IID

Q9H112_P01042.1 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	-	LEU	A	212	L	H	ALA	V	14
R	-	LEU	A	212	L	H	LEU	V	17
R	-	LEU	A	212	L	H	THR	V	18
R	-	PHE	A	213	L	H	GLN	V	10
R	-	PHE	A	213	L	H	ALA	V	14
R	-	GLU	A	338	L	-	MET	V	1
R	-	SER	A	339	L	-	MET	V	1
R	-	CYS	A	340	L	-	MET	V	1
R	-	GLU	A	341	L	-	MET	V	1
R	-	GLU	A	341	L	-	MET	V	2
R	-	LYS	A	344	L	-	GLU	V	4
R	-	GLY	A	488	L	H	LYS	V	57
R	-	HIS	A	489	L	H	LYS	V	57
R	-	VAL	A	490	L	H	ASN	V	56
R	-	VAL	A	490	L	H	LYS	V	57
R	-	VAL	A	490	L	-	HIS	V	64
R	-	VAL	A	490	L	-	LYS	V	96
R	-	VAL	A	490	L	-	PRO	V	97
R	-	LEU	A	491	L	H	ASN	V	56
R	-	LEU	A	491	L	H	LYS	V	57
R	-	LEU	A	491	L	-	HIS	V	64
R	-	LEU	A	491	L	-	LYS	V	96
R	-	LEU	A	491	L	-	THR	V	99
R	-	ASP	A	492	L	H	THR	V	52
R	-	ASP	A	492	L	H	ASP	V	53
R	-	ASP	A	492	L	H	ASN	V	56
R	-	ASP	A	492	L	-	HIS	V	64
R	-	ASP	A	492	L	S	ARG	V	66
R	-	ASP	A	492	L	-	THR	V	99
R	-	HIS	A	493	L	H	THR	V	52
R	-	HIS	A	493	L	H	ASP	V	53
R	-	HIS	A	493	L	H	ASN	V	56
R	-	HIS	A	493	L	S	PHE	V	65
R	-	HIS	A	493	L	S	ARG	V	66
R	-	GLY	A	494	L	H	GLN	V	49
R	-	GLY	A	494	L	H	THR	V	52
R	-	GLY	A	494	L	S	ARG	V	66
R	-	GLY	A	494	L	S	ILE	V	67
R	-	HIS	A	495	L	S	ARG	V	66
R	-	HIS	A	495	L	S	ILE	V	67
R	-	HIS	A	495	L	S	PHE	V	68
R	-	LYS	A	496	L	-	ALA	V	39
R	-	LYS	A	496	L	-	VAL	V	40
R	-	LYS	A	496	L	H	LYS	V	45
R	-	LYS	A	496	L	H	LEU	V	48
R	-	LYS	A	496	L	S	ILE	V	67
R	-	LYS	A	496	L	S	PHE	V	68
R	-	LYS	A	496	L	S	ARG	V	69
R	-	LYS	A	496	L	S	VAL	V	70
R	-	HIS	A	497	L	S	ILE	V	67
R	-	HIS	A	497	L	S	PHE	V	68
R	-	HIS	A	497	L	S	ARG	V	69
R	-	HIS	A	497	L	S	VAL	V	70
R	-	LYS	A	498	L	-	MET	V	38
R	-	LYS	A	498	L	S	ARG	V	69
R	-	LYS	A	498	L	S	VAL	V	70
R	-	HIS	A	499	L	S	GLU	V	36
R	-	HIS	A	499	L	S	VAL	V	70
R	-	HIS	A	499	L	-	LEU	V	71
R	-	HIS	A	499	L	S	LYS	V	72

- 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

Q9H112_P01042.1 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	-	CB	LEU	A	212	L	H	HB1	ALA	V	14
R	-	CG	LEU	A	212	L	H	HA	ALA	V	14
R	-	CG	LEU	A	212	L	H	HB1	ALA	V	14
R	-	CG	LEU	A	212	L	H	CG2	THR	V	18
R	-	CG	LEU	A	212	L	H	HG21	THR	V	18
R	-	CG	LEU	A	212	L	H	HG22	THR	V	18
R	-	CG	LEU	A	212	L	H	HG23	THR	V	18
R	-	CD1	LEU	A	212	L	H	CA	ALA	V	14
R	-	CD1	LEU	A	212	L	H	C	ALA	V	14
R	-	CD1	LEU	A	212	L	H	CB	ALA	V	14
R	-	CD1	LEU	A	212	L	H	O	ALA	V	14
R	-	CD1	LEU	A	212	L	H	HA	ALA	V	14
R	-	CD1	LEU	A	212	L	H	HB1	ALA	V	14
R	-	CD1	LEU	A	212	L	H	HB2	ALA	V	14
R	-	CD1	LEU	A	212	L	H	HB3	ALA	V	14
R	-	CD1	LEU	A	212	L	H	HB3	LEU	V	17
R	-	CD1	LEU	A	212	L	H	CG2	THR	V	18
