IID

Q8N1N0_Q9BXN2.1 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	GLN	A	167	L	H	LEU	V	55
R	H	GLN	A	167	L	H	LEU	V	58
R	H	SER	A	171	L	H	ILE	V	52
R	H	SER	A	171	L	H	LEU	V	55
R	H	GLU	A	174	L	H	VAL	V	48
R	H	GLU	A	174	L	H	GLY	V	51
R	H	GLU	A	174	L	H	ILE	V	52
R	H	GLU	A	174	L	H	LEU	V	55
R	H	GLY	A	175	L	H	VAL	V	48
R	H	GLY	A	175	L	H	ILE	V	52
R	H	ALA	A	178	L	H	LEU	V	45
R	H	ALA	A	178	L	H	VAL	V	48
R	H	GLN	A	181	L	-	SER	V	40
R	H	GLN	A	181	L	H	LEU	V	45
R	H	ARG	A	182	L	H	LEU	V	45
R	H	GLU	A	185	L	-	SER	V	40
R	H	GLU	A	185	L	H	LEU	V	45
R	H	GLU	A	188	L	-	CYS	V	37
R	H	GLU	A	188	L	-	ALA	V	38
R	H	GLU	A	188	L	-	ALA	V	39
R	H	PHE	A	195	L	-	VAL	V	31
R	H	PHE	A	195	L	-	SER	V	32
R	H	PHE	A	195	L	-	GLU	V	33
R	H	LEU	A	198	L	-	ALA	V	29
R	H	LEU	A	198	L	-	VAL	V	31
R	H	ASN	A	199	L	-	VAL	V	31
R	H	LYS	A	202	L	-	VAL	V	31
R	-	PRO	A	32	L	-	MET	V	1
R	-	LYS	A	33	L	-	MET	V	1
R	-	ILE	A	34	L	-	MET	V	1
R	H	VAL	A	469	L	-	ILE	V	28
R	S	LYS	A	474	L	-	ILE	V	28
R	S	PHE	A	475	L	-	ASN	V	25
R	H	GLU	A	511	L	-	GLN	V	23
R	H	ALA	A	514	L	-	ASP	V	21
R	H	ALA	A	514	L	-	GLN	V	23
R	H	PHE	A	515	L	-	GLN	V	23
R	H	VAL	A	517	L	-	ASP	V	21
R	H	GLU	A	518	L	-	ASP	V	21
R	H	GLU	A	518	L	-	SER	V	22
R	H	GLU	A	518	L	-	GLN	V	23
R	H	GLU	A	518	L	-	SER	V	24
R	-	SER	A	521	L	-	LEU	V	18
R	-	SER	A	521	L	-	HIS	V	19
R	-	SER	A	521	L	-	PHE	V	20
R	-	LYS	A	522	L	-	PHE	V	20
R	-	PRO	A	584	L	-	ASP	V	6
R	-	PRO	A	584	L	-	LEU	V	7
R	-	PRO	A	584	L	-	GLU	V	8
R	-	ILE	A	586	L	-	GLU	V	8
R	-	ILE	A	586	L	-	ASN	V	9
R	-	LEU	A	587	L	-	GLU	V	8
R	-	SER	A	588	L	-	GLU	V	8
R	-	ASN	A	589	L	-	GLU	V	12
R	-	LYS	A	69	L	H	LEU	V	58
R	-	ALA	A	73	L	H	ILE	V	69
R	-	VAL	A	74	L	H	ILE	V	69
R	-	VAL	A	74	L	H	SER	V	72
R	-	ILE	A	75	L	H	SER	V	72
R	-	ILE	A	75	L	H	ASN	V	73
R	-	ILE	A	75	L	-	SER	V	76
R	-	LEU	A	76	L	H	ASN	V	73

- 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

Q8N1N0_Q9BXN2.1 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	-	C	PRO	A	32	L	-	HE1	MET	V	1
R	-	O	PRO	A	32	L	-	SD	MET	V	1
