IID

Q9NPA1_Q9Y6J6.1 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	S	CYS	A	113	L	H	THR	V	8
R	S	CYS	A	113	L	H	GLN	V	9
R	S	GLY	A	114	L	H	GLU	V	12
R	S	GLY	A	114	L	H	THR	V	8
R	-	VAL	A	115	L	H	GLU	V	12
R	S	CYS	A	117	L	H	THR	V	8
R	-	GLN	A	162	L	-	MET	V	1
R	-	GLN	A	162	L	H	SER	V	2
R	-	GLN	A	162	L	H	SER	V	5
R	H	LEU	A	19	L	H	ARG	V	27
R	H	HIS	A	22	L	H	THR	V	31
R	-	ARG	A	23	L	H	TRP	V	26
R	-	ALA	A	25	L	H	GLN	V	34
R	-	ALA	A	25	L	H	GLN	V	38
R	-	PHE	A	26	L	H	GLN	V	38
R	-	PRO	A	27	L	H	LEU	V	37
R	-	PRO	A	27	L	H	GLN	V	38
R	-	PRO	A	27	L	H	VAL	V	41
R	H	ARG	A	275	L	H	TYR	V	48
R	H	ARG	A	275	L	H	LEU	V	51
R	H	LYS	A	278	L	-	ASN	V	45
R	H	LYS	A	278	L	H	TYR	V	47
R	-	SER	A	279	L	-	ASN	V	45
R	-	SER	A	279	L	H	TYR	V	48
R	-	ALA	A	28	L	H	GLN	V	38
R	-	ALA	A	28	L	H	VAL	V	41
R	-	ALA	A	28	L	H	PHE	V	46
R	-	ALA	A	28	L	H	ILE	V	50
R	-	GLY	A	30	L	H	PHE	V	46
R	-	GLY	A	30	L	H	VAL	V	49
R	-	LYS	A	31	L	H	VAL	V	49
R	-	LYS	A	31	L	H	LEU	V	53
R	-	LYS	A	32	L	H	VAL	V	49
R	-	LYS	A	32	L	H	TYR	V	52
R	-	LYS	A	32	L	H	LEU	V	53
R	-	ARG	A	33	L	H	TYR	V	52
R	-	ARG	A	33	L	H	LEU	V	53
R	-	ARG	A	33	L	H	MET	V	56
R	-	GLU	A	34	L	H	TYR	V	52
R	-	GLU	A	34	L	H	MET	V	56
R	-	THR	A	35	L	H	TYR	V	52
R	-	THR	A	35	L	H	MET	V	56
R	-	ASP	A	36	L	H	ILE	V	63
R	-	SER	A	38	L	H	ILE	V	63
R	-	SER	A	38	L	H	ILE	V	67
R	-	ASP	A	39	L	H	ILE	V	67
R	-	GLY	A	40	L	H	ALA	V	66
R	-	GLY	A	40	L	H	ILE	V	67
R	-	ASP	A	41	L	H	PHE	V	62
R	-	ASP	A	41	L	H	ALA	V	66
R	-	ASP	A	41	L	H	VAL	V	69
R	-	ASP	A	41	L	H	SER	V	70
R	-	ASP	A	44	L	H	PHE	V	62
R	-	VAL	A	45	L	H	PHE	V	62
R	-	SER	A	51	L	H	MET	V	54
R	-	SER	A	52	L	H	TYR	V	47
R	H	ALA	A	53	L	H	ILE	V	50
R	H	ASP	A	56	L	H	MET	V	54

- 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

Q9NPA1_Q9Y6J6.1 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	CD2	LEU	A	19	L	H	HD3	ARG	V	27
R	H	CG	HIS	A	22	L	H	HG21	THR	V	31