R	-	CD1	LEU	A	212	L	H	H	THR	V	18
R	-	CD1	LEU	A	212	L	H	HG21	THR	V	18
R	-	CD1	LEU	A	212	L	H	HG22	THR	V	18
R	-	CD1	LEU	A	212	L	H	HG23	THR	V	18
R	-	CD2	LEU	A	212	L	H	CG2	THR	V	18
R	-	CD2	LEU	A	212	L	H	HG21	THR	V	18
R	-	CD2	LEU	A	212	L	H	HG22	THR	V	18
R	-	CD2	LEU	A	212	L	H	HG23	THR	V	18
R	-	CD1	PHE	A	213	L	H	HB3	ALA	V	14
R	-	CE1	PHE	A	213	L	H	HB3	GLN	V	10
R	-	CE1	PHE	A	213	L	H	CB	ALA	V	14
R	-	CE1	PHE	A	213	L	H	HB1	ALA	V	14
R	-	CE1	PHE	A	213	L	H	HB3	ALA	V	14
R	-	CZ	PHE	A	213	L	H	HB3	GLN	V	10
R	-	CZ	PHE	A	213	L	H	HB3	ALA	V	14
R	-	C	GLU	A	338	L	-	HE1	MET	V	1
R	-	C	GLU	A	338	L	-	HE2	MET	V	1
R	-	O	GLU	A	338	L	-	CE	MET	V	1
R	-	O	GLU	A	338	L	-	HE1	MET	V	1
R	-	O	GLU	A	338	L	-	HE2	MET	V	1
R	-	O	GLU	A	338	L	-	HE3	MET	V	1
R	-	N	SER	A	339	L	-	HE1	MET	V	1
R	-	N	SER	A	339	L	-	HE2	MET	V	1
R	-	CA	SER	A	339	L	-	CE	MET	V	1
R	-	CA	SER	A	339	L	-	HE1	MET	V	1
R	-	CA	SER	A	339	L	-	HE2	MET	V	1
R	-	C	SER	A	339	L	-	CE	MET	V	1
R	-	C	SER	A	339	L	-	HE1	MET	V	1
R	-	C	SER	A	339	L	-	HE2	MET	V	1
R	-	C	SER	A	339	L	-	HE3	MET	V	1
R	-	CB	SER	A	339	L	-	HE2	MET	V	1
R	-	O	SER	A	339	L	-	CG	MET	V	1
R	-	O	SER	A	339	L	-	SD	MET	V	1
R	-	O	SER	A	339	L	-	CE	MET	V	1
R	-	O	SER	A	339	L	-	HG2	MET	V	1
R	-	O	SER	A	339	L	-	HG3	MET	V	1
R	-	O	SER	A	339	L	-	HE1	MET	V	1
R	-	O	SER	A	339	L	-	HE2	MET	V	1
R	-	O	SER	A	339	L	-	HE3	MET	V	1
R	-	N	CYS	A	340	L	-	CE	MET	V	1
R	-	N	CYS	A	340	L	-	HE1	MET	V	1
R	-	N	CYS	A	340	L	-	HE2	MET	V	1
R	-	CA	CYS	A	340	L	-	HE2	MET	V	1
R	-	C	CYS	A	340	L	-	CE	MET	V	1
R	-	C	CYS	A	340	L	-	HE1	MET	V	1
R	-	C	CYS	A	340	L	-	HE2	MET	V	1
R	-	C	CYS	A	340	L	-	HE3	MET	V	1
R	-	O	CYS	A	340	L	-	CE	MET	V	1
R	-	O	CYS	A	340	L	-	HE1	MET	V	1
R	-	O	CYS	A	340	L	-	HE2	MET	V	1
R	-	O	CYS	A	340	L	-	HE3	MET	V	1
R	-	N	GLU	A	341	L	-	CE	MET	V	1
R	-	N	GLU	A	341	L	-	HE2	MET	V	1
R	-	N	GLU	A	341	L	-	HE3	MET	V	1
R	-	CA	GLU	A	341	L	-	CE	MET	V	1
R	-	CA	GLU	A	341	L	-	HE2	MET	V	1
R	-	CA	GLU	A	341	L	-	HE3	MET	V	1
R	-	CB	GLU	A	341	L	-	CE	MET	V	1
R	-	CB	GLU	A	341	L	-	HG2	MET	V	1
R	-	CB	GLU	A	341	L	-	HE2	MET	V	1
R	-	CB	GLU	A	341	L	-	HE3	MET	V	1
R	-	CG	GLU	A	341	L	-	CB	MET	V	1
R	-	CG	GLU	A	341	L	-	CG	MET	V	1
R	-	CG	GLU	A	341	L	-	SD	MET	V	1
R	-	CG	GLU	A	341	L	-	CE	MET	V	1
R	-	CG	GLU	A	341	L	-	HA	MET	V	1
R	-	CG	GLU	A	341	L	-	HB3	MET	V	1
R	-	CG	GLU	A	341	L	-	HG2	MET	V	1
R	-	CG	GLU	A	341	L	-	HG3	MET	V	1
R	-	CG	GLU	A	341	L	-	HE2	MET	V	1
R	-	CG	GLU	A	341	L	-	HE3	MET	V	1
R	-	CD	GLU	A	341	L	-	CA	MET	V	1
R	-	CD	GLU	A	341	L	-	CB	MET	V	1
