IID

O14718_Q9UI40.1 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	-	LYS	A	122	L	H	LYS	V	269
R	-	ILE	A	124	L	-	ARG	V	180
R	-	ILE	A	124	L	-	LYS	V	181
R	-	ILE	A	124	L	-	ASN	V	182
R	-	ILE	A	124	L	H	LYS	V	269
R	-	PHE	A	125	L	-	LYS	V	181
R	-	PHE	A	125	L	-	ASN	V	182
R	-	PHE	A	125	L	-	ASP	V	183
R	H	LYS	A	132	L	H	ARG	V	184
R	H	GLY	A	133	L	H	ARG	V	184
R	H	ALA	A	134	L	H	ARG	V	184
R	H	ILE	A	136	L	H	ARG	V	184
R	H	LEU	A	137	L	-	ASN	V	182
R	H	LEU	A	137	L	-	ASP	V	183
R	H	LEU	A	137	L	H	ARG	V	184
R	H	LEU	A	137	L	H	VAL	V	187
R	H	TYR	A	144	L	H	PHE	V	265
R	H	TYR	A	144	L	-	GLY	V	266
R	H	MET	A	44	L	-	PRO	V	272
R	H	MET	A	44	L	H	PRO	V	274
R	H	MET	A	44	L	H	MET	V	275
R	H	THR	A	467	L	H	THR	V	203
R	H	VAL	A	47	L	-	PRO	V	272
R	H	VAL	A	47	L	H	PRO	V	273
R	H	GLN	A	470	L	H	THR	V	203
R	H	VAL	A	471	L	H	ILE	V	199
R	H	LEU	A	474	L	H	ILE	V	194
R	H	LEU	A	474	L	H	PHE	V	198
R	H	LEU	A	474	L	H	ILE	V	199
R	H	LEU	A	474	L	H	LEU	V	261
R	H	LEU	A	474	L	H	PHE	V	265
R	H	ILE	A	475	L	H	PHE	V	265
R	H	PHE	A	477	L	H	ILE	V	258
R	H	PRO	A	478	L	H	LEU	V	261
R	H	PRO	A	478	L	H	TRP	V	262
R	H	PRO	A	478	L	H	PHE	V	265
R	H	ALA	A	48	L	H	LYS	V	269
R	H	ALA	A	48	L	H	LYS	V	270
R	H	ALA	A	48	L	-	PRO	V	272
R	H	PHE	A	481	L	H	ILE	V	258
R	H	PRO	A	482	L	H	TRP	V	262
R	H	THR	A	51	L	H	LYS	V	269
R	H	THR	A	51	L	H	LYS	V	270
R	H	THR	A	51	L	-	ILE	V	271
R	H	THR	A	51	L	-	PRO	V	272
R	H	THR	A	51	L	H	PRO	V	273
R	H	VAL	A	512	L	H	LYS	V	270
R	H	LEU	A	516	L	-	ASP	V	267
R	H	LEU	A	516	L	H	LYS	V	270
R	H	TRP	A	519	L	H	LYS	V	269
R	H	VAL	A	52	L	-	ASP	V	267
R	H	VAL	A	52	L	H	LYS	V	269
R	H	VAL	A	52	L	H	LYS	V	270
R	H	TRP	A	520	L	-	ASP	V	267
R	H	PHE	A	54	L	-	ASP	V	11
R	H	PHE	A	54	L	-	LYS	V	13
R	H	SER	A	55	L	H	LYS	V	269
R	H	ILE	A	56	L	H	LYS	V	269
R	H	SER	A	57	L	-	LYS	V	13
R	H	ALA	A	58	L	-	LYS	V	13
R	H	PHE	A	59	L	-	ARG	V	180
R	H	GLU	A	61	L	-	LYS	V	13

- 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

O14718_Q9UI40.1 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	C	MET	A	44	L	-	HG3	PRO	V	272
R	H	CB	MET	A	44	L	-	HG2	PRO	V	272
R	H	O	MET	A	44	L	-	CG	PRO	V	272
R	H	O	MET	A	44	L	-	HB3	PRO	V	272
R	H	O	MET	A	44	L	-	HG2	PRO	V	272
R	H	O	MET	A	44	L	-	HG3	PRO	V	272
