IID

Q8TET4_P07384.1 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	-	ASP	A	100	L	-	LYS	V	583
R	-	THR	A	103	L	H	ARG	V	567
R	-	SER	A	104	L	-	SER	V	586
R	-	SER	A	104	L	H	LEU	V	587
R	-	SER	A	104	L	H	GLU	V	588
R	-	LYS	A	105	L	-	SER	V	586
R	-	LYS	A	105	L	H	GLU	V	588
R	-	LYS	A	105	L	H	ARG	V	662
R	-	SER	A	107	L	H	GLU	V	588
R	-	SER	A	107	L	H	ARG	V	591
R	-	ARG	A	110	L	-	THR	V	12
R	-	ARG	A	110	L	H	SER	V	15
R	S	ILE	A	112	L	-	VAL	V	9
R	S	SER	A	113	L	-	TYR	V	10
R	S	SER	A	113	L	-	THR	V	12
R	S	SER	A	113	L	-	VAL	V	9
R	S	CYS	A	114	L	-	TYR	V	10
R	S	CYS	A	114	L	-	THR	V	7
R	-	SER	A	115	L	-	TYR	V	10
R	-	SER	A	115	L	-	THR	V	7
R	-	SER	A	115	L	-	PRO	V	8
R	-	THR	A	118	L	-	GLU	V	59
R	H	HIS	A	350	L	H	ARG	V	591
R	S	LEU	A	46	L	H	ARG	V	433
R	S	LEU	A	46	L	H	PHE	V	434
R	H	ASP	A	48	L	H	ARG	V	430
R	H	ASP	A	48	L	H	ARG	V	433
R	H	GLU	A	488	L	-	LYS	V	578
R	-	THR	A	52	L	-	THR	V	12
R	-	THR	A	52	L	-	GLY	V	13
R	-	THR	A	52	L	H	VAL	V	14
R	-	ASP	A	53	L	-	GLY	V	13
R	-	GLU	A	54	L	H	ARG	V	662
R	-	ASP	A	55	L	H	ARG	V	662
R	-	LYS	A	561	L	H	ARG	V	572
R	-	GLY	A	562	L	H	ARG	V	572
R	S	ARG	A	58	L	H	THR	V	661
R	S	GLN	A	60	L	H	ARG	V	433
R	S	GLN	A	60	L	H	PHE	V	434
R	S	ILE	A	62	L	H	ARG	V	433
R	S	ILE	A	62	L	H	PHE	V	434
R	-	GLU	A	64	L	H	GLN	V	66
R	-	GLU	A	64	L	-	PRO	V	75
R	-	LYS	A	67	L	H	ARG	V	433
R	-	LYS	A	67	L	H	PHE	V	434
R	-	LYS	A	67	L	-	TYR	V	70
R	S	PRO	A	69	L	H	PHE	V	434
R	H	LEU	A	824	L	H	GLU	V	565
R	H	HIS	A	825	L	H	LEU	V	554
R	H	HIS	A	825	L	-	GLY	V	556
R	H	HIS	A	825	L	H	THR	V	568
R	-	GLN	A	826	L	-	GLY	V	556
R	-	GLN	A	826	L	-	GLU	V	557
R	-	LYS	A	827	L	-	GLU	V	557
R	-	LYS	A	827	L	-	ASP	V	558
R	-	LYS	A	827	L	-	LYS	V	604
R	-	ARG	A	849	L	-	GLU	V	557
R	-	HIS	A	851	L	-	GLU	V	557
R	-	GLU	A	89	L	-	ARG	V	436
R	-	THR	A	90	L	-	ARG	V	436
R	-	PRO	A	99	L	-	LYS	V	583

- 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

