IID

P29973_Q8TDN1.1 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	-	VAL	A	157	L	-	ARG	V	13
R	-	ASP	A	159	L	-	ARG	V	13
R	-	ASP	A	159	L	-	HIS	V	14
R	-	ASP	A	159	L	-	HIS	V	15
R	-	SER	A	161	L	-	HIS	V	14
R	-	SER	A	161	L	-	HIS	V	15
R	-	SER	A	161	L	-	HIS	V	16
R	-	GLY	A	162	L	-	ARG	V	13
R	-	GLY	A	162	L	-	HIS	V	14
R	H	ASN	A	163	L	-	PRO	V	12
R	H	ASN	A	163	L	-	ARG	V	13
R	H	ASN	A	163	L	-	HIS	V	14
R	H	TRP	A	180	L	-	PRO	V	34
R	H	ILE	A	184	L	H	ARG	V	42
R	H	ALA	A	187	L	H	ARG	V	42
R	H	CYS	A	188	L	H	ARG	V	42
R	S	LEU	A	224	L	-	TYR	V	17
R	S	LEU	A	224	L	-	GLY	V	18
R	S	LEU	A	224	L	-	HIS	V	20
R	-	GLY	A	227	L	-	TYR	V	17
R	-	GLY	A	227	L	-	GLY	V	18
R	S	LEU	A	228	L	-	TYR	V	17
R	S	LEU	A	229	L	-	HIS	V	15
R	H	LEU	A	244	L	-	MET	V	31
R	-	LEU	A	263	L	-	LYS	V	59
R	H	LEU	A	272	L	H	ARG	V	42
R	H	LEU	A	275	L	-	ILE	V	36
R	H	PHE	A	278	L	-	MET	V	31
R	H	PHE	A	278	L	-	THR	V	33
R	H	PHE	A	278	L	-	PRO	V	34
R	H	SER	A	279	L	-	MET	V	31
R	H	PHE	A	282	L	-	PRO	V	34
R	H	ILE	A	310	L	-	LYS	V	37
R	H	TRP	A	313	L	-	ILE	V	36
R	H	TRP	A	313	L	-	LYS	V	37
R	H	VAL	A	317	L	-	GLY	V	38
R	H	ARG	A	32	L	H	PRO	V	387
R	H	ARG	A	32	L	-	ILE	V	405
R	H	ALA	A	324	L	S	ARG	V	45
R	H	ALA	A	324	L	-	SER	V	53
R	H	LEU	A	360	L	-	LYS	V	37
R	H	VAL	A	376	L	H	TYR	V	41
R	H	PHE	A	377	L	H	TYR	V	41
R	H	VAL	A	380	L	H	TYR	V	41
R	H	ILE	A	384	L	-	LYS	V	37
R	H	ILE	A	388	L	-	LYS	V	37
R	-	SER	A	65	L	-	VAL	V	399
R	-	SER	A	65	L	-	LEU	V	400
R	-	SER	A	65	L	-	THR	V	403
R	-	PHE	A	66	L	-	GLU	V	401
R	-	PHE	A	66	L	-	THR	V	403
R	-	PHE	A	66	L	H	ALA	V	407
R	-	SER	A	67	L	-	THR	V	403
R	-	SER	A	67	L	H	ALA	V	407
R	-	SER	A	67	L	H	TRP	V	410
R	-	SER	A	67	L	-	MET	V	424
R	-	TYR	A	68	L	-	PRO	V	406
R	-	TYR	A	68	L	H	ALA	V	407
R	-	TYR	A	68	L	H	TRP	V	410
R	-	SER	A	77	L	H	LEU	V	376
R	-	GLN	A	78	L	H	ARG	V	369
R	-	GLU	A	80	L	H	ARG	V	369
R	-	ALA	A	86	L	-	TRP	V	23
R	-	ILE	A	87	L	-	SER	V	21
R	-	PHE	A	90	L	-	SER	V	19

- 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