R	H	SD	MET	A	44	L	-	HB2	PRO	V	272
R	H	SD	MET	A	44	L	-	HB3	PRO	V	272
R	H	SD	MET	A	44	L	H	HG2	PRO	V	274
R	H	CE	MET	A	44	L	-	CB	PRO	V	272
R	H	CE	MET	A	44	L	-	CG	PRO	V	272
R	H	CE	MET	A	44	L	-	HB2	PRO	V	272
R	H	CE	MET	A	44	L	-	HB3	PRO	V	272
R	H	CE	MET	A	44	L	-	HG2	PRO	V	272
R	H	CE	MET	A	44	L	-	HG3	PRO	V	272
R	H	CE	MET	A	44	L	H	HB2	PRO	V	274
R	H	CE	MET	A	44	L	H	HG2	PRO	V	274
R	H	CE	MET	A	44	L	H	HD3	PRO	V	274
R	H	CE	MET	A	44	L	H	HG3	MET	V	275
R	H	CB	VAL	A	47	L	-	HB3	PRO	V	272
R	H	CG1	VAL	A	47	L	-	HA	PRO	V	272
R	H	CG1	VAL	A	47	L	-	HB3	PRO	V	272
R	H	CG1	VAL	A	47	L	H	CD	PRO	V	273
R	H	CG1	VAL	A	47	L	H	HD3	PRO	V	273
R	H	N	ALA	A	48	L	-	HA	PRO	V	272
R	H	N	ALA	A	48	L	-	HG3	PRO	V	272
R	H	CA	ALA	A	48	L	H	O	LYS	V	270
R	H	CA	ALA	A	48	L	H	HA	LYS	V	270
R	H	CA	ALA	A	48	L	-	HA	PRO	V	272
R	H	CA	ALA	A	48	L	-	HG3	PRO	V	272
R	H	C	ALA	A	48	L	H	O	LYS	V	270
R	H	C	ALA	A	48	L	H	HA	LYS	V	270
R	H	CB	ALA	A	48	L	H	C	LYS	V	270
R	H	CB	ALA	A	48	L	H	O	LYS	V	270
R	H	CB	ALA	A	48	L	H	HB3	LYS	V	270
R	H	CB	ALA	A	48	L	-	CG	PRO	V	272
R	H	CB	ALA	A	48	L	-	CD	PRO	V	272
R	H	CB	ALA	A	48	L	-	HG3	PRO	V	272
R	H	CB	ALA	A	48	L	-	HD2	PRO	V	272
R	H	O	ALA	A	48	L	H	O	LYS	V	269
R	H	O	ALA	A	48	L	H	CA	LYS	V	270
R	H	O	ALA	A	48	L	H	C	LYS	V	270
R	H	O	ALA	A	48	L	H	O	LYS	V	270
R	H	O	ALA	A	48	L	H	HA	LYS	V	270
R	H	O	ALA	A	48	L	H	HG2	LYS	V	270
R	H	C	THR	A	51	L	H	O	LYS	V	269
R	H	CB	THR	A	51	L	H	O	LYS	V	269
R	H	CB	THR	A	51	L	-	HA	PRO	V	272
R	H	CB	THR	A	51	L	H	CG	PRO	V	273
R	H	CB	THR	A	51	L	H	CD	PRO	V	273
R	H	CB	THR	A	51	L	H	HG3	PRO	V	273
R	H	CB	THR	A	51	L	H	HD2	PRO	V	273
R	H	O	THR	A	51	L	H	O	LYS	V	269
R	H	O	THR	A	51	L	H	HB3	LYS	V	269
R	H	CG2	THR	A	51	L	-	HA	PRO	V	272
R	H	CG2	THR	A	51	L	H	CG	PRO	V	273
R	H	CG2	THR	A	51	L	H	CD	PRO	V	273
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	273
R	H	CG2	THR	A	51	L	H	HG3	PRO	V	273
R	H	CG2	THR	A	51	L	H	HD2	PRO	V	273
R	H	CG2	THR	A	51	L	H	HD3	PRO	V	273
R	H	OG1	THR	A	51	L	H	O	LYS	V	269
R	H	OG1	THR	A	51	L	H	HA	LYS	V	270
R	H	OG1	THR	A	51	L	-	O	ILE	V	271
R	H	OG1	THR	A	51	L	-	HA	PRO	V	272
R	H	OG1	THR	A	51	L	H	CD	PRO	V	273
R	H	OG1	THR	A	51	L	H	HD2	PRO	V	273
R	H	N	VAL	A	52	L	H	C	LYS	V	269
