IID

Q07837_Q9Y619.1 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	-	GLU	A	32	L	-	ARG	V	45
R	-	GLU	A	32	L	-	GLY	V	46
R	-	GLU	A	32	L	H	THR	V	48
R	-	GLU	A	32	L	H	ASP	V	49
R	-	GLN	A	33	L	H	THR	V	48
R	-	GLN	A	33	L	H	LEU	V	52
R	-	THR	A	34	L	H	THR	V	48
R	-	PRO	A	35	L	H	LEU	V	47
R	-	PRO	A	35	L	H	THR	V	48
R	-	PRO	A	35	L	H	CYS	V	51
R	-	SER	A	39	L	H	THR	V	26
R	-	SER	A	39	L	-	TYR	V	64
R	-	THR	A	41	L	H	LEU	V	25
R	-	ASP	A	42	L	H	ALA	V	22
R	-	ASP	A	42	L	H	LEU	V	25
R	-	ASP	A	42	L	H	ALA	V	286
R	-	ASN	A	43	L	H	ALA	V	18
R	-	LEU	A	44	L	H	THR	V	14
R	-	LEU	A	44	L	H	ALA	V	17
R	-	LEU	A	44	L	H	ALA	V	18
R	-	LEU	A	44	L	H	THR	V	21
R	-	LEU	A	44	L	H	SER	V	290
R	-	LYS	A	45	L	H	THR	V	14
R	-	LYS	A	45	L	H	ALA	V	18
R	-	HIS	A	46	L	H	THR	V	14
R	-	SER	A	47	L	H	ALA	V	10
R	-	SER	A	47	L	H	LEU	V	13
R	-	SER	A	47	L	H	THR	V	14
R	-	THR	A	48	L	H	ALA	V	10
R	-	THR	A	48	L	H	THR	V	14
R	-	THR	A	48	L	H	ILE	V	7
R	-	ARG	A	49	L	H	ALA	V	10
R	-	ARG	A	49	L	H	ALA	V	6
R	-	GLY	A	50	L	H	ALA	V	10
R	-	GLY	A	50	L	H	ALA	V	6
R	-	ILE	A	51	L	H	ALA	V	6
R	-	LEU	A	52	L	H	PRO	V	5
R	-	LEU	A	52	L	H	ALA	V	6
R	-	GLY	A	53	L	H	PRO	V	5
R	-	GLY	A	53	L	H	ALA	V	6
R	-	SER	A	54	L	H	PRO	V	5
R	-	GLN	A	55	L	H	PRO	V	5
R	-	GLU	A	56	L	-	SER	V	3
R	-	GLU	A	56	L	H	PRO	V	5
R	-	GLU	A	56	L	H	GLN	V	8
R	-	PRO	A	64	L	H	ASP	V	205
R	-	TYR	A	65	L	-	LYS	V	103
R	-	TYR	A	65	L	H	ASP	V	205
R	-	ALA	A	66	L	H	ASP	V	106
R	-	ALA	A	66	L	H	ARG	V	195
R	-	ALA	A	66	L	H	ASP	V	205
R	-	GLY	A	67	L	H	ARG	V	195
R	H	LEU	A	73	L	-	LEU	V	207
R	H	LEU	A	73	L	H	PRO	V	209
R	H	LEU	A	73	L	H	LEU	V	212
R	H	PHE	A	74	L	H	PRO	V	209
R	H	SER	A	77	L	H	PRO	V	209
R	H	TYR	A	82	L	H	GLU	V	206
R	H	PRO	A	85	L	-	ARG	V	202

- 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

Q07837_Q9Y619.1 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	-	CA	GLU	A	32	L	H	OG1	THR	V	48
R	-	C	GLU	A	32	L	H	OG1	THR	V	48
R	-	C	GLU	A	32	L	H	HG21	THR	V	48
R	-	CB	GLU	A	32	L	H	OG1	THR	V	48
R	-	CB	GLU	A	32	L	H	HG1	THR	V	48
R	-	O	GLU	A	32	L	H	CG2	THR	V	48
R	-	O	GLU	A	32	L	H	OG1	THR	V	48
R	-	O	GLU	A	32	L	H	HG21	THR	V	48
R	-	O	GLU	A	32	L	H	HG23	THR	V	48
