IID

Q9H0Q0_Q6ZWE6.1 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	-	GLN	A	40	L	H	LYS	V	316
R	-	GLU	A	41	L	-	LYS	V	274
R	-	GLU	A	41	L	H	GLN	V	317
R	-	VAL	A	42	L	H	LYS	V	281
R	-	VAL	A	42	L	H	GLN	V	317
R	-	PRO	A	43	L	-	LYS	V	274
R	-	PRO	A	43	L	-	SER	V	315
R	-	PRO	A	43	L	H	GLN	V	317
R	-	GLU	A	44	L	-	LYS	V	274
R	-	GLY	A	47	L	H	ASN	V	14
R	-	HIS	A	48	L	H	ASN	V	14
R	-	GLU	A	49	L	H	ASN	V	14
R	-	VAL	A	50	L	H	THR	V	118
R	-	VAL	A	50	L	H	ASN	V	14
R	-	VAL	A	50	L	-	PRO	V	16
R	-	GLU	A	504	L	H	ASN	V	3
R	-	ARG	A	505	L	-	MET	V	1
R	-	ARG	A	505	L	H	GLY	V	2
R	-	ARG	A	505	L	H	ASN	V	3
R	-	GLY	A	506	L	H	GLY	V	2
R	-	GLY	A	506	L	H	ASN	V	3
R	-	LEU	A	507	L	H	GLY	V	2
R	H	THR	A	508	L	-	MET	V	1
R	H	THR	A	508	L	H	GLY	V	2
R	H	ALA	A	509	L	-	MET	V	1
R	H	ALA	A	509	L	H	GLY	V	2
R	-	LEU	A	51	L	-	THR	V	116
R	-	LEU	A	51	L	H	THR	V	118
R	-	LEU	A	51	L	H	GLN	V	119
R	-	LEU	A	51	L	-	PRO	V	16
R	-	LEU	A	51	L	-	HIS	V	17
R	-	LEU	A	51	L	-	PHE	V	18
R	-	SER	A	52	L	H	GLU	V	122
R	-	SER	A	52	L	-	HIS	V	17
R	-	SER	A	52	L	-	PHE	V	18
R	-	ASN	A	53	L	H	GLU	V	122
R	-	ASN	A	53	L	-	HIS	V	17
R	-	ASN	A	53	L	-	PHE	V	18
R	-	TYR	A	537	L	H	ASN	V	3
R	-	ILE	A	54	L	H	GLU	V	122
R	-	ILE	A	54	L	H	GLN	V	125
R	-	ILE	A	54	L	-	HIS	V	17
R	-	ILE	A	54	L	-	PHE	V	18
R	-	ILE	A	54	L	-	PHE	V	19
R	-	ILE	A	54	L	H	TYR	V	239
R	-	ILE	A	54	L	H	ARG	V	242
R	-	THR	A	55	L	H	ARG	V	242
R	-	ASP	A	56	L	H	ARG	V	242
R	-	ASN	A	57	L	H	ARG	V	242
R	-	GLY	A	58	L	H	SER	V	241
R	-	GLY	A	58	L	H	ARG	V	242
R	-	GLY	A	58	L	-	PHE	V	243
R	-	GLY	A	58	L	-	THR	V	244
R	-	ALA	A	59	L	H	SER	V	241
R	-	ALA	A	59	L	H	ARG	V	242
R	-	ALA	A	59	L	-	THR	V	244
R	-	ARG	A	61	L	H	GLU	V	246
R	-	ASN	A	62	L	H	GLU	V	246
R	-	VAL	A	63	L	H	GLU	V	246

- 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

Q9H0Q0_Q6ZWE6.1 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	GLN	A	40	L	H	HD2	LYS	V	316
R	-	CG	GLN	A	40	L	H	CB	LYS	V	316