R	H	N	VAL	A	52	L	H	O	LYS	V	269
R	H	N	VAL	A	52	L	H	HB3	LYS	V	269
R	H	N	VAL	A	52	L	H	HA	LYS	V	270
R	H	CA	VAL	A	52	L	H	C	LYS	V	269
R	H	CA	VAL	A	52	L	H	CB	LYS	V	269
R	H	CA	VAL	A	52	L	H	O	LYS	V	269
R	H	CA	VAL	A	52	L	H	HB2	LYS	V	269
R	H	CA	VAL	A	52	L	H	HB3	LYS	V	269
R	H	CA	VAL	A	52	L	H	HA	LYS	V	270
R	H	C	VAL	A	52	L	H	HB3	LYS	V	269
R	H	CB	VAL	A	52	L	H	C	LYS	V	269
R	H	CB	VAL	A	52	L	H	CB	LYS	V	269
R	H	CB	VAL	A	52	L	H	O	LYS	V	269
R	H	CB	VAL	A	52	L	H	HB2	LYS	V	269
R	H	CB	VAL	A	52	L	H	HB3	LYS	V	269
R	H	CB	VAL	A	52	L	H	N	LYS	V	270
R	H	CB	VAL	A	52	L	H	CA	LYS	V	270
R	H	CB	VAL	A	52	L	H	CG	LYS	V	270
R	H	CB	VAL	A	52	L	H	HA	LYS	V	270
R	H	CB	VAL	A	52	L	H	HG2	LYS	V	270
R	H	CB	VAL	A	52	L	H	HG3	LYS	V	270
R	H	O	VAL	A	52	L	H	HB3	LYS	V	269
R	H	O	VAL	A	52	L	H	HD3	LYS	V	269
R	H	CG1	VAL	A	52	L	-	OD2	ASP	V	267
R	H	CG1	VAL	A	52	L	H	CB	LYS	V	269
R	H	CG1	VAL	A	52	L	H	HB2	LYS	V	269
R	H	CG1	VAL	A	52	L	H	HB3	LYS	V	269
R	H	CG1	VAL	A	52	L	H	CG	LYS	V	270
R	H	CG1	VAL	A	52	L	H	HG2	LYS	V	270
R	H	CG1	VAL	A	52	L	H	HG3	LYS	V	270
R	H	CG1	VAL	A	52	L	H	HE2	LYS	V	270
R	H	CG1	VAL	A	52	L	H	HE3	LYS	V	270
R	H	CG2	VAL	A	52	L	H	CA	LYS	V	269
R	H	CG2	VAL	A	52	L	H	C	LYS	V	269
R	H	CG2	VAL	A	52	L	H	CB	LYS	V	269
R	H	CG2	VAL	A	52	L	H	O	LYS	V	269
R	H	CG2	VAL	A	52	L	H	HB2	LYS	V	269
R	H	CG2	VAL	A	52	L	H	HB3	LYS	V	269
R	H	CG2	VAL	A	52	L	H	N	LYS	V	270
R	H	CG2	VAL	A	52	L	H	CA	LYS	V	270
R	H	CG2	VAL	A	52	L	H	C	LYS	V	270
R	H	CG2	VAL	A	52	L	H	CB	LYS	V	270
R	H	CG2	VAL	A	52	L	H	CG	LYS	V	270
R	H	CG2	VAL	A	52	L	H	CD	LYS	V	270
R	H	CG2	VAL	A	52	L	H	H	LYS	V	270
R	H	CG2	VAL	A	52	L	H	HA	LYS	V	270
R	H	CG2	VAL	A	52	L	H	HB2	LYS	V	270
R	H	CG2	VAL	A	52	L	H	HB3	LYS	V	270
R	H	CG2	VAL	A	52	L	H	HG2	LYS	V	270
R	H	CG2	VAL	A	52	L	H	HG3	LYS	V	270
R	H	CG2	VAL	A	52	L	H	HE2	LYS	V	270
R	H	O	PHE	A	54	L	-	HE2	LYS	V	13
R	H	O	PHE	A	54	L	-	HZ1	LYS	V	13
R	H	CD1	PHE	A	54	L	-	CE	LYS	V	13
R	H	CD1	PHE	A	54	L	-	HG2	LYS	V	13
R	H	CD1	PHE	A	54	L	-	HE2	LYS	V	13
R	H	CD1	PHE	A	54	L	-	HE3	LYS	V	13
R	H	CE1	PHE	A	54	L	-	CG	LYS	V	13
R	H	CE1	PHE	A	54	L	-	CD	LYS	V	13
R	H	CE1	PHE	A	54	L	-	CE	LYS	V	13
R	H	CE1	PHE	A	54	L	-	HG2	LYS	V	13
R	H	CE1	PHE	A	54	L	-	HG3	LYS	V	13
