IID

P0C1S8_P27348.1 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	ALA	A	438	L	H	GLN	V	140
R	H	HIS	A	442	L	H	ASP	V	136
R	H	HIS	A	442	L	H	GLN	V	140
R	H	LYS	A	445	L	H	LYS	V	139
R	H	LYS	A	445	L	H	ASP	V	143
R	-	ASN	A	447	L	H	LYS	V	139
R	-	PRO	A	55	L	H	ASP	V	238
R	-	PRO	A	56	L	H	ASP	V	238
R	-	TRP	A	57	L	H	ASP	V	231
R	-	LEU	A	60	L	H	ARG	V	60
R	-	LEU	A	60	L	H	SER	V	64
R	-	SER	A	61	L	H	ARG	V	60
R	-	ASN	A	62	L	H	SER	V	57
R	-	ASN	A	62	L	H	ARG	V	60
R	-	ASN	A	62	L	H	VAL	V	61
R	-	VAL	A	63	L	H	GLY	V	53
R	-	VAL	A	63	L	H	GLY	V	54
R	-	VAL	A	63	L	H	SER	V	57
R	-	HIS	A	64	L	H	ASN	V	50
R	-	HIS	A	64	L	H	GLY	V	54
R	-	HIS	A	64	L	H	SER	V	57
R	-	GLU	A	65	L	H	ASP	V	20
R	-	GLU	A	65	L	H	GLY	V	54
R	-	GLU	A	65	L	H	ARG	V	55
R	-	LEU	A	66	L	H	ASP	V	20
R	-	LEU	A	66	L	H	ARG	V	55
R	-	ASP	A	67	L	-	ARG	V	18
R	-	ASP	A	67	L	H	ASP	V	20
R	-	ASP	A	67	L	H	ASP	V	21
R	-	ASP	A	67	L	H	ARG	V	55
R	-	THR	A	68	L	-	ARG	V	18
R	-	THR	A	68	L	H	ASP	V	20
R	-	THR	A	68	L	H	ASP	V	21
R	-	THR	A	68	L	H	THR	V	24
R	-	SER	A	69	L	-	ARG	V	18
R	-	SER	A	69	L	H	ASP	V	21
R	-	SER	A	69	L	H	THR	V	24
R	-	SER	A	69	L	H	CYS	V	25
R	-	SER	A	70	L	H	THR	V	24
R	-	SER	A	70	L	H	CYS	V	25
R	-	SER	A	70	L	H	LEU	V	6
R	-	GLU	A	71	L	-	MET	V	1
R	-	GLU	A	71	L	H	THR	V	24
R	-	GLU	A	71	L	H	ALA	V	28
R	-	GLU	A	71	L	H	LEU	V	6
R	-	LYS	A	72	L	-	MET	V	1
R	-	LYS	A	72	L	H	ALA	V	28
R	-	LYS	A	72	L	H	GLN	V	32
R	-	LYS	A	72	L	H	LEU	V	6
R	-	ASP	A	73	L	-	MET	V	1
R	-	ASP	A	73	L	H	ALA	V	28
R	-	ASP	A	73	L	H	GLN	V	32
R	-	ASP	A	73	L	H	LEU	V	6
R	-	LYS	A	74	L	H	GLN	V	32
R	-	GLU	A	75	L	H	GLN	V	32
R	-	GLU	A	75	L	-	ALA	V	34
R	-	SER	A	76	L	H	GLN	V	32
R	-	ARG	A	82	L	-	ASN	V	111
R	-	ARG	A	82	L	H	PRO	V	112
R	-	PRO	A	84	L	H	GLU	V	159
R	-	VAL	A	85	L	H	LYS	V	158
R	-	VAL	A	85	L	H	GLU	V	159
R	-	SER	A	86	L	H	LYS	V	158
R	-	SER	A	86	L	H	GLU	V	159
R	-	HIS	A	87	L	H	LYS	V	158
R	-	PRO	A	88	L	H	LYS	V	158

- 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

P0C1S8_P27348.1 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	55	L	H	OD2	ASP	V	238
R	-	O	PRO	A	55	L	H	CG	ASP	V	238
R	-	O	PRO	A	55	L	H	OD1	ASP	V	238
R	-	O	PRO	A	55	L	H	OD2	ASP	V	238
R	-	N	PRO	A	56	L	H	OD2	ASP	V	238
R	-	CE3	TRP	A	57	L	H	OD1	ASP	V	231
R	-	CA	LEU	A	60	L	H	HD3	ARG	V	60
R	-	CG	LEU	A	60	L	H	HB3	ARG	V	60
R	-	CG	LEU	A	60	L	H	HD3	ARG	V	60
R	-	CD1	LEU	A	60	L	H	OG	SER	V	64
R	-	CD1	LEU	A	60	L	H	HB2	SER	V	64
R	-	CD1	LEU	A	60	L	H	HG	SER	V	64
R	-	CD2	LEU	A	60	L	H	C	ARG	V	60