R	-	CG	GLN	A	40	L	H	CD	LYS	V	316
R	-	CG	GLN	A	40	L	H	HB2	LYS	V	316
R	-	CG	GLN	A	40	L	H	HB3	LYS	V	316
R	-	CG	GLN	A	40	L	H	HD2	LYS	V	316
R	-	CG	GLN	A	40	L	H	HD3	LYS	V	316
R	-	CD	GLN	A	40	L	H	CB	LYS	V	316
R	-	CD	GLN	A	40	L	H	CG	LYS	V	316
R	-	CD	GLN	A	40	L	H	CD	LYS	V	316
R	-	CD	GLN	A	40	L	H	HB2	LYS	V	316
R	-	CD	GLN	A	40	L	H	HB3	LYS	V	316
R	-	CD	GLN	A	40	L	H	HD2	LYS	V	316
R	-	CD	GLN	A	40	L	H	HD3	LYS	V	316
R	-	NE2	GLN	A	40	L	H	CA	LYS	V	316
R	-	NE2	GLN	A	40	L	H	C	LYS	V	316
R	-	NE2	GLN	A	40	L	H	CB	LYS	V	316
R	-	NE2	GLN	A	40	L	H	O	LYS	V	316
R	-	NE2	GLN	A	40	L	H	CG	LYS	V	316
R	-	NE2	GLN	A	40	L	H	CD	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HA	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HB2	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HB3	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HG2	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HG3	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HD2	LYS	V	316
R	-	NE2	GLN	A	40	L	H	HD3	LYS	V	316
R	-	OE1	GLN	A	40	L	H	HB3	LYS	V	316
R	-	OE1	GLN	A	40	L	H	HD3	LYS	V	316
R	-	CB	GLU	A	41	L	-	HZ1	LYS	V	274
R	-	O	GLU	A	41	L	H	H	GLN	V	317
R	-	O	GLU	A	41	L	H	HB2	GLN	V	317
R	-	CG	GLU	A	41	L	-	HZ1	LYS	V	274
R	-	CD	GLU	A	41	L	-	NZ	LYS	V	274
R	-	CD	GLU	A	41	L	-	HZ1	LYS	V	274
R	-	CD	GLU	A	41	L	-	HZ2	LYS	V	274
R	-	OE1	GLU	A	41	L	-	HZ1	LYS	V	274
R	-	OE2	GLU	A	41	L	-	NZ	LYS	V	274
R	-	OE2	GLU	A	41	L	-	HE3	LYS	V	274
R	-	OE2	GLU	A	41	L	-	HZ1	LYS	V	274
R	-	OE2	GLU	A	41	L	-	HZ2	LYS	V	274
R	-	CA	VAL	A	42	L	H	OE1	GLN	V	317
R	-	CB	VAL	A	42	L	H	OE1	GLN	V	317
R	-	CG1	VAL	A	42	L	H	HZ3	LYS	V	281
R	-	CG1	VAL	A	42	L	H	OE1	GLN	V	317
R	-	CG2	VAL	A	42	L	H	OE1	GLN	V	317
R	-	N	PRO	A	43	L	-	HE2	LYS	V	274
R	-	CA	PRO	A	43	L	-	HG2	LYS	V	274
R	-	CA	PRO	A	43	L	-	HD2	LYS	V	274
R	-	CA	PRO	A	43	L	-	HE2	LYS	V	274
R	-	CB	PRO	A	43	L	-	CG	LYS	V	274
R	-	CB	PRO	A	43	L	-	HG2	LYS	V	274
