	TYR	A	302	L	H	HG2	ARG	V	447
R	H	OH	TYR	A	302	L	H	HD2	ARG	V	447
R	H	OH	TYR	A	302	L	H	HD3	ARG	V	447
R	H	OH	TYR	A	302	L	H	HE	ARG	V	447
R	H	OH	TYR	A	302	L	H	HH11	ARG	V	447
R	H	OH	TYR	A	302	L	H	HH12	ARG	V	447
R	H	CZ	TYR	A	302	L	-	HB3	PRO	V	302
R	H	CZ	TYR	A	302	L	H	CD	ARG	V	447
R	H	CZ	TYR	A	302	L	H	NH1	ARG	V	447
R	H	CZ	TYR	A	302	L	H	HD2	ARG	V	447
R	H	CZ	TYR	A	302	L	H	HD3	ARG	V	447
R	H	CZ	TYR	A	302	L	H	HH11	ARG	V	447
R	H	CZ	TYR	A	302	L	H	HH12	ARG	V	447
R	H	CD1	ILE	A	303	L	-	CA	GLU	V	370
R	H	CD1	ILE	A	303	L	-	HA	GLU	V	370
R	-	ND2	ASN	A	306	L	H	HH11	ARG	V	447
R	-	ND2	ASN	A	306	L	H	HH12	ARG	V	447
R	-	OD1	ASN	A	306	L	H	HH11	ARG	V	447
R	-	C	PRO	A	344	L	H	ND1	HIS	V	488
R	-	C	PRO	A	344	L	H	HB2	HIS	V	488
R	-	O	PRO	A	344	L	H	CA	HIS	V	488
R	-	O	PRO	A	344	L	H	CB	HIS	V	488
R	-	O	PRO	A	344	L	H	CG	HIS	V	488
R	-	O	PRO	A	344	L	H	ND1	HIS	V	488
R	-	O	PRO	A	344	L	H	CE1	HIS	V	488
R	-	O	PRO	A	344	L	H	HA	HIS	V	488
R	-	O	PRO	A	344	L	H	HB2	HIS	V	488
R	-	CA	SER	A	345	L	H	HD21	LEU	V	487
R	-	CA	SER	A	345	L	H	HD11	LEU	V	491
R	-	C	SER	A	345	L	H	CD1	LEU	V	491
R	-	C	SER	A	345	L	H	HD11	LEU	V	491
R	-	C	SER	A	345	L	H	HD12	LEU	V	491
R	-	C	SER	A	345	L	H	HD13	LEU	V	491
R	-	CB	SER	A	345	L	H	HD21	LEU	V	487
R	-	CB	SER	A	345	L	H	HD23	LEU	V	487
R	-	O	SER	A	345	L	H	HG	LEU	V	487
R	-	O	SER	A	345	L	H	HD23	LEU	V	487
R	-	O	SER	A	345	L	H	CD1	LEU	V	491
R	-	O	SER	A	345	L	H	HD11	LEU	V	491
R	-	O	SER	A	345	L	H	HD12	LEU	V	491
R	-	O	SER	A	345	L	H	HD13	LEU	V	491
R	-	OG	SER	A	345	L	H	HD21	LEU	V	487
R	-	CA	VAL	A	346	L	H	HD13	LEU	V	491
R	-	CA	VAL	A	346	L	-	HE2	HIS	V	492
R	-	C	VAL	A	346	L	H	HD13	LEU	V	491
R	-	C	VAL	A	346	L	-	CE1	HIS	V	492
R	-	C	VAL	A	346	L	-	NE2	HIS	V	492
R	-	C	VAL	A	346	L	-	HE1	HIS	V	492
R	-	C	VAL	A	346	L	-	HE2	HIS	V	492
R	-	O	VAL	A	346	L	H	HB2	LEU	V	491
R	-	O	VAL	A	346	L	H	HD13	LEU	V	491
R	-	O	VAL	A	346	L	-	CD2	HIS	V	492
R	-	O	VAL	A	346	L	-	CE1	HIS	V	492