R	-	O	PRO	A	32	L	-	CE	MET	V	1
R	-	O	PRO	A	32	L	-	HE1	MET	V	1
R	-	O	PRO	A	32	L	-	HE3	MET	V	1
R	-	N	LYS	A	33	L	-	HE1	MET	V	1
R	-	CA	LYS	A	33	L	-	CE	MET	V	1
R	-	CA	LYS	A	33	L	-	HE1	MET	V	1
R	-	C	LYS	A	33	L	-	CE	MET	V	1
R	-	C	LYS	A	33	L	-	HE1	MET	V	1
R	-	C	LYS	A	33	L	-	HE2	MET	V	1
R	-	C	LYS	A	33	L	-	HE3	MET	V	1
R	-	CB	LYS	A	33	L	-	HE1	MET	V	1
R	-	O	LYS	A	33	L	-	HE1	MET	V	1
R	-	N	ILE	A	34	L	-	SD	MET	V	1
R	-	N	ILE	A	34	L	-	CE	MET	V	1
R	-	N	ILE	A	34	L	-	HE1	MET	V	1
R	-	N	ILE	A	34	L	-	HE2	MET	V	1
R	-	N	ILE	A	34	L	-	HE3	MET	V	1
R	-	CA	ILE	A	34	L	-	CE	MET	V	1
R	-	CA	ILE	A	34	L	-	HE1	MET	V	1
R	-	CA	ILE	A	34	L	-	HE2	MET	V	1
R	-	C	ILE	A	34	L	-	CE	MET	V	1
R	-	C	ILE	A	34	L	-	HE1	MET	V	1
R	-	C	ILE	A	34	L	-	HE2	MET	V	1
R	-	O	ILE	A	34	L	-	CG	MET	V	1
R	-	O	ILE	A	34	L	-	SD	MET	V	1
R	-	O	ILE	A	34	L	-	CE	MET	V	1
R	-	O	ILE	A	34	L	-	HG2	MET	V	1
R	-	O	ILE	A	34	L	-	HE1	MET	V	1
R	-	O	ILE	A	34	L	-	HE2	MET	V	1
R	-	CE	LYS	A	69	L	H	HD22	LEU	V	58
R	-	CE	LYS	A	69	L	H	HD23	LEU	V	58
R	-	NZ	LYS	A	69	L	H	CD2	LEU	V	58
R	-	NZ	LYS	A	69	L	H	HD21	LEU	V	58
R	-	NZ	LYS	A	69	L	H	HD22	LEU	V	58
R	-	NZ	LYS	A	69	L	H	HD23	LEU	V	58
R	-	CA	ALA	A	73	L	H	HG12	ILE	V	69
R	-	CA	ALA	A	73	L	H	HD11	ILE	V	69
R	-	CB	ALA	A	73	L	H	CG1	ILE	V	69
R	-	CB	ALA	A	73	L	H	CD1	ILE	V	69
R	-	CB	ALA	A	73	L	H	HG12	ILE	V	69
R	-	CB	ALA	A	73	L	H	HG13	ILE	V	69
R	-	CB	ALA	A	73	L	H	HD11	ILE	V	69
R	-	CB	ALA	A	73	L	H	HD12	ILE	V	69
R	-	N	VAL	A	74	L	H	HG12	ILE	V	69
R	-	CG1	VAL	A	74	L	H	HB3	SER	V	72
R	-	CG2	VAL	A	74	L	H	HA	ILE	V	69
R	-	CG2	VAL	A	74	L	H	HG12	ILE	V	69
R	-	CG2	VAL	A	74	L	H	HB2	SER	V	72
R	-	CB	ILE	A	75	L	-	HG	SER	V	76
R	-	CG1	ILE	A	75	L	H	HB3	SER	V	72
R	-	CG1	ILE	A	75	L	H	OD1	ASN	V	73
R	-	CG1	ILE	A	75	L	H	HA	ASN	V	73
R	-	CG1	ILE	A	75	L	-	HG	SER	V	76
R	-	CG2	ILE	A	75	L	-	HG	SER	V	76
R	-	CD1	ILE	A	75	L	H	C	SER	V	72
R	-	CD1	ILE	A	75	L	H	CB	SER	V	72
R	-	CD1	ILE	A	75	L	H	O	SER	V	72
R	-	CD1	ILE	A	75	L	H	HB2	SER	V	72
R	-	CD1	ILE	A	75	L	H	HB3	SER	V	72
R	-	CD1	ILE	A	75	L	H	HA	ASN	V	73
