IID

Q6IFN5_Q9GZP7.1 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	PHE	A	100	L	H	LEU	V	54
R	H	THR	A	106	L	H	HIS	V	330
R	H	MET	A	107	L	H	HIS	V	330
R	-	PHE	A	110	L	H	HIS	V	330
R	-	PHE	A	110	L	H	HIS	V	331
R	-	PHE	A	110	L	-	HIS	V	333
R	-	PHE	A	110	L	-	PRO	V	334
R	H	PHE	A	123	L	H	LEU	V	50
R	H	TYR	A	126	L	H	GLY	V	47
R	H	TYR	A	126	L	H	LEU	V	50
R	H	TYR	A	127	L	H	LEU	V	50
R	H	TYR	A	127	L	H	LEU	V	54
R	H	ALA	A	177	L	H	VAL	V	44
R	H	VAL	A	180	L	H	PRO	V	43
R	H	VAL	A	180	L	H	VAL	V	44
R	H	VAL	A	180	L	H	GLY	V	47
R	H	LEU	A	181	L	-	GLU	V	40
R	H	LEU	A	181	L	H	PRO	V	43
R	H	LEU	A	181	L	H	VAL	V	44
R	H	CYS	A	339	L	H	LYS	V	313
R	H	ARG	A	342	L	H	TYR	V	253
R	H	ARG	A	342	L	H	LYS	V	313
R	-	PHE	A	346	L	H	ASP	V	250
R	-	LEU	A	349	L	H	LYS	V	254
R	-	LEU	A	349	L	H	ASP	V	314
R	-	VAL	A	350	L	H	HIS	V	72
R	-	MET	A	352	L	H	ARG	V	151
R	-	MET	A	352	L	H	HIS	V	72
R	-	MET	A	352	L	-	THR	V	75
R	-	PRO	A	353	L	H	ARG	V	151
R	-	PRO	A	353	L	H	SER	V	71
R	-	PRO	A	353	L	-	HIS	V	74
R	-	PRO	A	353	L	-	THR	V	75
R	H	PHE	A	38	L	-	MET	V	338
R	H	ASP	A	39	L	-	MET	V	338
R	H	ALA	A	42	L	-	MET	V	338
R	H	VAL	A	46	L	-	PRO	V	334
R	H	ILE	A	50	L	H	HIS	V	331
R	H	ILE	A	50	L	-	PRO	V	334
R	H	LEU	A	53	L	H	ILE	V	327
R	H	LEU	A	53	L	H	HIS	V	330
R	H	LEU	A	53	L	H	HIS	V	331
R	H	ILE	A	54	L	H	HIS	V	331
R	H	GLY	A	57	L	H	HIS	V	323
R	H	GLY	A	57	L	H	ILE	V	327
R	H	VAL	A	58	L	H	HIS	V	323
R	H	VAL	A	58	L	H	ILE	V	327
R	H	ILE	A	60	L	H	HIS	V	323
R	H	LEU	A	61	L	H	HIS	V	323
R	H	CYS	A	68	L	-	LEU	V	310
R	H	CYS	A	68	L	H	GLN	V	316
R	H	ASN	A	71	L	-	LEU	V	310
R	H	LEU	A	72	L	-	LEU	V	310
R	H	LEU	A	72	L	-	ARG	V	311
R	H	LEU	A	72	L	H	GLN	V	316
R	H	PHE	A	75	L	H	LEU	V	303
R	H	PHE	A	75	L	H	PHE	V	306
R	H	PHE	A	75	L	H	ILE	V	307
R	H	PHE	A	75	L	-	LEU	V	310
R	H	PHE	A	75	L	-	ARG	V	311
R	-	THR	A	76	L	-	ARG	V	311
R	H	MET	A	96	L	H	SER	V	51
R	H	PHE	A	99	L	H	LEU	V	58

- 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

Q6IFN5_Q9GZP7.1 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	PHE	A	38	L	-	HE1	MET	V	338
R	H	C	PHE	A	38	L	-	CE	MET	V	338
R	H	C	PHE	A	38	L	-	HE1	MET	V	338
R	H	CB	PHE	A	38	L	-	HE1	MET	V	338
R	H	CB	PHE	A	38	L	-	HE3	MET	V	338
R	H	O	PHE	A	38	L	-	CE	MET	V	338
R	H	O	PHE	A	38	L	-	HE1	MET	V	338
R	H	O	PHE	A	38	L	-	HE2	MET	V	338
R	H	N	ASP	A	39	L	-	HE1	MET	V	338
R	H	CA	ASP	A	39	L	-	HE1	MET	V	338
R	H	CG	ASP	A	39	L	-	HE1	MET	V	338
R	H	OD1	ASP	A	39	L	-	SD	MET	V	338
R	H	OD1	ASP	A	39	L	-	CE	MET	V	338
R	H	OD1	ASP	A	39	L	-	HE1	MET	V	338
R	H	CB	ALA	A	42	L	-	CE	MET	V	338