R	H	CG	HIS	A	22	L	H	HG23	THR	V	31
R	H	CD2	HIS	A	22	L	H	CG2	THR	V	31
R	H	CD2	HIS	A	22	L	H	HG21	THR	V	31
R	H	CD2	HIS	A	22	L	H	HG23	THR	V	31
R	H	ND1	HIS	A	22	L	H	CB	THR	V	31
R	H	ND1	HIS	A	22	L	H	CG2	THR	V	31
R	H	ND1	HIS	A	22	L	H	OG1	THR	V	31
R	H	ND1	HIS	A	22	L	H	HG1	THR	V	31
R	H	ND1	HIS	A	22	L	H	HG21	THR	V	31
R	H	ND1	HIS	A	22	L	H	HG22	THR	V	31
R	H	ND1	HIS	A	22	L	H	HG23	THR	V	31
R	H	CE1	HIS	A	22	L	H	CA	THR	V	31
R	H	CE1	HIS	A	22	L	H	CB	THR	V	31
R	H	CE1	HIS	A	22	L	H	CG2	THR	V	31
R	H	CE1	HIS	A	22	L	H	OG1	THR	V	31
R	H	CE1	HIS	A	22	L	H	HA	THR	V	31
R	H	CE1	HIS	A	22	L	H	HB	THR	V	31
R	H	CE1	HIS	A	22	L	H	HG1	THR	V	31
R	H	CE1	HIS	A	22	L	H	HG21	THR	V	31
R	H	CE1	HIS	A	22	L	H	HG22	THR	V	31
R	H	CE1	HIS	A	22	L	H	HG23	THR	V	31
R	H	NE2	HIS	A	22	L	H	CB	THR	V	31
R	H	NE2	HIS	A	22	L	H	CG2	THR	V	31
R	H	NE2	HIS	A	22	L	H	OG1	THR	V	31
R	H	NE2	HIS	A	22	L	H	HG21	THR	V	31
R	H	NE2	HIS	A	22	L	H	HG22	THR	V	31
R	H	NE2	HIS	A	22	L	H	HG23	THR	V	31
R	-	NH2	ARG	A	23	L	H	HH2	TRP	V	26
R	-	NH2	ARG	A	23	L	H	HZ3	TRP	V	26
R	-	CB	ALA	A	25	L	H	HG2	GLN	V	38
R	-	O	ALA	A	25	L	H	HB3	GLN	V	34
R	-	C	PHE	A	26	L	H	OE1	GLN	V	38
R	-	O	PHE	A	26	L	H	OE1	GLN	V	38
R	-	N	PRO	A	27	L	H	OE1	GLN	V	38
R	-	CA	PRO	A	27	L	H	OE1	GLN	V	38
R	-	CA	PRO	A	27	L	H	HG12	VAL	V	41
R	-	CA	PRO	A	27	L	H	HG23	VAL	V	41
R	-	C	PRO	A	27	L	H	HG12	VAL	V	41
R	-	C	PRO	A	27	L	H	HG23	VAL	V	41
R	-	CB	PRO	A	27	L	H	HG	LEU	V	37
R	-	CB	PRO	A	27	L	H	HD21	LEU	V	37
R	-	CB	PRO	A	27	L	H	HD23	LEU	V	37
R	-	CB	PRO	A	27	L	H	CG2	VAL	V	41
R	-	CB	PRO	A	27	L	H	HG12	VAL	V	41
R	-	CB	PRO	A	27	L	H	HG21	VAL	V	41
R	-	CB	PRO	A	27	L	H	HG22	VAL	V	41
R	-	CB	PRO	A	27	L	H	HG23	VAL	V	41
R	-	CG	PRO	A	27	L	H	CD2	LEU	V	37
R	-	CG	PRO	A	27	L	H	HG	LEU	V	37
R	-	CG	PRO	A	27	L	H	HD21	LEU	V	37
R	-	CG	PRO	A	27	L	H	HD23	LEU	V	37
R	-	CG	PRO	A	27	L	H	HG23	VAL	V	41
R	-	CD	PRO	A	27	L	H	HD21	LEU	V	37