Q8TET4_P07384.1 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	S	CB	LEU	A	46	L	H	HH22	ARG	V	433
R	S	CG	LEU	A	46	L	H	HH22	ARG	V	433
R	S	CG	LEU	A	46	L	H	HZ	PHE	V	434
R	S	CD1	LEU	A	46	L	H	NH1	ARG	V	433
R	S	CD1	LEU	A	46	L	H	NH2	ARG	V	433
R	S	CD1	LEU	A	46	L	H	CZ	ARG	V	433
R	S	CD1	LEU	A	46	L	H	HH12	ARG	V	433
R	S	CD1	LEU	A	46	L	H	HH21	ARG	V	433
R	S	CD1	LEU	A	46	L	H	HH22	ARG	V	433
R	S	CD1	LEU	A	46	L	H	CZ	PHE	V	434
R	S	CD1	LEU	A	46	L	H	HE1	PHE	V	434
R	S	CD1	LEU	A	46	L	H	HZ	PHE	V	434
R	S	CD2	LEU	A	46	L	H	HH12	ARG	V	433
R	S	CD2	LEU	A	46	L	H	HH22	ARG	V	433
R	H	CB	ASP	A	48	L	H	HH22	ARG	V	430
R	H	CG	ASP	A	48	L	H	HH22	ARG	V	430
R	H	CG	ASP	A	48	L	H	HH22	ARG	V	433
R	H	OD1	ASP	A	48	L	H	HH22	ARG	V	433
R	H	OD2	ASP	A	48	L	H	NH2	ARG	V	430
R	H	OD2	ASP	A	48	L	H	HH21	ARG	V	430
R	H	OD2	ASP	A	48	L	H	HH22	ARG	V	430
R	H	OD2	ASP	A	48	L	H	HH12	ARG	V	433
R	H	OD2	ASP	A	48	L	H	HH22	ARG	V	433
R	-	N	THR	A	52	L	-	HB	THR	V	12
R	-	N	THR	A	52	L	-	N	GLY	V	13
R	-	N	THR	A	52	L	-	H	GLY	V	13
R	-	N	THR	A	52	L	-	HA2	GLY	V	13
R	-	CA	THR	A	52	L	-	HB	THR	V	12
R	-	CA	THR	A	52	L	-	HG1	THR	V	12
R	-	CA	THR	A	52	L	-	HA3	GLY	V	13
R	-	C	THR	A	52	L	-	HB	THR	V	12
R	-	C	THR	A	52	L	-	HG1	THR	V	12
R	-	C	THR	A	52	L	-	N	GLY	V	13
R	-	C	THR	A	52	L	-	CA	GLY	V	13
R	-	C	THR	A	52	L	-	HA2	GLY	V	13
R	-	C	THR	A	52	L	-	HA3	GLY	V	13
R	-	CB	THR	A	52	L	-	CB	THR	V	12
R	-	CB	THR	A	52	L	-	CG2	THR	V	12
R	-	CB	THR	A	52	L	-	OG1	THR	V	12
R	-	CB	THR	A	52	L	-	HB	THR	V	12
R	-	CB	THR	A	52	L	-	HG1	THR	V	12
R	-	CB	THR	A	52	L	-	HG21	THR	V	12
R	-	O	THR	A	52	L	-	C	THR	V	12
R	-	O	THR	A	52	L	-	O	THR	V	12
R	-	O	THR	A	52	L	-	HB	THR	V	12
R	-	O	THR	A	52	L	-	HG1	THR	V	12
R	-	O	THR	A	52	L	-	N	GLY	V	13
R	-	O	THR	A	52	L	-	CA	GLY	V	13
R	-	O	THR	A	52	L	-	C	GLY	V	13
R	-	O	THR	A	52	L	-	H	GLY	V	13
R	-	O	THR	A	52	L	-	HA2	GLY	V	13
R	-	O	THR	A	52	L	-	HA3	GLY	V	13