R	H	CB	ALA	A	42	L	-	HE1	MET	V	338
R	H	CB	ALA	A	42	L	-	HE2	MET	V	338
R	H	CA	VAL	A	46	L	-	HB3	PRO	V	334
R	H	CB	VAL	A	46	L	-	CB	PRO	V	334
R	H	CB	VAL	A	46	L	-	HB2	PRO	V	334
R	H	CB	VAL	A	46	L	-	HB3	PRO	V	334
R	H	CG1	VAL	A	46	L	-	CB	PRO	V	334
R	H	CG1	VAL	A	46	L	-	CG	PRO	V	334
R	H	CG1	VAL	A	46	L	-	HB2	PRO	V	334
R	H	CG1	VAL	A	46	L	-	HB3	PRO	V	334
R	H	CG1	VAL	A	46	L	-	HG2	PRO	V	334
R	H	CG1	VAL	A	46	L	-	HG3	PRO	V	334
R	H	CG2	VAL	A	46	L	-	CB	PRO	V	334
R	H	CG2	VAL	A	46	L	-	O	PRO	V	334
R	H	CG2	VAL	A	46	L	-	HA	PRO	V	334
R	H	CG2	VAL	A	46	L	-	HB2	PRO	V	334
R	H	CG2	VAL	A	46	L	-	HB3	PRO	V	334
R	H	CA	ILE	A	50	L	H	HE1	HIS	V	331
R	H	C	ILE	A	50	L	H	HE1	HIS	V	331
R	H	CB	ILE	A	50	L	H	HE1	HIS	V	331
R	H	O	ILE	A	50	L	H	CE1	HIS	V	331
R	H	O	ILE	A	50	L	H	HE1	HIS	V	331
R	H	CG1	ILE	A	50	L	H	ND1	HIS	V	331
R	H	CG1	ILE	A	50	L	-	HG3	PRO	V	334
R	H	CG2	ILE	A	50	L	H	ND1	HIS	V	331
R	H	CG2	ILE	A	50	L	H	CE1	HIS	V	331
R	H	CG2	ILE	A	50	L	H	HE1	HIS	V	331
R	H	CD1	ILE	A	50	L	-	HG3	PRO	V	334
R	H	CB	LEU	A	53	L	H	HB3	HIS	V	330
R	H	CB	LEU	A	53	L	H	CE1	HIS	V	331
R	H	CB	LEU	A	53	L	H	HE1	HIS	V	331
R	H	O	LEU	A	53	L	H	HG12	ILE	V	327
R	H	CG	LEU	A	53	L	H	HA	ILE	V	327
R	H	CG	LEU	A	53	L	H	HG23	ILE	V	327
R	H	CG	LEU	A	53	L	H	CB	HIS	V	330
R	H	CG	LEU	A	53	L	H	HB2	HIS	V	330
R	H	CG	LEU	A	53	L	H	HB3	HIS	V	330
R	H	CG	LEU	A	53	L	H	CD2	HIS	V	331
R	H	CG	LEU	A	53	L	H	CE1	HIS	V	331
R	H	CG	LEU	A	53	L	H	NE2	HIS	V	331
R	H	CG	LEU	A	53	L	H	HE1	HIS	V	331
R	H	CG	LEU	A	53	L	H	HE2	HIS	V	331
R	H	CD1	LEU	A	53	L	H	HA	ILE	V	327
R	H	CD1	LEU	A	53	L	H	HG12	ILE	V	327
R	H	CD1	LEU	A	53	L	H	CB	HIS	V	330
R	H	CD1	LEU	A	53	L	H	CG	HIS	V	330
R	H	CD1	LEU	A	53	L	H	CD2	HIS	V	330
R	H	CD1	LEU	A	53	L	H	ND1	HIS	V	330
R	H	CD1	LEU	A	53	L	H	HB2	HIS	V	330
R	H	CD1	LEU	A	53	L	H	HB3	HIS	V	330
R	H	CD1	LEU	A	53	L	H	HD2	HIS	V	330
R	H	CD2	LEU	A	53	L	H	O	ILE	V	327
R	H	CD2	LEU	A	53	L	H	HA	ILE	V	327
R	H	CD2	LEU	A	53	L	H	HG23	ILE	V	327
R	H	CD2	LEU	A	53	L	H	CA	HIS	V	330
R	H	CD2	LEU	A	53	L	H	C	HIS	V	330
R	H	CD2	LEU	A	53	L	H	CB	HIS	V	330
R	H	CD2	LEU	A	53	L	H	O	HIS	V	330
R	H	CD2	LEU	A	53	L	H	HB2	HIS	V	330
R	H	CD2	LEU	A	53	L	H	HB3	HIS	V	330
R	H	CD2	LEU	A	53	L	H	N	HIS	V	331
R	H	CD2	LEU	A	53	L	H	CA	HIS	V	331
R	H	CD2	LEU	A	53	L	H	CB	HIS	V	331
R	H	CD2	LEU	A	53	L	H	CG	HIS	V	331
R	H	CD2	LEU	A	53	L	H	CD2	HIS	V	331
R	H	CD2	LEU	A	53	L	H	ND1	HIS	V	331
R	H	CD2	LEU	A	53	L	H	CE1	HIS	V	331
R	H	CD2	LEU	A	53	L	H	NE2	HIS	V	331
R	H	CD2	LEU	A	53	L	H	H	HIS	V	331
R	H	CD2	LEU	A	53	L	H	HA	HIS	V	331