R	-	N	ALA	A	28	L	H	HE22	GLN	V	38
R	-	N	ALA	A	28	L	H	CG1	VAL	V	41
R	-	N	ALA	A	28	L	H	HG11	VAL	V	41
R	-	N	ALA	A	28	L	H	HG12	VAL	V	41
R	-	N	ALA	A	28	L	H	HG13	VAL	V	41
R	-	N	ALA	A	28	L	H	HG23	VAL	V	41
R	-	CA	ALA	A	28	L	H	CG1	VAL	V	41
R	-	CA	ALA	A	28	L	H	HG12	VAL	V	41
R	-	CA	ALA	A	28	L	H	HG13	VAL	V	41
R	-	C	ALA	A	28	L	H	CG1	VAL	V	41
R	-	C	ALA	A	28	L	H	HG12	VAL	V	41
R	-	C	ALA	A	28	L	H	HG13	VAL	V	41
R	-	CB	ALA	A	28	L	H	CG1	VAL	V	41
R	-	CB	ALA	A	28	L	H	HG11	VAL	V	41
R	-	CB	ALA	A	28	L	H	HG12	VAL	V	41
R	-	CB	ALA	A	28	L	H	HG13	VAL	V	41
R	-	CB	ALA	A	28	L	H	HB2	PHE	V	46
R	-	CB	ALA	A	28	L	H	HD11	ILE	V	50
R	-	O	ALA	A	28	L	H	CG1	VAL	V	41
R	-	O	ALA	A	28	L	H	HG12	VAL	V	41
R	-	O	ALA	A	28	L	H	HG13	VAL	V	41
R	-	O	ALA	A	28	L	H	HG22	VAL	V	41
R	-	O	ALA	A	28	L	H	CD2	PHE	V	46
R	-	O	ALA	A	28	L	H	CE2	PHE	V	46
R	-	O	ALA	A	28	L	H	HD2	PHE	V	46
R	-	O	ALA	A	28	L	H	HE2	PHE	V	46
R	-	N	GLY	A	30	L	H	CD1	PHE	V	46
R	-	N	GLY	A	30	L	H	HB3	PHE	V	46
R	-	N	GLY	A	30	L	H	HD1	PHE	V	46
R	-	CA	GLY	A	30	L	H	CG	PHE	V	46
R	-	CA	GLY	A	30	L	H	CD1	PHE	V	46
R	-	CA	GLY	A	30	L	H	CE1	PHE	V	46
R	-	CA	GLY	A	30	L	H	HB3	PHE	V	46
R	-	CA	GLY	A	30	L	H	HD1	PHE	V	46
R	-	CA	GLY	A	30	L	H	HG13	VAL	V	49
R	-	C	GLY	A	30	L	H	HG13	VAL	V	49
R	-	N	LYS	A	31	L	H	HG11	VAL	V	49
R	-	N	LYS	A	31	L	H	HG13	VAL	V	49
R	-	N	LYS	A	31	L	H	HD22	LEU	V	53
R	-	CA	LYS	A	31	L	H	HG11	VAL	V	49
R	-	CA	LYS	A	31	L	H	HD22	LEU	V	53
R	-	C	LYS	A	31	L	H	CG1	VAL	V	49
R	-	C	LYS	A	31	L	H	HG11	VAL	V	49
R	-	C	LYS	A	31	L	H	HG12	VAL	V	49
R	-	C	LYS	A	31	L	H	HG13	VAL	V	49
R	-	C	LYS	A	31	L	H	CD2	LEU	V	53
R	-	C	LYS	A	31	L	H	HB2	LEU	V	53
R	-	C	LYS	A	31	L	H	HD13	LEU	V	53
R	-	C	LYS	A	31	L	H	HD22	LEU	V	53
R	-	CB	LYS	A	31	L	H	HD22	LEU	V	53
R	-	O	LYS	A	31	L	H	HG11	VAL	V	49
R	-	O	LYS	A	31	L	H	CB	LEU	V	53
R	-	O	LYS	A	31	L	H	CG	LEU	V	53
R	-	O	LYS	A	31	L	H	CD1	LEU	V	53