R	-	CB	PRO	A	43	L	-	HD2	LYS	V	274
R	-	CB	PRO	A	43	L	-	HE2	LYS	V	274
R	-	CB	PRO	A	43	L	-	HG	SER	V	315
R	-	CG	PRO	A	43	L	-	HG2	LYS	V	274
R	-	CG	PRO	A	43	L	-	HE2	LYS	V	274
R	-	CG	PRO	A	43	L	-	CB	SER	V	315
R	-	CG	PRO	A	43	L	-	OG	SER	V	315
R	-	CG	PRO	A	43	L	-	HB2	SER	V	315
R	-	CG	PRO	A	43	L	-	HG	SER	V	315
R	-	CD	PRO	A	43	L	-	OG	SER	V	315
R	-	CD	PRO	A	43	L	-	HG	SER	V	315
R	-	CD	PRO	A	43	L	H	OE1	GLN	V	317
R	-	CD	PRO	A	43	L	H	HB3	GLN	V	317
R	-	N	GLU	A	44	L	-	HD2	LYS	V	274
R	-	O	GLU	A	44	L	-	O	LYS	V	274
R	-	O	GLU	A	44	L	-	HB3	LYS	V	274
R	-	C	GLY	A	47	L	H	CB	ASN	V	14
R	-	C	GLY	A	47	L	H	CG	ASN	V	14
R	-	C	GLY	A	47	L	H	ND2	ASN	V	14
R	-	C	GLY	A	47	L	H	HB3	ASN	V	14
R	-	C	GLY	A	47	L	H	HD21	ASN	V	14
R	-	C	GLY	A	47	L	H	HD22	ASN	V	14
R	-	O	GLY	A	47	L	H	CB	ASN	V	14
R	-	O	GLY	A	47	L	H	CG	ASN	V	14
R	-	O	GLY	A	47	L	H	ND2	ASN	V	14
R	-	O	GLY	A	47	L	H	OD1	ASN	V	14
R	-	O	GLY	A	47	L	H	HB2	ASN	V	14
R	-	O	GLY	A	47	L	H	HB3	ASN	V	14
R	-	O	GLY	A	47	L	H	HD21	ASN	V	14
R	-	O	GLY	A	47	L	H	HD22	ASN	V	14
R	-	N	HIS	A	48	L	H	HB3	ASN	V	14
R	-	CA	HIS	A	48	L	H	CG	ASN	V	14
R	-	CA	HIS	A	48	L	H	OD1	ASN	V	14
R	-	CA	HIS	A	48	L	H	HB3	ASN	V	14
R	-	C	HIS	A	48	L	H	CA	ASN	V	14
R	-	C	HIS	A	48	L	H	CB	ASN	V	14
R	-	C	HIS	A	48	L	H	O	ASN	V	14
R	-	C	HIS	A	48	L	H	CG	ASN	V	14
R	-	C	HIS	A	48	L	H	OD1	ASN	V	14
R	-	C	HIS	A	48	L	H	HA	ASN	V	14
R	-	C	HIS	A	48	L	H	HB3	ASN	V	14
R	-	O	HIS	A	48	L	H	CA	ASN	V	14
R	-	O	HIS	A	48	L	H	C	ASN	V	14
R	-	O	HIS	A	48	L	H	CB	ASN	V	14
R	-	O	HIS	A	48	L	H	O	ASN	V	14
R	-	O	HIS	A	48	L	H	CG	ASN	V	14
R	-	O	HIS	A	48	L	H	OD1	ASN	V	14
R	-	O	HIS	A	48	L	H	HA	ASN	V	14
R	-	O	HIS	A	48	L	H	HB2	ASN	V	14
R	-	O	HIS	A	48	L	H	HB3	ASN	V	14
R	-	N	GLU	A	49	L	H	CA	ASN	V	14
R	-	N	GLU	A	49	L	H	CB	ASN	V	14
R	-	N	GLU	A	49	L	H	CG	ASN	V	14
R	-	N	GLU	A	49	L	H	OD1	ASN	V	14
R	-	N	GLU	A	49	L	H	HA	ASN	V	14
R	-	N	GLU	A	49	L	H	HB3	ASN	V	14
R	-	CA	GLU	A	49	L	H	CA	ASN	V	14