R	-	CD2	LEU	A	60	L	H	CB	ARG	V	60
R	-	CD2	LEU	A	60	L	H	O	ARG	V	60
R	-	CD2	LEU	A	60	L	H	CG	ARG	V	60
R	-	CD2	LEU	A	60	L	H	CD	ARG	V	60
R	-	CD2	LEU	A	60	L	H	HB2	ARG	V	60
R	-	CD2	LEU	A	60	L	H	HB3	ARG	V	60
R	-	CD2	LEU	A	60	L	H	HG2	ARG	V	60
R	-	CD2	LEU	A	60	L	H	HD3	ARG	V	60
R	-	CD2	LEU	A	60	L	H	HB2	SER	V	64
R	-	N	SER	A	61	L	H	HD3	ARG	V	60
R	-	C	SER	A	61	L	H	HD2	ARG	V	60
R	-	O	SER	A	61	L	H	HD2	ARG	V	60
R	-	N	ASN	A	62	L	H	OG	SER	V	57
R	-	N	ASN	A	62	L	H	HA	SER	V	57
R	-	N	ASN	A	62	L	H	HB2	SER	V	57
R	-	N	ASN	A	62	L	H	HD2	ARG	V	60
R	-	CA	ASN	A	62	L	H	CA	SER	V	57
R	-	CA	ASN	A	62	L	H	CB	SER	V	57
R	-	CA	ASN	A	62	L	H	OG	SER	V	57
R	-	CA	ASN	A	62	L	H	HA	SER	V	57
R	-	CA	ASN	A	62	L	H	HB2	SER	V	57
R	-	CA	ASN	A	62	L	H	HG	SER	V	57
R	-	C	ASN	A	62	L	H	CA	SER	V	57
R	-	C	ASN	A	62	L	H	CB	SER	V	57
R	-	C	ASN	A	62	L	H	OG	SER	V	57
R	-	C	ASN	A	62	L	H	HA	SER	V	57
R	-	C	ASN	A	62	L	H	HB2	SER	V	57
R	-	C	ASN	A	62	L	H	HB3	SER	V	57
R	-	C	ASN	A	62	L	H	HG	SER	V	57
R	-	CB	ASN	A	62	L	H	OG	SER	V	57
R	-	CB	ASN	A	62	L	H	HG	SER	V	57
R	-	O	ASN	A	62	L	H	CB	SER	V	57
R	-	O	ASN	A	62	L	H	OG	SER	V	57
R	-	O	ASN	A	62	L	H	HB2	SER	V	57
R	-	O	ASN	A	62	L	H	HG	SER	V	57
R	-	CG	ASN	A	62	L	H	OG	SER	V	57
R	-	CG	ASN	A	62	L	H	HG	SER	V	57
R	-	CG	ASN	A	62	L	H	CG2	VAL	V	61
R	-	CG	ASN	A	62	L	H	HG21	VAL	V	61
R	-	CG	ASN	A	62	L	H	HG22	VAL	V	61
R	-	CG	ASN	A	62	L	H	HG23	VAL	V	61
R	-	ND2	ASN	A	62	L	H	CG2	VAL	V	61
R	-	ND2	ASN	A	62	L	H	HG21	VAL	V	61
R	-	ND2	ASN	A	62	L	H	HG22	VAL	V	61
R	-	ND2	ASN	A	62	L	H	HG23	VAL	V	61
R	-	OD1	ASN	A	62	L	H	O	SER	V	57
R	-	OD1	ASN	A	62	L	H	OG	SER	V	57
R	-	OD1	ASN	A	62	L	H	HA	SER	V	57
R	-	OD1	ASN	A	62	L	H	HG	SER	V	57
R	-	OD1	ASN	A	62	L	H	CG2	VAL	V	61
R	-	OD1	ASN	A	62	L	H	HG21	VAL	V	61
R	-	OD1	ASN	A	62	L	H	HG22	VAL	V	61
R	-	OD1	ASN	A	62	L	H	HG23	VAL	V	61
R	-	N	VAL	A	63	L	H	CA	SER	V	57
R	-	N	VAL	A	63	L	H	C	SER	V	57
R	-	N	VAL	A	63	L	H	CB	SER	V	57
R	-	N	VAL	A	63	L	H	OG	SER	V	57
R	-	N	VAL	A	63	L	H	HA	SER	V	57
R	-	N	VAL	A	63	L	H	HB2	SER	V	57
R	-	N	VAL	A	63	L	H	HB3	SER	V	57
R	-	N	VAL	A	63	L	H	HG	SER	V	57
R	-	CA	VAL	A	63	L	H	HA3	GLY	V	54
R	-	CA	VAL	A	63	L	H	CB	SER	V	57
R	-	CA	VAL	A	63	L	H	OG	SER	V	57
R	-	CA	VAL	A	63	L	H	HB2	SER	V	57
R	-	CA	VAL	A	63	L	H	HB3	SER	V	57
R	-	CA	VAL	A	63	L	H	HG	SER	V	57
R	-	C	VAL	A	63	L	H	O	GLY	V	53
R	-	C	VAL	A	63	L	H	CA	GLY	V	54
R	-	C	VAL	A	63	L	H	O	GLY	V	54
R	-	C	VAL	A	63	L	H	HA3	GLY	V	54
R	-	C	VAL	A	63	L	H	CB	SER	V	57