R	-	CD1	ILE	A	75	L	-	CB	SER	V	76
R	-	CD1	ILE	A	75	L	-	OG	SER	V	76
R	-	CD1	ILE	A	75	L	-	HB3	SER	V	76
R	-	CD1	ILE	A	75	L	-	HG	SER	V	76
R	-	N	LEU	A	76	L	H	OD1	ASN	V	73
R	-	CA	LEU	A	76	L	H	OD1	ASN	V	73
R	-	CA	LEU	A	76	L	H	HD22	ASN	V	73
R	-	CB	LEU	A	76	L	H	CG	ASN	V	73
R	-	CB	LEU	A	76	L	H	ND2	ASN	V	73
R	-	CB	LEU	A	76	L	H	OD1	ASN	V	73
R	-	CB	LEU	A	76	L	H	HD22	ASN	V	73
R	-	CG	LEU	A	76	L	H	ND2	ASN	V	73
R	-	CG	LEU	A	76	L	H	OD1	ASN	V	73
R	-	CG	LEU	A	76	L	H	HD22	ASN	V	73
R	-	CD1	LEU	A	76	L	H	CG	ASN	V	73
R	-	CD1	LEU	A	76	L	H	ND2	ASN	V	73
R	-	CD1	LEU	A	76	L	H	OD1	ASN	V	73
R	-	CD1	LEU	A	76	L	H	HD21	ASN	V	73
R	-	CD1	LEU	A	76	L	H	HD22	ASN	V	73
R	-	CD2	LEU	A	76	L	H	CG	ASN	V	73
R	-	CD2	LEU	A	76	L	H	ND2	ASN	V	73
R	-	CD2	LEU	A	76	L	H	OD1	ASN	V	73
R	-	CD2	LEU	A	76	L	H	HD21	ASN	V	73
R	-	CD2	LEU	A	76	L	H	HD22	ASN	V	73
R	H	C	GLN	A	167	L	H	HD12	LEU	V	55
R	H	C	GLN	A	167	L	H	HD23	LEU	V	55
R	H	CB	GLN	A	167	L	H	HD23	LEU	V	55
R	H	O	GLN	A	167	L	H	CD1	LEU	V	55
R	H	O	GLN	A	167	L	H	HD12	LEU	V	55
R	H	O	GLN	A	167	L	H	HD13	LEU	V	55
R	H	O	GLN	A	167	L	H	HD23	LEU	V	55
R	H	CG	GLN	A	167	L	H	CD2	LEU	V	55
R	H	CG	GLN	A	167	L	H	HD21	LEU	V	55
R	H	CG	GLN	A	167	L	H	HD22	LEU	V	55
R	H	CG	GLN	A	167	L	H	HD23	LEU	V	55
R	H	CD	GLN	A	167	L	H	CD2	LEU	V	55
R	H	CD	GLN	A	167	L	H	HD21	LEU	V	55
R	H	CD	GLN	A	167	L	H	HD22	LEU	V	55
R	H	CD	GLN	A	167	L	H	HD23	LEU	V	55
R	H	NE2	GLN	A	167	L	H	CG	LEU	V	55
R	H	NE2	GLN	A	167	L	H	CD2	LEU	V	55
R	H	NE2	GLN	A	167	L	H	HA	LEU	V	55
R	H	NE2	GLN	A	167	L	H	HD21	LEU	V	55
R	H	NE2	GLN	A	167	L	H	HD22	LEU	V	55
R	H	NE2	GLN	A	167	L	H	HD23	LEU	V	55
R	H	NE2	GLN	A	167	L	H	CD1	LEU	V	58
R	H	NE2	GLN	A	167	L	H	HB2	LEU	V	58
R	H	NE2	GLN	A	167	L	H	HD11	LEU	V	58
R	H	NE2	GLN	A	167	L	H	HD13	LEU	V	58
R	H	OE1	GLN	A	167	L	H	HD23	LEU	V	55
R	H	N	SER	A	171	L	H	CD1	LEU	V	55
R	H	N	SER	A	171	L	H	HD11	LEU	V	55
R	H	N	SER	A	171	L	H	HD12	LEU	V	55
R	H	N	SER	A	171	L	H	HD13	LEU	V	55
R	H	CA	SER	A	171	L	H	HG12	ILE	V	52
R	H	CA	SER	A	171	L	H	CD1	LEU	V	55