R	-	CG	GLU	A	32	L	H	OG1	THR	V	48
R	-	CG	GLU	A	32	L	H	HG1	THR	V	48
R	-	CG	GLU	A	32	L	H	HB2	ASP	V	49
R	-	CD	GLU	A	32	L	-	C	ARG	V	45
R	-	CD	GLU	A	32	L	-	CB	ARG	V	45
R	-	CD	GLU	A	32	L	-	O	ARG	V	45
R	-	CD	GLU	A	32	L	-	HB2	ARG	V	45
R	-	CD	GLU	A	32	L	-	HB3	ARG	V	45
R	-	CD	GLU	A	32	L	-	N	GLY	V	46
R	-	CD	GLU	A	32	L	-	CA	GLY	V	46
R	-	CD	GLU	A	32	L	-	HA3	GLY	V	46
R	-	CD	GLU	A	32	L	H	OG1	THR	V	48
R	-	CD	GLU	A	32	L	H	HG1	THR	V	48
R	-	CD	GLU	A	32	L	H	CB	ASP	V	49
R	-	CD	GLU	A	32	L	H	H	ASP	V	49
R	-	CD	GLU	A	32	L	H	HB2	ASP	V	49
R	-	CD	GLU	A	32	L	H	HB3	ASP	V	49
R	-	OE1	GLU	A	32	L	-	CA	ARG	V	45
R	-	OE1	GLU	A	32	L	-	C	ARG	V	45
R	-	OE1	GLU	A	32	L	-	CB	ARG	V	45
R	-	OE1	GLU	A	32	L	-	O	ARG	V	45
R	-	OE1	GLU	A	32	L	-	HB2	ARG	V	45
R	-	OE1	GLU	A	32	L	-	HB3	ARG	V	45
R	-	OE1	GLU	A	32	L	-	HD2	ARG	V	45
R	-	OE1	GLU	A	32	L	-	N	GLY	V	46
R	-	OE1	GLU	A	32	L	-	H	GLY	V	46
R	-	OE1	GLU	A	32	L	-	HA3	GLY	V	46
R	-	OE1	GLU	A	32	L	H	HG1	THR	V	48
R	-	OE1	GLU	A	32	L	H	CB	ASP	V	49
R	-	OE1	GLU	A	32	L	H	H	ASP	V	49
R	-	OE1	GLU	A	32	L	H	HB2	ASP	V	49
R	-	OE1	GLU	A	32	L	H	HB3	ASP	V	49
R	-	OE2	GLU	A	32	L	-	C	ARG	V	45
R	-	OE2	GLU	A	32	L	-	CB	ARG	V	45
R	-	OE2	GLU	A	32	L	-	O	ARG	V	45
R	-	OE2	GLU	A	32	L	-	HB2	ARG	V	45
R	-	OE2	GLU	A	32	L	-	HB3	ARG	V	45
R	-	OE2	GLU	A	32	L	-	N	GLY	V	46
R	-	OE2	GLU	A	32	L	-	CA	GLY	V	46
R	-	OE2	GLU	A	32	L	-	C	GLY	V	46
R	-	OE2	GLU	A	32	L	-	H	GLY	V	46
R	-	OE2	GLU	A	32	L	-	HA2	GLY	V	46
R	-	OE2	GLU	A	32	L	-	HA3	GLY	V	46
R	-	OE2	GLU	A	32	L	H	OG1	THR	V	48
R	-	OE2	GLU	A	32	L	H	HG1	THR	V	48
R	-	OE2	GLU	A	32	L	H	H	ASP	V	49
R	-	OE2	GLU	A	32	L	H	HB2	ASP	V	49
R	-	OE2	GLU	A	32	L	H	HB3	ASP	V	49
R	-	N	GLN	A	33	L	H	OG1	THR	V	48
R	-	N	GLN	A	33	L	H	HG21	THR	V	48
R	-	CA	GLN	A	33	L	H	CB	THR	V	48
R	-	CA	GLN	A	33	L	H	CG2	THR	V	48
R	-	CA	GLN	A	33	L	H	OG1	THR	V	48
R	-	CA	GLN	A	33	L	H	HB	THR	V	48
R	-	CA	GLN	A	33	L	H	HG21	THR	V	48
R	-	CA	GLN	A	33	L	H	HG22	THR	V	48
R	-	C	GLN	A	33	L	H	CB	THR	V	48
R	-	C	GLN	A	33	L	H	CG2	THR	V	48
R	-	C	GLN	A	33	L	H	OG1	THR	V	48
R	-	C	GLN	A	33	L	H	HB	THR	V	48
R	-	C	GLN	A	33	L	H	HG21	THR	V	48
R	-	C	GLN	A	33	L	H	HG22	THR	V	48