R	-	C	VAL	A	63	L	H	OG	SER	V	57
R	-	C	VAL	A	63	L	H	HB2	SER	V	57
R	-	C	VAL	A	63	L	H	HB3	SER	V	57
R	-	C	VAL	A	63	L	H	HG	SER	V	57
R	-	CB	VAL	A	63	L	H	OG	SER	V	57
R	-	CB	VAL	A	63	L	H	HB2	SER	V	57
R	-	CB	VAL	A	63	L	H	HG	SER	V	57
R	-	O	VAL	A	63	L	H	C	GLY	V	53
R	-	O	VAL	A	63	L	H	O	GLY	V	53
R	-	O	VAL	A	63	L	H	N	GLY	V	54
R	-	O	VAL	A	63	L	H	CA	GLY	V	54
R	-	O	VAL	A	63	L	H	HA2	GLY	V	54
R	-	O	VAL	A	63	L	H	HA3	GLY	V	54
R	-	O	VAL	A	63	L	H	CB	SER	V	57
R	-	O	VAL	A	63	L	H	OG	SER	V	57
R	-	O	VAL	A	63	L	H	HB2	SER	V	57
R	-	O	VAL	A	63	L	H	HB3	SER	V	57
R	-	O	VAL	A	63	L	H	HG	SER	V	57
R	-	CG1	VAL	A	63	L	H	HG	SER	V	57
R	-	CG2	VAL	A	63	L	H	OG	SER	V	57
R	-	CG2	VAL	A	63	L	H	HG	SER	V	57
R	-	N	HIS	A	64	L	H	CA	GLY	V	54
R	-	N	HIS	A	64	L	H	C	GLY	V	54
R	-	N	HIS	A	64	L	H	O	GLY	V	54
R	-	N	HIS	A	64	L	H	HA2	GLY	V	54
R	-	N	HIS	A	64	L	H	HA3	GLY	V	54
R	-	N	HIS	A	64	L	H	CB	SER	V	57
R	-	N	HIS	A	64	L	H	OG	SER	V	57
R	-	N	HIS	A	64	L	H	HB2	SER	V	57
R	-	N	HIS	A	64	L	H	HB3	SER	V	57
R	-	N	HIS	A	64	L	H	HG	SER	V	57
R	-	CA	HIS	A	64	L	H	CA	GLY	V	54
R	-	CA	HIS	A	64	L	H	O	GLY	V	54
R	-	CA	HIS	A	64	L	H	HA2	GLY	V	54
R	-	CA	HIS	A	64	L	H	HA3	GLY	V	54
R	-	C	HIS	A	64	L	H	N	GLY	V	54
R	-	C	HIS	A	64	L	H	CA	GLY	V	54
R	-	C	HIS	A	64	L	H	C	GLY	V	54
R	-	C	HIS	A	64	L	H	H	GLY	V	54
R	-	C	HIS	A	64	L	H	HA2	GLY	V	54
R	-	C	HIS	A	64	L	H	HA3	GLY	V	54
R	-	O	HIS	A	64	L	H	O	ASN	V	50
R	-	O	HIS	A	64	L	H	N	GLY	V	54
R	-	O	HIS	A	64	L	H	CA	GLY	V	54
R	-	O	HIS	A	64	L	H	H	GLY	V	54
R	-	O	HIS	A	64	L	H	HA2	GLY	V	54
R	-	O	HIS	A	64	L	H	HA3	GLY	V	54
R	-	N	GLU	A	65	L	H	CA	GLY	V	54
R	-	N	GLU	A	65	L	H	HA2	GLY	V	54
R	-	N	GLU	A	65	L	H	HA3	GLY	V	54
R	-	CA	GLU	A	65	L	H	HA2	GLY	V	54
R	-	C	GLU	A	65	L	H	HH12	ARG	V	55
R	-	O	GLU	A	65	L	H	OD2	ASP	V	20
R	-	N	LEU	A	66	L	H	OD2	ASP	V	20
R	-	N	LEU	A	66	L	H	NH1	ARG	V	55
R	-	N	LEU	A	66	L	H	HH11	ARG	V	55
R	-	N	LEU	A	66	L	H	HH12	ARG	V	55
R	-	N	LEU	A	66	L	H	HH22	ARG	V	55
R	-	CA	LEU	A	66	L	H	OD2	ASP	V	20
R	-	CA	LEU	A	66	L	H	HH12	ARG	V	55
R	-	CA	LEU	A	66	L	H	HH22	ARG	V	55
R	-	C	LEU	A	66	L	H	CB	ASP	V	20
R	-	C	LEU	A	66	L	H	CG	ASP	V	20
R	-	C	LEU	A	66	L	H	OD1	ASP	V	20
R	-	C	LEU	A	66	L	H	OD2	ASP	V	20
R	-	C	LEU	A	66	L	H	HB2	ASP	V	20
R	-	C	LEU	A	66	L	H	HH12	ARG	V	55
R	-	O	LEU	A	66	L	H	CB	ASP	V	20
R	-	O	LEU	A	66	L	H	CG	ASP	V	20
R	-	O	LEU	A	66	L	H	OD2	ASP	V	20
R	-	O	LEU	A	66	L	H	H	ASP	V	20
R	-	O	LEU	A	66	L	H	HB2	ASP	V	20
R	-	N	ASP	A	67	L	H	CB	ASP	V	20