R	-	O	VAL	A	346	L	-	NE2	HIS	V	492
R	-	O	VAL	A	346	L	-	HD2	HIS	V	492
R	-	O	VAL	A	346	L	-	HE1	HIS	V	492
R	-	O	VAL	A	346	L	-	HE2	HIS	V	492
R	-	N	SER	A	347	L	H	ND1	HIS	V	488
R	-	N	SER	A	347	L	H	HE1	HIS	V	488
R	-	N	SER	A	347	L	-	CD2	HIS	V	492
R	-	N	SER	A	347	L	-	CE1	HIS	V	492
R	-	N	SER	A	347	L	-	NE2	HIS	V	492
R	-	N	SER	A	347	L	-	HE1	HIS	V	492
R	-	N	SER	A	347	L	-	HE2	HIS	V	492
R	-	CA	SER	A	347	L	H	ND1	HIS	V	488
R	-	CA	SER	A	347	L	H	CE1	HIS	V	488
R	-	CA	SER	A	347	L	H	HE1	HIS	V	488
R	-	CA	SER	A	347	L	-	CG	HIS	V	492
R	-	CA	SER	A	347	L	-	CD2	HIS	V	492
R	-	CA	SER	A	347	L	-	ND1	HIS	V	492
R	-	CA	SER	A	347	L	-	CE1	HIS	V	492
R	-	CA	SER	A	347	L	-	NE2	HIS	V	492
R	-	CA	SER	A	347	L	-	HD2	HIS	V	492
R	-	CA	SER	A	347	L	-	HE1	HIS	V	492
R	-	CA	SER	A	347	L	-	HE2	HIS	V	492
R	-	C	SER	A	347	L	H	ND1	HIS	V	488
R	-	C	SER	A	347	L	H	CE1	HIS	V	488
R	-	C	SER	A	347	L	H	NE2	HIS	V	488
R	-	C	SER	A	347	L	H	HE1	HIS	V	488
R	-	C	SER	A	347	L	-	CD2	HIS	V	492
R	-	C	SER	A	347	L	-	CE1	HIS	V	492
R	-	C	SER	A	347	L	-	NE2	HIS	V	492
R	-	C	SER	A	347	L	-	HD2	HIS	V	492
R	-	C	SER	A	347	L	-	HE2	HIS	V	492
R	-	CB	SER	A	347	L	H	HE1	HIS	V	488
R	-	CB	SER	A	347	L	-	CD2	HIS	V	492
R	-	CB	SER	A	347	L	-	ND1	HIS	V	492
R	-	CB	SER	A	347	L	-	CE1	HIS	V	492
R	-	CB	SER	A	347	L	-	NE2	HIS	V	492
R	-	CB	SER	A	347	L	-	HE1	HIS	V	492
R	-	CB	SER	A	347	L	-	HE2	HIS	V	492
R	-	O	SER	A	347	L	H	ND1	HIS	V	488
R	-	O	SER	A	347	L	H	CE1	HIS	V	488
R	-	O	SER	A	347	L	H	HE1	HIS	V	488
R	-	O	SER	A	347	L	-	HE2	HIS	V	492
R	-	OG	SER	A	347	L	H	HE1	HIS	V	488
R	-	OG	SER	A	347	L	-	CD2	HIS	V	492
R	-	OG	SER	A	347	L	-	ND1	HIS	V	492
R	-	OG	SER	A	347	L	-	CE1	HIS	V	492
R	-	OG	SER	A	347	L	-	NE2	HIS	V	492
R	-	OG	SER	A	347	L	-	HE1	HIS	V	492
R	-	OG	SER	A	347	L	-	HE2	HIS	V	492
R	-	N	ALA	A	348	L	H	CG	HIS	V	488
R	-	N	ALA	A	348	L	H	CD2	HIS	V	488
R	-	N	ALA	A	348	L	H	ND1	HIS	V	488
R	-	N	ALA	A	348	L	H	CE1	HIS	V	488