R	H	CA	SER	A	171	L	H	HD11	LEU	V	55
R	H	CA	SER	A	171	L	H	HD12	LEU	V	55
R	H	CA	SER	A	171	L	H	HD13	LEU	V	55
R	H	C	SER	A	171	L	H	HG12	ILE	V	52
R	H	CB	SER	A	171	L	H	HA	ILE	V	52
R	H	CB	SER	A	171	L	H	HG12	ILE	V	52
R	H	CB	SER	A	171	L	H	CB	LEU	V	55
R	H	CB	SER	A	171	L	H	CG	LEU	V	55
R	H	CB	SER	A	171	L	H	CD1	LEU	V	55
R	H	CB	SER	A	171	L	H	HB2	LEU	V	55
R	H	CB	SER	A	171	L	H	HB3	LEU	V	55
R	H	CB	SER	A	171	L	H	HD11	LEU	V	55
R	H	CB	SER	A	171	L	H	HD12	LEU	V	55
R	H	CB	SER	A	171	L	H	HD13	LEU	V	55
R	H	O	SER	A	171	L	H	CG1	ILE	V	52
R	H	O	SER	A	171	L	H	HG12	ILE	V	52
R	H	O	SER	A	171	L	H	HD11	ILE	V	52
R	H	OG	SER	A	171	L	H	CD1	LEU	V	55
R	H	OG	SER	A	171	L	H	HB2	LEU	V	55
R	H	OG	SER	A	171	L	H	HD11	LEU	V	55
R	H	OG	SER	A	171	L	H	HD12	LEU	V	55
R	H	CA	GLU	A	174	L	H	HG12	VAL	V	48
R	H	C	GLU	A	174	L	H	CG1	VAL	V	48
R	H	C	GLU	A	174	L	H	HG12	VAL	V	48
R	H	C	GLU	A	174	L	H	HG13	VAL	V	48
R	H	C	GLU	A	174	L	H	HD11	ILE	V	52
R	H	CB	GLU	A	174	L	H	HG12	VAL	V	48
R	H	CB	GLU	A	174	L	H	HG13	ILE	V	52
R	H	O	GLU	A	174	L	H	CG1	VAL	V	48
R	H	O	GLU	A	174	L	H	HG11	VAL	V	48
R	H	O	GLU	A	174	L	H	HG12	VAL	V	48
R	H	O	GLU	A	174	L	H	HG13	VAL	V	48
R	H	O	GLU	A	174	L	H	HG22	VAL	V	48
R	H	O	GLU	A	174	L	H	HG23	VAL	V	48
R	H	O	GLU	A	174	L	H	HD11	ILE	V	52
R	H	CD	GLU	A	174	L	H	HD13	LEU	V	55
R	H	OE2	GLU	A	174	L	H	HA3	GLY	V	51
R	H	OE2	GLU	A	174	L	H	HG13	ILE	V	52
R	H	OE2	GLU	A	174	L	H	CD1	LEU	V	55
R	H	OE2	GLU	A	174	L	H	HD11	LEU	V	55
R	H	OE2	GLU	A	174	L	H	HD13	LEU	V	55
R	H	N	GLY	A	175	L	H	HG12	VAL	V	48
R	H	N	GLY	A	175	L	H	HG13	VAL	V	48
R	H	N	GLY	A	175	L	H	CD1	ILE	V	52
R	H	N	GLY	A	175	L	H	HD11	ILE	V	52
R	H	CA	GLY	A	175	L	H	HG13	VAL	V	48
R	H	CA	GLY	A	175	L	H	CD1	ILE	V	52
R	H	CA	GLY	A	175	L	H	HD11	ILE	V	52
R	H	CA	GLY	A	175	L	H	HD12	ILE	V	52
R	H	C	GLY	A	175	L	H	HD11	ILE	V	52
R	H	N	ALA	A	178	L	H	HG13	VAL	V	48
R	H	N	ALA	A	178	L	H	HG23	VAL	V	48
R	H	CA	ALA	A	178	L	H	HD21	LEU	V	45
R	H	CA	ALA	A	178	L	H	HG13	VAL	V	48
R	H	CA	ALA	A	178	L	H	HG23	VAL	V	48
R	H	C	ALA	A	178	L	H	HD21	LEU	V	45