P29973_Q8TDN1.1 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	NH1	ARG	A	32	L	-	HD12	ILE	V	405
R	H	NH2	ARG	A	32	L	H	HG3	PRO	V	387
R	-	N	SER	A	65	L	-	HG21	THR	V	403
R	-	CA	SER	A	65	L	-	O	LEU	V	400
R	-	CA	SER	A	65	L	-	CG2	THR	V	403
R	-	CA	SER	A	65	L	-	HG21	THR	V	403
R	-	C	SER	A	65	L	-	CG2	THR	V	403
R	-	C	SER	A	65	L	-	HG21	THR	V	403
R	-	C	SER	A	65	L	-	HG22	THR	V	403
R	-	C	SER	A	65	L	-	HG23	THR	V	403
R	-	CB	SER	A	65	L	-	C	LEU	V	400
R	-	CB	SER	A	65	L	-	O	LEU	V	400
R	-	CB	SER	A	65	L	-	HA	LEU	V	400
R	-	CB	SER	A	65	L	-	CG2	THR	V	403
R	-	CB	SER	A	65	L	-	HG21	THR	V	403
R	-	CB	SER	A	65	L	-	HG22	THR	V	403
R	-	CB	SER	A	65	L	-	HG23	THR	V	403
R	-	O	SER	A	65	L	-	CB	THR	V	403
R	-	O	SER	A	65	L	-	CG2	THR	V	403
R	-	O	SER	A	65	L	-	OG1	THR	V	403
R	-	O	SER	A	65	L	-	HB	THR	V	403
R	-	O	SER	A	65	L	-	HG21	THR	V	403
R	-	O	SER	A	65	L	-	HG22	THR	V	403
R	-	O	SER	A	65	L	-	HG23	THR	V	403
R	-	OG	SER	A	65	L	-	O	VAL	V	399
R	-	OG	SER	A	65	L	-	CA	LEU	V	400
R	-	OG	SER	A	65	L	-	C	LEU	V	400
R	-	OG	SER	A	65	L	-	O	LEU	V	400
R	-	OG	SER	A	65	L	-	HA	LEU	V	400
R	-	OG	SER	A	65	L	-	HD21	LEU	V	400
R	-	OG	SER	A	65	L	-	CG2	THR	V	403
R	-	OG	SER	A	65	L	-	HG21	THR	V	403
R	-	OG	SER	A	65	L	-	HG22	THR	V	403
R	-	OG	SER	A	65	L	-	HG23	THR	V	403
R	-	N	PHE	A	66	L	-	HG21	THR	V	403
R	-	C	PHE	A	66	L	-	OG1	THR	V	403
R	-	C	PHE	A	66	L	-	HG21	THR	V	403
R	-	C	PHE	A	66	L	H	HB1	ALA	V	407
R	-	O	PHE	A	66	L	-	O	GLU	V	401
R	-	O	PHE	A	66	L	-	OG1	THR	V	403
R	-	O	PHE	A	66	L	-	HG21	THR	V	403
R	-	O	PHE	A	66	L	-	HG22	THR	V	403
R	-	O	PHE	A	66	L	H	HB1	ALA	V	407
R	-	N	SER	A	67	L	-	OG1	THR	V	403
R	-	N	SER	A	67	L	H	CB	ALA	V	407
R	-	N	SER	A	67	L	H	HB1	ALA	V	407
R	-	N	SER	A	67	L	H	HB2	ALA	V	407
R	-	CA	SER	A	67	L	H	CB	ALA	V	407
R	-	CA	SER	A	67	L	H	HA	ALA	V	407
R	-	CA	SER	A	67	L	H	HB1	ALA	V	407
R	-	CA	SER	A	67	L	H	HB2	ALA	V	407
R	-	C	SER	A	67	L	H	CA	ALA	V	407
R	-	C	SER	A	67	L	H	CB	ALA	V	407
R	-	C	SER	A	67	L	H	HA	ALA	V	407
R	-	C	SER	A	67	L	H	HB1	ALA	V	407
R	-	C	SER	A	67	L	H	HB2	ALA	V	407