R	-	O	THR	A	52	L	H	H	VAL	V	14
R	-	CG2	THR	A	52	L	-	CB	THR	V	12
R	-	CG2	THR	A	52	L	-	OG1	THR	V	12
R	-	CG2	THR	A	52	L	-	HB	THR	V	12
R	-	CG2	THR	A	52	L	-	HG1	THR	V	12
R	-	OG1	THR	A	52	L	-	CB	THR	V	12
R	-	OG1	THR	A	52	L	-	CG2	THR	V	12
R	-	OG1	THR	A	52	L	-	OG1	THR	V	12
R	-	OG1	THR	A	52	L	-	HB	THR	V	12
R	-	OG1	THR	A	52	L	-	HG1	THR	V	12
R	-	OG1	THR	A	52	L	-	HG21	THR	V	12
R	-	OG1	THR	A	52	L	-	HG23	THR	V	12
R	-	N	ASP	A	53	L	-	HA3	GLY	V	13
R	-	CA	ASP	A	53	L	-	HA3	GLY	V	13
R	-	CB	GLU	A	54	L	H	HH12	ARG	V	662
R	-	OE2	GLU	A	54	L	H	NH1	ARG	V	662
R	-	OE2	GLU	A	54	L	H	HH11	ARG	V	662
R	-	OE2	GLU	A	54	L	H	HH12	ARG	V	662
R	-	CG	ASP	A	55	L	H	NH1	ARG	V	662
R	-	CG	ASP	A	55	L	H	HH11	ARG	V	662
R	-	CG	ASP	A	55	L	H	HH12	ARG	V	662
R	-	OD1	ASP	A	55	L	H	NH1	ARG	V	662
R	-	OD1	ASP	A	55	L	H	HH11	ARG	V	662
R	-	OD1	ASP	A	55	L	H	HH12	ARG	V	662
R	-	OD1	ASP	A	55	L	H	HH22	ARG	V	662
R	-	OD2	ASP	A	55	L	H	NH1	ARG	V	662
R	-	OD2	ASP	A	55	L	H	HG2	ARG	V	662
R	-	OD2	ASP	A	55	L	H	HH11	ARG	V	662
R	-	OD2	ASP	A	55	L	H	HH12	ARG	V	662
R	S	NH2	ARG	A	58	L	H	CG2	THR	V	661
R	S	NH2	ARG	A	58	L	H	HG21	THR	V	661
R	S	NH2	ARG	A	58	L	H	HG22	THR	V	661
R	S	NH2	ARG	A	58	L	H	HG23	THR	V	661
R	S	CD	GLN	A	60	L	H	CZ	PHE	V	434
R	S	CD	GLN	A	60	L	H	HZ	PHE	V	434
R	S	NE2	GLN	A	60	L	H	HE2	PHE	V	434
R	S	OE1	GLN	A	60	L	H	HH21	ARG	V	433
R	S	OE1	GLN	A	60	L	H	CE2	PHE	V	434
R	S	OE1	GLN	A	60	L	H	CZ	PHE	V	434
R	S	OE1	GLN	A	60	L	H	HE2	PHE	V	434
R	S	OE1	GLN	A	60	L	H	HZ	PHE	V	434
R	S	CB	ILE	A	62	L	H	HE1	PHE	V	434
R	S	CG1	ILE	A	62	L	H	CE1	PHE	V	434
R	S	CG1	ILE	A	62	L	H	CZ	PHE	V	434
R	S	CG1	ILE	A	62	L	H	HE1	PHE	V	434
R	S	CG1	ILE	A	62	L	H	HZ	PHE	V	434
R	S	CD1	ILE	A	62	L	H	HD2	ARG	V	433
R	S	CD1	ILE	A	62	L	H	CD1	PHE	V	434
R	S	CD1	ILE	A	62	L	H	CE1	PHE	V	434
R	S	CD1	ILE	A	62	L	H	CZ	PHE	V	434
R	S	CD1	ILE	A	62	L	H	HE1	PHE	V	434
R	S	CD1	ILE	A	62	L	H	HZ	PHE	V	434