R	-	C	GLN	A	33	L	H	HG23	THR	V	48
R	-	CB	GLN	A	33	L	H	CB	THR	V	48
R	-	CB	GLN	A	33	L	H	CG2	THR	V	48
R	-	CB	GLN	A	33	L	H	OG1	THR	V	48
R	-	CB	GLN	A	33	L	H	HB	THR	V	48
R	-	CB	GLN	A	33	L	H	HG1	THR	V	48
R	-	CB	GLN	A	33	L	H	HG21	THR	V	48
R	-	CB	GLN	A	33	L	H	HG22	THR	V	48
R	-	O	GLN	A	33	L	H	CA	THR	V	48
R	-	O	GLN	A	33	L	H	CB	THR	V	48
R	-	O	GLN	A	33	L	H	CG2	THR	V	48
R	-	O	GLN	A	33	L	H	OG1	THR	V	48
R	-	O	GLN	A	33	L	H	HB	THR	V	48
R	-	O	GLN	A	33	L	H	HG21	THR	V	48
R	-	O	GLN	A	33	L	H	HG22	THR	V	48
R	-	O	GLN	A	33	L	H	HG23	THR	V	48
R	-	CG	GLN	A	33	L	H	HB	THR	V	48
R	-	OE1	GLN	A	33	L	H	HB	THR	V	48
R	-	OE1	GLN	A	33	L	H	HD22	LEU	V	52
R	-	N	THR	A	34	L	H	CG2	THR	V	48
R	-	N	THR	A	34	L	H	HG21	THR	V	48
R	-	N	THR	A	34	L	H	HG22	THR	V	48
R	-	CA	THR	A	34	L	H	CG2	THR	V	48
R	-	CA	THR	A	34	L	H	HG21	THR	V	48
R	-	CA	THR	A	34	L	H	HG22	THR	V	48
R	-	C	THR	A	34	L	H	CG2	THR	V	48
R	-	C	THR	A	34	L	H	HG21	THR	V	48
R	-	C	THR	A	34	L	H	HG22	THR	V	48
R	-	O	THR	A	34	L	H	CG2	THR	V	48
R	-	O	THR	A	34	L	H	HG21	THR	V	48
R	-	O	THR	A	34	L	H	HG22	THR	V	48
R	-	N	PRO	A	35	L	H	CG2	THR	V	48
R	-	N	PRO	A	35	L	H	HG22	THR	V	48
R	-	CA	PRO	A	35	L	H	HG22	THR	V	48
R	-	CB	PRO	A	35	L	H	HG22	THR	V	48
R	-	CB	PRO	A	35	L	H	HG	CYS	V	51
R	-	CG	PRO	A	35	L	H	HG	LEU	V	47
R	-	CG	PRO	A	35	L	H	HA	THR	V	48
R	-	CG	PRO	A	35	L	H	HG22	THR	V	48
R	-	CG	PRO	A	35	L	H	HG	CYS	V	51
R	-	CD	PRO	A	35	L	H	CG2	THR	V	48
R	-	CD	PRO	A	35	L	H	HG22	THR	V	48
R	-	CD	PRO	A	35	L	H	HG23	THR	V	48
R	-	O	SER	A	39	L	H	HG23	THR	V	26
R	-	OG	SER	A	39	L	-	HH	TYR	V	64
R	-	O	THR	A	41	L	H	HD12	LEU	V	25
R	-	CA	ASP	A	42	L	H	HD11	LEU	V	25
R	-	C	ASP	A	42	L	H	HB2	ALA	V	22
R	-	CB	ASP	A	42	L	H	CD1	LEU	V	25
R	-	CB	ASP	A	42	L	H	HD11	LEU	V	25
R	-	CB	ASP	A	42	L	H	HD12	LEU	V	25
R	-	CB	ASP	A	42	L	H	HD13	LEU	V	25
R	-	O	ASP	A	42	L	H	CB	ALA	V	22
R	-	O	ASP	A	42	L	H	HA	ALA	V	22
R	-	O	ASP	A	42	L	H	HB1	ALA	V	22
R	-	O	ASP	A	42	L	H	HB2	ALA	V	22
R	-	O	ASP	A	42	L	H	HB1	ALA	V	286
R	-	CG	ASP	A	42	L	H	CD1	LEU	V	25
R	-	CG	ASP	A	42	L	H	HD11	LEU	V	25
R	-	CG	ASP	A	42	L	H	HD12	LEU	V	25
R	-	CG	ASP	A	42	L	H	HD13	LEU	V	25
R	-	OD2	ASP	A	42	L	H	CD1	LEU	V	25