R	H	CD2	LEU	A	53	L	H	HD2	HIS	V	331
R	H	CD2	LEU	A	53	L	H	HE1	HIS	V	331
R	H	CD2	LEU	A	53	L	H	HE2	HIS	V	331
R	H	N	ILE	A	54	L	H	HE1	HIS	V	331
R	H	N	ILE	A	54	L	H	HE2	HIS	V	331
R	H	CA	ILE	A	54	L	H	HE2	HIS	V	331
R	H	CB	ILE	A	54	L	H	HE2	HIS	V	331
R	H	CG1	ILE	A	54	L	H	CE1	HIS	V	331
R	H	CG1	ILE	A	54	L	H	NE2	HIS	V	331
R	H	CG1	ILE	A	54	L	H	HE1	HIS	V	331
R	H	CG1	ILE	A	54	L	H	HE2	HIS	V	331
R	H	CD1	ILE	A	54	L	H	CE1	HIS	V	331
R	H	CD1	ILE	A	54	L	H	HE1	HIS	V	331
R	H	N	GLY	A	57	L	H	HE1	HIS	V	323
R	H	N	GLY	A	57	L	H	HD12	ILE	V	327
R	H	CA	GLY	A	57	L	H	CE1	HIS	V	323
R	H	CA	GLY	A	57	L	H	NE2	HIS	V	323
R	H	CA	GLY	A	57	L	H	HE1	HIS	V	323
R	H	CA	GLY	A	57	L	H	HE2	HIS	V	323
R	H	CA	GLY	A	57	L	H	CD1	ILE	V	327
R	H	CA	GLY	A	57	L	H	HG12	ILE	V	327
R	H	CA	GLY	A	57	L	H	HD12	ILE	V	327
R	H	C	GLY	A	57	L	H	CE1	HIS	V	323
R	H	C	GLY	A	57	L	H	NE2	HIS	V	323
R	H	C	GLY	A	57	L	H	HE1	HIS	V	323
R	H	C	GLY	A	57	L	H	HE2	HIS	V	323
R	H	C	GLY	A	57	L	H	HD12	ILE	V	327
R	H	O	GLY	A	57	L	H	CE1	HIS	V	323
R	H	O	GLY	A	57	L	H	NE2	HIS	V	323
R	H	O	GLY	A	57	L	H	HE1	HIS	V	323
R	H	O	GLY	A	57	L	H	HE2	HIS	V	323
R	H	O	GLY	A	57	L	H	HD12	ILE	V	327
R	H	N	VAL	A	58	L	H	HE2	HIS	V	323
R	H	N	VAL	A	58	L	H	HD12	ILE	V	327
R	H	CB	ILE	A	60	L	H	HE1	HIS	V	323
R	H	CG2	ILE	A	60	L	H	HE1	HIS	V	323
R	H	N	LEU	A	61	L	H	HE2	HIS	V	323
R	H	CB	LEU	A	61	L	H	NE2	HIS	V	323
R	H	CB	LEU	A	61	L	H	HE2	HIS	V	323
R	H	CD1	LEU	A	61	L	H	HD2	HIS	V	323
R	H	N	CYS	A	68	L	-	HD22	LEU	V	310
R	H	N	CYS	A	68	L	-	HD23	LEU	V	310
R	H	CA	CYS	A	68	L	-	CD2	LEU	V	310
R	H	CA	CYS	A	68	L	-	HD12	LEU	V	310
R	H	CA	CYS	A	68	L	-	HD13	LEU	V	310
R	H	CA	CYS	A	68	L	-	HD21	LEU	V	310
R	H	CA	CYS	A	68	L	-	HD22	LEU	V	310
R	H	CA	CYS	A	68	L	-	HD23	LEU	V	310
R	H	C	CYS	A	68	L	-	HD13	LEU	V	310
R	H	C	CYS	A	68	L	-	HD22	LEU	V	310
R	H	CB	CYS	A	68	L	-	CD2	LEU	V	310
R	H	CB	CYS	A	68	L	-	HD21	LEU	V	310
R	H	CB	CYS	A	68	L	-	HD22	LEU	V	310
R	H	CB	CYS	A	68	L	-	HD23	LEU	V	310
R	H	O	CYS	A	68	L	-	CD1	LEU	V	310
R	H	O	CYS	A	68	L	-	HD13	LEU	V	310
R	H	O	CYS	A	68	L	-	HD22	LEU	V	310
R	H	SG	CYS	A	68	L	-	CB	LEU	V	310
R	H	SG	CYS	A	68	L	-	CG	LEU	V	310
R	H	SG	CYS	A	68	L	-	CD2	LEU	V	310
R	H	SG	CYS	A	68	L	-	HA	LEU	V	310
R	H	SG	CYS	A	68	L	-	HB3	LEU	V	310
R	H	SG	CYS	A	68	L	-	HD21	LEU	V	310
R	H	SG	CYS	A	68	L	-	HD22	LEU	V	310
R	H	SG	CYS	A	68	L	-	HD23	LEU	V	310
R	H	SG	CYS	A	68	L	H	NE2	GLN	V	316
R	H	SG	CYS	A	68	L	H	HE21	GLN	V	316
R	H	SG	CYS	A	68	L	H	HE22	GLN	V	316
R	H	CA	ASN	A	71	L	-	HD13	LEU	V	310
R	H	C	ASN	A	71	L	-	HD13	LEU	V	310
R	H	CB	ASN	A	71	L	-	CD1	LEU	V	310