R	-	CB	SER	A	67	L	H	CA	ALA	V	407
R	-	CB	SER	A	67	L	H	CB	ALA	V	407
R	-	CB	SER	A	67	L	H	O	ALA	V	407
R	-	CB	SER	A	67	L	H	HA	ALA	V	407
R	-	CB	SER	A	67	L	H	HB1	ALA	V	407
R	-	CB	SER	A	67	L	H	HB2	ALA	V	407
R	-	CB	SER	A	67	L	-	SD	MET	V	424
R	-	O	SER	A	67	L	H	N	ALA	V	407
R	-	O	SER	A	67	L	H	CA	ALA	V	407
R	-	O	SER	A	67	L	H	CB	ALA	V	407
R	-	O	SER	A	67	L	H	H	ALA	V	407
R	-	O	SER	A	67	L	H	HA	ALA	V	407
R	-	O	SER	A	67	L	H	HB1	ALA	V	407
R	-	O	SER	A	67	L	H	HB2	ALA	V	407
R	-	O	SER	A	67	L	H	HB3	ALA	V	407
R	-	OG	SER	A	67	L	H	O	ALA	V	407
R	-	OG	SER	A	67	L	H	HA	ALA	V	407
R	-	OG	SER	A	67	L	H	HB1	ALA	V	407
R	-	OG	SER	A	67	L	H	CB	TRP	V	410
R	-	OG	SER	A	67	L	H	CD1	TRP	V	410
R	-	OG	SER	A	67	L	H	HB2	TRP	V	410
R	-	OG	SER	A	67	L	H	HB3	TRP	V	410
R	-	OG	SER	A	67	L	H	HD1	TRP	V	410
R	-	OG	SER	A	67	L	-	SD	MET	V	424
R	-	N	TYR	A	68	L	H	HA	ALA	V	407
R	-	C	TYR	A	68	L	H	HA	ALA	V	407
R	-	CB	TYR	A	68	L	H	HB2	TRP	V	410
R	-	O	TYR	A	68	L	-	O	PRO	V	406
R	-	O	TYR	A	68	L	H	HA	ALA	V	407
R	-	CB	SER	A	77	L	H	HB3	LEU	V	376
R	-	OG	SER	A	77	L	H	HB3	LEU	V	376
R	-	OG	SER	A	77	L	H	HD13	LEU	V	376
R	-	OG	SER	A	77	L	H	HD22	LEU	V	376
R	-	O	GLN	A	78	L	H	HG2	ARG	V	369
R	-	CG	GLU	A	80	L	H	HD2	ARG	V	369
R	-	CD	GLU	A	80	L	H	CD	ARG	V	369
R	-	CD	GLU	A	80	L	H	HD2	ARG	V	369
R	-	CD	GLU	A	80	L	H	HD3	ARG	V	369
R	-	OE1	GLU	A	80	L	H	CD	ARG	V	369
R	-	OE1	GLU	A	80	L	H	HD2	ARG	V	369
R	-	OE1	GLU	A	80	L	H	HD3	ARG	V	369
R	-	OE2	GLU	A	80	L	H	HD2	ARG	V	369
R	-	N	ALA	A	86	L	-	NE1	TRP	V	23
R	-	N	ALA	A	86	L	-	HE1	TRP	V	23
R	-	CA	ALA	A	86	L	-	HE1	TRP	V	23
R	-	CB	ALA	A	86	L	-	CD1	TRP	V	23
R	-	CB	ALA	A	86	L	-	NE1	TRP	V	23
R	-	CB	ALA	A	86	L	-	HD1	TRP	V	23
R	-	CB	ALA	A	86	L	-	HE1	TRP	V	23
R	-	CG1	ILE	A	87	L	-	HB2	SER	V	21
R	-	CG1	ILE	A	87	L	-	HB3	SER	V	21
R	-	CD1	ILE	A	87	L	-	HB2	SER	V	21
R	-	CD1	ILE	A	87	L	-	HB3	SER	V	21
R	-	CD1	ILE	A	87	L	-	HG	SER	V	21
R	-	CZ	PHE	A	90	L	-	HG	SER	V	19
R	-	C	VAL	A	157	L	-	HH21	ARG	V	13
R	-	O	VAL	A	157	L	-	NH2	ARG	V	13
R	-	O	VAL	A	157	L	-	HH21	ARG	V	13