R	H	CE1	PHE	A	54	L	-	HE2	LYS	V	13
R	H	CE1	PHE	A	54	L	-	HE3	LYS	V	13
R	H	CE2	PHE	A	54	L	-	CG	ASP	V	11
R	H	CE2	PHE	A	54	L	-	OD1	ASP	V	11
R	H	CE2	PHE	A	54	L	-	OD2	ASP	V	11
R	H	CE2	PHE	A	54	L	-	HB3	ASP	V	11
R	H	CZ	PHE	A	54	L	-	CB	ASP	V	11
R	H	CZ	PHE	A	54	L	-	CG	ASP	V	11
R	H	CZ	PHE	A	54	L	-	OD1	ASP	V	11
R	H	CZ	PHE	A	54	L	-	OD2	ASP	V	11
R	H	CZ	PHE	A	54	L	-	HB3	ASP	V	11
R	H	CZ	PHE	A	54	L	-	HG2	LYS	V	13
R	H	CZ	PHE	A	54	L	-	HG3	LYS	V	13
R	H	CZ	PHE	A	54	L	-	HE2	LYS	V	13
R	H	CZ	PHE	A	54	L	-	HE3	LYS	V	13
R	H	C	SER	A	55	L	H	HD3	LYS	V	269
R	H	CB	SER	A	55	L	H	HB3	LYS	V	269
R	H	CB	SER	A	55	L	H	HG2	LYS	V	269
R	H	CB	SER	A	55	L	H	HD3	LYS	V	269
R	H	OG	SER	A	55	L	H	HA	LYS	V	269
R	H	OG	SER	A	55	L	H	HB3	LYS	V	269
R	H	OG	SER	A	55	L	H	HG2	LYS	V	269
R	H	N	ILE	A	56	L	H	HD3	LYS	V	269
R	H	CA	ILE	A	56	L	H	HZ3	LYS	V	269
R	H	CB	ILE	A	56	L	H	HZ3	LYS	V	269
R	H	CG1	ILE	A	56	L	H	CD	LYS	V	269
R	H	CG1	ILE	A	56	L	H	NZ	LYS	V	269
R	H	CG1	ILE	A	56	L	H	HD2	LYS	V	269
R	H	CG1	ILE	A	56	L	H	HD3	LYS	V	269
R	H	CG1	ILE	A	56	L	H	HZ2	LYS	V	269
R	H	CG1	ILE	A	56	L	H	HZ3	LYS	V	269
R	H	CD1	ILE	A	56	L	H	HD3	LYS	V	269
R	H	CA	SER	A	57	L	-	HZ1	LYS	V	13
R	H	C	SER	A	57	L	-	NZ	LYS	V	13
R	H	C	SER	A	57	L	-	HZ1	LYS	V	13
R	H	C	SER	A	57	L	-	HZ2	LYS	V	13
R	H	C	SER	A	57	L	-	HZ3	LYS	V	13
R	H	CB	SER	A	57	L	-	NZ	LYS	V	13
R	H	CB	SER	A	57	L	-	HZ1	LYS	V	13
R	H	O	SER	A	57	L	-	NZ	LYS	V	13
R	H	O	SER	A	57	L	-	HZ1	LYS	V	13
R	H	O	SER	A	57	L	-	HZ2	LYS	V	13
R	H	O	SER	A	57	L	-	HZ3	LYS	V	13
R	H	N	ALA	A	58	L	-	CE	LYS	V	13
R	H	N	ALA	A	58	L	-	NZ	LYS	V	13
R	H	N	ALA	A	58	L	-	HE2	LYS	V	13
R	H	N	ALA	A	58	L	-	HZ1	LYS	V	13
R	H	N	ALA	A	58	L	-	HZ2	LYS	V	13
R	H	N	ALA	A	58	L	-	HZ3	LYS	V	13
R	H	CA	ALA	A	58	L	-	CE	LYS	V	13
R	H	CA	ALA	A	58	L	-	NZ	LYS	V	13
R	H	CA	ALA	A	58	L	-	HE2	LYS	V	13
R	H	CA	ALA	A	58	L	-	HZ1	LYS	V	13
R	H	CA	ALA	A	58	L	-	HZ2	LYS	V	13
R	H	CA	ALA	A	58	L	-	HZ3	LYS	V	13
R	H	C	ALA	A	58	L	-	HZ2	LYS	V	13
R	H	CB	ALA	A	58	L	-	CE	LYS	V	13
R	H	CB	ALA	A	58	L	-	NZ	LYS	V	13
R	H	CB	ALA	A	58	L	-	HD3	LYS	V	13
R	H	CB	ALA	A	58	L	-	HE2	LYS	V	13
R	H	CB	ALA	A	58	L	-	HZ1	LYS	V	13
R	H	CB	ALA	A	58	L	-	HZ2	LYS	V	13
R	H	O	ALA	A	58	L	-	HZ2	LYS	V	13
R	H	CE2	PHE	A	59	L	-	HH21	ARG	V	180