R	H	CB	ASN	A	71	L	-	HD11	LEU	V	310
R	H	CB	ASN	A	71	L	-	HD12	LEU	V	310
R	H	CB	ASN	A	71	L	-	HD13	LEU	V	310
R	H	CG	ASN	A	71	L	-	HD12	LEU	V	310
R	H	CG	ASN	A	71	L	-	HD13	LEU	V	310
R	H	ND2	ASN	A	71	L	-	HD12	LEU	V	310
R	H	N	LEU	A	72	L	-	HD13	LEU	V	310
R	H	CG	LEU	A	72	L	-	CB	LEU	V	310
R	H	CG	LEU	A	72	L	-	O	LEU	V	310
R	H	CG	LEU	A	72	L	-	HB3	LEU	V	310
R	H	CG	LEU	A	72	L	-	HD13	LEU	V	310
R	H	CD1	LEU	A	72	L	-	O	LEU	V	310
R	H	CD1	LEU	A	72	L	-	HB3	LEU	V	310
R	H	CD1	LEU	A	72	L	H	HE22	GLN	V	316
R	H	CD2	LEU	A	72	L	-	C	LEU	V	310
R	H	CD2	LEU	A	72	L	-	CB	LEU	V	310
R	H	CD2	LEU	A	72	L	-	O	LEU	V	310
R	H	CD2	LEU	A	72	L	-	HB2	LEU	V	310
R	H	CD2	LEU	A	72	L	-	HB3	LEU	V	310
R	H	CD2	LEU	A	72	L	-	HA	ARG	V	311
R	H	CD2	LEU	A	72	L	-	HG2	ARG	V	311
R	H	CD2	LEU	A	72	L	-	HG3	ARG	V	311
R	H	CA	PHE	A	75	L	-	NH2	ARG	V	311
R	H	CA	PHE	A	75	L	-	HH21	ARG	V	311
R	H	C	PHE	A	75	L	-	NH2	ARG	V	311
R	H	C	PHE	A	75	L	-	HH21	ARG	V	311
R	H	C	PHE	A	75	L	-	HH22	ARG	V	311
R	H	CB	PHE	A	75	L	-	NH2	ARG	V	311
R	H	CB	PHE	A	75	L	-	HE	ARG	V	311
R	H	CB	PHE	A	75	L	-	HH21	ARG	V	311
R	H	CB	PHE	A	75	L	-	HH22	ARG	V	311
R	H	O	PHE	A	75	L	-	NH2	ARG	V	311
R	H	O	PHE	A	75	L	-	HH21	ARG	V	311
R	H	O	PHE	A	75	L	-	HH22	ARG	V	311
R	H	CG	PHE	A	75	L	-	NH2	ARG	V	311
R	H	CG	PHE	A	75	L	-	HE	ARG	V	311
R	H	CG	PHE	A	75	L	-	HH21	ARG	V	311
R	H	CD1	PHE	A	75	L	-	HH21	ARG	V	311
R	H	CD2	PHE	A	75	L	-	HD11	LEU	V	310
R	H	CE1	PHE	A	75	L	H	HG12	ILE	V	307
R	H	CE2	PHE	A	75	L	H	HB3	PHE	V	306
R	H	CE2	PHE	A	75	L	-	HD11	LEU	V	310
R	H	CZ	PHE	A	75	L	H	HD22	LEU	V	303
R	H	CZ	PHE	A	75	L	H	HG12	ILE	V	307
R	H	CZ	PHE	A	75	L	H	HG13	ILE	V	307
R	-	N	THR	A	76	L	-	HH21	ARG	V	311
R	H	CE	MET	A	96	L	H	HB2	SER	V	51
R	H	CE2	PHE	A	99	L	H	HD12	LEU	V	58
R	H	CE2	PHE	A	99	L	H	HD13	LEU	V	58
R	H	CZ	PHE	A	99	L	H	HD12	LEU	V	58
R	H	CZ	PHE	A	99	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	54
R	H	CG2	THR	A	106	L	H	ND1	HIS	V	330
R	H	CG2	THR	A	106	L	H	HB3	HIS	V	330
R	H	CA	MET	A	107	L	H	HE1	HIS	V	330
R	H	CG	MET	A	107	L	H	HE1	HIS	V	330
R	-	CB	PHE	A	110	L	-	HB3	HIS	V	333
R	-	CG	PHE	A	110	L	-	HB3	HIS	V	333
R	-	CD1	PHE	A	110	L	-	C	HIS	V	333
R	-	CD1	PHE	A	110	L	-	O	HIS	V	333
R	-	CD1	PHE	A	110	L	-	HB3	HIS	V	333
R	-	CD1	PHE	A	110	L	-	N	PRO	V	334
R	-	CD1	PHE	A	110	L	-	CA	PRO	V	334
R	-	CD1	PHE	A	110	L	-	CB	PRO	V	334
R	-	CD1	PHE	A	110	L	-	HA	PRO	V	334
R	-	CD1	PHE	A	110	L	-	HB3	PRO	V	334
R	-	CD1	PHE	A	110	L	-	HD2	PRO	V	334
R	-	CD2	PHE	A	110	L	H	O	HIS	V	330
R	-	CE1	PHE	A	110	L	H	O	HIS	V	330