R	-	N	ALA	A	348	L	H	NE2	HIS	V	488
R	-	N	ALA	A	348	L	H	HE1	HIS	V	488
R	-	N	ALA	A	348	L	H	HE2	HIS	V	488
R	-	N	ALA	A	348	L	-	CD2	HIS	V	492
R	-	N	ALA	A	348	L	-	NE2	HIS	V	492
R	-	N	ALA	A	348	L	-	HD2	HIS	V	492
R	-	N	ALA	A	348	L	-	HE2	HIS	V	492
R	-	CA	ALA	A	348	L	H	CG	HIS	V	488
R	-	CA	ALA	A	348	L	H	CD2	HIS	V	488
R	-	CA	ALA	A	348	L	H	ND1	HIS	V	488
R	-	CA	ALA	A	348	L	H	CE1	HIS	V	488
R	-	CA	ALA	A	348	L	H	NE2	HIS	V	488
R	-	CA	ALA	A	348	L	H	HD2	HIS	V	488
R	-	CA	ALA	A	348	L	H	HE1	HIS	V	488
R	-	CA	ALA	A	348	L	H	HE2	HIS	V	488
R	-	C	ALA	A	348	L	H	ND1	HIS	V	488
R	-	C	ALA	A	348	L	H	CE1	HIS	V	488
R	-	C	ALA	A	348	L	H	NE2	HIS	V	488
R	-	C	ALA	A	348	L	H	HE1	HIS	V	488
R	-	C	ALA	A	348	L	H	HE2	HIS	V	488
R	-	CB	ALA	A	348	L	H	CG	HIS	V	488
R	-	CB	ALA	A	348	L	H	CD2	HIS	V	488
R	-	CB	ALA	A	348	L	H	ND1	HIS	V	488
R	-	CB	ALA	A	348	L	H	CE1	HIS	V	488
R	-	CB	ALA	A	348	L	H	NE2	HIS	V	488
R	-	CB	ALA	A	348	L	H	HD2	HIS	V	488
R	-	CB	ALA	A	348	L	H	HE1	HIS	V	488
R	-	CB	ALA	A	348	L	H	HE2	HIS	V	488
R	-	O	ALA	A	348	L	H	CE1	HIS	V	488
R	-	O	ALA	A	348	L	H	HE1	HIS	V	488
R	-	N	LEU	A	349	L	H	CE1	HIS	V	488
R	-	N	LEU	A	349	L	H	NE2	HIS	V	488
R	-	N	LEU	A	349	L	H	HE1	HIS	V	488
R	-	N	LEU	A	349	L	H	HE2	HIS	V	488
R	-	CG	LEU	A	349	L	H	HE2	HIS	V	488
R	-	OE1	GLU	A	350	L	-	CE1	HIS	V	492
R	-	OE1	GLU	A	350	L	-	HE1	HIS	V	492
R	H	NH1	ARG	A	380	L	H	O	LEU	V	491
R	H	NH1	ARG	A	380	L	H	HB2	LEU	V	491
R	H	NH1	ARG	A	380	L	-	ND1	HIS	V	492
R	H	NH1	ARG	A	380	L	-	CE1	HIS	V	492
R	H	NH1	ARG	A	380	L	-	HE1	HIS	V	492
R	-	CD	LYS	A	406	L	H	ND2	ASN	V	484
R	-	CD	LYS	A	406	L	H	HD21	ASN	V	484
R	-	CD	LYS	A	406	L	H	HD22	ASN	V	484
R	-	CE	LYS	A	406	L	H	ND2	ASN	V	484
R	-	CE	LYS	A	406	L	H	HD21	ASN	V	484
R	-	CE	LYS	A	406	L	H	HD22	ASN	V	484
R	-	NZ	LYS	A	406	L	H	ND2	ASN	V	484
R	-	NZ	LYS	A	406	L	H	HD21	ASN	V	484
R	-	NZ	LYS	A	406	L	H	HD22	ASN	V	484

- 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