R	-	CD	GLU	A	64	L	H	HG2	GLN	V	66
R	-	CD	GLU	A	64	L	H	HE21	GLN	V	66
R	-	OE1	GLU	A	64	L	H	HG2	GLN	V	66
R	-	OE2	GLU	A	64	L	H	HG2	GLN	V	66
R	-	OE2	GLU	A	64	L	H	HG3	GLN	V	66
R	-	OE2	GLU	A	64	L	H	HE21	GLN	V	66
R	-	OE2	GLU	A	64	L	-	HG2	PRO	V	75
R	-	O	LYS	A	67	L	H	O	ARG	V	433
R	-	O	LYS	A	67	L	H	HA	PHE	V	434
R	-	O	LYS	A	67	L	H	HD1	PHE	V	434
R	-	CD	LYS	A	67	L	-	HB2	TYR	V	70
R	-	CE	LYS	A	67	L	-	O	TYR	V	70
R	-	CE	LYS	A	67	L	-	HA	TYR	V	70
R	-	CE	LYS	A	67	L	-	HB2	TYR	V	70
R	-	NZ	LYS	A	67	L	-	HA	TYR	V	70
R	S	N	PRO	A	69	L	H	HD1	PHE	V	434
R	S	CA	PRO	A	69	L	H	HE1	PHE	V	434
R	S	CB	PRO	A	69	L	H	CD1	PHE	V	434
R	S	CB	PRO	A	69	L	H	CE1	PHE	V	434
R	S	CB	PRO	A	69	L	H	HD1	PHE	V	434
R	S	CB	PRO	A	69	L	H	HE1	PHE	V	434
R	S	CG	PRO	A	69	L	H	CG	PHE	V	434
R	S	CG	PRO	A	69	L	H	CD1	PHE	V	434
R	S	CG	PRO	A	69	L	H	CE1	PHE	V	434
R	S	CG	PRO	A	69	L	H	HB3	PHE	V	434
R	S	CG	PRO	A	69	L	H	HD1	PHE	V	434
R	S	CD	PRO	A	69	L	H	CD1	PHE	V	434
R	S	CD	PRO	A	69	L	H	HB3	PHE	V	434
R	S	CD	PRO	A	69	L	H	HD1	PHE	V	434
R	-	CG	GLU	A	89	L	-	HH22	ARG	V	436
R	-	CD	GLU	A	89	L	-	HH22	ARG	V	436
R	-	OE1	GLU	A	89	L	-	HH22	ARG	V	436
R	-	OE2	GLU	A	89	L	-	HH22	ARG	V	436
R	-	CB	THR	A	90	L	-	HH21	ARG	V	436
R	-	CG2	THR	A	90	L	-	NH2	ARG	V	436
R	-	CG2	THR	A	90	L	-	HH21	ARG	V	436
R	-	CG2	THR	A	90	L	-	HH22	ARG	V	436
R	-	OG1	THR	A	90	L	-	HH21	ARG	V	436
R	-	CB	PRO	A	99	L	-	HE2	LYS	V	583
R	-	CB	PRO	A	99	L	-	HZ1	LYS	V	583
R	-	CB	PRO	A	99	L	-	HZ2	LYS	V	583
R	-	CG	ASP	A	100	L	-	HD3	LYS	V	583
R	-	OD1	ASP	A	100	L	-	CG	LYS	V	583
R	-	OD1	ASP	A	100	L	-	CD	LYS	V	583
R	-	OD1	ASP	A	100	L	-	CE	LYS	V	583
R	-	OD1	ASP	A	100	L	-	HB3	LYS	V	583
R	-	OD1	ASP	A	100	L	-	HG2	LYS	V	583
R	-	OD1	ASP	A	100	L	-	HD3	LYS	V	583
R	-	OD1	ASP	A	100	L	-	HE2	LYS	V	583
R	-	C	THR	A	103	L	H	HH12	ARG	V	567
R	-	CB	THR	A	103	L	H	HH12	ARG	V	567
R	-	O	THR	A	103	L	H	NH1	ARG	V	567