R	-	CE1	PHE	A	110	L	-	N	PRO	V	334
R	-	CE1	PHE	A	110	L	-	CB	PRO	V	334
R	-	CE1	PHE	A	110	L	-	CG	PRO	V	334
R	-	CE1	PHE	A	110	L	-	CD	PRO	V	334
R	-	CE1	PHE	A	110	L	-	HA	PRO	V	334
R	-	CE1	PHE	A	110	L	-	HB3	PRO	V	334
R	-	CE1	PHE	A	110	L	-	HG3	PRO	V	334
R	-	CE1	PHE	A	110	L	-	HD2	PRO	V	334
R	-	CE2	PHE	A	110	L	H	O	HIS	V	330
R	-	CE2	PHE	A	110	L	H	HB3	HIS	V	330
R	-	CZ	PHE	A	110	L	H	O	HIS	V	330
R	-	CZ	PHE	A	110	L	H	HA	HIS	V	331
R	-	CZ	PHE	A	110	L	-	HB3	PRO	V	334
R	-	CZ	PHE	A	110	L	-	HD2	PRO	V	334
R	H	CD1	PHE	A	123	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	123	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	123	L	H	HD22	LEU	V	50
R	H	CE1	TYR	A	126	L	H	HD21	LEU	V	50
R	H	CE1	TYR	A	126	L	H	HD22	LEU	V	50
R	H	OH	TYR	A	126	L	H	HA2	GLY	V	47
R	H	OH	TYR	A	126	L	H	HD21	LEU	V	50
R	H	CD1	TYR	A	127	L	H	HD11	LEU	V	54
R	H	CD2	TYR	A	127	L	H	CD1	LEU	V	54
R	H	CD2	TYR	A	127	L	H	HD12	LEU	V	54
R	H	CD2	TYR	A	127	L	H	HD13	LEU	V	54
R	H	CE1	TYR	A	127	L	H	HG	LEU	V	50
R	H	CE1	TYR	A	127	L	H	HD21	LEU	V	50
R	H	CE1	TYR	A	127	L	H	HD22	LEU	V	50
R	H	CE1	TYR	A	127	L	H	CD1	LEU	V	54
R	H	CE1	TYR	A	127	L	H	HD11	LEU	V	54
R	H	CE1	TYR	A	127	L	H	HD12	LEU	V	54
R	H	CE1	TYR	A	127	L	H	HD13	LEU	V	54
R	H	CE2	TYR	A	127	L	H	HG	LEU	V	50
R	H	CE2	TYR	A	127	L	H	HD22	LEU	V	50
R	H	CE2	TYR	A	127	L	H	CD1	LEU	V	54
R	H	CE2	TYR	A	127	L	H	HD11	LEU	V	54
R	H	CE2	TYR	A	127	L	H	HD12	LEU	V	54
R	H	CE2	TYR	A	127	L	H	HD13	LEU	V	54
R	H	OH	TYR	A	127	L	H	C	LEU	V	50
R	H	OH	TYR	A	127	L	H	CB	LEU	V	50
R	H	OH	TYR	A	127	L	H	O	LEU	V	50
R	H	OH	TYR	A	127	L	H	CG	LEU	V	50
R	H	OH	TYR	A	127	L	H	CD1	LEU	V	50
R	H	OH	TYR	A	127	L	H	CD2	LEU	V	50
R	H	OH	TYR	A	127	L	H	HB3	LEU	V	50
R	H	OH	TYR	A	127	L	H	HG	LEU	V	50
R	H	OH	TYR	A	127	L	H	HD11	LEU	V	50
R	H	OH	TYR	A	127	L	H	HD12	LEU	V	50
R	H	OH	TYR	A	127	L	H	HD13	LEU	V	50
R	H	OH	TYR	A	127	L	H	HD21	LEU	V	50
R	H	OH	TYR	A	127	L	H	HD22	LEU	V	50
R	H	OH	TYR	A	127	L	H	HD23	LEU	V	50
R	H	OH	TYR	A	127	L	H	CG	LEU	V	54
R	H	OH	TYR	A	127	L	H	CD1	LEU	V	54
R	H	OH	TYR	A	127	L	H	HG	LEU	V	54
R	H	OH	TYR	A	127	L	H	HD11	LEU	V	54
R	H	OH	TYR	A	127	L	H	HD12	LEU	V	54
R	H	OH	TYR	A	127	L	H	HD13	LEU	V	54
R	H	OH	TYR	A	127	L	H	HD22	LEU	V	54
R	H	CZ	TYR	A	127	L	H	CG	LEU	V	50
R	H	CZ	TYR	A	127	L	H	CD2	LEU	V	50
R	H	CZ	TYR	A	127	L	H	HG	LEU	V	50
R	H	CZ	TYR	A	127	L	H	HD13	LEU	V	50
R	H	CZ	TYR	A	127	L	H	HD21	LEU	V	50
R	H	CZ	TYR	A	127	L	H	HD22	LEU	V	50
R	H	CZ	TYR	A	127	L	H	CD1	LEU	V	54
R	H	CZ	TYR	A	127	L	H	HD11	LEU	V	54
R	H	CZ	TYR	A	127	L	H	HD12	LEU	V	54