R	-	O	LYS	A	31	L	H	CD2	LEU	V	53
R	-	O	LYS	A	31	L	H	HB2	LEU	V	53
R	-	O	LYS	A	31	L	H	HB3	LEU	V	53
R	-	O	LYS	A	31	L	H	HD12	LEU	V	53
R	-	O	LYS	A	31	L	H	HD13	LEU	V	53
R	-	O	LYS	A	31	L	H	HD21	LEU	V	53
R	-	O	LYS	A	31	L	H	HD22	LEU	V	53
R	-	O	LYS	A	31	L	H	HD23	LEU	V	53
R	-	N	LYS	A	32	L	H	CG1	VAL	V	49
R	-	N	LYS	A	32	L	H	HG11	VAL	V	49
R	-	N	LYS	A	32	L	H	HG12	VAL	V	49
R	-	N	LYS	A	32	L	H	HG13	VAL	V	49
R	-	N	LYS	A	32	L	H	HD13	LEU	V	53
R	-	N	LYS	A	32	L	H	HD22	LEU	V	53
R	-	CA	LYS	A	32	L	H	CG1	VAL	V	49
R	-	CA	LYS	A	32	L	H	HG11	VAL	V	49
R	-	CA	LYS	A	32	L	H	HG12	VAL	V	49
R	-	CA	LYS	A	32	L	H	HG13	VAL	V	49
R	-	CA	LYS	A	32	L	H	HD1	TYR	V	52
R	-	CA	LYS	A	32	L	H	HB2	LEU	V	53
R	-	CA	LYS	A	32	L	H	HD13	LEU	V	53
R	-	C	LYS	A	32	L	H	HD13	LEU	V	53
R	-	CB	LYS	A	32	L	H	CG1	VAL	V	49
R	-	CB	LYS	A	32	L	H	HG11	VAL	V	49
R	-	CB	LYS	A	32	L	H	HG12	VAL	V	49
R	-	CB	LYS	A	32	L	H	HG13	VAL	V	49
R	-	O	LYS	A	32	L	H	HD13	LEU	V	53
R	-	CG	LYS	A	32	L	H	HG12	VAL	V	49
R	-	CG	LYS	A	32	L	H	HD1	TYR	V	52
R	-	CG	LYS	A	32	L	H	HE1	TYR	V	52
R	-	N	ARG	A	33	L	H	HD1	TYR	V	52
R	-	N	ARG	A	33	L	H	HE1	TYR	V	52
R	-	N	ARG	A	33	L	H	CD1	LEU	V	53
R	-	N	ARG	A	33	L	H	HD11	LEU	V	53
R	-	N	ARG	A	33	L	H	HD13	LEU	V	53
R	-	CA	ARG	A	33	L	H	HE1	TYR	V	52
R	-	CA	ARG	A	33	L	H	CD1	LEU	V	53
R	-	CA	ARG	A	33	L	H	HD11	LEU	V	53
R	-	CA	ARG	A	33	L	H	HD13	LEU	V	53
R	-	C	ARG	A	33	L	H	CE1	TYR	V	52
R	-	C	ARG	A	33	L	H	HE1	TYR	V	52
R	-	C	ARG	A	33	L	H	HH	TYR	V	52
R	-	C	ARG	A	33	L	H	HD11	LEU	V	53
R	-	C	ARG	A	33	L	H	HD13	LEU	V	53
R	-	C	ARG	A	33	L	H	HB2	MET	V	56
R	-	C	ARG	A	33	L	H	HB3	MET	V	56
R	-	C	ARG	A	33	L	H	HG3	MET	V	56
R	-	CB	ARG	A	33	L	H	CD1	LEU	V	53
R	-	CB	ARG	A	33	L	H	HD11	LEU	V	53
R	-	CB	ARG	A	33	L	H	HD12	LEU	V	53
R	-	CB	ARG	A	33	L	H	HD13	LEU	V	53
R	-	O	ARG	A	33	L	H	CD1	TYR	V	52
R	-	O	ARG	A	33	L	H	CE1	TYR	V	52
R	-	O	ARG	A	33	L	H	HD1	TYR	V	52
R	-	O	ARG	A	33	L	H	HE1	TYR	V	52