R	H	CZ	PHE	A	59	L	-	HH21	ARG	V	180
R	H	CB	GLU	A	61	L	-	HZ3	LYS	V	13
R	H	CD	GLU	A	61	L	-	HZ3	LYS	V	13
R	H	OE2	GLU	A	61	L	-	CD	LYS	V	13
R	H	OE2	GLU	A	61	L	-	CE	LYS	V	13
R	H	OE2	GLU	A	61	L	-	NZ	LYS	V	13
R	H	OE2	GLU	A	61	L	-	HD2	LYS	V	13
R	H	OE2	GLU	A	61	L	-	HZ1	LYS	V	13
R	H	OE2	GLU	A	61	L	-	HZ2	LYS	V	13
R	H	OE2	GLU	A	61	L	-	HZ3	LYS	V	13
R	-	O	LYS	A	122	L	H	HZ1	LYS	V	269
R	-	CG2	ILE	A	124	L	-	O	ARG	V	180
R	-	CG2	ILE	A	124	L	-	O	LYS	V	181
R	-	CG2	ILE	A	124	L	-	HA	LYS	V	181
R	-	CD1	ILE	A	124	L	-	HB3	ASN	V	182
R	-	CD1	ILE	A	124	L	H	HE3	LYS	V	269
R	-	CE1	PHE	A	125	L	-	O	LYS	V	181
R	-	CE1	PHE	A	125	L	-	O	ASN	V	182
R	-	CE1	PHE	A	125	L	-	CA	ASP	V	183
R	-	CE1	PHE	A	125	L	-	CB	ASP	V	183
R	-	CE1	PHE	A	125	L	-	HA	ASP	V	183
R	-	CE1	PHE	A	125	L	-	HB2	ASP	V	183
R	-	CE1	PHE	A	125	L	-	HB3	ASP	V	183
R	-	CE2	PHE	A	125	L	-	O	LYS	V	181
R	-	CE2	PHE	A	125	L	-	C	ASN	V	182
R	-	CE2	PHE	A	125	L	-	O	ASN	V	182
R	-	CE2	PHE	A	125	L	-	HB3	ASN	V	182
R	-	CE2	PHE	A	125	L	-	HA	ASP	V	183
R	-	CZ	PHE	A	125	L	-	C	LYS	V	181
R	-	CZ	PHE	A	125	L	-	O	LYS	V	181
R	-	CZ	PHE	A	125	L	-	C	ASN	V	182
R	-	CZ	PHE	A	125	L	-	O	ASN	V	182
R	-	CZ	PHE	A	125	L	-	HB3	ASN	V	182
R	-	CZ	PHE	A	125	L	-	N	ASP	V	183
R	-	CZ	PHE	A	125	L	-	CA	ASP	V	183
R	-	CZ	PHE	A	125	L	-	CB	ASP	V	183
R	-	CZ	PHE	A	125	L	-	HA	ASP	V	183
R	-	CZ	PHE	A	125	L	-	HB3	ASP	V	183
R	H	C	LYS	A	132	L	H	NH2	ARG	V	184
R	H	C	LYS	A	132	L	H	HH21	ARG	V	184
R	H	C	LYS	A	132	L	H	HH22	ARG	V	184
R	H	O	LYS	A	132	L	H	NH1	ARG	V	184
R	H	O	LYS	A	132	L	H	NH2	ARG	V	184
R	H	O	LYS	A	132	L	H	CZ	ARG	V	184
R	H	O	LYS	A	132	L	H	HH12	ARG	V	184
R	H	O	LYS	A	132	L	H	HH21	ARG	V	184
R	H	O	LYS	A	132	L	H	HH22	ARG	V	184
R	H	N	GLY	A	133	L	H	NH2	ARG	V	184
R	H	N	GLY	A	133	L	H	HH21	ARG	V	184
R	H	N	GLY	A	133	L	H	HH22	ARG	V	184
R	H	CA	GLY	A	133	L	H	NE	ARG	V	184
R	H	CA	GLY	A	133	L	H	NH1	ARG	V	184
R	H	CA	GLY	A	133	L	H	NH2	ARG	V	184
R	H	CA	GLY	A	133	L	H	CZ	ARG	V	184
R	H	CA	GLY	A	133	L	H	HD2	ARG	V	184
R	H	CA	GLY	A	133	L	H	HE	ARG	V	184
R	H	CA	GLY	A	133	L	H	HH11	ARG	V	184
R	H	CA	GLY	A	133	L	H	HH12	ARG	V	184
R	H	CA	GLY	A	133	L	H	HH21	ARG	V	184
R	H	CA	GLY	A	133	L	H	HH22	ARG	V	184