R	-	O	VAL	A	157	L	-	HH22	ARG	V	13
R	-	N	ASP	A	159	L	-	HH21	ARG	V	13
R	-	CB	ASP	A	159	L	-	HG3	ARG	V	13
R	-	CB	ASP	A	159	L	-	HE	ARG	V	13
R	-	CB	ASP	A	159	L	-	CE1	HIS	V	15
R	-	CB	ASP	A	159	L	-	NE2	HIS	V	15
R	-	CB	ASP	A	159	L	-	HE1	HIS	V	15
R	-	CB	ASP	A	159	L	-	HE2	HIS	V	15
R	-	CG	ASP	A	159	L	-	CG	HIS	V	15
R	-	CG	ASP	A	159	L	-	CD2	HIS	V	15
R	-	CG	ASP	A	159	L	-	ND1	HIS	V	15
R	-	CG	ASP	A	159	L	-	CE1	HIS	V	15
R	-	CG	ASP	A	159	L	-	NE2	HIS	V	15
R	-	CG	ASP	A	159	L	-	HE1	HIS	V	15
R	-	CG	ASP	A	159	L	-	HE2	HIS	V	15
R	-	OD1	ASP	A	159	L	-	ND1	HIS	V	15
R	-	OD1	ASP	A	159	L	-	CE1	HIS	V	15
R	-	OD1	ASP	A	159	L	-	NE2	HIS	V	15
R	-	OD1	ASP	A	159	L	-	HE1	HIS	V	15
R	-	OD2	ASP	A	159	L	-	HG3	ARG	V	13
R	-	OD2	ASP	A	159	L	-	O	HIS	V	14
R	-	OD2	ASP	A	159	L	-	N	HIS	V	15
R	-	OD2	ASP	A	159	L	-	CA	HIS	V	15
R	-	OD2	ASP	A	159	L	-	CG	HIS	V	15
R	-	OD2	ASP	A	159	L	-	CD2	HIS	V	15
R	-	OD2	ASP	A	159	L	-	ND1	HIS	V	15
R	-	OD2	ASP	A	159	L	-	CE1	HIS	V	15
R	-	OD2	ASP	A	159	L	-	NE2	HIS	V	15
R	-	OD2	ASP	A	159	L	-	HA	HIS	V	15
R	-	OD2	ASP	A	159	L	-	HD2	HIS	V	15
R	-	OD2	ASP	A	159	L	-	HE1	HIS	V	15
R	-	OD2	ASP	A	159	L	-	HE2	HIS	V	15
R	-	CA	SER	A	161	L	-	O	HIS	V	14
R	-	C	SER	A	161	L	-	O	HIS	V	14
R	-	CB	SER	A	161	L	-	O	HIS	V	14
R	-	CB	SER	A	161	L	-	HA	HIS	V	15
R	-	CB	SER	A	161	L	-	H	HIS	V	16
R	-	O	SER	A	161	L	-	O	HIS	V	14
R	-	O	SER	A	161	L	-	H	HIS	V	14
R	-	OG	SER	A	161	L	-	O	HIS	V	14
R	-	OG	SER	A	161	L	-	N	HIS	V	15
R	-	OG	SER	A	161	L	-	CA	HIS	V	15
R	-	OG	SER	A	161	L	-	CG	HIS	V	15
R	-	OG	SER	A	161	L	-	ND1	HIS	V	15
R	-	OG	SER	A	161	L	-	HA	HIS	V	15
R	-	OG	SER	A	161	L	-	N	HIS	V	16
R	-	OG	SER	A	161	L	-	H	HIS	V	16
R	-	CA	GLY	A	162	L	-	CA	ARG	V	13
R	-	CA	GLY	A	162	L	-	HA	ARG	V	13
R	-	CA	GLY	A	162	L	-	HG3	ARG	V	13
R	-	CA	GLY	A	162	L	-	H	HIS	V	14
R	-	C	GLY	A	162	L	-	HA	ARG	V	13
R	H	N	ASN	A	163	L	-	HA	ARG	V	13
R	H	N	ASN	A	163	L	-	H	HIS	V	14
R	H	CG	ASN	A	163	L	-	O	PRO	V	12
R	H	ND2	ASN	A	163	L	-	C	PRO	V	12
R	H	ND2	ASN	A	163	L	-	O	PRO	V	12