R	-	CD	GLU	A	341	L	-	CG	MET	V	1
R	-	CD	GLU	A	341	L	-	HA	MET	V	1
R	-	CD	GLU	A	341	L	-	HB3	MET	V	1
R	-	CD	GLU	A	341	L	-	HG2	MET	V	1
R	-	CD	GLU	A	341	L	-	HG3	MET	V	1
R	-	CD	GLU	A	341	L	-	HE3	MET	V	1
R	-	OE1	GLU	A	341	L	-	N	MET	V	1
R	-	OE1	GLU	A	341	L	-	CA	MET	V	1
R	-	OE1	GLU	A	341	L	-	C	MET	V	1
R	-	OE1	GLU	A	341	L	-	CB	MET	V	1
R	-	OE1	GLU	A	341	L	-	O	MET	V	1
R	-	OE1	GLU	A	341	L	-	CG	MET	V	1
R	-	OE1	GLU	A	341	L	-	SD	MET	V	1
R	-	OE1	GLU	A	341	L	-	HA	MET	V	1
R	-	OE1	GLU	A	341	L	-	HB2	MET	V	1
R	-	OE1	GLU	A	341	L	-	HB3	MET	V	1
R	-	OE1	GLU	A	341	L	-	HG2	MET	V	1
R	-	OE1	GLU	A	341	L	-	HG3	MET	V	1
R	-	OE1	GLU	A	341	L	-	H1	MET	V	1
R	-	OE1	GLU	A	341	L	-	H3	MET	V	1
R	-	OE1	GLU	A	341	L	-	HE3	MET	V	1
R	-	OE1	GLU	A	341	L	-	N	MET	V	2
R	-	OE1	GLU	A	341	L	-	H	MET	V	2
R	-	OE2	GLU	A	341	L	-	CG	MET	V	1
R	-	OE2	GLU	A	341	L	-	HA	MET	V	1
R	-	OE2	GLU	A	341	L	-	HB3	MET	V	1
R	-	OE2	GLU	A	341	L	-	HG2	MET	V	1
R	-	OE2	GLU	A	341	L	-	H	MET	V	2
R	-	CD	LYS	A	344	L	-	OE1	GLU	V	4
R	-	CE	LYS	A	344	L	-	CD	GLU	V	4
R	-	CE	LYS	A	344	L	-	OE1	GLU	V	4
R	-	CE	LYS	A	344	L	-	OE2	GLU	V	4
R	-	NZ	LYS	A	344	L	-	CG	GLU	V	4
R	-	NZ	LYS	A	344	L	-	CD	GLU	V	4
R	-	NZ	LYS	A	344	L	-	OE1	GLU	V	4
R	-	NZ	LYS	A	344	L	-	OE2	GLU	V	4
R	-	NZ	LYS	A	344	L	-	HG2	GLU	V	4
R	-	NZ	LYS	A	344	L	-	HG3	GLU	V	4
R	-	C	GLY	A	488	L	H	O	LYS	V	57
R	-	O	GLY	A	488	L	H	O	LYS	V	57
R	-	N	HIS	A	489	L	H	O	LYS	V	57
R	-	N	HIS	A	489	L	H	CG	LYS	V	57
R	-	N	HIS	A	489	L	H	HG2	LYS	V	57
R	-	N	HIS	A	489	L	H	HG3	LYS	V	57
R	-	N	HIS	A	489	L	H	HE2	LYS	V	57
R	-	CA	HIS	A	489	L	H	O	LYS	V	57
R	-	CA	HIS	A	489	L	H	CG	LYS	V	57
R	-	CA	HIS	A	489	L	H	HA	LYS	V	57
R	-	CA	HIS	A	489	L	H	HG2	LYS	V	57
R	-	CA	HIS	A	489	L	H	HG3	LYS	V	57
R	-	CA	HIS	A	489	L	H	HE3	LYS	V	57
R	-	C	HIS	A	489	L	H	CA	LYS	V	57
R	-	C	HIS	A	489	L	H	C	LYS	V	57
R	-	C	HIS	A	489	L	H	O	LYS	V	57
R	-	C	HIS	A	489	L	H	CG	LYS	V	57
R	-	C	HIS	A	489	L	H	HA	LYS	V	57
R	-	C	HIS	A	489	L	H	HG2	LYS	V	57
R	-	C	HIS	A	489	L	H	HG3	LYS	V	57
R	-	CB	HIS	A	489	L	H	HG3	LYS	V	57
R	-	O	HIS	A	489	L	H	O	LYS	V	57
R	-	O	HIS	A	489	L	H	HA	LYS	V	57
R	-	CG	HIS	A	489	L	H	HE3	LYS	V	57
R	-	ND1	HIS	A	489	L	H	HE3	LYS	V	57
R	-	CE1	HIS	A	489	L	H	HE3	LYS	V	57
R	-	N	VAL	A	490	L	H	O	ASN	V	56
R	-	N	VAL	A	490	L	H	N	LYS	V	57
R	-	N	VAL	A	490	L	H	CA	LYS	V	57
R	-	N	VAL	A	490	L	H	C	LYS	V	57
R	-	N	VAL	A	490	L	H	CB	LYS	V	57
R	-	N	VAL	A	490	L	H	O	LYS	V	57
R	-	N	VAL	A	490	L	H	CG	LYS	V	57
R	-	N	VAL	A	490	L	H	HA	LYS	V	57
R	-	N	VAL	A	490	L	H	HB2	LYS	V	57