R	-	N	ASP	A	67	L	H	CG	ASP	V	20
R	-	N	ASP	A	67	L	H	OD1	ASP	V	20
R	-	N	ASP	A	67	L	H	OD2	ASP	V	20
R	-	N	ASP	A	67	L	H	HB2	ASP	V	20
R	-	N	ASP	A	67	L	H	HB3	ASP	V	20
R	-	N	ASP	A	67	L	H	HH12	ARG	V	55
R	-	N	ASP	A	67	L	H	HH22	ARG	V	55
R	-	CA	ASP	A	67	L	H	CB	ASP	V	20
R	-	CA	ASP	A	67	L	H	CG	ASP	V	20
R	-	CA	ASP	A	67	L	H	OD2	ASP	V	20
R	-	CA	ASP	A	67	L	H	HB2	ASP	V	20
R	-	CA	ASP	A	67	L	H	HB3	ASP	V	20
R	-	C	ASP	A	67	L	-	HH21	ARG	V	18
R	-	C	ASP	A	67	L	H	CA	ASP	V	20
R	-	C	ASP	A	67	L	H	CB	ASP	V	20
R	-	C	ASP	A	67	L	H	CG	ASP	V	20
R	-	C	ASP	A	67	L	H	OD2	ASP	V	20
R	-	C	ASP	A	67	L	H	HB2	ASP	V	20
R	-	C	ASP	A	67	L	H	HB3	ASP	V	20
R	-	C	ASP	A	67	L	H	OD1	ASP	V	21
R	-	C	ASP	A	67	L	H	H	ASP	V	21
R	-	CB	ASP	A	67	L	H	HB2	ASP	V	20
R	-	O	ASP	A	67	L	-	NH2	ARG	V	18
R	-	O	ASP	A	67	L	-	HB3	ARG	V	18
R	-	O	ASP	A	67	L	-	HE	ARG	V	18
R	-	O	ASP	A	67	L	-	HH21	ARG	V	18
R	-	O	ASP	A	67	L	H	CA	ASP	V	20
R	-	O	ASP	A	67	L	H	C	ASP	V	20
R	-	O	ASP	A	67	L	H	CB	ASP	V	20
R	-	O	ASP	A	67	L	H	CG	ASP	V	20
R	-	O	ASP	A	67	L	H	OD2	ASP	V	20
R	-	O	ASP	A	67	L	H	H	ASP	V	20
R	-	O	ASP	A	67	L	H	HB2	ASP	V	20
R	-	O	ASP	A	67	L	H	HB3	ASP	V	20
R	-	O	ASP	A	67	L	H	N	ASP	V	21
R	-	O	ASP	A	67	L	H	CG	ASP	V	21
R	-	O	ASP	A	67	L	H	OD1	ASP	V	21
R	-	O	ASP	A	67	L	H	H	ASP	V	21
R	-	N	THR	A	68	L	H	CB	ASP	V	20
R	-	N	THR	A	68	L	H	CG	ASP	V	20
R	-	N	THR	A	68	L	H	HB2	ASP	V	20
R	-	N	THR	A	68	L	H	HB3	ASP	V	20
R	-	N	THR	A	68	L	H	OD1	ASP	V	21
R	-	CA	THR	A	68	L	-	HH21	ARG	V	18
R	-	CA	THR	A	68	L	H	HB2	ASP	V	20
R	-	CA	THR	A	68	L	H	HB3	ASP	V	20
R	-	CA	THR	A	68	L	H	OD1	ASP	V	21
R	-	C	THR	A	68	L	-	HH21	ARG	V	18
R	-	C	THR	A	68	L	H	N	ASP	V	21
R	-	C	THR	A	68	L	H	CA	ASP	V	21
R	-	C	THR	A	68	L	H	CG	ASP	V	21
R	-	C	THR	A	68	L	H	OD1	ASP	V	21
R	-	C	THR	A	68	L	H	HA	ASP	V	21
R	-	C	THR	A	68	L	H	HG1	THR	V	24
R	-	CB	THR	A	68	L	-	HH21	ARG	V	18
R	-	CB	THR	A	68	L	H	OD1	ASP	V	21
R	-	O	THR	A	68	L	-	NH2	ARG	V	18
R	-	O	THR	A	68	L	-	HH21	ARG	V	18
R	-	O	THR	A	68	L	-	HH22	ARG	V	18
R	-	O	THR	A	68	L	H	N	ASP	V	21
R	-	O	THR	A	68	L	H	CA	ASP	V	21
R	-	O	THR	A	68	L	H	CB	ASP	V	21
R	-	O	THR	A	68	L	H	CG	ASP	V	21
R	-	O	THR	A	68	L	H	OD1	ASP	V	21
R	-	O	THR	A	68	L	H	OD2	ASP	V	21
R	-	O	THR	A	68	L	H	H	ASP	V	21
R	-	O	THR	A	68	L	H	HA	ASP	V	21
R	-	O	THR	A	68	L	H	HB3	ASP	V	21
R	-	OG1	THR	A	68	L	-	NH2	ARG	V	18
R	-	OG1	THR	A	68	L	-	HH21	ARG	V	18
R	-	OG1	THR	A	68	L	-	HH22	ARG	V	18
R	-	OG1	THR	A	68	L	H	OD1	ASP	V	21
R	-	N	SER	A	69	L	H	CA	ASP	V	21
R	-	N	SER	A	69	L	H	OD1	ASP	V	21