R	H	CH2	TRP	A	180	L	-	HB2	PRO	V	34
R	H	CH2	TRP	A	180	L	-	HG2	PRO	V	34
R	H	CZ2	TRP	A	180	L	-	HG2	PRO	V	34
R	H	CA	ILE	A	184	L	H	HH22	ARG	V	42
R	H	O	ILE	A	184	L	H	HH22	ARG	V	42
R	H	CG2	ILE	A	184	L	H	HH22	ARG	V	42
R	H	CD1	ILE	A	184	L	H	NH1	ARG	V	42
R	H	CD1	ILE	A	184	L	H	HH12	ARG	V	42
R	H	CD1	ILE	A	184	L	H	HH22	ARG	V	42
R	H	CB	ALA	A	187	L	H	NH2	ARG	V	42
R	H	CB	ALA	A	187	L	H	HH22	ARG	V	42
R	H	SG	CYS	A	188	L	H	NH2	ARG	V	42
R	H	SG	CYS	A	188	L	H	HH21	ARG	V	42
R	H	SG	CYS	A	188	L	H	HH22	ARG	V	42
R	S	C	LEU	A	224	L	-	HD2	HIS	V	20
R	S	CB	LEU	A	224	L	-	H	GLY	V	18
R	S	CB	LEU	A	224	L	-	HA2	GLY	V	18
R	S	CB	LEU	A	224	L	-	HD2	HIS	V	20
R	S	CB	LEU	A	224	L	-	HE2	HIS	V	20
R	S	O	LEU	A	224	L	-	CD2	HIS	V	20
R	S	O	LEU	A	224	L	-	NE2	HIS	V	20
R	S	O	LEU	A	224	L	-	HD2	HIS	V	20
R	S	O	LEU	A	224	L	-	HE2	HIS	V	20
R	S	CG	LEU	A	224	L	-	H	GLY	V	18
R	S	CD1	LEU	A	224	L	-	C	TYR	V	17
R	S	CD1	LEU	A	224	L	-	HA	TYR	V	17
R	S	CD1	LEU	A	224	L	-	N	GLY	V	18
R	S	CD1	LEU	A	224	L	-	CA	GLY	V	18
R	S	CD1	LEU	A	224	L	-	H	GLY	V	18
R	S	CD1	LEU	A	224	L	-	HA2	GLY	V	18
R	S	CD2	LEU	A	224	L	-	H	GLY	V	18
R	-	CA	GLY	A	227	L	-	CD1	TYR	V	17
R	-	CA	GLY	A	227	L	-	HD1	TYR	V	17
R	-	CA	GLY	A	227	L	-	HE1	TYR	V	17
R	-	CA	GLY	A	227	L	-	H	GLY	V	18
R	-	O	GLY	A	227	L	-	CE1	TYR	V	17
R	-	O	GLY	A	227	L	-	CZ	TYR	V	17
R	-	O	GLY	A	227	L	-	HA	TYR	V	17
R	-	O	GLY	A	227	L	-	HH	TYR	V	17
R	S	CD2	LEU	A	228	L	-	HH	TYR	V	17
R	S	CB	LEU	A	229	L	-	CE1	HIS	V	15
R	S	CB	LEU	A	229	L	-	HE1	HIS	V	15
R	S	CG	LEU	A	229	L	-	CE1	HIS	V	15
R	S	CG	LEU	A	229	L	-	HE1	HIS	V	15
R	S	CD1	LEU	A	229	L	-	CE1	HIS	V	15
R	S	CD1	LEU	A	229	L	-	HE1	HIS	V	15
R	S	CD2	LEU	A	229	L	-	CE1	HIS	V	15
R	S	CD2	LEU	A	229	L	-	NE2	HIS	V	15
R	S	CD2	LEU	A	229	L	-	HE1	HIS	V	15
R	S	CD2	LEU	A	229	L	-	HE2	HIS	V	15
R	H	CD2	LEU	A	244	L	-	H	MET	V	31
R	H	CD2	LEU	A	244	L	-	HB2	MET	V	31
R	-	CD2	LEU	A	263	L	-	HE2	LYS	V	59
R	H	CG	LEU	A	272	L	H	NH1	ARG	V	42
R	H	CG	LEU	A	272	L	H	HH11	ARG	V	42
R	H	CG	LEU	A	272	L	H	HH12	ARG	V	42