R	-	OD2	ASP	A	42	L	H	HD11	LEU	V	25
R	-	OD2	ASP	A	42	L	H	HD12	LEU	V	25
R	-	OD2	ASP	A	42	L	H	HD13	LEU	V	25
R	-	C	ASN	A	43	L	H	HB1	ALA	V	18
R	-	N	LEU	A	44	L	H	CA	ALA	V	18
R	-	N	LEU	A	44	L	H	CB	ALA	V	18
R	-	N	LEU	A	44	L	H	HA	ALA	V	18
R	-	N	LEU	A	44	L	H	HB1	ALA	V	18
R	-	N	LEU	A	44	L	H	HB2	ALA	V	18
R	-	CA	LEU	A	44	L	H	CA	ALA	V	18
R	-	CA	LEU	A	44	L	H	CB	ALA	V	18
R	-	CA	LEU	A	44	L	H	HA	ALA	V	18
R	-	CA	LEU	A	44	L	H	HB1	ALA	V	18
R	-	CA	LEU	A	44	L	H	HB2	ALA	V	18
R	-	C	LEU	A	44	L	H	HG23	THR	V	14
R	-	C	LEU	A	44	L	H	CB	ALA	V	18
R	-	C	LEU	A	44	L	H	HA	ALA	V	18
R	-	C	LEU	A	44	L	H	HB1	ALA	V	18
R	-	C	LEU	A	44	L	H	HB2	ALA	V	18
R	-	CB	LEU	A	44	L	H	C	ALA	V	17
R	-	CB	LEU	A	44	L	H	N	ALA	V	18
R	-	CB	LEU	A	44	L	H	CA	ALA	V	18
R	-	CB	LEU	A	44	L	H	CB	ALA	V	18
R	-	CB	LEU	A	44	L	H	HA	ALA	V	18
R	-	CB	LEU	A	44	L	H	HB1	ALA	V	18
R	-	CB	LEU	A	44	L	H	HB2	ALA	V	18
R	-	CB	LEU	A	44	L	H	HB	THR	V	21
R	-	CB	LEU	A	44	L	H	HG1	THR	V	21
R	-	O	LEU	A	44	L	H	O	THR	V	14
R	-	O	LEU	A	44	L	H	HG23	THR	V	14
R	-	O	LEU	A	44	L	H	N	ALA	V	18
R	-	O	LEU	A	44	L	H	CA	ALA	V	18
R	-	O	LEU	A	44	L	H	CB	ALA	V	18
R	-	O	LEU	A	44	L	H	H	ALA	V	18
R	-	O	LEU	A	44	L	H	HA	ALA	V	18
R	-	O	LEU	A	44	L	H	HB1	ALA	V	18
R	-	O	LEU	A	44	L	H	HB2	ALA	V	18
R	-	O	LEU	A	44	L	H	HB3	ALA	V	18
R	-	O	LEU	A	44	L	H	HB3	SER	V	290
R	-	CG	LEU	A	44	L	H	HA	ALA	V	18
R	-	CG	LEU	A	44	L	H	HG1	THR	V	21
R	-	CG	LEU	A	44	L	H	HG21	THR	V	21
R	-	CD1	LEU	A	44	L	H	CB	THR	V	21
R	-	CD1	LEU	A	44	L	H	CG2	THR	V	21
R	-	CD1	LEU	A	44	L	H	OG1	THR	V	21
R	-	CD1	LEU	A	44	L	H	HB	THR	V	21
R	-	CD1	LEU	A	44	L	H	HG1	THR	V	21
R	-	CD1	LEU	A	44	L	H	HG21	THR	V	21
R	-	CD2	LEU	A	44	L	H	HB1	ALA	V	17
R	-	CD2	LEU	A	44	L	H	OG1	THR	V	21
R	-	CD2	LEU	A	44	L	H	HG1	THR	V	21
R	-	N	LYS	A	45	L	H	HB2	ALA	V	18
R	-	CA	LYS	A	45	L	H	HG21	THR	V	14
R	-	CA	LYS	A	45	L	H	HG22	THR	V	14
R	-	CA	LYS	A	45	L	H	HG23	THR	V	14
R	-	C	LYS	A	45	L	H	CG2	THR	V	14
R	-	C	LYS	A	45	L	H	HG21	THR	V	14
R	-	C	LYS	A	45	L	H	HG22	THR	V	14
R	-	C	LYS	A	45	L	H	HG23	THR	V	14
R	-	O	LYS	A	45	L	H	CG2	THR	V	14
R	-	O	LYS	A	45	L	H	HG21	THR	V	14
R	-	O	LYS	A	45	L	H	HG22	THR	V	14
R	-	O	LYS	A	45	L	H	HG23	THR	V	14