R	H	CZ	TYR	A	127	L	H	HD13	LEU	V	54
R	H	N	ALA	A	177	L	H	HG13	VAL	V	44
R	H	CA	ALA	A	177	L	H	CG1	VAL	V	44
R	H	CA	ALA	A	177	L	H	HG12	VAL	V	44
R	H	CA	ALA	A	177	L	H	HG13	VAL	V	44
R	H	CA	ALA	A	177	L	H	HG23	VAL	V	44
R	H	C	ALA	A	177	L	H	HG13	VAL	V	44
R	H	C	ALA	A	177	L	H	HG23	VAL	V	44
R	H	CB	ALA	A	177	L	H	CB	VAL	V	44
R	H	CB	ALA	A	177	L	H	CG1	VAL	V	44
R	H	CB	ALA	A	177	L	H	CG2	VAL	V	44
R	H	CB	ALA	A	177	L	H	HG11	VAL	V	44
R	H	CB	ALA	A	177	L	H	HG12	VAL	V	44
R	H	CB	ALA	A	177	L	H	HG13	VAL	V	44
R	H	CB	ALA	A	177	L	H	HG22	VAL	V	44
R	H	CB	ALA	A	177	L	H	HG23	VAL	V	44
R	H	O	ALA	A	177	L	H	CG2	VAL	V	44
R	H	O	ALA	A	177	L	H	HA	VAL	V	44
R	H	O	ALA	A	177	L	H	HG13	VAL	V	44
R	H	O	ALA	A	177	L	H	HG23	VAL	V	44
R	H	CB	VAL	A	180	L	H	HA3	GLY	V	47
R	H	CG1	VAL	A	180	L	H	O	PRO	V	43
R	H	CG1	VAL	A	180	L	H	HA	VAL	V	44
R	H	CG1	VAL	A	180	L	H	N	GLY	V	47
R	H	CG1	VAL	A	180	L	H	CA	GLY	V	47
R	H	CG1	VAL	A	180	L	H	C	GLY	V	47
R	H	CG1	VAL	A	180	L	H	H	GLY	V	47
R	H	CG1	VAL	A	180	L	H	HA2	GLY	V	47
R	H	CG1	VAL	A	180	L	H	HA3	GLY	V	47
R	H	CG2	VAL	A	180	L	H	HA3	GLY	V	47
R	H	CA	LEU	A	181	L	H	HB2	PRO	V	43
R	H	CA	LEU	A	181	L	H	HB3	PRO	V	43
R	H	CB	LEU	A	181	L	H	HB2	PRO	V	43
R	H	CB	LEU	A	181	L	H	HG21	VAL	V	44
R	H	CB	LEU	A	181	L	H	HG23	VAL	V	44
R	H	CG	LEU	A	181	L	H	C	PRO	V	43
R	H	CG	LEU	A	181	L	H	CB	PRO	V	43
R	H	CG	LEU	A	181	L	H	HB2	PRO	V	43
R	H	CG	LEU	A	181	L	H	HB3	PRO	V	43
R	H	CG	LEU	A	181	L	H	N	VAL	V	44
R	H	CG	LEU	A	181	L	H	CA	VAL	V	44
R	H	CG	LEU	A	181	L	H	CB	VAL	V	44
R	H	CG	LEU	A	181	L	H	CG2	VAL	V	44
R	H	CG	LEU	A	181	L	H	H	VAL	V	44
R	H	CG	LEU	A	181	L	H	HA	VAL	V	44
R	H	CG	LEU	A	181	L	H	HG21	VAL	V	44
R	H	CG	LEU	A	181	L	H	HG22	VAL	V	44
R	H	CG	LEU	A	181	L	H	HG23	VAL	V	44
R	H	CD1	LEU	A	181	L	-	O	GLU	V	40
R	H	CD1	LEU	A	181	L	H	HB2	PRO	V	43
R	H	CD1	LEU	A	181	L	H	N	VAL	V	44
R	H	CD1	LEU	A	181	L	H	CA	VAL	V	44
R	H	CD1	LEU	A	181	L	H	CB	VAL	V	44
R	H	CD1	LEU	A	181	L	H	CG2	VAL	V	44
R	H	CD1	LEU	A	181	L	H	H	VAL	V	44
R	H	CD1	LEU	A	181	L	H	HA	VAL	V	44
R	H	CD1	LEU	A	181	L	H	HG21	VAL	V	44
R	H	CD1	LEU	A	181	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	181	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	181	L	H	N	PRO	V	43
R	H	CD2	LEU	A	181	L	H	CA	PRO	V	43
R	H	CD2	LEU	A	181	L	H	C	PRO	V	43
R	H	CD2	LEU	A	181	L	H	CB	PRO	V	43
R	H	CD2	LEU	A	181	L	H	O	PRO	V	43
R	H	CD2	LEU	A	181	L	H	CG	PRO	V	43
R	H	CD2	LEU	A	181	L	H	CD	PRO	V	43
R	H	CD2	LEU	A	181	L	H	HA	PRO	V	43
R	H	CD2	LEU	A	181	L	H	HB2	PRO	V	43
R	H	CD2	LEU	A	181	L	H	HB3	PRO	V	43