R	-	O	THR	A	103	L	H	HH11	ARG	V	567
R	-	O	THR	A	103	L	H	HH12	ARG	V	567
R	-	CA	SER	A	104	L	-	HB3	SER	V	586
R	-	CA	SER	A	104	L	H	H	LEU	V	587
R	-	CB	SER	A	104	L	-	HB3	SER	V	586
R	-	CB	SER	A	104	L	H	N	LEU	V	587
R	-	CB	SER	A	104	L	H	CB	LEU	V	587
R	-	CB	SER	A	104	L	H	H	LEU	V	587
R	-	CB	SER	A	104	L	H	HB2	LEU	V	587
R	-	CB	SER	A	104	L	H	HB3	LEU	V	587
R	-	CB	SER	A	104	L	H	H	GLU	V	588
R	-	OG	SER	A	104	L	H	CB	LEU	V	587
R	-	OG	SER	A	104	L	H	H	LEU	V	587
R	-	OG	SER	A	104	L	H	HB2	LEU	V	587
R	-	OG	SER	A	104	L	H	HB3	LEU	V	587
R	-	OG	SER	A	104	L	H	HD11	LEU	V	587
R	-	OG	SER	A	104	L	H	HD12	LEU	V	587
R	-	N	LYS	A	105	L	-	HB3	SER	V	586
R	-	O	LYS	A	105	L	H	HB2	GLU	V	588
R	-	NZ	LYS	A	105	L	H	HG2	ARG	V	662
R	-	CB	SER	A	107	L	H	HH12	ARG	V	591
R	-	OG	SER	A	107	L	H	OE2	GLU	V	588
R	-	OG	SER	A	107	L	H	NH1	ARG	V	591
R	-	OG	SER	A	107	L	H	HH11	ARG	V	591
R	-	OG	SER	A	107	L	H	HH12	ARG	V	591
R	-	NH2	ARG	A	110	L	-	H	THR	V	12
R	-	NH2	ARG	A	110	L	-	HG1	THR	V	12
R	-	NH2	ARG	A	110	L	H	OG	SER	V	15
R	-	NH2	ARG	A	110	L	H	HB3	SER	V	15
R	-	NH2	ARG	A	110	L	H	HG	SER	V	15
R	S	CG2	ILE	A	112	L	-	CG1	VAL	V	9
R	S	CG2	ILE	A	112	L	-	HG12	VAL	V	9
R	S	CG2	ILE	A	112	L	-	HG13	VAL	V	9
R	S	C	SER	A	113	L	-	H	TYR	V	10
R	S	C	SER	A	113	L	-	HD2	TYR	V	10
R	S	CB	SER	A	113	L	-	HB2	TYR	V	10
R	S	CB	SER	A	113	L	-	CG2	THR	V	12
R	S	CB	SER	A	113	L	-	HG21	THR	V	12
R	S	CB	SER	A	113	L	-	HG22	THR	V	12
R	S	O	SER	A	113	L	-	HA	VAL	V	9
R	S	O	SER	A	113	L	-	HG13	VAL	V	9
R	S	O	SER	A	113	L	-	N	TYR	V	10
R	S	O	SER	A	113	L	-	H	TYR	V	10
R	S	O	SER	A	113	L	-	HB2	TYR	V	10
R	S	O	SER	A	113	L	-	HD2	TYR	V	10
R	S	OG	SER	A	113	L	-	HB2	TYR	V	10
R	S	OG	SER	A	113	L	-	HD2	TYR	V	10
R	S	OG	SER	A	113	L	-	HG21	THR	V	12
R	S	CA	CYS	A	114	L	-	HG21	THR	V	7
R	S	CA	CYS	A	114	L	-	HG23	THR	V	7
R	S	CA	CYS	A	114	L	-	HD2	TYR	V	10
R	S	C	CYS	A	114	L	-	HG21	THR	V	7
R	S	C	CYS	A	114	L	-	HG23	THR	V	7