R	-	N	HIS	A	46	L	H	CB	THR	V	14
R	-	N	HIS	A	46	L	H	CG2	THR	V	14
R	-	N	HIS	A	46	L	H	HG21	THR	V	14
R	-	N	HIS	A	46	L	H	HG22	THR	V	14
R	-	N	HIS	A	46	L	H	HG23	THR	V	14
R	-	CA	HIS	A	46	L	H	CB	THR	V	14
R	-	CA	HIS	A	46	L	H	CG2	THR	V	14
R	-	CA	HIS	A	46	L	H	OG1	THR	V	14
R	-	CA	HIS	A	46	L	H	HG21	THR	V	14
R	-	CA	HIS	A	46	L	H	HG22	THR	V	14
R	-	CA	HIS	A	46	L	H	HG23	THR	V	14
R	-	C	HIS	A	46	L	H	CB	THR	V	14
R	-	C	HIS	A	46	L	H	CG2	THR	V	14
R	-	C	HIS	A	46	L	H	OG1	THR	V	14
R	-	C	HIS	A	46	L	H	HA	THR	V	14
R	-	C	HIS	A	46	L	H	HG1	THR	V	14
R	-	C	HIS	A	46	L	H	HG21	THR	V	14
R	-	C	HIS	A	46	L	H	HG22	THR	V	14
R	-	C	HIS	A	46	L	H	HG23	THR	V	14
R	-	CB	HIS	A	46	L	H	HG21	THR	V	14
R	-	CB	HIS	A	46	L	H	HG22	THR	V	14
R	-	O	HIS	A	46	L	H	CG2	THR	V	14
R	-	O	HIS	A	46	L	H	OG1	THR	V	14
R	-	O	HIS	A	46	L	H	HG21	THR	V	14
R	-	O	HIS	A	46	L	H	HG22	THR	V	14
R	-	N	SER	A	47	L	H	CA	THR	V	14
R	-	N	SER	A	47	L	H	CB	THR	V	14
R	-	N	SER	A	47	L	H	CG2	THR	V	14
R	-	N	SER	A	47	L	H	OG1	THR	V	14
R	-	N	SER	A	47	L	H	HA	THR	V	14
R	-	N	SER	A	47	L	H	HB	THR	V	14
R	-	N	SER	A	47	L	H	HG1	THR	V	14
R	-	N	SER	A	47	L	H	HG21	THR	V	14
R	-	N	SER	A	47	L	H	HG22	THR	V	14
R	-	N	SER	A	47	L	H	HG23	THR	V	14
R	-	CA	SER	A	47	L	H	CB	THR	V	14
R	-	CA	SER	A	47	L	H	OG1	THR	V	14
R	-	CA	SER	A	47	L	H	HG1	THR	V	14
R	-	CA	SER	A	47	L	H	HG21	THR	V	14
R	-	CA	SER	A	47	L	H	HG22	THR	V	14
R	-	C	SER	A	47	L	H	CB	ALA	V	10
R	-	C	SER	A	47	L	H	O	ALA	V	10
R	-	C	SER	A	47	L	H	HB1	ALA	V	10
R	-	C	SER	A	47	L	H	OG1	THR	V	14
R	-	C	SER	A	47	L	H	HG1	THR	V	14
R	-	CB	SER	A	47	L	H	HD21	LEU	V	13
R	-	CB	SER	A	47	L	H	HD22	LEU	V	13
R	-	CB	SER	A	47	L	H	OG1	THR	V	14
R	-	CB	SER	A	47	L	H	HG1	THR	V	14
R	-	O	SER	A	47	L	H	CA	ALA	V	10
R	-	O	SER	A	47	L	H	C	ALA	V	10
R	-	O	SER	A	47	L	H	CB	ALA	V	10
R	-	O	SER	A	47	L	H	O	ALA	V	10
R	-	O	SER	A	47	L	H	HA	ALA	V	10
R	-	O	SER	A	47	L	H	HB1	ALA	V	10
R	-	O	SER	A	47	L	H	HB2	ALA	V	10
R	-	O	SER	A	47	L	H	HB3	ALA	V	10
R	-	O	SER	A	47	L	H	HB3	LEU	V	13
R	-	O	SER	A	47	L	H	HD22	LEU	V	13
R	-	O	SER	A	47	L	H	OG1	THR	V	14
R	-	O	SER	A	47	L	H	H	THR	V	14
R	-	O	SER	A	47	L	H	HG1	THR	V	14
R	-	OG	SER	A	47	L	H	HD22	LEU	V	13