R	H	C	GLY	A	133	L	H	CD	ARG	V	184
R	H	C	GLY	A	133	L	H	NE	ARG	V	184
R	H	C	GLY	A	133	L	H	NH1	ARG	V	184
R	H	C	GLY	A	133	L	H	NH2	ARG	V	184
R	H	C	GLY	A	133	L	H	CZ	ARG	V	184
R	H	C	GLY	A	133	L	H	HD2	ARG	V	184
R	H	C	GLY	A	133	L	H	HE	ARG	V	184
R	H	C	GLY	A	133	L	H	HH21	ARG	V	184
R	H	O	GLY	A	133	L	H	CD	ARG	V	184
R	H	O	GLY	A	133	L	H	NE	ARG	V	184
R	H	O	GLY	A	133	L	H	NH1	ARG	V	184
R	H	O	GLY	A	133	L	H	CZ	ARG	V	184
R	H	O	GLY	A	133	L	H	HG3	ARG	V	184
R	H	O	GLY	A	133	L	H	HD2	ARG	V	184
R	H	O	GLY	A	133	L	H	HE	ARG	V	184
R	H	O	GLY	A	133	L	H	HH11	ARG	V	184
R	H	N	ALA	A	134	L	H	NE	ARG	V	184
R	H	N	ALA	A	134	L	H	HE	ARG	V	184
R	H	CA	ALA	A	134	L	H	HG3	ARG	V	184
R	H	CB	ILE	A	136	L	H	HD2	ARG	V	184
R	H	CG1	ILE	A	136	L	H	HD2	ARG	V	184
R	H	CD1	ILE	A	136	L	H	HD2	ARG	V	184
R	H	CD1	ILE	A	136	L	H	HH11	ARG	V	184
R	H	CG	LEU	A	137	L	H	HA	ARG	V	184
R	H	CG	LEU	A	137	L	H	HG2	ARG	V	184
R	H	CG	LEU	A	137	L	H	HG3	ARG	V	184
R	H	CG	LEU	A	137	L	H	HG22	VAL	V	187
R	H	CD1	LEU	A	137	L	-	C	ASN	V	182
R	H	CD1	LEU	A	137	L	-	O	ASN	V	182
R	H	CD1	LEU	A	137	L	-	CA	ASP	V	183
R	H	CD1	LEU	A	137	L	-	C	ASP	V	183
R	H	CD1	LEU	A	137	L	-	O	ASP	V	183
R	H	CD1	LEU	A	137	L	-	HA	ASP	V	183
R	H	CD1	LEU	A	137	L	H	N	ARG	V	184
R	H	CD1	LEU	A	137	L	H	H	ARG	V	184
R	H	CD1	LEU	A	137	L	H	HA	ARG	V	184
R	H	CD1	LEU	A	137	L	H	HG3	ARG	V	184
R	H	CD1	LEU	A	137	L	H	HG22	VAL	V	187
R	H	CD2	LEU	A	137	L	H	HA	ARG	V	184
R	H	CD2	LEU	A	137	L	H	HG2	ARG	V	184
R	H	CD2	LEU	A	137	L	H	CB	VAL	V	187
R	H	CD2	LEU	A	137	L	H	CG2	VAL	V	187
R	H	CD2	LEU	A	137	L	H	HB	VAL	V	187
R	H	CD2	LEU	A	137	L	H	HG12	VAL	V	187
R	H	CD2	LEU	A	137	L	H	HG21	VAL	V	187
R	H	CD2	LEU	A	137	L	H	HG22	VAL	V	187
R	H	CG	TYR	A	144	L	H	O	PHE	V	265
R	H	CG	TYR	A	144	L	H	HB3	PHE	V	265
R	H	CD1	TYR	A	144	L	H	C	PHE	V	265
R	H	CD1	TYR	A	144	L	H	O	PHE	V	265
R	H	CD1	TYR	A	144	L	H	HB3	PHE	V	265
R	H	CD1	TYR	A	144	L	-	HA3	GLY	V	266
R	H	CD2	TYR	A	144	L	H	HB3	PHE	V	265
R	H	CE1	TYR	A	144	L	H	C	PHE	V	265
R	H	CE1	TYR	A	144	L	H	O	PHE	V	265
R	H	CE1	TYR	A	144	L	H	HB3	PHE	V	265
R	H	CE1	TYR	A	144	L	-	HA3	GLY	V	266
R	H	CE2	TYR	A	144	L	H	HB3	PHE	V	265
R	H	OH	TYR	A	144	L	H	HB2	PHE	V	265
R	H	OH	TYR	A	144	L	H	HB3	PHE	V	265
R	H	CZ	TYR	A	144	L	H	CB	PHE	V	265