R	H	CD2	LEU	A	181	L	H	HG2	PRO	V	43
R	H	CD2	LEU	A	181	L	H	HG3	PRO	V	43
R	H	CD2	LEU	A	181	L	H	HD3	PRO	V	43
R	H	CD2	LEU	A	181	L	H	N	VAL	V	44
R	H	CD2	LEU	A	181	L	H	CA	VAL	V	44
R	H	CD2	LEU	A	181	L	H	CG2	VAL	V	44
R	H	CD2	LEU	A	181	L	H	H	VAL	V	44
R	H	CD2	LEU	A	181	L	H	HA	VAL	V	44
R	H	CD2	LEU	A	181	L	H	HG21	VAL	V	44
R	H	CD2	LEU	A	181	L	H	HG23	VAL	V	44
R	H	O	CYS	A	339	L	H	HZ2	LYS	V	313
R	H	CA	ARG	A	342	L	H	HZ2	LYS	V	313
R	H	CB	ARG	A	342	L	H	NZ	LYS	V	313
R	H	CB	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	CB	ARG	A	342	L	H	HZ2	LYS	V	313
R	H	CB	ARG	A	342	L	H	HZ3	LYS	V	313
R	H	CG	ARG	A	342	L	H	NZ	LYS	V	313
R	H	CG	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	CG	ARG	A	342	L	H	HZ2	LYS	V	313
R	H	CG	ARG	A	342	L	H	HZ3	LYS	V	313
R	H	CD	ARG	A	342	L	H	CE	LYS	V	313
R	H	CD	ARG	A	342	L	H	NZ	LYS	V	313
R	H	CD	ARG	A	342	L	H	HD2	LYS	V	313
R	H	CD	ARG	A	342	L	H	HE2	LYS	V	313
R	H	CD	ARG	A	342	L	H	HE3	LYS	V	313
R	H	CD	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	CD	ARG	A	342	L	H	HZ2	LYS	V	313
R	H	CD	ARG	A	342	L	H	HZ3	LYS	V	313
R	H	NE	ARG	A	342	L	H	CE	LYS	V	313
R	H	NE	ARG	A	342	L	H	NZ	LYS	V	313
R	H	NE	ARG	A	342	L	H	HE3	LYS	V	313
R	H	NE	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	NE	ARG	A	342	L	H	HZ2	LYS	V	313
R	H	NE	ARG	A	342	L	H	HZ3	LYS	V	313
R	H	NH1	ARG	A	342	L	H	CE1	TYR	V	253
R	H	NH1	ARG	A	342	L	H	HE1	TYR	V	253
R	H	NH1	ARG	A	342	L	H	HH	TYR	V	253
R	H	NH1	ARG	A	342	L	H	CE	LYS	V	313
R	H	NH1	ARG	A	342	L	H	NZ	LYS	V	313
R	H	NH1	ARG	A	342	L	H	HE2	LYS	V	313
R	H	NH1	ARG	A	342	L	H	HE3	LYS	V	313
R	H	NH1	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	NH1	ARG	A	342	L	H	HZ3	LYS	V	313
R	H	NH2	ARG	A	342	L	H	HE1	TYR	V	253
R	H	NH2	ARG	A	342	L	H	HH	TYR	V	253
R	H	NH2	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	CZ	ARG	A	342	L	H	HE1	TYR	V	253
R	H	CZ	ARG	A	342	L	H	CE	LYS	V	313
R	H	CZ	ARG	A	342	L	H	NZ	LYS	V	313
R	H	CZ	ARG	A	342	L	H	HE3	LYS	V	313
R	H	CZ	ARG	A	342	L	H	HZ1	LYS	V	313
R	H	CZ	ARG	A	342	L	H	HZ3	LYS	V	313
R	-	CE1	PHE	A	346	L	H	OD2	ASP	V	250
R	-	CE1	PHE	A	346	L	H	HB3	ASP	V	250
R	-	CE2	PHE	A	346	L	H	OD2	ASP	V	250
R	-	CZ	PHE	A	346	L	H	CB	ASP	V	250
R	-	CZ	PHE	A	346	L	H	CG	ASP	V	250
R	-	CZ	PHE	A	346	L	H	OD2	ASP	V	250
R	-	CZ	PHE	A	346	L	H	HB3	ASP	V	250
R	-	CB	LEU	A	349	L	H	HZ3	LYS	V	254
R	-	O	LEU	A	349	L	H	OD1	ASP	V	314
R	-	CG	LEU	A	349	L	H	NZ	LYS	V	254
R	-	CG	LEU	A	349	L	H	HZ1	LYS	V	254
R	-	CG	LEU	A	349	L	H	HZ2	LYS	V	254
R	-	CG	LEU	A	349	L	H	HZ3	LYS	V	254
R	-	CD1	LEU	A	349	L	H	HZ3	LYS	V	254