R	-	CA	GLU	A	49	L	H	OD1	ASN	V	14
R	-	CA	GLU	A	49	L	H	HA	ASN	V	14
R	-	C	GLU	A	49	L	H	O	ASN	V	14
R	-	C	GLU	A	49	L	H	HA	ASN	V	14
R	-	CB	GLU	A	49	L	H	OD1	ASN	V	14
R	-	CB	GLU	A	49	L	H	HA	ASN	V	14
R	-	CG	GLU	A	49	L	H	OD1	ASN	V	14
R	-	N	VAL	A	50	L	H	O	ASN	V	14
R	-	N	VAL	A	50	L	H	HA	ASN	V	14
R	-	C	VAL	A	50	L	-	HA	PRO	V	16
R	-	C	VAL	A	50	L	H	HG21	THR	V	118
R	-	O	VAL	A	50	L	-	CA	PRO	V	16
R	-	O	VAL	A	50	L	-	HA	PRO	V	16
R	-	O	VAL	A	50	L	-	HB3	PRO	V	16
R	-	O	VAL	A	50	L	-	HG3	PRO	V	16
R	-	O	VAL	A	50	L	H	CG2	THR	V	118
R	-	O	VAL	A	50	L	H	HG21	THR	V	118
R	-	CA	LEU	A	51	L	H	HG21	THR	V	118
R	-	C	LEU	A	51	L	-	HA	PRO	V	16
R	-	C	LEU	A	51	L	-	H	HIS	V	17
R	-	C	LEU	A	51	L	-	HD1	PHE	V	18
R	-	C	LEU	A	51	L	H	HG21	THR	V	118
R	-	CB	LEU	A	51	L	H	CG2	THR	V	118
R	-	CB	LEU	A	51	L	H	HG21	THR	V	118
R	-	CB	LEU	A	51	L	H	HG22	THR	V	118
R	-	O	LEU	A	51	L	-	CA	PRO	V	16
R	-	O	LEU	A	51	L	-	CB	PRO	V	16
R	-	O	LEU	A	51	L	-	HA	PRO	V	16
R	-	O	LEU	A	51	L	-	HB3	PRO	V	16
R	-	O	LEU	A	51	L	-	N	HIS	V	17
R	-	O	LEU	A	51	L	-	H	HIS	V	17
R	-	O	LEU	A	51	L	-	CD1	PHE	V	18
R	-	O	LEU	A	51	L	-	HD1	PHE	V	18
R	-	O	LEU	A	51	L	-	HE1	PHE	V	18
R	-	O	LEU	A	51	L	H	CG2	THR	V	118
R	-	O	LEU	A	51	L	H	HG21	THR	V	118
R	-	O	LEU	A	51	L	H	HG22	THR	V	118
R	-	CD1	LEU	A	51	L	-	HG1	THR	V	116
R	-	CD1	LEU	A	51	L	H	HB	THR	V	118
R	-	CD1	LEU	A	51	L	H	HG2	GLN	V	119
R	-	N	SER	A	52	L	-	H	HIS	V	17
R	-	N	SER	A	52	L	-	HB3	HIS	V	17
R	-	CA	SER	A	52	L	-	HB3	HIS	V	17
R	-	C	SER	A	52	L	-	HB3	PHE	V	18
R	-	C	SER	A	52	L	-	HD1	PHE	V	18
R	-	C	SER	A	52	L	H	CD	GLU	V	122
R	-	C	SER	A	52	L	H	OE1	GLU	V	122
R	-	CB	SER	A	52	L	H	OE1	GLU	V	122
R	-	O	SER	A	52	L	-	CB	PHE	V	18
R	-	O	SER	A	52	L	-	CG	PHE	V	18
R	-	O	SER	A	52	L	-	CD1	PHE	V	18
R	-	O	SER	A	52	L	-	HB3	PHE	V	18
R	-	O	SER	A	52	L	-	HD1	PHE	V	18
R	-	O	SER	A	52	L	H	CG	GLU	V	122
R	-	O	SER	A	52	L	H	CD	GLU	V	122
R	-	O	SER	A	52	L	H	OE1	GLU	V	122