R	H	CZ	TYR	A	144	L	H	O	PHE	V	265
R	H	CZ	TYR	A	144	L	H	HB2	PHE	V	265
R	H	CZ	TYR	A	144	L	H	HB3	PHE	V	265
R	H	CG2	THR	A	467	L	H	HG21	THR	V	203
R	H	OE1	GLN	A	470	L	H	OG1	THR	V	203
R	H	CG2	VAL	A	471	L	H	HG22	ILE	V	199
R	H	CB	LEU	A	474	L	H	HD11	ILE	V	199
R	H	O	LEU	A	474	L	H	HD13	LEU	V	261
R	H	O	LEU	A	474	L	H	HD22	LEU	V	261
R	H	CG	LEU	A	474	L	H	HD11	ILE	V	199
R	H	CG	LEU	A	474	L	H	CD1	LEU	V	261
R	H	CG	LEU	A	474	L	H	HD12	LEU	V	261
R	H	CG	LEU	A	474	L	H	HD13	LEU	V	261
R	H	CG	LEU	A	474	L	H	HD22	LEU	V	261
R	H	CG	LEU	A	474	L	H	HD23	LEU	V	261
R	H	CD1	LEU	A	474	L	H	HD1	PHE	V	198
R	H	CD1	LEU	A	474	L	H	HE1	PHE	V	198
R	H	CD1	LEU	A	474	L	H	CG1	ILE	V	199
R	H	CD1	LEU	A	474	L	H	CD1	ILE	V	199
R	H	CD1	LEU	A	474	L	H	HG12	ILE	V	199
R	H	CD1	LEU	A	474	L	H	HG13	ILE	V	199
R	H	CD1	LEU	A	474	L	H	HD11	ILE	V	199
R	H	CD1	LEU	A	474	L	H	HD12	ILE	V	199
R	H	CD1	LEU	A	474	L	H	HD13	ILE	V	199
R	H	CD1	LEU	A	474	L	H	HD12	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HG23	ILE	V	194
R	H	CD2	LEU	A	474	L	H	HD11	ILE	V	199
R	H	CD2	LEU	A	474	L	H	CD1	LEU	V	261
R	H	CD2	LEU	A	474	L	H	CD2	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HD12	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HD13	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HD21	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HD22	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HD23	LEU	V	261
R	H	CD2	LEU	A	474	L	H	HE2	PHE	V	265
R	H	CG1	ILE	A	475	L	H	HZ	PHE	V	265
R	H	CD1	PHE	A	477	L	H	CG1	ILE	V	258
R	H	CD1	PHE	A	477	L	H	HG12	ILE	V	258
R	H	CD1	PHE	A	477	L	H	HG23	ILE	V	258
R	H	CE1	PHE	A	477	L	H	CB	ILE	V	258
R	H	CE1	PHE	A	477	L	H	CG1	ILE	V	258
R	H	CE1	PHE	A	477	L	H	CG2	ILE	V	258
R	H	CE1	PHE	A	477	L	H	CD1	ILE	V	258
R	H	CE1	PHE	A	477	L	H	HG12	ILE	V	258
R	H	CE1	PHE	A	477	L	H	HG13	ILE	V	258
R	H	CE1	PHE	A	477	L	H	HG22	ILE	V	258
R	H	CE1	PHE	A	477	L	H	HG23	ILE	V	258
R	H	CE1	PHE	A	477	L	H	HD11	ILE	V	258
R	H	CE1	PHE	A	477	L	H	HD13	ILE	V	258
R	H	CZ	PHE	A	477	L	H	CG1	ILE	V	258
R	H	CZ	PHE	A	477	L	H	CD1	ILE	V	258
R	H	CZ	PHE	A	477	L	H	HG12	ILE	V	258
R	H	CZ	PHE	A	477	L	H	HD11	ILE	V	258
R	H	CZ	PHE	A	477	L	H	HD13	ILE	V	258