R	-	N	SER	A	69	L	H	HA	ASP	V	21
R	-	N	SER	A	69	L	H	OG1	THR	V	24
R	-	N	SER	A	69	L	H	HB	THR	V	24
R	-	N	SER	A	69	L	H	HG1	THR	V	24
R	-	N	SER	A	69	L	H	HG21	THR	V	24
R	-	CA	SER	A	69	L	H	HA	ASP	V	21
R	-	CA	SER	A	69	L	H	HG21	THR	V	24
R	-	C	SER	A	69	L	H	HA	ASP	V	21
R	-	C	SER	A	69	L	H	CB	THR	V	24
R	-	C	SER	A	69	L	H	CG2	THR	V	24
R	-	C	SER	A	69	L	H	OG1	THR	V	24
R	-	C	SER	A	69	L	H	HB	THR	V	24
R	-	C	SER	A	69	L	H	HG21	THR	V	24
R	-	C	SER	A	69	L	H	HG23	THR	V	24
R	-	O	SER	A	69	L	H	CA	ASP	V	21
R	-	O	SER	A	69	L	H	O	ASP	V	21
R	-	O	SER	A	69	L	H	HA	ASP	V	21
R	-	O	SER	A	69	L	H	HB3	ASP	V	21
R	-	O	SER	A	69	L	H	CB	THR	V	24
R	-	O	SER	A	69	L	H	CG2	THR	V	24
R	-	O	SER	A	69	L	H	HB	THR	V	24
R	-	O	SER	A	69	L	H	HG21	THR	V	24
R	-	O	SER	A	69	L	H	HG23	THR	V	24
R	-	O	SER	A	69	L	H	HG	CYS	V	25
R	-	OG	SER	A	69	L	-	HH22	ARG	V	18
R	-	OG	SER	A	69	L	H	CG	ASP	V	21
R	-	OG	SER	A	69	L	H	OD1	ASP	V	21
R	-	OG	SER	A	69	L	H	OD2	ASP	V	21
R	-	N	SER	A	70	L	H	CB	THR	V	24
R	-	N	SER	A	70	L	H	CG2	THR	V	24
R	-	N	SER	A	70	L	H	HB	THR	V	24
R	-	N	SER	A	70	L	H	HG21	THR	V	24
R	-	N	SER	A	70	L	H	HG22	THR	V	24
R	-	N	SER	A	70	L	H	HG23	THR	V	24
R	-	CA	SER	A	70	L	H	CG2	THR	V	24
R	-	CA	SER	A	70	L	H	HG21	THR	V	24
R	-	CA	SER	A	70	L	H	HG23	THR	V	24
R	-	C	SER	A	70	L	H	CG2	THR	V	24
R	-	C	SER	A	70	L	H	HG21	THR	V	24
R	-	C	SER	A	70	L	H	HG23	THR	V	24
R	-	O	SER	A	70	L	H	HD21	LEU	V	6
R	-	O	SER	A	70	L	H	HD22	LEU	V	6
R	-	O	SER	A	70	L	H	HD23	LEU	V	6
R	-	O	SER	A	70	L	H	CG2	THR	V	24
R	-	O	SER	A	70	L	H	HG21	THR	V	24
R	-	O	SER	A	70	L	H	HG23	THR	V	24
R	-	O	SER	A	70	L	H	SG	CYS	V	25
R	-	O	SER	A	70	L	H	HA	CYS	V	25
R	-	N	GLU	A	71	L	H	HG21	THR	V	24
R	-	N	GLU	A	71	L	H	HG23	THR	V	24
R	-	CA	GLU	A	71	L	H	HD23	LEU	V	6
R	-	C	GLU	A	71	L	-	HB2	MET	V	1
R	-	C	GLU	A	71	L	-	HB3	MET	V	1
R	-	C	GLU	A	71	L	-	HE1	MET	V	1
R	-	C	GLU	A	71	L	H	CD2	LEU	V	6
R	-	C	GLU	A	71	L	H	HD22	LEU	V	6
R	-	C	GLU	A	71	L	H	HD23	LEU	V	6
R	-	C	GLU	A	71	L	H	HB1	ALA	V	28
R	-	C	GLU	A	71	L	H	HB2	ALA	V	28
R	-	CB	GLU	A	71	L	-	CE	MET	V	1
R	-	CB	GLU	A	71	L	-	HE1	MET	V	1
R	-	CB	GLU	A	71	L	-	HE3	MET	V	1
R	-	O	GLU	A	71	L	-	CB	MET	V	1
R	-	O	GLU	A	71	L	-	SD	MET	V	1
R	-	O	GLU	A	71	L	-	CE	MET	V	1
R	-	O	GLU	A	71	L	-	HB2	MET	V	1
R	-	O	GLU	A	71	L	-	HB3	MET	V	1
R	-	O	GLU	A	71	L	-	HE1	MET	V	1
R	-	O	GLU	A	71	L	-	HE3	MET	V	1
R	-	O	GLU	A	71	L	H	CG	LEU	V	6
R	-	O	GLU	A	71	L	H	CD2	LEU	V	6
R	-	O	GLU	A	71	L	H	HG	LEU	V	6
R	-	O	GLU	A	71	L	H	HD12	LEU	V	6