R	H	CD1	LEU	A	272	L	H	NH1	ARG	V	42
R	H	CD1	LEU	A	272	L	H	HD3	ARG	V	42
R	H	CD1	LEU	A	272	L	H	HH11	ARG	V	42
R	H	CD1	LEU	A	272	L	H	HH12	ARG	V	42
R	H	CD2	LEU	A	272	L	H	NH1	ARG	V	42
R	H	CD2	LEU	A	272	L	H	HH11	ARG	V	42
R	H	CD2	LEU	A	272	L	H	HH12	ARG	V	42
R	H	CD1	LEU	A	275	L	-	HD12	ILE	V	36
R	H	CB	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CG	PHE	A	278	L	-	CG	PRO	V	34
R	H	CG	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CG	PHE	A	278	L	-	HG3	PRO	V	34
R	H	CG	PHE	A	278	L	-	HD2	PRO	V	34
R	H	CG	PHE	A	278	L	-	HD3	PRO	V	34
R	H	CD1	PHE	A	278	L	-	CG	PRO	V	34
R	H	CD1	PHE	A	278	L	-	CD	PRO	V	34
R	H	CD1	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CD1	PHE	A	278	L	-	HG3	PRO	V	34
R	H	CD1	PHE	A	278	L	-	HD3	PRO	V	34
R	H	CD2	PHE	A	278	L	-	CG	PRO	V	34
R	H	CD2	PHE	A	278	L	-	CD	PRO	V	34
R	H	CD2	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CD2	PHE	A	278	L	-	HD2	PRO	V	34
R	H	CD2	PHE	A	278	L	-	HD3	PRO	V	34
R	H	CE1	PHE	A	278	L	-	HG23	THR	V	33
R	H	CE1	PHE	A	278	L	-	CG	PRO	V	34
R	H	CE1	PHE	A	278	L	-	CD	PRO	V	34
R	H	CE1	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CE1	PHE	A	278	L	-	HG3	PRO	V	34
R	H	CE1	PHE	A	278	L	-	HD2	PRO	V	34
R	H	CE1	PHE	A	278	L	-	HD3	PRO	V	34
R	H	CE2	PHE	A	278	L	-	HE2	MET	V	31
R	H	CE2	PHE	A	278	L	-	HA	THR	V	33
R	H	CE2	PHE	A	278	L	-	CG	PRO	V	34
R	H	CE2	PHE	A	278	L	-	CD	PRO	V	34
R	H	CE2	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CE2	PHE	A	278	L	-	HD2	PRO	V	34
R	H	CE2	PHE	A	278	L	-	HD3	PRO	V	34
R	H	CZ	PHE	A	278	L	-	HA	THR	V	33
R	H	CZ	PHE	A	278	L	-	HG23	THR	V	33
R	H	CZ	PHE	A	278	L	-	CG	PRO	V	34
R	H	CZ	PHE	A	278	L	-	CD	PRO	V	34
R	H	CZ	PHE	A	278	L	-	HG2	PRO	V	34
R	H	CZ	PHE	A	278	L	-	HG3	PRO	V	34
R	H	CZ	PHE	A	278	L	-	HD2	PRO	V	34
R	H	CZ	PHE	A	278	L	-	HD3	PRO	V	34
R	H	CA	SER	A	279	L	-	HE1	MET	V	31
R	H	CB	SER	A	279	L	-	HE1	MET	V	31
R	H	CE2	PHE	A	282	L	-	HG2	PRO	V	34
R	H	CA	ILE	A	310	L	-	NZ	LYS	V	37
R	H	CA	ILE	A	310	L	-	HD2	LYS	V	37