R	-	O	ARG	A	33	L	H	HH	TYR	V	52
R	-	O	ARG	A	33	L	H	CD1	LEU	V	53
R	-	O	ARG	A	33	L	H	HA	LEU	V	53
R	-	O	ARG	A	33	L	H	HD11	LEU	V	53
R	-	O	ARG	A	33	L	H	HD13	LEU	V	53
R	-	O	ARG	A	33	L	H	CB	MET	V	56
R	-	O	ARG	A	33	L	H	CG	MET	V	56
R	-	O	ARG	A	33	L	H	HB2	MET	V	56
R	-	O	ARG	A	33	L	H	HB3	MET	V	56
R	-	O	ARG	A	33	L	H	HG3	MET	V	56
R	-	CG	ARG	A	33	L	H	HD13	LEU	V	53
R	-	N	GLU	A	34	L	H	CE1	TYR	V	52
R	-	N	GLU	A	34	L	H	OH	TYR	V	52
R	-	N	GLU	A	34	L	H	CZ	TYR	V	52
R	-	N	GLU	A	34	L	H	HE1	TYR	V	52
R	-	N	GLU	A	34	L	H	HH	TYR	V	52
R	-	N	GLU	A	34	L	H	HG3	MET	V	56
R	-	CA	GLU	A	34	L	H	CE1	TYR	V	52
R	-	CA	GLU	A	34	L	H	OH	TYR	V	52
R	-	CA	GLU	A	34	L	H	HE1	TYR	V	52
R	-	CA	GLU	A	34	L	H	HH	TYR	V	52
R	-	CA	GLU	A	34	L	H	HG3	MET	V	56
R	-	C	GLU	A	34	L	H	OH	TYR	V	52
R	-	C	GLU	A	34	L	H	HH	TYR	V	52
R	-	C	GLU	A	34	L	H	SD	MET	V	56
R	-	C	GLU	A	34	L	H	HG3	MET	V	56
R	-	C	GLU	A	34	L	H	HE3	MET	V	56
R	-	CB	GLU	A	34	L	H	HH	TYR	V	52
R	-	O	GLU	A	34	L	H	HH	TYR	V	52
R	-	O	GLU	A	34	L	H	SD	MET	V	56
R	-	O	GLU	A	34	L	H	HB2	MET	V	56
R	-	O	GLU	A	34	L	H	HG3	MET	V	56
R	-	N	THR	A	35	L	H	OH	TYR	V	52
R	-	N	THR	A	35	L	H	HH	TYR	V	52
R	-	N	THR	A	35	L	H	SD	MET	V	56
R	-	N	THR	A	35	L	H	CE	MET	V	56
R	-	N	THR	A	35	L	H	HG3	MET	V	56
R	-	N	THR	A	35	L	H	HE1	MET	V	56
R	-	N	THR	A	35	L	H	HE3	MET	V	56
R	-	CA	THR	A	35	L	H	HH	TYR	V	52
R	-	CA	THR	A	35	L	H	SD	MET	V	56
R	-	CA	THR	A	35	L	H	CE	MET	V	56
R	-	CA	THR	A	35	L	H	HE1	MET	V	56
R	-	CA	THR	A	35	L	H	HE3	MET	V	56
R	-	CB	THR	A	35	L	H	OH	TYR	V	52
R	-	CB	THR	A	35	L	H	HH	TYR	V	52
R	-	CB	THR	A	35	L	H	SD	MET	V	56
R	-	CB	THR	A	35	L	H	CE	MET	V	56
R	-	CB	THR	A	35	L	H	HE1	MET	V	56
R	-	CB	THR	A	35	L	H	HE2	MET	V	56
R	-	CB	THR	A	35	L	H	HE3	MET	V	56
R	-	CG2	THR	A	35	L	H	SD	MET	V	56
R	-	CG2	THR	A	35	L	H	CE	MET	V	56
R	-	CG2	THR	A	35	L	H	HE1	MET	V	56
R	-	CG2	THR	A	35	L	H	HE2	MET	V	56