R	-	N	VAL	A	490	L	H	HG2	LYS	V	57
R	-	N	VAL	A	490	L	H	HG3	LYS	V	57
R	-	CA	VAL	A	490	L	H	CA	LYS	V	57
R	-	CA	VAL	A	490	L	H	HA	LYS	V	57
R	-	CA	VAL	A	490	L	H	HB2	LYS	V	57
R	-	CA	VAL	A	490	L	H	HG3	LYS	V	57
R	-	C	VAL	A	490	L	H	C	ASN	V	56
R	-	C	VAL	A	490	L	H	O	ASN	V	56
R	-	C	VAL	A	490	L	H	HB2	ASN	V	56
R	-	C	VAL	A	490	L	H	N	LYS	V	57
R	-	C	VAL	A	490	L	H	CA	LYS	V	57
R	-	C	VAL	A	490	L	H	CB	LYS	V	57
R	-	C	VAL	A	490	L	H	HA	LYS	V	57
R	-	C	VAL	A	490	L	H	HB2	LYS	V	57
R	-	C	VAL	A	490	L	H	HG3	LYS	V	57
R	-	C	VAL	A	490	L	-	HE1	HIS	V	64
R	-	C	VAL	A	490	L	-	HE2	LYS	V	96
R	-	CB	VAL	A	490	L	H	HA	LYS	V	57
R	-	CB	VAL	A	490	L	-	HB3	LYS	V	96
R	-	CB	VAL	A	490	L	-	HD3	LYS	V	96
R	-	O	VAL	A	490	L	H	CA	ASN	V	56
R	-	O	VAL	A	490	L	H	C	ASN	V	56
R	-	O	VAL	A	490	L	H	CB	ASN	V	56
R	-	O	VAL	A	490	L	H	O	ASN	V	56
R	-	O	VAL	A	490	L	H	HB2	ASN	V	56
R	-	O	VAL	A	490	L	H	HB3	ASN	V	56
R	-	O	VAL	A	490	L	H	N	LYS	V	57
R	-	O	VAL	A	490	L	H	CA	LYS	V	57
R	-	O	VAL	A	490	L	H	H	LYS	V	57
R	-	O	VAL	A	490	L	H	HA	LYS	V	57
R	-	O	VAL	A	490	L	-	CE1	HIS	V	64
R	-	O	VAL	A	490	L	-	HE1	HIS	V	64
R	-	O	VAL	A	490	L	-	CD	LYS	V	96
R	-	O	VAL	A	490	L	-	CE	LYS	V	96
R	-	O	VAL	A	490	L	-	HG2	LYS	V	96
R	-	O	VAL	A	490	L	-	HD3	LYS	V	96
R	-	O	VAL	A	490	L	-	HE2	LYS	V	96
R	-	O	VAL	A	490	L	-	HZ3	LYS	V	96
R	-	CG1	VAL	A	490	L	-	HE1	HIS	V	64
R	-	CG1	VAL	A	490	L	-	HE2	HIS	V	64
R	-	CG1	VAL	A	490	L	-	HB3	LYS	V	96
R	-	CG1	VAL	A	490	L	-	HG2	LYS	V	96
R	-	CG1	VAL	A	490	L	-	HD3	LYS	V	96
R	-	CG1	VAL	A	490	L	-	HA	PRO	V	97
R	-	CG1	VAL	A	490	L	-	HB2	PRO	V	97
R	-	N	LEU	A	491	L	H	HB2	ASN	V	56
R	-	N	LEU	A	491	L	H	N	LYS	V	57
R	-	N	LEU	A	491	L	H	CA	LYS	V	57
R	-	N	LEU	A	491	L	H	HA	LYS	V	57
R	-	N	LEU	A	491	L	H	HB2	LYS	V	57
R	-	N	LEU	A	491	L	-	HE1	HIS	V	64
R	-	CA	LEU	A	491	L	H	HB2	ASN	V	56
R	-	CA	LEU	A	491	L	H	HB3	ASN	V	56
R	-	CA	LEU	A	491	L	-	CE1	HIS	V	64
R	-	CA	LEU	A	491	L	-	HE1	HIS	V	64
R	-	C	LEU	A	491	L	H	CB	ASN	V	56
R	-	C	LEU	A	491	L	H	HB2	ASN	V	56
R	-	C	LEU	A	491	L	H	HB3	ASN	V	56
R	-	C	LEU	A	491	L	H	HD21	ASN	V	56
R	-	C	LEU	A	491	L	-	ND1	HIS	V	64
R	-	C	LEU	A	491	L	-	CE1	HIS	V	64
R	-	C	LEU	A	491	L	-	NE2	HIS	V	64
R	-	C	LEU	A	491	L	-	HE1	HIS	V	64
R	-	CB	LEU	A	491	L	-	CE1	HIS	V	64
R	-	CB	LEU	A	491	L	-	HE1	HIS	V	64
R	-	CB	LEU	A	491	L	-	CG2	THR	V	99
R	-	CB	LEU	A	491	L	-	HG21	THR	V	99
R	-	CB	LEU	A	491	L	-	HG22	THR	V	99
R	-	CB	LEU	A	491	L	-	HG23	THR	V	99
R	-	O	LEU	A	491	L	H	CB	ASN	V	56
R	-	O	LEU	A	491	L	H	CG	ASN	V	56
R	-	O	LEU	A	491	L	H	HB2	ASN	V	56