R	H	CA	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	C	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	CB	ILE	A	310	L	-	CE	LYS	V	37
R	H	CB	ILE	A	310	L	-	NZ	LYS	V	37
R	H	CB	ILE	A	310	L	-	HD2	LYS	V	37
R	H	CB	ILE	A	310	L	-	HE3	LYS	V	37
R	H	CB	ILE	A	310	L	-	HZ1	LYS	V	37
R	H	CB	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	CB	ILE	A	310	L	-	HZ3	LYS	V	37
R	H	O	ILE	A	310	L	-	HD2	LYS	V	37
R	H	O	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	CG1	ILE	A	310	L	-	CE	LYS	V	37
R	H	CG1	ILE	A	310	L	-	NZ	LYS	V	37
R	H	CG1	ILE	A	310	L	-	HD2	LYS	V	37
R	H	CG1	ILE	A	310	L	-	HE3	LYS	V	37
R	H	CG1	ILE	A	310	L	-	HZ1	LYS	V	37
R	H	CG1	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	CG2	ILE	A	310	L	-	CD	LYS	V	37
R	H	CG2	ILE	A	310	L	-	CE	LYS	V	37
R	H	CG2	ILE	A	310	L	-	NZ	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HD2	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HD3	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HE2	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HE3	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HZ1	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	CG2	ILE	A	310	L	-	HZ3	LYS	V	37
R	H	CD1	ILE	A	310	L	-	NZ	LYS	V	37
R	H	CD1	ILE	A	310	L	-	HE3	LYS	V	37
R	H	CD1	ILE	A	310	L	-	HZ1	LYS	V	37
R	H	CD1	ILE	A	310	L	-	HZ2	LYS	V	37
R	H	CB	TRP	A	313	L	-	HB2	LYS	V	37
R	H	CD2	TRP	A	313	L	-	HB2	LYS	V	37
R	H	CE3	TRP	A	313	L	-	HA	ILE	V	36
R	H	CE3	TRP	A	313	L	-	HG22	ILE	V	36
R	H	CE3	TRP	A	313	L	-	N	LYS	V	37
R	H	CE3	TRP	A	313	L	-	O	LYS	V	37
R	H	CE3	TRP	A	313	L	-	H	LYS	V	37
R	H	CE3	TRP	A	313	L	-	HB2	LYS	V	37
R	H	CH2	TRP	A	313	L	-	CG2	ILE	V	36
R	H	CH2	TRP	A	313	L	-	HA	ILE	V	36
R	H	CH2	TRP	A	313	L	-	HG12	ILE	V	36
R	H	CH2	TRP	A	313	L	-	HG22	ILE	V	36