R	H	C	ALA	A	178	L	H	HD22	LEU	V	45
R	H	CB	ALA	A	178	L	H	HD21	LEU	V	45
R	H	CB	ALA	A	178	L	H	HD23	LEU	V	45
R	H	CB	ALA	A	178	L	H	CB	VAL	V	48
R	H	CB	ALA	A	178	L	H	CG1	VAL	V	48
R	H	CB	ALA	A	178	L	H	CG2	VAL	V	48
R	H	CB	ALA	A	178	L	H	HB	VAL	V	48
R	H	CB	ALA	A	178	L	H	HG11	VAL	V	48
R	H	CB	ALA	A	178	L	H	HG12	VAL	V	48
R	H	CB	ALA	A	178	L	H	HG13	VAL	V	48
R	H	CB	ALA	A	178	L	H	HG23	VAL	V	48
R	H	O	ALA	A	178	L	H	CD2	LEU	V	45
R	H	O	ALA	A	178	L	H	HD21	LEU	V	45
R	H	O	ALA	A	178	L	H	HD22	LEU	V	45
R	H	O	ALA	A	178	L	H	HD23	LEU	V	45
R	H	CB	GLN	A	181	L	H	HD22	LEU	V	45
R	H	OE1	GLN	A	181	L	-	HG	SER	V	40
R	H	N	ARG	A	182	L	H	HD22	LEU	V	45
R	H	OE2	GLU	A	185	L	-	HB3	SER	V	40
R	H	OE2	GLU	A	185	L	H	HD12	LEU	V	45
R	H	CB	GLU	A	188	L	-	HB2	CYS	V	37
R	H	CG	GLU	A	188	L	-	CB	CYS	V	37
R	H	CG	GLU	A	188	L	-	HB2	CYS	V	37
R	H	CG	GLU	A	188	L	-	HB3	CYS	V	37
R	H	CD	GLU	A	188	L	-	CB	CYS	V	37
R	H	CD	GLU	A	188	L	-	HB2	CYS	V	37
R	H	CD	GLU	A	188	L	-	HB3	CYS	V	37
R	H	OE1	GLU	A	188	L	-	CB	CYS	V	37
R	H	OE1	GLU	A	188	L	-	HB2	CYS	V	37
R	H	OE1	GLU	A	188	L	-	HB3	CYS	V	37
R	H	OE2	GLU	A	188	L	-	CB	CYS	V	37
R	H	OE2	GLU	A	188	L	-	O	CYS	V	37
R	H	OE2	GLU	A	188	L	-	HB2	CYS	V	37
R	H	OE2	GLU	A	188	L	-	HB3	CYS	V	37
R	H	OE2	GLU	A	188	L	-	O	ALA	V	38
R	H	OE2	GLU	A	188	L	-	HA	ALA	V	39
R	H	CD2	PHE	A	195	L	-	O	SER	V	32
R	H	CD2	PHE	A	195	L	-	HA	GLU	V	33
R	H	CE1	PHE	A	195	L	-	HA	GLU	V	33
R	H	CE1	PHE	A	195	L	-	HG3	GLU	V	33
R	H	CE2	PHE	A	195	L	-	HG13	VAL	V	31
R	H	CE2	PHE	A	195	L	-	C	SER	V	32
R	H	CE2	PHE	A	195	L	-	O	SER	V	32
R	H	CE2	PHE	A	195	L	-	N	GLU	V	33
R	H	CE2	PHE	A	195	L	-	CA	GLU	V	33
R	H	CE2	PHE	A	195	L	-	CB	GLU	V	33
R	H	CE2	PHE	A	195	L	-	CG	GLU	V	33
R	H	CE2	PHE	A	195	L	-	HA	GLU	V	33
R	H	CE2	PHE	A	195	L	-	HB2	GLU	V	33
R	H	CE2	PHE	A	195	L	-	HG3	GLU	V	33
R	H	CZ	PHE	A	195	L	-	CA	GLU	V	33
R	H	CZ	PHE	A	195	L	-	CB	GLU	V	33
R	H	CZ	PHE	A	195	L	-	CG	GLU	V	33
R	H	CZ	PHE	A	195	L	-	CD	GLU	V	33
R	H	CZ	PHE	A	195	L	-	HA	GLU	V	33
R	H	CZ	PHE	A	195	L	-	HB2	GLU	V	33