R	-	N	THR	A	48	L	H	CB	ALA	V	10
R	-	N	THR	A	48	L	H	HB1	ALA	V	10
R	-	N	THR	A	48	L	H	OG1	THR	V	14
R	-	N	THR	A	48	L	H	HG1	THR	V	14
R	-	CA	THR	A	48	L	H	CB	ALA	V	10
R	-	CA	THR	A	48	L	H	HB1	ALA	V	10
R	-	CA	THR	A	48	L	H	HB2	ALA	V	10
R	-	CA	THR	A	48	L	H	HB3	ALA	V	10
R	-	C	THR	A	48	L	H	CB	ALA	V	10
R	-	C	THR	A	48	L	H	HB1	ALA	V	10
R	-	C	THR	A	48	L	H	HB2	ALA	V	10
R	-	C	THR	A	48	L	H	HB3	ALA	V	10
R	-	CB	THR	A	48	L	H	HB1	ALA	V	10
R	-	CG2	THR	A	48	L	H	HG23	ILE	V	7
R	-	CG2	THR	A	48	L	H	HB2	ALA	V	10
R	-	N	ARG	A	49	L	H	CB	ALA	V	10
R	-	N	ARG	A	49	L	H	HB1	ALA	V	10
R	-	N	ARG	A	49	L	H	HB2	ALA	V	10
R	-	N	ARG	A	49	L	H	HB3	ALA	V	10
R	-	CA	ARG	A	49	L	H	CB	ALA	V	10
R	-	CA	ARG	A	49	L	H	HB1	ALA	V	10
R	-	CA	ARG	A	49	L	H	HB3	ALA	V	10
R	-	C	ARG	A	49	L	H	CB	ALA	V	10
R	-	C	ARG	A	49	L	H	HB1	ALA	V	10
R	-	C	ARG	A	49	L	H	HB3	ALA	V	10
R	-	O	ARG	A	49	L	H	O	ALA	V	6
R	-	O	ARG	A	49	L	H	CB	ALA	V	10
R	-	O	ARG	A	49	L	H	HB1	ALA	V	10
R	-	O	ARG	A	49	L	H	HB3	ALA	V	10
R	-	N	GLY	A	50	L	H	HB1	ALA	V	6
R	-	N	GLY	A	50	L	H	HB3	ALA	V	10
R	-	CA	GLY	A	50	L	H	C	ALA	V	6
R	-	CA	GLY	A	50	L	H	CB	ALA	V	6
R	-	CA	GLY	A	50	L	H	O	ALA	V	6
R	-	CA	GLY	A	50	L	H	HB1	ALA	V	6
R	-	CA	GLY	A	50	L	H	HB3	ALA	V	6
R	-	C	GLY	A	50	L	H	CB	ALA	V	6
R	-	C	GLY	A	50	L	H	HB1	ALA	V	6
R	-	C	GLY	A	50	L	H	HB2	ALA	V	6
R	-	C	GLY	A	50	L	H	HB3	ALA	V	6
R	-	O	GLY	A	50	L	H	HB1	ALA	V	6
R	-	N	ILE	A	51	L	H	CB	ALA	V	6
R	-	N	ILE	A	51	L	H	HB1	ALA	V	6
R	-	N	ILE	A	51	L	H	HB2	ALA	V	6
R	-	N	ILE	A	51	L	H	HB3	ALA	V	6
R	-	CA	ILE	A	51	L	H	CB	ALA	V	6
R	-	CA	ILE	A	51	L	H	HB1	ALA	V	6
R	-	CA	ILE	A	51	L	H	HB2	ALA	V	6
R	-	C	ILE	A	51	L	H	CB	ALA	V	6
R	-	C	ILE	A	51	L	H	HB1	ALA	V	6
R	-	C	ILE	A	51	L	H	HB2	ALA	V	6
R	-	O	ILE	A	51	L	H	HB1	ALA	V	6
R	-	N	LEU	A	52	L	H	CB	ALA	V	6
R	-	N	LEU	A	52	L	H	HB1	ALA	V	6
R	-	N	LEU	A	52	L	H	HB2	ALA	V	6
R	-	CA	LEU	A	52	L	H	HB2	ALA	V	6
R	-	C	LEU	A	52	L	H	HB2	ALA	V	6
R	-	O	LEU	A	52	L	H	HB2	PRO	V	5
R	-	O	LEU	A	52	L	H	HB2	ALA	V	6
R	-	N	GLY	A	53	L	H	HB2	ALA	V	6
R	-	CA	GLY	A	53	L	H	HB2	PRO	V	5
R	-	CA	GLY	A	53	L	H	HG2	PRO	V	5
R	-	CA	GLY	A	53	L	H	HD3	PRO	V	5
R	-	C	GLY	A	53	L	H	HB2	PRO	V	5