R	H	CZ2	TRP	A	313	L	-	HG22	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	CA	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	CB	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	CG2	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	HA	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	HG12	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	HG21	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	HG22	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	HG23	ILE	V	36
R	H	CZ3	TRP	A	313	L	-	N	LYS	V	37
R	H	CZ3	TRP	A	313	L	-	H	LYS	V	37
R	H	CG2	VAL	A	317	L	-	HA3	GLY	V	38
R	H	CB	ALA	A	324	L	S	HH22	ARG	V	45
R	H	O	ALA	A	324	L	-	HG	SER	V	53
R	H	CD1	LEU	A	360	L	-	HZ3	LYS	V	37
R	H	CD2	LEU	A	360	L	-	HZ3	LYS	V	37
R	H	C	VAL	A	376	L	H	OH	TYR	V	41
R	H	C	VAL	A	376	L	H	HH	TYR	V	41
R	H	O	VAL	A	376	L	H	OH	TYR	V	41
R	H	O	VAL	A	376	L	H	HH	TYR	V	41
R	H	N	PHE	A	377	L	H	OH	TYR	V	41
R	H	N	PHE	A	377	L	H	HH	TYR	V	41
R	H	CA	PHE	A	377	L	H	OH	TYR	V	41
R	H	CA	PHE	A	377	L	H	CZ	TYR	V	41
R	H	CA	PHE	A	377	L	H	HE1	TYR	V	41
R	H	CA	PHE	A	377	L	H	HH	TYR	V	41
R	H	C	PHE	A	377	L	H	OH	TYR	V	41
R	H	C	PHE	A	377	L	H	HH	TYR	V	41
R	H	CB	PHE	A	377	L	H	OH	TYR	V	41
R	H	CB	PHE	A	377	L	H	HH	TYR	V	41
R	H	O	PHE	A	377	L	H	OH	TYR	V	41
R	H	O	PHE	A	377	L	H	HH	TYR	V	41
R	H	CG	PHE	A	377	L	H	HH	TYR	V	41
R	H	CD2	PHE	A	377	L	H	CE1	TYR	V	41
R	H	CD2	PHE	A	377	L	H	CE2	TYR	V	41
R	H	CD2	PHE	A	377	L	H	OH	TYR	V	41
R	H	CD2	PHE	A	377	L	H	CZ	TYR	V	41
R	H	CD2	PHE	A	377	L	H	HE2	TYR	V	41
R	H	CD2	PHE	A	377	L	H	HH	TYR	V	41
R	H	CB	VAL	A	380	L	H	OH	TYR	V	41
R	H	CB	VAL	A	380	L	H	HE2	TYR	V	41
R	H	CB	VAL	A	380	L	H	HH	TYR	V	41
R	H	CG1	VAL	A	380	L	H	OH	TYR	V	41
R	H	CG1	VAL	A	380	L	H	HE2	TYR	V	41
R	H	CG2	VAL	A	380	L	H	OH	TYR	V	41
R	H	CG2	VAL	A	380	L	H	HH	TYR	V	41
R	H	CG2	ILE	A	384	L	-	HG3	LYS	V	37
R	H	CG2	ILE	A	384	L	-	HE2	LYS	V	37
R	H	CB	ILE	A	388	L	-	HZ1	LYS	V	37
R	H	CG1	ILE	A	388	L	-	HE2	LYS	V	37
R	H	CG2	ILE	A	388	L	-	HZ1	LYS	V	37
R	H	CD1	ILE	A	388	L	-	CE	LYS	V	37
R	H	CD1	ILE	A	388	L	-	NZ	LYS	V	37
R	H	CD1	ILE	A	388	L	-	HE2	LYS	V	37
R	H	CD1	ILE	A	388	L	-	HE3	LYS	V	37
R	H	CD1	ILE	A	388	L	-	HZ1	LYS	V	37

- 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