R	-	CG2	THR	A	35	L	H	HE3	MET	V	56
R	-	OG1	THR	A	35	L	H	CE2	TYR	V	52
R	-	OG1	THR	A	35	L	H	OH	TYR	V	52
R	-	OG1	THR	A	35	L	H	CZ	TYR	V	52
R	-	OG1	THR	A	35	L	H	HE2	TYR	V	52
R	-	OG1	THR	A	35	L	H	HH	TYR	V	52
R	-	OG1	THR	A	35	L	H	SD	MET	V	56
R	-	OG1	THR	A	35	L	H	CE	MET	V	56
R	-	OG1	THR	A	35	L	H	HE1	MET	V	56
R	-	OG1	THR	A	35	L	H	HE2	MET	V	56
R	-	OG1	THR	A	35	L	H	HE3	MET	V	56
R	-	O	ASP	A	36	L	H	HD13	ILE	V	63
R	-	N	SER	A	38	L	H	CD1	ILE	V	63
R	-	N	SER	A	38	L	H	HG22	ILE	V	63
R	-	N	SER	A	38	L	H	HD12	ILE	V	63
R	-	CA	SER	A	38	L	H	HG22	ILE	V	63
R	-	CA	SER	A	38	L	H	HD12	ILE	V	63
R	-	C	SER	A	38	L	H	HG22	ILE	V	63
R	-	C	SER	A	38	L	H	HG23	ILE	V	63
R	-	C	SER	A	38	L	H	HD12	ILE	V	63
R	-	CB	SER	A	38	L	H	HG22	ILE	V	63
R	-	CB	SER	A	38	L	H	HD12	ILE	V	63
R	-	O	SER	A	38	L	H	CB	ILE	V	63
R	-	O	SER	A	38	L	H	CG1	ILE	V	63
R	-	O	SER	A	38	L	H	CG2	ILE	V	63
R	-	O	SER	A	38	L	H	CD1	ILE	V	63
R	-	O	SER	A	38	L	H	HG13	ILE	V	63
R	-	O	SER	A	38	L	H	HG22	ILE	V	63
R	-	O	SER	A	38	L	H	HG23	ILE	V	63
R	-	O	SER	A	38	L	H	HD11	ILE	V	63
R	-	O	SER	A	38	L	H	HD12	ILE	V	63
R	-	OG	SER	A	38	L	H	HD11	ILE	V	67
R	-	O	ASP	A	39	L	H	HD11	ILE	V	67
R	-	C	GLY	A	40	L	H	HB1	ALA	V	66
R	-	O	GLY	A	40	L	H	CB	ALA	V	66
R	-	O	GLY	A	40	L	H	HB1	ALA	V	66
R	-	O	GLY	A	40	L	H	HB2	ALA	V	66
R	-	O	GLY	A	40	L	H	HB3	ALA	V	66
R	-	O	GLY	A	40	L	H	HG13	ILE	V	67
R	-	N	ASP	A	41	L	H	HB1	ALA	V	66
R	-	CA	ASP	A	41	L	H	HB1	ALA	V	66
R	-	C	ASP	A	41	L	H	HB1	ALA	V	66
R	-	CB	ASP	A	41	L	H	O	ALA	V	66
R	-	CB	ASP	A	41	L	H	HB1	ALA	V	66
R	-	CB	ASP	A	41	L	H	OG	SER	V	70
R	-	CB	ASP	A	41	L	H	HG	SER	V	70
R	-	O	ASP	A	41	L	H	HE1	PHE	V	62
R	-	O	ASP	A	41	L	H	HZ	PHE	V	62
R	-	O	ASP	A	41	L	H	CB	ALA	V	66
R	-	O	ASP	A	41	L	H	HB1	ALA	V	66
R	-	O	ASP	A	41	L	H	HB3	ALA	V	66
R	-	CG	ASP	A	41	L	H	O	ALA	V	66
R	-	CG	ASP	A	41	L	H	CB	SER	V	70
R	-	CG	ASP	A	41	L	H	OG	SER	V	70
R	-	CG	ASP	A	41	L	H	HB3	SER	V	70