R	-	C	GLY	A	53	L	H	HG2	PRO	V	5
R	-	N	SER	A	54	L	H	CB	PRO	V	5
R	-	N	SER	A	54	L	H	HB2	PRO	V	5
R	-	N	SER	A	54	L	H	HG2	PRO	V	5
R	-	CA	SER	A	54	L	H	HG2	PRO	V	5
R	-	C	SER	A	54	L	H	HG2	PRO	V	5
R	-	O	SER	A	54	L	H	CB	PRO	V	5
R	-	O	SER	A	54	L	H	CG	PRO	V	5
R	-	O	SER	A	54	L	H	HB2	PRO	V	5
R	-	O	SER	A	54	L	H	HB3	PRO	V	5
R	-	O	SER	A	54	L	H	HG2	PRO	V	5
R	-	O	SER	A	54	L	H	HG3	PRO	V	5
R	-	N	GLN	A	55	L	H	HG2	PRO	V	5
R	-	N	GLU	A	56	L	H	HG3	PRO	V	5
R	-	OE1	GLU	A	56	L	-	OG	SER	V	3
R	-	OE1	GLU	A	56	L	-	HG	SER	V	3
R	-	OE1	GLU	A	56	L	H	OE1	GLN	V	8
R	-	CA	PRO	A	64	L	H	HB3	ASP	V	205
R	-	C	PRO	A	64	L	H	CG	ASP	V	205
R	-	C	PRO	A	64	L	H	OD2	ASP	V	205
R	-	C	PRO	A	64	L	H	HB3	ASP	V	205
R	-	CB	PRO	A	64	L	H	CB	ASP	V	205
R	-	CB	PRO	A	64	L	H	O	ASP	V	205
R	-	CB	PRO	A	64	L	H	HB3	ASP	V	205
R	-	O	PRO	A	64	L	H	CB	ASP	V	205
R	-	O	PRO	A	64	L	H	CG	ASP	V	205
R	-	O	PRO	A	64	L	H	OD1	ASP	V	205
R	-	O	PRO	A	64	L	H	OD2	ASP	V	205
R	-	O	PRO	A	64	L	H	HB3	ASP	V	205
R	-	CG	PRO	A	64	L	H	HB3	ASP	V	205
R	-	N	TYR	A	65	L	H	HB3	ASP	V	205
R	-	CA	TYR	A	65	L	-	HZ2	LYS	V	103
R	-	CA	TYR	A	65	L	H	OD1	ASP	V	205
R	-	C	TYR	A	65	L	H	CG	ASP	V	205
R	-	C	TYR	A	65	L	H	OD1	ASP	V	205
R	-	CB	TYR	A	65	L	-	NZ	LYS	V	103
R	-	CB	TYR	A	65	L	-	HD3	LYS	V	103
R	-	CB	TYR	A	65	L	-	HZ1	LYS	V	103
R	-	CB	TYR	A	65	L	-	HZ2	LYS	V	103
R	-	O	TYR	A	65	L	H	OD1	ASP	V	205
R	-	CG	TYR	A	65	L	-	HZ2	LYS	V	103
R	-	N	ALA	A	66	L	H	HH22	ARG	V	195
R	-	N	ALA	A	66	L	H	CG	ASP	V	205
R	-	N	ALA	A	66	L	H	OD1	ASP	V	205
R	-	CA	ALA	A	66	L	H	NH2	ARG	V	195
R	-	CA	ALA	A	66	L	H	HH12	ARG	V	195
R	-	CA	ALA	A	66	L	H	HH22	ARG	V	195
R	-	CA	ALA	A	66	L	H	OD1	ASP	V	205
R	-	C	ALA	A	66	L	H	HH12	ARG	V	195
R	-	C	ALA	A	66	L	H	HH22	ARG	V	195
R	-	CB	ALA	A	66	L	H	CG	ASP	V	106
R	-	CB	ALA	A	66	L	H	OD1	ASP	V	106
R	-	CB	ALA	A	66	L	H	OD2	ASP	V	106
R	-	CB	ALA	A	66	L	H	NH1	ARG	V	195
R	-	CB	ALA	A	66	L	H	NH2	ARG	V	195
R	-	CB	ALA	A	66	L	H	HH12	ARG	V	195
R	-	CB	ALA	A	66	L	H	HH22	ARG	V	195
R	-	CB	ALA	A	66	L	H	OD1	ASP	V	205
R	-	N	GLY	A	67	L	H	HH12	ARG	V	195
R	-	N	GLY	A	67	L	H	HH22	ARG	V	195
R	H	C	LEU	A	73	L	H	HD2	PRO	V	209
R	H	CB	LEU	A	73	L	H	HB3	PRO	V	209