R	H	CZ	PHE	A	195	L	-	HG2	GLU	V	33
R	H	CZ	PHE	A	195	L	-	HG3	GLU	V	33
R	H	CA	LEU	A	198	L	-	HG23	VAL	V	31
R	H	C	LEU	A	198	L	-	HG22	VAL	V	31
R	H	C	LEU	A	198	L	-	HG23	VAL	V	31
R	H	CB	LEU	A	198	L	-	CG2	VAL	V	31
R	H	CB	LEU	A	198	L	-	HA	VAL	V	31
R	H	CB	LEU	A	198	L	-	HG23	VAL	V	31
R	H	O	LEU	A	198	L	-	CG2	VAL	V	31
R	H	O	LEU	A	198	L	-	HG22	VAL	V	31
R	H	O	LEU	A	198	L	-	HG23	VAL	V	31
R	H	CG	LEU	A	198	L	-	HG23	VAL	V	31
R	H	CD1	LEU	A	198	L	-	HA	VAL	V	31
R	H	CD2	LEU	A	198	L	-	HB1	ALA	V	29
R	H	CD2	LEU	A	198	L	-	HG23	VAL	V	31
R	H	N	ASN	A	199	L	-	HG23	VAL	V	31
R	H	OD1	ASN	A	199	L	-	CG1	VAL	V	31
R	H	OD1	ASN	A	199	L	-	HG12	VAL	V	31
R	H	OD1	ASN	A	199	L	-	HG13	VAL	V	31
R	H	CB	LYS	A	202	L	-	HG22	VAL	V	31
R	H	CG	LYS	A	202	L	-	HG22	VAL	V	31
R	H	CD	LYS	A	202	L	-	HG12	VAL	V	31
R	H	CD	LYS	A	202	L	-	HG22	VAL	V	31
R	H	C	VAL	A	469	L	-	HD11	ILE	V	28
R	H	O	VAL	A	469	L	-	CD1	ILE	V	28
R	H	O	VAL	A	469	L	-	HD11	ILE	V	28
R	H	O	VAL	A	469	L	-	HD12	ILE	V	28
R	H	O	VAL	A	469	L	-	HD13	ILE	V	28
R	H	CG1	VAL	A	469	L	-	HD11	ILE	V	28
R	S	NZ	LYS	A	474	L	-	CD1	ILE	V	28
R	S	NZ	LYS	A	474	L	-	HB	ILE	V	28
R	S	NZ	LYS	A	474	L	-	HD13	ILE	V	28
R	S	O	PHE	A	475	L	-	HD21	ASN	V	25
R	H	CA	GLU	A	511	L	-	HE22	GLN	V	23
R	H	C	GLU	A	511	L	-	OE1	GLN	V	23
R	H	C	GLU	A	511	L	-	HE22	GLN	V	23
R	H	CB	GLU	A	511	L	-	HE22	GLN	V	23
R	H	O	GLU	A	511	L	-	CD	GLN	V	23
R	H	O	GLU	A	511	L	-	NE2	GLN	V	23
R	H	O	GLU	A	511	L	-	OE1	GLN	V	23
R	H	O	GLU	A	511	L	-	HE22	GLN	V	23
R	H	CG	GLU	A	511	L	-	HE22	GLN	V	23
R	H	CA	ALA	A	514	L	-	HB3	ASP	V	21
R	H	CA	ALA	A	514	L	-	OE1	GLN	V	23
R	H	C	ALA	A	514	L	-	OE1	GLN	V	23
R	H	C	ALA	A	514	L	-	HB2	GLN	V	23
R	H	C	ALA	A	514	L	-	HB3	GLN	V	23
R	H	CB	ALA	A	514	L	-	OE1	GLN	V	23
R	H	CB	ALA	A	514	L	-	HB2	GLN	V	23
R	H	O	ALA	A	514	L	-	HB3	ASP	V	21
R	H	O	ALA	A	514	L	-	HB2	GLN	V	23
R	H	O	ALA	A	514	L	-	HB3	GLN	V	23
R	H	N	PHE	A	515	L	-	CB	GLN	V	23
R	H	N	PHE	A	515	L	-	CD	GLN	V	23
R	H	N	PHE	A	515	L	-	OE1	GLN	V	23
R	H	N	PHE	A	515	L	-	HB2	GLN	V	23