R	-	CG	ASP	A	41	L	H	HG	SER	V	70
R	-	OD1	ASP	A	41	L	H	OG	SER	V	70
R	-	OD1	ASP	A	41	L	H	HG	SER	V	70
R	-	OD2	ASP	A	41	L	H	O	ALA	V	66
R	-	OD2	ASP	A	41	L	H	HG11	VAL	V	69
R	-	OD2	ASP	A	41	L	H	N	SER	V	70
R	-	OD2	ASP	A	41	L	H	CA	SER	V	70
R	-	OD2	ASP	A	41	L	H	CB	SER	V	70
R	-	OD2	ASP	A	41	L	H	OG	SER	V	70
R	-	OD2	ASP	A	41	L	H	H	SER	V	70
R	-	OD2	ASP	A	41	L	H	HA	SER	V	70
R	-	OD2	ASP	A	41	L	H	HB2	SER	V	70
R	-	OD2	ASP	A	41	L	H	HB3	SER	V	70
R	-	OD2	ASP	A	41	L	H	HG	SER	V	70
R	-	N	ASP	A	44	L	H	HE2	PHE	V	62
R	-	C	ASP	A	44	L	H	HE2	PHE	V	62
R	-	O	ASP	A	44	L	H	HE2	PHE	V	62
R	-	N	VAL	A	45	L	H	HE2	PHE	V	62
R	-	CA	VAL	A	45	L	H	HE2	PHE	V	62
R	-	CB	VAL	A	45	L	H	CE2	PHE	V	62
R	-	CB	VAL	A	45	L	H	HE2	PHE	V	62
R	-	CG1	VAL	A	45	L	H	HE2	PHE	V	62
R	-	CG2	VAL	A	45	L	H	CD2	PHE	V	62
R	-	CG2	VAL	A	45	L	H	CE2	PHE	V	62
R	-	CG2	VAL	A	45	L	H	CZ	PHE	V	62
R	-	CG2	VAL	A	45	L	H	HE2	PHE	V	62
R	-	CG2	VAL	A	45	L	H	HZ	PHE	V	62
R	-	O	SER	A	51	L	H	SD	MET	V	54
R	-	O	SER	A	51	L	H	HE1	MET	V	54
R	-	OG	SER	A	52	L	H	HE2	TYR	V	47
R	H	CB	ALA	A	53	L	H	HG22	ILE	V	50
R	H	OD2	ASP	A	56	L	H	HE1	MET	V	54
R	S	C	CYS	A	113	L	H	OG1	THR	V	8
R	S	C	CYS	A	113	L	H	HB	THR	V	8
R	S	C	CYS	A	113	L	H	HG1	THR	V	8
R	S	O	CYS	A	113	L	H	CB	THR	V	8
R	S	O	CYS	A	113	L	H	OG1	THR	V	8
R	S	O	CYS	A	113	L	H	HB	THR	V	8
R	S	O	CYS	A	113	L	H	HG1	THR	V	8
R	S	O	CYS	A	113	L	H	CG	GLN	V	9
R	S	O	CYS	A	113	L	H	HG2	GLN	V	9
R	S	O	CYS	A	113	L	H	HG3	GLN	V	9
R	S	N	GLY	A	114	L	H	HB	THR	V	8
R	S	N	GLY	A	114	L	H	OE2	GLU	V	12
R	S	CA	GLY	A	114	L	H	HB	THR	V	8
R	S	CA	GLY	A	114	L	H	CD	GLU	V	12
R	S	CA	GLY	A	114	L	H	OE2	GLU	V	12
R	S	CA	GLY	A	114	L	H	HB2	GLU	V	12
R	S	C	GLY	A	114	L	H	OE2	GLU	V	12
R	S	C	GLY	A	114	L	H	HB2	GLU	V	12
R	-	N	VAL	A	115	L	H	CD	GLU	V	12
R	-	N	VAL	A	115	L	H	OE2	GLU	V	12
R	-	N	VAL	A	115	L	H	HB2	GLU	V	12
R	-	N	VAL	A	115	L	H	HG3	GLU	V	12
R	-	CB	VAL	A	115	L	H	HG3	GLU	V	12