R	-	O	LEU	A	491	L	H	HB3	ASN	V	56
R	-	O	LEU	A	491	L	H	HD21	ASN	V	56
R	-	O	LEU	A	491	L	-	CG	HIS	V	64
R	-	O	LEU	A	491	L	-	CD2	HIS	V	64
R	-	O	LEU	A	491	L	-	ND1	HIS	V	64
R	-	O	LEU	A	491	L	-	CE1	HIS	V	64
R	-	O	LEU	A	491	L	-	NE2	HIS	V	64
R	-	O	LEU	A	491	L	-	HE1	HIS	V	64
R	-	O	LEU	A	491	L	-	HE2	HIS	V	64
R	-	O	LEU	A	491	L	-	HG2	LYS	V	96
R	-	O	LEU	A	491	L	-	HE2	LYS	V	96
R	-	CG	LEU	A	491	L	-	HG21	THR	V	99
R	-	CD1	LEU	A	491	L	-	HG21	THR	V	99
R	-	CD1	LEU	A	491	L	-	HG22	THR	V	99
R	-	N	ASP	A	492	L	H	HA	ASP	V	53
R	-	N	ASP	A	492	L	H	CB	ASN	V	56
R	-	N	ASP	A	492	L	H	CG	ASN	V	56
R	-	N	ASP	A	492	L	H	ND2	ASN	V	56
R	-	N	ASP	A	492	L	H	HB2	ASN	V	56
R	-	N	ASP	A	492	L	H	HB3	ASN	V	56
R	-	N	ASP	A	492	L	H	HD21	ASN	V	56
R	-	N	ASP	A	492	L	-	ND1	HIS	V	64
R	-	N	ASP	A	492	L	-	CE1	HIS	V	64
R	-	N	ASP	A	492	L	-	HE1	HIS	V	64
R	-	CA	ASP	A	492	L	H	OD1	ASP	V	53
R	-	CA	ASP	A	492	L	H	HA	ASP	V	53
R	-	CA	ASP	A	492	L	H	HB3	ASN	V	56
R	-	CA	ASP	A	492	L	H	HD21	ASN	V	56
R	-	C	ASP	A	492	L	H	HG22	THR	V	52
R	-	C	ASP	A	492	L	H	OD1	ASP	V	53
R	-	C	ASP	A	492	L	H	HA	ASP	V	53
R	-	C	ASP	A	492	L	H	ND2	ASN	V	56
R	-	C	ASP	A	492	L	H	HD21	ASN	V	56
R	-	C	ASP	A	492	L	H	HD22	ASN	V	56
R	-	CB	ASP	A	492	L	-	CG2	THR	V	99
R	-	CB	ASP	A	492	L	-	HB	THR	V	99
R	-	CB	ASP	A	492	L	-	HG21	THR	V	99
R	-	CB	ASP	A	492	L	-	HG23	THR	V	99
R	-	O	ASP	A	492	L	H	CG2	THR	V	52
R	-	O	ASP	A	492	L	H	HG22	THR	V	52
R	-	O	ASP	A	492	L	H	OD1	ASP	V	53
R	-	O	ASP	A	492	L	H	HA	ASP	V	53
R	-	O	ASP	A	492	L	H	CG	ASN	V	56
R	-	O	ASP	A	492	L	H	ND2	ASN	V	56
R	-	O	ASP	A	492	L	H	HD21	ASN	V	56
R	-	O	ASP	A	492	L	H	HD22	ASN	V	56
R	-	O	ASP	A	492	L	-	ND1	HIS	V	64
R	-	O	ASP	A	492	L	-	HB2	HIS	V	64
R	-	O	ASP	A	492	L	S	HE	ARG	V	66
R	-	CG	ASP	A	492	L	H	OD1	ASP	V	53
R	-	CG	ASP	A	492	L	-	HB	THR	V	99
R	-	CG	ASP	A	492	L	-	HG21	THR	V	99
R	-	CG	ASP	A	492	L	-	HG23	THR	V	99
R	-	OD1	ASP	A	492	L	H	CG	ASP	V	53
R	-	OD1	ASP	A	492	L	H	OD1	ASP	V	53
R	-	OD1	ASP	A	492	L	H	OD2	ASP	V	53
R	-	OD2	ASP	A	492	L	-	CB	THR	V	99
R	-	OD2	ASP	A	492	L	-	CG2	THR	V	99
R	-	OD2	ASP	A	492	L	-	HB	THR	V	99
R	-	OD2	ASP	A	492	L	-	HG21	THR	V	99
R	-	OD2	ASP	A	492	L	-	HG23	THR	V	99
R	-	N	HIS	A	493	L	H	HG22	THR	V	52
R	-	N	HIS	A	493	L	H	CG	ASP	V	53
R	-	N	HIS	A	493	L	H	OD1	ASP	V	53
R	-	N	HIS	A	493	L	H	HA	ASP	V	53
R	-	N	HIS	A	493	L	H	HD21	ASN	V	56
R	-	CA	HIS	A	493	L	H	CG2	THR	V	52
R	-	CA	HIS	A	493	L	H	HB	THR	V	52
R	-	CA	HIS	A	493	L	H	HG21	THR	V	52
R	-	CA	HIS	A	493	L	H	HG22	THR	V	52
R	-	CA	HIS	A	493	L	H	OD1	ASP	V	53