R	S	C	CYS	A	114	L	-	HD2	TYR	V	10
R	S	C	CYS	A	114	L	-	HE2	TYR	V	10
R	S	CB	CYS	A	114	L	-	HG21	THR	V	7
R	S	CB	CYS	A	114	L	-	HG23	THR	V	7
R	S	O	CYS	A	114	L	-	HD2	TYR	V	10
R	S	O	CYS	A	114	L	-	HE2	TYR	V	10
R	-	N	SER	A	115	L	-	CG2	THR	V	7
R	-	N	SER	A	115	L	-	HG21	THR	V	7
R	-	N	SER	A	115	L	-	HG22	THR	V	7
R	-	N	SER	A	115	L	-	HG23	THR	V	7
R	-	N	SER	A	115	L	-	O	PRO	V	8
R	-	N	SER	A	115	L	-	HD3	PRO	V	8
R	-	N	SER	A	115	L	-	CD2	TYR	V	10
R	-	N	SER	A	115	L	-	CE2	TYR	V	10
R	-	N	SER	A	115	L	-	HD2	TYR	V	10
R	-	N	SER	A	115	L	-	HE2	TYR	V	10
R	-	CA	SER	A	115	L	-	CG2	THR	V	7
R	-	CA	SER	A	115	L	-	HG22	THR	V	7
R	-	CA	SER	A	115	L	-	HG23	THR	V	7
R	-	CA	SER	A	115	L	-	HD3	PRO	V	8
R	-	CA	SER	A	115	L	-	CE2	TYR	V	10
R	-	CA	SER	A	115	L	-	HD2	TYR	V	10
R	-	CA	SER	A	115	L	-	HE2	TYR	V	10
R	-	C	SER	A	115	L	-	HG22	THR	V	7
R	-	C	SER	A	115	L	-	HE2	TYR	V	10
R	-	CB	SER	A	115	L	-	CG2	THR	V	7
R	-	CB	SER	A	115	L	-	HA	THR	V	7
R	-	CB	SER	A	115	L	-	HG21	THR	V	7
R	-	CB	SER	A	115	L	-	HG22	THR	V	7
R	-	CB	SER	A	115	L	-	HG23	THR	V	7
R	-	CB	SER	A	115	L	-	CD	PRO	V	8
R	-	CB	SER	A	115	L	-	HD2	PRO	V	8
R	-	CB	SER	A	115	L	-	HD3	PRO	V	8
R	-	CB	SER	A	115	L	-	CE2	TYR	V	10
R	-	CB	SER	A	115	L	-	OH	TYR	V	10
R	-	CB	SER	A	115	L	-	HE2	TYR	V	10
R	-	CB	SER	A	115	L	-	HH	TYR	V	10
R	-	O	SER	A	115	L	-	CG2	THR	V	7
R	-	O	SER	A	115	L	-	HG21	THR	V	7
R	-	O	SER	A	115	L	-	HG22	THR	V	7
R	-	OG	SER	A	115	L	-	CA	THR	V	7
R	-	OG	SER	A	115	L	-	C	THR	V	7
R	-	OG	SER	A	115	L	-	CB	THR	V	7
R	-	OG	SER	A	115	L	-	CG2	THR	V	7
R	-	OG	SER	A	115	L	-	OG1	THR	V	7
R	-	OG	SER	A	115	L	-	HA	THR	V	7
R	-	OG	SER	A	115	L	-	HG21	THR	V	7
R	-	OG	SER	A	115	L	-	HG22	THR	V	7
R	-	OG	SER	A	115	L	-	HG23	THR	V	7
R	-	OG	SER	A	115	L	-	N	PRO	V	8
R	-	OG	SER	A	115	L	-	CD	PRO	V	8
R	-	OG	SER	A	115	L	-	HD2	PRO	V	8
R	-	OG	SER	A	115	L	-	HD3	PRO	V	8
R	-	OG	SER	A	115	L	-	HE2	TYR	V	10