R	-	CG2	VAL	A	115	L	H	CB	GLU	V	12
R	-	CG2	VAL	A	115	L	H	CG	GLU	V	12
R	-	CG2	VAL	A	115	L	H	CD	GLU	V	12
R	-	CG2	VAL	A	115	L	H	HA	GLU	V	12
R	-	CG2	VAL	A	115	L	H	HB2	GLU	V	12
R	-	CG2	VAL	A	115	L	H	HG3	GLU	V	12
R	S	CB	CYS	A	117	L	H	HB	THR	V	8
R	S	CB	CYS	A	117	L	H	HG21	THR	V	8
R	S	SG	CYS	A	117	L	H	HG21	THR	V	8
R	-	CD	GLN	A	162	L	-	HB3	MET	V	1
R	-	NE2	GLN	A	162	L	-	CB	MET	V	1
R	-	NE2	GLN	A	162	L	-	HB2	MET	V	1
R	-	NE2	GLN	A	162	L	-	HB3	MET	V	1
R	-	OE1	GLN	A	162	L	H	HA	SER	V	2
R	-	OE1	GLN	A	162	L	H	CB	SER	V	5
R	-	OE1	GLN	A	162	L	H	OG	SER	V	5
R	-	OE1	GLN	A	162	L	H	HB2	SER	V	5
R	-	OE1	GLN	A	162	L	H	HB3	SER	V	5
R	H	O	ARG	A	275	L	H	HH	TYR	V	48
R	H	NH2	ARG	A	275	L	H	HD13	LEU	V	51
R	H	C	LYS	A	278	L	-	OD1	ASN	V	45
R	H	O	LYS	A	278	L	-	OD1	ASN	V	45
R	H	O	LYS	A	278	L	H	HB3	TYR	V	47
R	H	CD	LYS	A	278	L	H	CD2	TYR	V	47
R	H	CD	LYS	A	278	L	H	CE1	TYR	V	47
R	H	CD	LYS	A	278	L	H	CE2	TYR	V	47
R	H	CD	LYS	A	278	L	H	OH	TYR	V	47
R	H	CD	LYS	A	278	L	H	CZ	TYR	V	47
R	H	CD	LYS	A	278	L	H	HD2	TYR	V	47
R	H	CD	LYS	A	278	L	H	HE2	TYR	V	47
R	H	CE	LYS	A	278	L	H	CE2	TYR	V	47
R	H	CE	LYS	A	278	L	H	HE2	TYR	V	47
R	H	NZ	LYS	A	278	L	H	CE2	TYR	V	47
R	H	NZ	LYS	A	278	L	H	OH	TYR	V	47
R	H	NZ	LYS	A	278	L	H	CZ	TYR	V	47
R	H	NZ	LYS	A	278	L	H	HE2	TYR	V	47
R	-	CA	SER	A	279	L	-	OD1	ASN	V	45
R	-	CA	SER	A	279	L	H	HE2	TYR	V	48
R	-	CA	SER	A	279	L	H	HH	TYR	V	48
R	-	C	SER	A	279	L	-	OD1	ASN	V	45
R	-	C	SER	A	279	L	-	HD22	ASN	V	45
R	-	CB	SER	A	279	L	H	OH	TYR	V	48
R	-	CB	SER	A	279	L	H	HE2	TYR	V	48
R	-	CB	SER	A	279	L	H	HH	TYR	V	48
R	-	O	SER	A	279	L	-	CG	ASN	V	45
R	-	O	SER	A	279	L	-	ND2	ASN	V	45
R	-	O	SER	A	279	L	-	OD1	ASN	V	45
R	-	O	SER	A	279	L	-	HD22	ASN	V	45
R	-	OG	SER	A	279	L	H	OH	TYR	V	48
R	-	OG	SER	A	279	L	H	HE2	TYR	V	48
R	-	OG	SER	A	279	L	H	HH	TYR	V	48

- 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