R	-	CA	HIS	A	493	L	S	HE	ARG	V	66
R	-	C	HIS	A	493	L	H	CG2	THR	V	52
R	-	C	HIS	A	493	L	H	HB	THR	V	52
R	-	C	HIS	A	493	L	H	HG21	THR	V	52
R	-	C	HIS	A	493	L	H	HG22	THR	V	52
R	-	C	HIS	A	493	L	H	HG23	THR	V	52
R	-	C	HIS	A	493	L	S	CG	ARG	V	66
R	-	C	HIS	A	493	L	S	NE	ARG	V	66
R	-	C	HIS	A	493	L	S	HG2	ARG	V	66
R	-	C	HIS	A	493	L	S	HG3	ARG	V	66
R	-	C	HIS	A	493	L	S	HE	ARG	V	66
R	-	CB	HIS	A	493	L	S	HE	ARG	V	66
R	-	CB	HIS	A	493	L	S	HH21	ARG	V	66
R	-	O	HIS	A	493	L	H	CG2	THR	V	52
R	-	O	HIS	A	493	L	H	HG21	THR	V	52
R	-	O	HIS	A	493	L	H	HG22	THR	V	52
R	-	O	HIS	A	493	L	S	O	PHE	V	65
R	-	O	HIS	A	493	L	S	CB	ARG	V	66
R	-	O	HIS	A	493	L	S	CG	ARG	V	66
R	-	O	HIS	A	493	L	S	CD	ARG	V	66
R	-	O	HIS	A	493	L	S	NE	ARG	V	66
R	-	O	HIS	A	493	L	S	CZ	ARG	V	66
R	-	O	HIS	A	493	L	S	HA	ARG	V	66
R	-	O	HIS	A	493	L	S	HG2	ARG	V	66
R	-	O	HIS	A	493	L	S	HG3	ARG	V	66
R	-	O	HIS	A	493	L	S	HD2	ARG	V	66
R	-	O	HIS	A	493	L	S	HE	ARG	V	66
R	-	O	HIS	A	493	L	S	HH21	ARG	V	66
R	-	ND1	HIS	A	493	L	H	OD1	ASP	V	53
R	-	ND1	HIS	A	493	L	H	OD2	ASP	V	53
R	-	N	GLY	A	494	L	H	CB	THR	V	52
R	-	N	GLY	A	494	L	H	CG2	THR	V	52
R	-	N	GLY	A	494	L	H	OG1	THR	V	52
R	-	N	GLY	A	494	L	H	HB	THR	V	52
R	-	N	GLY	A	494	L	H	HG21	THR	V	52
R	-	N	GLY	A	494	L	H	HG22	THR	V	52
R	-	N	GLY	A	494	L	H	HG23	THR	V	52
R	-	N	GLY	A	494	L	S	CG	ARG	V	66
R	-	N	GLY	A	494	L	S	HA	ARG	V	66
R	-	N	GLY	A	494	L	S	HG2	ARG	V	66
R	-	N	GLY	A	494	L	S	HE	ARG	V	66
R	-	N	GLY	A	494	L	S	H	ILE	V	67
R	-	CA	GLY	A	494	L	H	HA	GLN	V	49
R	-	CA	GLY	A	494	L	H	CB	THR	V	52
R	-	CA	GLY	A	494	L	H	CG2	THR	V	52
R	-	CA	GLY	A	494	L	H	OG1	THR	V	52
R	-	CA	GLY	A	494	L	H	HB	THR	V	52
R	-	CA	GLY	A	494	L	H	HG1	THR	V	52
R	-	CA	GLY	A	494	L	H	HG21	THR	V	52
R	-	CA	GLY	A	494	L	S	HG2	ARG	V	66
R	-	C	GLY	A	494	L	H	HG21	THR	V	52
R	-	C	GLY	A	494	L	S	HB3	ARG	V	66
R	-	C	GLY	A	494	L	S	HG2	ARG	V	66
R	-	C	GLY	A	494	L	S	HD2	ARG	V	66
R	-	O	GLY	A	494	L	S	CD	ARG	V	66
R	-	O	GLY	A	494	L	S	NE	ARG	V	66
R	-	O	GLY	A	494	L	S	HB3	ARG	V	66
R	-	O	GLY	A	494	L	S	HG2	ARG	V	66
R	-	O	GLY	A	494	L	S	HD2	ARG	V	66
R	-	N	HIS	A	495	L	S	HB3	ARG	V	66
R	-	N	HIS	A	495	L	S	O	ILE	V	67
R	-	N	HIS	A	495	L	S	H	ILE	V	67
R	-	N	HIS	A	495	L	S	HB	ILE	V	67
R	-	CA	HIS	A	495	L	S	O	ILE	V	67
R	-	CA	HIS	A	495	L	S	HB	ILE	V	67
R	-	C	HIS	A	495	L	S	C	ILE	V	67
R	-	C	HIS	A	495	L	S	CB	ILE	V	67
R	-	C	HIS	A	495	L	S	O	ILE	V	67
R	-	C	HIS	A	495	L	S	CG2	ILE	V	67
R	-	C	HIS	A	495	L	S	HB	ILE	V	67
R	-	C	HIS	A	495	L	S	HG23	ILE	V	67
R	-	O	HIS	A	495	L	S	CA	ILE	V	67