R	-	CB	THR	A	118	L	-	OE2	GLU	V	59
R	-	CB	THR	A	118	L	-	HB3	GLU	V	59
R	-	CG2	THR	A	118	L	-	OE2	GLU	V	59
R	-	CG2	THR	A	118	L	-	HB2	GLU	V	59
R	-	CG2	THR	A	118	L	-	HB3	GLU	V	59
R	-	OG1	THR	A	118	L	-	CD	GLU	V	59
R	-	OG1	THR	A	118	L	-	OE1	GLU	V	59
R	-	OG1	THR	A	118	L	-	OE2	GLU	V	59
R	-	OG1	THR	A	118	L	-	HB3	GLU	V	59
R	H	CE1	HIS	A	350	L	H	HH22	ARG	V	591
R	H	CG	GLU	A	488	L	-	HE2	LYS	V	578
R	H	CD	GLU	A	488	L	-	CE	LYS	V	578
R	H	CD	GLU	A	488	L	-	NZ	LYS	V	578
R	H	CD	GLU	A	488	L	-	HG2	LYS	V	578
R	H	CD	GLU	A	488	L	-	HE2	LYS	V	578
R	H	CD	GLU	A	488	L	-	HZ1	LYS	V	578
R	H	CD	GLU	A	488	L	-	HZ2	LYS	V	578
R	H	OE1	GLU	A	488	L	-	CD	LYS	V	578
R	H	OE1	GLU	A	488	L	-	CE	LYS	V	578
R	H	OE1	GLU	A	488	L	-	NZ	LYS	V	578
R	H	OE1	GLU	A	488	L	-	HG2	LYS	V	578
R	H	OE1	GLU	A	488	L	-	HE2	LYS	V	578
R	H	OE1	GLU	A	488	L	-	HE3	LYS	V	578
R	H	OE1	GLU	A	488	L	-	HZ1	LYS	V	578
R	H	OE1	GLU	A	488	L	-	HZ2	LYS	V	578
R	H	OE2	GLU	A	488	L	-	CE	LYS	V	578
R	H	OE2	GLU	A	488	L	-	HG2	LYS	V	578
R	H	OE2	GLU	A	488	L	-	HD3	LYS	V	578
R	H	OE2	GLU	A	488	L	-	HE2	LYS	V	578
R	H	OE2	GLU	A	488	L	-	HZ2	LYS	V	578
R	-	CA	LYS	A	561	L	H	HH21	ARG	V	572
R	-	CA	LYS	A	561	L	H	HH22	ARG	V	572
R	-	C	LYS	A	561	L	H	NH2	ARG	V	572
R	-	C	LYS	A	561	L	H	HH21	ARG	V	572
R	-	C	LYS	A	561	L	H	HH22	ARG	V	572
R	-	O	LYS	A	561	L	H	NH2	ARG	V	572
R	-	O	LYS	A	561	L	H	CZ	ARG	V	572
R	-	O	LYS	A	561	L	H	HH12	ARG	V	572
R	-	O	LYS	A	561	L	H	HH21	ARG	V	572
R	-	O	LYS	A	561	L	H	HH22	ARG	V	572
R	-	N	GLY	A	562	L	H	NH2	ARG	V	572
R	-	N	GLY	A	562	L	H	HH21	ARG	V	572
R	-	N	GLY	A	562	L	H	HH22	ARG	V	572
R	-	CA	GLY	A	562	L	H	NH2	ARG	V	572
R	-	CA	GLY	A	562	L	H	HH22	ARG	V	572
R	H	O	LEU	A	824	L	H	OE1	GLU	V	565
R	H	C	HIS	A	825	L	-	HA2	GLY	V	556
R	H	O	HIS	A	825	L	H	O	LEU	V	554
R	H	O	HIS	A	825	L	-	N	GLY	V	556
R	H	O	HIS	A	825	L	-	CA	GLY	V	556
R	H	O	HIS	A	825	L	-	H	GLY	V	556
R	H	O	HIS	A	825	L	-	HA2	GLY	V	556