R	-	O	GLU	A	71	L	H	HD21	LEU	V	6
R	-	O	GLU	A	71	L	H	HD22	LEU	V	6
R	-	O	GLU	A	71	L	H	HD23	LEU	V	6
R	-	O	GLU	A	71	L	H	HB1	ALA	V	28
R	-	O	GLU	A	71	L	H	HB3	ALA	V	28
R	-	OE2	GLU	A	71	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	71	L	-	HE3	MET	V	1
R	-	N	LYS	A	72	L	-	HB2	MET	V	1
R	-	N	LYS	A	72	L	-	HB3	MET	V	1
R	-	N	LYS	A	72	L	H	HD12	LEU	V	6
R	-	N	LYS	A	72	L	H	HD23	LEU	V	6
R	-	N	LYS	A	72	L	H	CB	ALA	V	28
R	-	N	LYS	A	72	L	H	HB1	ALA	V	28
R	-	N	LYS	A	72	L	H	HB2	ALA	V	28
R	-	CA	LYS	A	72	L	-	N	MET	V	1
R	-	CA	LYS	A	72	L	-	CB	MET	V	1
R	-	CA	LYS	A	72	L	-	HB2	MET	V	1
R	-	CA	LYS	A	72	L	-	HB3	MET	V	1
R	-	CA	LYS	A	72	L	-	H2	MET	V	1
R	-	CA	LYS	A	72	L	-	H3	MET	V	1
R	-	CA	LYS	A	72	L	H	HD12	LEU	V	6
R	-	CA	LYS	A	72	L	H	HD23	LEU	V	6
R	-	CA	LYS	A	72	L	H	HB1	ALA	V	28
R	-	C	LYS	A	72	L	-	N	MET	V	1
R	-	C	LYS	A	72	L	-	CB	MET	V	1
R	-	C	LYS	A	72	L	-	O	MET	V	1
R	-	C	LYS	A	72	L	-	HB2	MET	V	1
R	-	C	LYS	A	72	L	-	HB3	MET	V	1
R	-	C	LYS	A	72	L	-	H2	MET	V	1
R	-	C	LYS	A	72	L	-	H3	MET	V	1
R	-	C	LYS	A	72	L	H	CD1	LEU	V	6
R	-	C	LYS	A	72	L	H	HD12	LEU	V	6
R	-	C	LYS	A	72	L	H	HD23	LEU	V	6
R	-	C	LYS	A	72	L	H	HB1	ALA	V	28
R	-	CB	LYS	A	72	L	-	N	MET	V	1
R	-	CB	LYS	A	72	L	-	CA	MET	V	1
R	-	CB	LYS	A	72	L	-	CB	MET	V	1
R	-	CB	LYS	A	72	L	-	HB2	MET	V	1
R	-	CB	LYS	A	72	L	-	HB3	MET	V	1
R	-	CB	LYS	A	72	L	-	H1	MET	V	1
R	-	CB	LYS	A	72	L	-	H2	MET	V	1
R	-	CB	LYS	A	72	L	-	H3	MET	V	1
R	-	CB	LYS	A	72	L	-	HE1	MET	V	1
R	-	O	LYS	A	72	L	-	N	MET	V	1
R	-	O	LYS	A	72	L	-	CA	MET	V	1
R	-	O	LYS	A	72	L	-	C	MET	V	1
R	-	O	LYS	A	72	L	-	CB	MET	V	1
R	-	O	LYS	A	72	L	-	O	MET	V	1
R	-	O	LYS	A	72	L	-	HB2	MET	V	1
R	-	O	LYS	A	72	L	-	HB3	MET	V	1
R	-	O	LYS	A	72	L	-	H3	MET	V	1
R	-	O	LYS	A	72	L	H	CG	LEU	V	6
R	-	O	LYS	A	72	L	H	CD1	LEU	V	6
R	-	O	LYS	A	72	L	H	CD2	LEU	V	6
R	-	O	LYS	A	72	L	H	HG	LEU	V	6
R	-	O	LYS	A	72	L	H	HD11	LEU	V	6
R	-	O	LYS	A	72	L	H	HD12	LEU	V	6
R	-	O	LYS	A	72	L	H	HD13	LEU	V	6
R	-	O	LYS	A	72	L	H	HD23	LEU	V	6
R	-	O	LYS	A	72	L	H	HB1	ALA	V	28
R	-	O	LYS	A	72	L	H	NE2	GLN	V	32
R	-	O	LYS	A	72	L	H	HE21	GLN	V	32
R	-	O	LYS	A	72	L	H	HE22	GLN	V	32
R	-	CG	LYS	A	72	L	-	N	MET	V	1
R	-	CG	LYS	A	72	L	-	HB2	MET	V	1
R	-	CG	LYS	A	72	L	-	H2	MET	V	1
R	-	CG	LYS	A	72	L	-	H3	MET	V	1
R	-	CG	LYS	A	72	L	-	HE1	MET	V	1
R	-	CD	LYS	A	72	L	-	N	MET	V	1
R	-	CD	LYS	A	72	L	-	HB2	MET	V	1
R	-	CD	LYS	A	72	L	-	H1	MET	V	1
R	-	CD	LYS	A	72	L	-	H2	MET	V	1
R	-	CD	LYS	A	72	L	-	H3	MET	V	1
R	-	CD	LYS	A	72	L	-	HE1	MET	V	1