R	H	CB	PRO	A	478	L	H	CA	TRP	V	262
R	H	CB	PRO	A	478	L	H	HA	TRP	V	262
R	H	CB	PRO	A	478	L	H	HB2	TRP	V	262
R	H	CG	PRO	A	478	L	H	C	LEU	V	261
R	H	CG	PRO	A	478	L	H	CB	LEU	V	261
R	H	CG	PRO	A	478	L	H	HB3	LEU	V	261
R	H	CG	PRO	A	478	L	H	N	TRP	V	262
R	H	CG	PRO	A	478	L	H	HA	TRP	V	262
R	H	CG	PRO	A	478	L	H	HB2	PHE	V	265
R	H	CG	PRO	A	478	L	H	HD2	PHE	V	265
R	H	CD	PRO	A	478	L	H	HB3	LEU	V	261
R	H	CD1	PHE	A	481	L	H	HG22	ILE	V	258
R	H	CD2	PHE	A	481	L	H	HD13	ILE	V	258
R	H	CE1	PHE	A	481	L	H	HG22	ILE	V	258
R	H	CE2	PHE	A	481	L	H	HD13	ILE	V	258
R	H	CZ	PHE	A	481	L	H	HD13	ILE	V	258
R	H	CB	PRO	A	482	L	H	HH2	TRP	V	262
R	H	CG	PRO	A	482	L	H	CH2	TRP	V	262
R	H	CG	PRO	A	482	L	H	CZ3	TRP	V	262
R	H	CG	PRO	A	482	L	H	HH2	TRP	V	262
R	H	CG	PRO	A	482	L	H	HZ3	TRP	V	262
R	H	CB	VAL	A	512	L	H	HZ3	LYS	V	270
R	H	O	VAL	A	512	L	H	HZ1	LYS	V	270
R	H	O	VAL	A	512	L	H	HZ3	LYS	V	270
R	H	CG1	VAL	A	512	L	H	NZ	LYS	V	270
R	H	CG1	VAL	A	512	L	H	HE2	LYS	V	270
R	H	CG1	VAL	A	512	L	H	HZ1	LYS	V	270
R	H	CG1	VAL	A	512	L	H	HZ2	LYS	V	270
R	H	CG1	VAL	A	512	L	H	HZ3	LYS	V	270
R	H	CB	LEU	A	516	L	H	HZ1	LYS	V	270
R	H	CB	LEU	A	516	L	H	HZ2	LYS	V	270
R	H	CG	LEU	A	516	L	H	CE	LYS	V	270
R	H	CG	LEU	A	516	L	H	NZ	LYS	V	270
R	H	CG	LEU	A	516	L	H	HE3	LYS	V	270
R	H	CG	LEU	A	516	L	H	HZ1	LYS	V	270
R	H	CG	LEU	A	516	L	H	HZ2	LYS	V	270
R	H	CG	LEU	A	516	L	H	HZ3	LYS	V	270
R	H	CD1	LEU	A	516	L	H	CD	LYS	V	270
R	H	CD1	LEU	A	516	L	H	CE	LYS	V	270
R	H	CD1	LEU	A	516	L	H	NZ	LYS	V	270
R	H	CD1	LEU	A	516	L	H	HD3	LYS	V	270
R	H	CD1	LEU	A	516	L	H	HE2	LYS	V	270
R	H	CD1	LEU	A	516	L	H	HE3	LYS	V	270
R	H	CD1	LEU	A	516	L	H	HZ1	LYS	V	270
R	H	CD1	LEU	A	516	L	H	HZ2	LYS	V	270
R	H	CD1	LEU	A	516	L	H	HZ3	LYS	V	270
R	H	CD2	LEU	A	516	L	-	OD2	ASP	V	267
R	H	CD2	LEU	A	516	L	-	HB3	ASP	V	267
R	H	CD2	LEU	A	516	L	H	CE	LYS	V	270
R	H	CD2	LEU	A	516	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	516	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	516	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	516	L	H	HZ1	LYS	V	270
R	H	CD2	LEU	A	516	L	H	HZ2	LYS	V	270
R	H	CH2	TRP	A	519	L	H	HZ2	LYS	V	269
R	H	CZ2	TRP	A	520	L	-	HB3	ASP	V	267

- 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