R	H	N	PHE	A	515	L	-	HB3	GLN	V	23
R	H	CA	PHE	A	515	L	-	CB	GLN	V	23
R	H	CA	PHE	A	515	L	-	OE1	GLN	V	23
R	H	CA	PHE	A	515	L	-	HB2	GLN	V	23
R	H	CA	PHE	A	515	L	-	HB3	GLN	V	23
R	H	CB	PHE	A	515	L	-	OE1	GLN	V	23
R	H	CB	PHE	A	515	L	-	HB3	GLN	V	23
R	H	C	VAL	A	517	L	-	HB2	ASP	V	21
R	H	CB	VAL	A	517	L	-	CB	ASP	V	21
R	H	CB	VAL	A	517	L	-	OD2	ASP	V	21
R	H	CB	VAL	A	517	L	-	HB2	ASP	V	21
R	H	CB	VAL	A	517	L	-	HB3	ASP	V	21
R	H	CG1	VAL	A	517	L	-	N	ASP	V	21
R	H	CG1	VAL	A	517	L	-	CB	ASP	V	21
R	H	CG1	VAL	A	517	L	-	CG	ASP	V	21
R	H	CG1	VAL	A	517	L	-	OD2	ASP	V	21
R	H	CG1	VAL	A	517	L	-	H	ASP	V	21
R	H	CG1	VAL	A	517	L	-	HB2	ASP	V	21
R	H	CG1	VAL	A	517	L	-	HB3	ASP	V	21
R	H	CG2	VAL	A	517	L	-	HB2	ASP	V	21
R	H	N	GLU	A	518	L	-	O	ASP	V	21
R	H	CA	GLU	A	518	L	-	O	ASP	V	21
R	H	CB	GLU	A	518	L	-	O	ASP	V	21
R	H	CB	GLU	A	518	L	-	H	GLN	V	23
R	H	CG	GLU	A	518	L	-	O	ASP	V	21
R	H	CG	GLU	A	518	L	-	N	GLN	V	23
R	H	CG	GLU	A	518	L	-	O	GLN	V	23
R	H	CG	GLU	A	518	L	-	H	GLN	V	23
R	H	CD	GLU	A	518	L	-	N	GLN	V	23
R	H	CD	GLU	A	518	L	-	CA	GLN	V	23
R	H	CD	GLU	A	518	L	-	C	GLN	V	23
R	H	CD	GLU	A	518	L	-	O	GLN	V	23
R	H	CD	GLU	A	518	L	-	H	GLN	V	23
R	H	OE1	GLU	A	518	L	-	C	GLN	V	23
R	H	OE1	GLU	A	518	L	-	O	GLN	V	23
R	H	OE1	GLU	A	518	L	-	H	GLN	V	23
R	H	OE2	GLU	A	518	L	-	C	SER	V	22
R	H	OE2	GLU	A	518	L	-	N	GLN	V	23
R	H	OE2	GLU	A	518	L	-	CA	GLN	V	23
R	H	OE2	GLU	A	518	L	-	C	GLN	V	23
R	H	OE2	GLU	A	518	L	-	CB	GLN	V	23
R	H	OE2	GLU	A	518	L	-	O	GLN	V	23
R	H	OE2	GLU	A	518	L	-	H	GLN	V	23
R	H	OE2	GLU	A	518	L	-	HA	GLN	V	23
R	H	OE2	GLU	A	518	L	-	HB2	GLN	V	23
R	H	OE2	GLU	A	518	L	-	HB3	GLN	V	23
R	H	OE2	GLU	A	518	L	-	N	SER	V	24
R	-	CB	SER	A	521	L	-	O	HIS	V	19
R	-	O	SER	A	521	L	-	HD21	LEU	V	18
R	-	O	SER	A	521	L	-	HD22	LEU	V	18
R	-	OG	SER	A	521	L	-	CE1	PHE	V	20
R	-	OG	SER	A	521	L	-	HE1	PHE	V	20
R	-	CG	LYS	A	522	L	-	HZ	PHE	V	20
R	-	CD	LYS	A	522	L	-	HZ	PHE	V	20
R	-	CE	LYS	A	522	L	-	CZ	PHE	V	20
R	-	CE	LYS	A	522	L	-	HE1	PHE	V	20
R	-	CE	LYS	A	522	L	-	HZ	PHE	V	20
R	-	NZ	LYS	A	522	L	-	HZ	PHE	V	20