R	-	CE	LYS	A	72	L	-	H2	MET	V	1
R	-	N	ASP	A	73	L	-	H3	MET	V	1
R	-	N	ASP	A	73	L	H	HD12	LEU	V	6
R	-	N	ASP	A	73	L	H	HB1	ALA	V	28
R	-	CA	ASP	A	73	L	-	O	MET	V	1
R	-	CA	ASP	A	73	L	-	H3	MET	V	1
R	-	C	ASP	A	73	L	-	O	MET	V	1
R	-	C	ASP	A	73	L	H	CG	GLN	V	32
R	-	C	ASP	A	73	L	H	CD	GLN	V	32
R	-	C	ASP	A	73	L	H	NE2	GLN	V	32
R	-	C	ASP	A	73	L	H	HG2	GLN	V	32
R	-	C	ASP	A	73	L	H	HG3	GLN	V	32
R	-	C	ASP	A	73	L	H	HE21	GLN	V	32
R	-	CB	ASP	A	73	L	-	N	MET	V	1
R	-	CB	ASP	A	73	L	-	O	MET	V	1
R	-	CB	ASP	A	73	L	-	H1	MET	V	1
R	-	CB	ASP	A	73	L	-	H2	MET	V	1
R	-	CB	ASP	A	73	L	-	H3	MET	V	1
R	-	O	ASP	A	73	L	-	O	MET	V	1
R	-	O	ASP	A	73	L	-	H3	MET	V	1
R	-	O	ASP	A	73	L	H	CG	GLN	V	32
R	-	O	ASP	A	73	L	H	CD	GLN	V	32
R	-	O	ASP	A	73	L	H	NE2	GLN	V	32
R	-	O	ASP	A	73	L	H	OE1	GLN	V	32
R	-	O	ASP	A	73	L	H	HG2	GLN	V	32
R	-	O	ASP	A	73	L	H	HG3	GLN	V	32
R	-	O	ASP	A	73	L	H	HE21	GLN	V	32
R	-	O	ASP	A	73	L	H	HE22	GLN	V	32
R	-	CG	ASP	A	73	L	-	N	MET	V	1
R	-	CG	ASP	A	73	L	-	H1	MET	V	1
R	-	CG	ASP	A	73	L	-	H2	MET	V	1
R	-	CG	ASP	A	73	L	-	H3	MET	V	1
R	-	OD2	ASP	A	73	L	-	N	MET	V	1
R	-	OD2	ASP	A	73	L	-	H1	MET	V	1
R	-	OD2	ASP	A	73	L	-	H2	MET	V	1
R	-	OD2	ASP	A	73	L	-	H3	MET	V	1
R	-	N	LYS	A	74	L	H	CG	GLN	V	32
R	-	N	LYS	A	74	L	H	CD	GLN	V	32
R	-	N	LYS	A	74	L	H	HG2	GLN	V	32
R	-	N	LYS	A	74	L	H	HG3	GLN	V	32
R	-	CA	LYS	A	74	L	H	CG	GLN	V	32
R	-	CA	LYS	A	74	L	H	HG2	GLN	V	32
R	-	C	LYS	A	74	L	H	CB	GLN	V	32
R	-	C	LYS	A	74	L	H	CG	GLN	V	32
R	-	C	LYS	A	74	L	H	CD	GLN	V	32
R	-	C	LYS	A	74	L	H	OE1	GLN	V	32
R	-	C	LYS	A	74	L	H	HA	GLN	V	32
R	-	C	LYS	A	74	L	H	HB3	GLN	V	32
R	-	C	LYS	A	74	L	H	HG2	GLN	V	32
R	-	O	LYS	A	74	L	H	CB	GLN	V	32
R	-	O	LYS	A	74	L	H	CG	GLN	V	32
R	-	O	LYS	A	74	L	H	CD	GLN	V	32
R	-	O	LYS	A	74	L	H	OE1	GLN	V	32
R	-	O	LYS	A	74	L	H	HB3	GLN	V	32
R	-	O	LYS	A	74	L	H	HG2	GLN	V	32
R	-	N	GLU	A	75	L	H	HA	GLN	V	32
R	-	N	GLU	A	75	L	H	HB3	GLN	V	32
R	-	N	GLU	A	75	L	H	HG2	GLN	V	32
R	-	C	GLU	A	75	L	H	O	GLN	V	32
R	-	C	GLU	A	75	L	H	HB3	GLN	V	32
R	-	O	GLU	A	75	L	H	O	GLN	V	32
R	-	O	GLU	A	75	L	H	HB3	GLN	V	32
R	-	O	GLU	A	75	L	-	HB3	ALA	V	34
R	-	N	SER	A	76	L	H	O	GLN	V	32
R	-	O	ARG	A	82	L	-	CB	ASN	V	111
R	-	O	ARG	A	82	L	-	HA	ASN	V	111
R	-	O	ARG	A	82	L	-	HB2	ASN	V	111
R	-	O	ARG	A	82	L	-	HB3	ASN	V	111
R	-	O	ARG	A	82	L	H	HD2	PRO	V	112
R	-	O	ARG	A	82	L	H	HD3	PRO	V	112
R	-	C	PRO	A	84	L	H	OE2	GLU	V	159
R	-	O	PRO	A	84	L	H	OE2	GLU	V	159
R	-	N	VAL	A	85	L	H	CD	GLU	V	159
R	-	N	VAL	A	85	L	H	OE1	GLU	V	159