R	-	O	HIS	A	495	L	S	C	ILE	V	67
R	-	O	HIS	A	495	L	S	CB	ILE	V	67
R	-	O	HIS	A	495	L	S	O	ILE	V	67
R	-	O	HIS	A	495	L	S	CG2	ILE	V	67
R	-	O	HIS	A	495	L	S	HB	ILE	V	67
R	-	O	HIS	A	495	L	S	HG21	ILE	V	67
R	-	O	HIS	A	495	L	S	HG23	ILE	V	67
R	-	O	HIS	A	495	L	S	N	PHE	V	68
R	-	O	HIS	A	495	L	S	HA	PHE	V	68
R	-	N	LYS	A	496	L	S	HG23	ILE	V	67
R	-	N	LYS	A	496	L	S	HG21	VAL	V	70
R	-	CA	LYS	A	496	L	S	HG23	ILE	V	67
R	-	CA	LYS	A	496	L	S	CG2	VAL	V	70
R	-	CA	LYS	A	496	L	S	HG21	VAL	V	70
R	-	CA	LYS	A	496	L	S	HG23	VAL	V	70
R	-	C	LYS	A	496	L	S	HG23	ILE	V	67
R	-	C	LYS	A	496	L	S	O	PHE	V	68
R	-	C	LYS	A	496	L	S	HA	ARG	V	69
R	-	C	LYS	A	496	L	S	H	VAL	V	70
R	-	C	LYS	A	496	L	S	HG21	VAL	V	70
R	-	CB	LYS	A	496	L	S	HG21	VAL	V	70
R	-	CB	LYS	A	496	L	S	HG23	VAL	V	70
R	-	O	LYS	A	496	L	S	O	PHE	V	68
R	-	CG	LYS	A	496	L	-	HB1	ALA	V	39
R	-	CG	LYS	A	496	L	H	HD12	LEU	V	48
R	-	CG	LYS	A	496	L	S	HG23	VAL	V	70
R	-	CD	LYS	A	496	L	-	O	ALA	V	39
R	-	CD	LYS	A	496	L	-	HB1	ALA	V	39
R	-	CD	LYS	A	496	L	-	HA	VAL	V	40
R	-	CD	LYS	A	496	L	-	HG11	VAL	V	40
R	-	CD	LYS	A	496	L	H	HG3	LYS	V	45
R	-	CE	LYS	A	496	L	-	C	ALA	V	39
R	-	CE	LYS	A	496	L	-	O	ALA	V	39
R	-	CE	LYS	A	496	L	-	HB1	ALA	V	39
R	-	CE	LYS	A	496	L	-	N	VAL	V	40
R	-	CE	LYS	A	496	L	-	CA	VAL	V	40
R	-	CE	LYS	A	496	L	-	HA	VAL	V	40
R	-	CE	LYS	A	496	L	-	HG11	VAL	V	40
R	-	CE	LYS	A	496	L	H	CA	LYS	V	45
R	-	CE	LYS	A	496	L	H	CB	LYS	V	45
R	-	CE	LYS	A	496	L	H	CG	LYS	V	45
R	-	CE	LYS	A	496	L	H	CD	LYS	V	45
R	-	CE	LYS	A	496	L	H	HA	LYS	V	45
R	-	CE	LYS	A	496	L	H	HB2	LYS	V	45
R	-	CE	LYS	A	496	L	H	HG3	LYS	V	45
R	-	CE	LYS	A	496	L	H	HD3	LYS	V	45
R	-	CE	LYS	A	496	L	H	HE3	LYS	V	45
R	-	CE	LYS	A	496	L	H	HD11	LEU	V	48
R	-	NZ	LYS	A	496	L	-	C	ALA	V	39
R	-	NZ	LYS	A	496	L	-	O	ALA	V	39
R	-	NZ	LYS	A	496	L	-	N	VAL	V	40
R	-	NZ	LYS	A	496	L	-	CA	VAL	V	40
R	-	NZ	LYS	A	496	L	-	C	VAL	V	40
R	-	NZ	LYS	A	496	L	-	CB	VAL	V	40
R	-	NZ	LYS	A	496	L	-	O	VAL	V	40
R	-	NZ	LYS	A	496	L	-	CG1	VAL	V	40
R	-	NZ	LYS	A	496	L	-	HA	VAL	V	40
R	-	NZ	LYS	A	496	L	-	HB	VAL	V	40
R	-	NZ	LYS	A	496	L	-	HG11	VAL	V	40
R	-	NZ	LYS	A	496	L	H	CB	LYS	V	45
R	-	NZ	LYS	A	496	L	H	CG	LYS	V	45
R	-	NZ	LYS	A	496	L	H	CD	LYS	V	45
R	-	NZ	LYS	A	496	L	H	CE	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HA	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HB2	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HG2	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HG3	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HD2	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HD3	LYS	V	45