R	-	CD2	LEU	A	349	L	H	CD	LYS	V	254
R	-	CD2	LEU	A	349	L	H	CE	LYS	V	254
R	-	CD2	LEU	A	349	L	H	NZ	LYS	V	254
R	-	CD2	LEU	A	349	L	H	HD2	LYS	V	254
R	-	CD2	LEU	A	349	L	H	HE3	LYS	V	254
R	-	CD2	LEU	A	349	L	H	HZ1	LYS	V	254
R	-	CD2	LEU	A	349	L	H	HZ2	LYS	V	254
R	-	CD2	LEU	A	349	L	H	HZ3	LYS	V	254
R	-	O	VAL	A	350	L	H	ND1	HIS	V	72
R	-	O	VAL	A	350	L	H	CE1	HIS	V	72
R	-	O	VAL	A	350	L	H	HE1	HIS	V	72
R	-	CG1	VAL	A	350	L	H	CB	HIS	V	72
R	-	CG1	VAL	A	350	L	H	CG	HIS	V	72
R	-	CG1	VAL	A	350	L	H	ND1	HIS	V	72
R	-	CG1	VAL	A	350	L	H	HB3	HIS	V	72
R	-	CA	MET	A	352	L	-	HG21	THR	V	75
R	-	CA	MET	A	352	L	-	HG23	THR	V	75
R	-	CA	MET	A	352	L	H	HH21	ARG	V	151
R	-	C	MET	A	352	L	-	CG2	THR	V	75
R	-	C	MET	A	352	L	-	HG21	THR	V	75
R	-	C	MET	A	352	L	-	HG22	THR	V	75
R	-	C	MET	A	352	L	-	HG23	THR	V	75
R	-	CB	MET	A	352	L	-	CG2	THR	V	75
R	-	CB	MET	A	352	L	-	HG21	THR	V	75
R	-	CB	MET	A	352	L	-	HG23	THR	V	75
R	-	O	MET	A	352	L	H	O	HIS	V	72
R	-	O	MET	A	352	L	H	HA	HIS	V	72
R	-	O	MET	A	352	L	-	CG2	THR	V	75
R	-	O	MET	A	352	L	-	HG21	THR	V	75
R	-	O	MET	A	352	L	-	HG22	THR	V	75
R	-	O	MET	A	352	L	-	HG23	THR	V	75
R	-	N	PRO	A	353	L	-	CG2	THR	V	75
R	-	N	PRO	A	353	L	-	HG23	THR	V	75
R	-	N	PRO	A	353	L	H	NH2	ARG	V	151
R	-	N	PRO	A	353	L	H	HH21	ARG	V	151
R	-	CA	PRO	A	353	L	-	HG23	THR	V	75
R	-	C	PRO	A	353	L	-	O	HIS	V	74
R	-	C	PRO	A	353	L	-	HB2	HIS	V	74
R	-	C	PRO	A	353	L	-	HG23	THR	V	75
R	-	O	PRO	A	353	L	H	O	SER	V	71
R	-	O	PRO	A	353	L	-	N	HIS	V	74
R	-	O	PRO	A	353	L	-	CA	HIS	V	74
R	-	O	PRO	A	353	L	-	C	HIS	V	74
R	-	O	PRO	A	353	L	-	CB	HIS	V	74
R	-	O	PRO	A	353	L	-	O	HIS	V	74
R	-	O	PRO	A	353	L	-	H	HIS	V	74
R	-	O	PRO	A	353	L	-	HB2	HIS	V	74
R	-	O	PRO	A	353	L	-	HB3	HIS	V	74
R	-	O	PRO	A	353	L	-	N	THR	V	75
R	-	O	PRO	A	353	L	-	CG2	THR	V	75
R	-	O	PRO	A	353	L	-	HA	THR	V	75
R	-	O	PRO	A	353	L	-	HG22	THR	V	75
R	-	O	PRO	A	353	L	-	HG23	THR	V	75
R	-	CG	PRO	A	353	L	-	HG23	THR	V	75
R	-	CG	PRO	A	353	L	H	NE	ARG	V	151
R	-	CG	PRO	A	353	L	H	CZ	ARG	V	151
R	-	CG	PRO	A	353	L	H	HG2	ARG	V	151
R	-	CG	PRO	A	353	L	H	HD3	ARG	V	151
R	-	CG	PRO	A	353	L	H	HE	ARG	V	151
R	-	CD	PRO	A	353	L	-	HG23	THR	V	75
R	-	CD	PRO	A	353	L	H	NE	ARG	V	151
R	-	CD	PRO	A	353	L	H	NH2	ARG	V	151
R	-	CD	PRO	A	353	L	H	CZ	ARG	V	151
R	-	CD	PRO	A	353	L	H	HE	ARG	V	151
R	-	CD	PRO	A	353	L	H	HH21	ARG	V	151
R	-	CD	PRO	A	353	L	H	HH22	ARG	V	151
R	-	OXT	PRO	A	353	L	H	O	SER	V	71
R	-	OXT	PRO	A	353	L	-	O	HIS	V	74
R	-	OXT	PRO	A	353	L	-	HB2	HIS	V	74

- 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