R	-	N	VAL	A	85	L	H	OE2	GLU	V	159
R	-	CA	VAL	A	85	L	H	OE2	GLU	V	159
R	-	C	VAL	A	85	L	H	O	LYS	V	158
R	-	C	VAL	A	85	L	H	OE2	GLU	V	159
R	-	C	VAL	A	85	L	H	HA	GLU	V	159
R	-	O	VAL	A	85	L	H	HA	GLU	V	159
R	-	N	SER	A	86	L	H	O	LYS	V	158
R	-	N	SER	A	86	L	H	HA	GLU	V	159
R	-	CA	SER	A	86	L	H	O	LYS	V	158
R	-	C	SER	A	86	L	H	C	LYS	V	158
R	-	C	SER	A	86	L	H	O	LYS	V	158
R	-	C	SER	A	86	L	H	HA	LYS	V	158
R	-	C	SER	A	86	L	H	HB3	LYS	V	158
R	-	O	SER	A	86	L	H	CA	LYS	V	158
R	-	O	SER	A	86	L	H	C	LYS	V	158
R	-	O	SER	A	86	L	H	O	LYS	V	158
R	-	O	SER	A	86	L	H	HA	LYS	V	158
R	-	O	SER	A	86	L	H	HB3	LYS	V	158
R	-	N	HIS	A	87	L	H	CA	LYS	V	158
R	-	N	HIS	A	87	L	H	CB	LYS	V	158
R	-	N	HIS	A	87	L	H	O	LYS	V	158
R	-	N	HIS	A	87	L	H	HA	LYS	V	158
R	-	N	HIS	A	87	L	H	HB3	LYS	V	158
R	-	N	HIS	A	87	L	H	HG2	LYS	V	158
R	-	CA	HIS	A	87	L	H	HG2	LYS	V	158
R	-	C	HIS	A	87	L	H	CG	LYS	V	158
R	-	C	HIS	A	87	L	H	HG2	LYS	V	158
R	-	C	HIS	A	87	L	H	HD3	LYS	V	158
R	-	C	HIS	A	87	L	H	HE2	LYS	V	158
R	-	O	HIS	A	87	L	H	CG	LYS	V	158
R	-	O	HIS	A	87	L	H	CD	LYS	V	158
R	-	O	HIS	A	87	L	H	CE	LYS	V	158
R	-	O	HIS	A	87	L	H	HA	LYS	V	158
R	-	O	HIS	A	87	L	H	HB3	LYS	V	158
R	-	O	HIS	A	87	L	H	HG2	LYS	V	158
R	-	O	HIS	A	87	L	H	HG3	LYS	V	158
R	-	O	HIS	A	87	L	H	HD3	LYS	V	158
R	-	O	HIS	A	87	L	H	HE2	LYS	V	158
R	-	N	PRO	A	88	L	H	HG2	LYS	V	158
R	-	N	PRO	A	88	L	H	HE2	LYS	V	158
R	-	CA	PRO	A	88	L	H	HE2	LYS	V	158
R	-	CB	PRO	A	88	L	H	CE	LYS	V	158
R	-	CB	PRO	A	88	L	H	NZ	LYS	V	158
R	-	CB	PRO	A	88	L	H	HE2	LYS	V	158
R	-	CB	PRO	A	88	L	H	HZ1	LYS	V	158
R	-	CB	PRO	A	88	L	H	HZ2	LYS	V	158
R	-	CG	PRO	A	88	L	H	HE2	LYS	V	158
R	-	CG	PRO	A	88	L	H	HZ2	LYS	V	158
R	H	CA	ALA	A	438	L	H	HE22	GLN	V	140
R	H	CB	ALA	A	438	L	H	NE2	GLN	V	140
R	H	CB	ALA	A	438	L	H	HE21	GLN	V	140
R	H	CB	ALA	A	438	L	H	HE22	GLN	V	140
R	H	O	ALA	A	438	L	H	OE1	GLN	V	140
R	H	CB	HIS	A	442	L	H	OE1	GLN	V	140
R	H	CG	HIS	A	442	L	H	OE1	GLN	V	140
R	H	ND1	HIS	A	442	L	H	OE1	GLN	V	140
R	H	ND1	HIS	A	442	L	H	HB2	GLN	V	140
R	H	CE1	HIS	A	442	L	H	HB3	ASP	V	136
R	H	CE1	HIS	A	442	L	H	HB2	GLN	V	140
R	H	NE2	HIS	A	442	L	H	HB3	ASP	V	136
R	H	CB	LYS	A	445	L	H	HZ3	LYS	V	139
R	H	CD	LYS	A	445	L	H	NZ	LYS	V	139
R	H	CD	LYS	A	445	L	H	HE2	LYS	V	139
R	H	CD	LYS	A	445	L	H	HZ1	LYS	V	139
R	H	CD	LYS	A	445	L	H	HZ3	LYS	V	139
R	H	NZ	LYS	A	445	L	H	HE2	LYS	V	139
R	H	NZ	LYS	A	445	L	H	OD2	ASP	V	143
R	-	ND2	ASN	A	447	L	H	HZ3	LYS	V	139

- 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