R	H	O	HIS	A	825	L	-	HA3	GLY	V	556
R	H	CE1	HIS	A	825	L	H	HG21	THR	V	568
R	-	N	GLN	A	826	L	-	HA2	GLY	V	556
R	-	CA	GLN	A	826	L	-	CA	GLY	V	556
R	-	CA	GLN	A	826	L	-	HA2	GLY	V	556
R	-	CA	GLN	A	826	L	-	HA3	GLY	V	556
R	-	CA	GLN	A	826	L	-	HG2	GLU	V	557
R	-	C	GLN	A	826	L	-	HA2	GLY	V	556
R	-	C	GLN	A	826	L	-	CG	GLU	V	557
R	-	C	GLN	A	826	L	-	H	GLU	V	557
R	-	C	GLN	A	826	L	-	HG2	GLU	V	557
R	-	CB	GLN	A	826	L	-	HA2	GLY	V	556
R	-	O	GLN	A	826	L	-	N	GLU	V	557
R	-	O	GLN	A	826	L	-	CB	GLU	V	557
R	-	O	GLN	A	826	L	-	CG	GLU	V	557
R	-	O	GLN	A	826	L	-	CD	GLU	V	557
R	-	O	GLN	A	826	L	-	OE1	GLU	V	557
R	-	O	GLN	A	826	L	-	H	GLU	V	557
R	-	O	GLN	A	826	L	-	HB2	GLU	V	557
R	-	O	GLN	A	826	L	-	HG2	GLU	V	557
R	-	O	GLN	A	826	L	-	HG3	GLU	V	557
R	-	CG	GLN	A	826	L	-	HA2	GLY	V	556
R	-	N	LYS	A	827	L	-	HG2	GLU	V	557
R	-	CB	LYS	A	827	L	-	H	GLU	V	557
R	-	CB	LYS	A	827	L	-	HB2	GLU	V	557
R	-	CB	LYS	A	827	L	-	HG2	GLU	V	557
R	-	O	LYS	A	827	L	-	CD	GLU	V	557
R	-	O	LYS	A	827	L	-	OE1	GLU	V	557
R	-	O	LYS	A	827	L	-	OE2	GLU	V	557
R	-	CG	LYS	A	827	L	-	H	GLU	V	557
R	-	CD	LYS	A	827	L	-	H	GLU	V	557
R	-	CD	LYS	A	827	L	-	HB2	GLU	V	557
R	-	CD	LYS	A	827	L	-	H	ASP	V	558
R	-	CE	LYS	A	827	L	-	CG	ASP	V	558
R	-	CE	LYS	A	827	L	-	OD1	ASP	V	558
R	-	CE	LYS	A	827	L	-	OD2	ASP	V	558
R	-	NZ	LYS	A	827	L	-	CB	ASP	V	558
R	-	NZ	LYS	A	827	L	-	CG	ASP	V	558
R	-	NZ	LYS	A	827	L	-	OD1	ASP	V	558
R	-	NZ	LYS	A	827	L	-	OD2	ASP	V	558
R	-	NZ	LYS	A	827	L	-	H	ASP	V	558
R	-	NZ	LYS	A	827	L	-	HB3	ASP	V	558
R	-	NZ	LYS	A	827	L	-	HZ1	LYS	V	604
R	-	O	ARG	A	849	L	-	OE2	GLU	V	557
R	-	O	ARG	A	849	L	-	HB2	GLU	V	557
R	-	N	HIS	A	851	L	-	OE2	GLU	V	557
R	-	CA	HIS	A	851	L	-	OE2	GLU	V	557
R	-	CB	HIS	A	851	L	-	CD	GLU	V	557
R	-	CB	HIS	A	851	L	-	OE1	GLU	V	557
R	-	CB	HIS	A	851	L	-	OE2	GLU	V	557
R	-	O	HIS	A	851	L	-	OE1	GLU	V	557

- 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