R	-	NZ	LYS	A	496	L	H	HE3	LYS	V	45
R	-	N	HIS	A	497	L	S	HG23	ILE	V	67
R	-	N	HIS	A	497	L	S	O	PHE	V	68
R	-	N	HIS	A	497	L	S	CA	ARG	V	69
R	-	N	HIS	A	497	L	S	C	ARG	V	69
R	-	N	HIS	A	497	L	S	HA	ARG	V	69
R	-	N	HIS	A	497	L	S	N	VAL	V	70
R	-	N	HIS	A	497	L	S	CB	VAL	V	70
R	-	N	HIS	A	497	L	S	CG2	VAL	V	70
R	-	N	HIS	A	497	L	S	H	VAL	V	70
R	-	N	HIS	A	497	L	S	HB	VAL	V	70
R	-	N	HIS	A	497	L	S	HG21	VAL	V	70
R	-	N	HIS	A	497	L	S	HG23	VAL	V	70
R	-	CA	HIS	A	497	L	S	HA	ARG	V	69
R	-	CA	HIS	A	497	L	S	N	VAL	V	70
R	-	CA	HIS	A	497	L	S	H	VAL	V	70
R	-	CA	HIS	A	497	L	S	HB	VAL	V	70
R	-	CA	HIS	A	497	L	S	HG21	VAL	V	70
R	-	C	HIS	A	497	L	S	CA	ARG	V	69
R	-	C	HIS	A	497	L	S	C	ARG	V	69
R	-	C	HIS	A	497	L	S	CG	ARG	V	69
R	-	C	HIS	A	497	L	S	HA	ARG	V	69
R	-	C	HIS	A	497	L	S	HG2	ARG	V	69
R	-	C	HIS	A	497	L	S	HG3	ARG	V	69
R	-	C	HIS	A	497	L	S	N	VAL	V	70
R	-	C	HIS	A	497	L	S	CA	VAL	V	70
R	-	C	HIS	A	497	L	S	O	VAL	V	70
R	-	C	HIS	A	497	L	S	H	VAL	V	70
R	-	C	HIS	A	497	L	S	HB	VAL	V	70
R	-	C	HIS	A	497	L	S	HG21	VAL	V	70
R	-	CB	HIS	A	497	L	S	HA	ARG	V	69
R	-	CB	HIS	A	497	L	S	H	VAL	V	70
R	-	O	HIS	A	497	L	S	CA	ARG	V	69
R	-	O	HIS	A	497	L	S	C	ARG	V	69
R	-	O	HIS	A	497	L	S	CB	ARG	V	69
R	-	O	HIS	A	497	L	S	CG	ARG	V	69
R	-	O	HIS	A	497	L	S	CD	ARG	V	69
R	-	O	HIS	A	497	L	S	HA	ARG	V	69
R	-	O	HIS	A	497	L	S	HB2	ARG	V	69
R	-	O	HIS	A	497	L	S	HG2	ARG	V	69
R	-	O	HIS	A	497	L	S	HG3	ARG	V	69
R	-	O	HIS	A	497	L	S	HE	ARG	V	69
R	-	O	HIS	A	497	L	S	N	VAL	V	70
R	-	O	HIS	A	497	L	S	O	VAL	V	70
R	-	O	HIS	A	497	L	S	H	VAL	V	70
R	-	N	LYS	A	498	L	S	HG3	ARG	V	69
R	-	N	LYS	A	498	L	S	N	VAL	V	70
R	-	N	LYS	A	498	L	S	CA	VAL	V	70
R	-	N	LYS	A	498	L	S	C	VAL	V	70
R	-	N	LYS	A	498	L	S	CB	VAL	V	70
R	-	N	LYS	A	498	L	S	O	VAL	V	70
R	-	N	LYS	A	498	L	S	H	VAL	V	70
R	-	N	LYS	A	498	L	S	HB	VAL	V	70
R	-	CA	LYS	A	498	L	S	O	VAL	V	70
R	-	CA	LYS	A	498	L	S	H	VAL	V	70
R	-	CA	LYS	A	498	L	S	HB	VAL	V	70
R	-	C	LYS	A	498	L	S	HG2	ARG	V	69
R	-	C	LYS	A	498	L	S	HG3	ARG	V	69
R	-	C	LYS	A	498	L	S	O	VAL	V	70
R	-	O	LYS	A	498	L	S	CG	ARG	V	69
R	-	O	LYS	A	498	L	S	NE	ARG	V	69
R	-	O	LYS	A	498	L	S	HG2	ARG	V	69
R	-	O	LYS	A	498	L	S	HG3	ARG	V	69
R	-	O	LYS	A	498	L	S	HE	ARG	V	69
R	-	NZ	LYS	A	498	L	-	HE1	MET	V	38
R	-	N	HIS	A	499	L	S	O	VAL	V	70
R	-	N	HIS	A	499	L	-	HA	LEU	V	71
R	-	ND1	HIS	A	499	L	-	O	LEU	V	71
R	-	CE1	HIS	A	499	L	S	OE1	GLU	V	36
R	-	CE1	HIS	A	499	L	-	O	LEU	V	71
R	-	CE1	HIS	A	499	L	S	HA	LYS	V	72

- 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