R	H	CB	LEU	A	73	L	H	HD11	LEU	V	212
R	H	O	LEU	A	73	L	H	HD2	PRO	V	209
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	212
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	212
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	212
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	212
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	212
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	73	L	-	O	LEU	V	207
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	212
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	212
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	212
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	74	L	H	HG3	PRO	V	209
R	H	CD2	PHE	A	74	L	H	HB3	PRO	V	209
R	H	CE1	PHE	A	74	L	H	HB2	PRO	V	209
R	H	CE1	PHE	A	74	L	H	HB3	PRO	V	209
R	H	CE1	PHE	A	74	L	H	HG3	PRO	V	209
R	H	CE2	PHE	A	74	L	H	HB2	PRO	V	209
R	H	CE2	PHE	A	74	L	H	HB3	PRO	V	209
R	H	CZ	PHE	A	74	L	H	CB	PRO	V	209
R	H	CZ	PHE	A	74	L	H	HB2	PRO	V	209
R	H	CZ	PHE	A	74	L	H	HB3	PRO	V	209
R	H	CA	SER	A	77	L	H	HD2	PRO	V	209
R	H	CB	SER	A	77	L	H	CG	PRO	V	209
R	H	CB	SER	A	77	L	H	CD	PRO	V	209
R	H	CB	SER	A	77	L	H	HG3	PRO	V	209
R	H	CB	SER	A	77	L	H	HD2	PRO	V	209
R	H	CB	SER	A	77	L	H	HD3	PRO	V	209
R	H	OG	SER	A	77	L	H	HG3	PRO	V	209
R	H	OG	SER	A	77	L	H	HD2	PRO	V	209
R	H	CD1	TYR	A	82	L	H	O	GLU	V	206
R	H	CE1	TYR	A	82	L	H	CA	GLU	V	206
R	H	CE1	TYR	A	82	L	H	O	GLU	V	206
R	H	CE1	TYR	A	82	L	H	HA	GLU	V	206
R	H	CE1	TYR	A	82	L	H	HB3	GLU	V	206
R	H	CE1	TYR	A	82	L	H	HG2	GLU	V	206
R	H	OH	TYR	A	82	L	H	HA	GLU	V	206
R	H	OH	TYR	A	82	L	H	HG2	GLU	V	206
R	H	CZ	TYR	A	82	L	H	HA	GLU	V	206
R	H	CA	PRO	A	85	L	-	HH12	ARG	V	202
R	H	CA	PRO	A	85	L	-	HH22	ARG	V	202
R	H	C	PRO	A	85	L	-	HH12	ARG	V	202
R	H	CB	PRO	A	85	L	-	NH1	ARG	V	202
R	H	CB	PRO	A	85	L	-	NH2	ARG	V	202
R	H	CB	PRO	A	85	L	-	CZ	ARG	V	202
R	H	CB	PRO	A	85	L	-	HH11	ARG	V	202
R	H	CB	PRO	A	85	L	-	HH12	ARG	V	202
R	H	CB	PRO	A	85	L	-	HH22	ARG	V	202
R	H	O	PRO	A	85	L	-	HH12	ARG	V	202
R	H	O	PRO	A	85	L	-	HH22	ARG	V	202
R	H	CG	PRO	A	85	L	-	HH12	ARG	V	202

- 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