R	-	N	PRO	A	584	L	-	HB3	LEU	V	7
R	-	CA	PRO	A	584	L	-	CB	LEU	V	7
R	-	CA	PRO	A	584	L	-	HB3	LEU	V	7
R	-	CA	PRO	A	584	L	-	HD22	LEU	V	7
R	-	C	PRO	A	584	L	-	CD2	LEU	V	7
R	-	C	PRO	A	584	L	-	HB3	LEU	V	7
R	-	C	PRO	A	584	L	-	HD22	LEU	V	7
R	-	CB	PRO	A	584	L	-	CB	ASP	V	6
R	-	CB	PRO	A	584	L	-	HB2	ASP	V	6
R	-	CB	PRO	A	584	L	-	N	LEU	V	7
R	-	CB	PRO	A	584	L	-	CA	LEU	V	7
R	-	CB	PRO	A	584	L	-	CB	LEU	V	7
R	-	CB	PRO	A	584	L	-	CG	LEU	V	7
R	-	CB	PRO	A	584	L	-	CD2	LEU	V	7
R	-	CB	PRO	A	584	L	-	HB2	LEU	V	7
R	-	CB	PRO	A	584	L	-	HB3	LEU	V	7
R	-	CB	PRO	A	584	L	-	HG	LEU	V	7
R	-	CB	PRO	A	584	L	-	HD22	LEU	V	7
R	-	CB	PRO	A	584	L	-	HD23	LEU	V	7
R	-	O	PRO	A	584	L	-	CD2	LEU	V	7
R	-	O	PRO	A	584	L	-	HB3	LEU	V	7
R	-	O	PRO	A	584	L	-	HD21	LEU	V	7
R	-	O	PRO	A	584	L	-	HD22	LEU	V	7
R	-	O	PRO	A	584	L	-	HD23	LEU	V	7
R	-	O	PRO	A	584	L	-	OE2	GLU	V	8
R	-	CG	PRO	A	584	L	-	CB	ASP	V	6
R	-	CG	PRO	A	584	L	-	HB2	ASP	V	6
R	-	CG	PRO	A	584	L	-	CB	LEU	V	7
R	-	CG	PRO	A	584	L	-	HB2	LEU	V	7
R	-	CG	PRO	A	584	L	-	HB3	LEU	V	7
R	-	CG	PRO	A	584	L	-	HD22	LEU	V	7
R	-	CG	PRO	A	584	L	-	HD23	LEU	V	7
R	-	CD	PRO	A	584	L	-	HB2	ASP	V	6
R	-	C	ILE	A	586	L	-	CD	GLU	V	8
R	-	C	ILE	A	586	L	-	OE1	GLU	V	8
R	-	C	ILE	A	586	L	-	HB2	GLU	V	8
R	-	O	ILE	A	586	L	-	CB	GLU	V	8
R	-	O	ILE	A	586	L	-	CG	GLU	V	8
R	-	O	ILE	A	586	L	-	CD	GLU	V	8
R	-	O	ILE	A	586	L	-	OE1	GLU	V	8
R	-	O	ILE	A	586	L	-	HB2	GLU	V	8
R	-	O	ILE	A	586	L	-	HG2	GLU	V	8
R	-	O	ILE	A	586	L	-	OD1	ASN	V	9
R	-	N	LEU	A	587	L	-	CD	GLU	V	8
R	-	N	LEU	A	587	L	-	OE1	GLU	V	8
R	-	CA	LEU	A	587	L	-	OE1	GLU	V	8
R	-	C	LEU	A	587	L	-	OE1	GLU	V	8
R	-	C	LEU	A	587	L	-	HG2	GLU	V	8
R	-	O	LEU	A	587	L	-	OE1	GLU	V	8
R	-	N	SER	A	588	L	-	OE1	GLU	V	8
R	-	N	SER	A	588	L	-	HG2	GLU	V	8
R	-	OG	SER	A	588	L	-	OE1	GLU	V	8
R	-	OD1	ASN	A	589	L	-	CG	GLU	V	12
R	-	OD1	ASN	A	589	L	-	CD	GLU	V	12
R	-	OD1	ASN	A	589	L	-	OE1	GLU	V	12
R	-	OD1	ASN	A	589	L	-	OE2	GLU	V	12
R	-	OD1	ASN	A	589	L	-	HG3	GLU	V	12

- 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