R	-	O	SER	A	52	L	H	OE2	GLU	V	122
R	-	O	SER	A	52	L	H	HB2	GLU	V	122
R	-	O	SER	A	52	L	H	HG3	GLU	V	122
R	-	OG	SER	A	52	L	H	CD	GLU	V	122
R	-	OG	SER	A	52	L	H	OE1	GLU	V	122
R	-	OG	SER	A	52	L	H	OE2	GLU	V	122
R	-	N	ASN	A	53	L	-	C	HIS	V	17
R	-	N	ASN	A	53	L	-	O	HIS	V	17
R	-	N	ASN	A	53	L	-	HB3	HIS	V	17
R	-	N	ASN	A	53	L	-	HB3	PHE	V	18
R	-	N	ASN	A	53	L	H	OE1	GLU	V	122
R	-	CA	ASN	A	53	L	-	O	HIS	V	17
R	-	CA	ASN	A	53	L	-	CB	PHE	V	18
R	-	CA	ASN	A	53	L	-	HA	PHE	V	18
R	-	CA	ASN	A	53	L	-	HB2	PHE	V	18
R	-	CA	ASN	A	53	L	-	HB3	PHE	V	18
R	-	CA	ASN	A	53	L	H	OE1	GLU	V	122
R	-	C	ASN	A	53	L	-	O	HIS	V	17
R	-	C	ASN	A	53	L	-	CA	PHE	V	18
R	-	C	ASN	A	53	L	-	CB	PHE	V	18
R	-	C	ASN	A	53	L	-	HA	PHE	V	18
R	-	C	ASN	A	53	L	-	HB2	PHE	V	18
R	-	C	ASN	A	53	L	-	HB3	PHE	V	18
R	-	C	ASN	A	53	L	H	OE1	GLU	V	122
R	-	C	ASN	A	53	L	H	HG3	GLU	V	122
R	-	CB	ASN	A	53	L	H	CD	GLU	V	122
R	-	CB	ASN	A	53	L	H	OE1	GLU	V	122
R	-	O	ASN	A	53	L	-	CA	PHE	V	18
R	-	O	ASN	A	53	L	-	CB	PHE	V	18
R	-	O	ASN	A	53	L	-	CG	PHE	V	18
R	-	O	ASN	A	53	L	-	HA	PHE	V	18
R	-	O	ASN	A	53	L	-	HB2	PHE	V	18
R	-	O	ASN	A	53	L	-	HB3	PHE	V	18
R	-	O	ASN	A	53	L	H	CG	GLU	V	122
R	-	O	ASN	A	53	L	H	CD	GLU	V	122
R	-	O	ASN	A	53	L	H	OE1	GLU	V	122
R	-	O	ASN	A	53	L	H	HG2	GLU	V	122
R	-	O	ASN	A	53	L	H	HG3	GLU	V	122
R	-	CG	ASN	A	53	L	H	OE1	GLU	V	122
R	-	N	ILE	A	54	L	-	O	HIS	V	17
R	-	N	ILE	A	54	L	-	CA	PHE	V	18
R	-	N	ILE	A	54	L	-	CB	PHE	V	18
R	-	N	ILE	A	54	L	-	HA	PHE	V	18
R	-	N	ILE	A	54	L	-	HB2	PHE	V	18
R	-	N	ILE	A	54	L	-	HB3	PHE	V	18
R	-	N	ILE	A	54	L	-	H	PHE	V	19
R	-	CA	ILE	A	54	L	-	HA	PHE	V	18
R	-	CA	ILE	A	54	L	-	HB2	PHE	V	18
R	-	CA	ILE	A	54	L	-	H	PHE	V	19
R	-	C	ILE	A	54	L	-	HA	PHE	V	18
R	-	C	ILE	A	54	L	-	H	PHE	V	19
R	-	C	ILE	A	54	L	-	HB2	PHE	V	19
R	-	C	ILE	A	54	L	H	HH12	ARG	V	242
R	-	CB	ILE	A	54	L	-	HB2	PHE	V	18
R	-	CB	ILE	A	54	L	-	H	PHE	V	19
R	-	O	ILE	A	54	L	-	HA	PHE	V	18
R	-	O	ILE	A	54	L	-	N	PHE	V	19
R	-	O	ILE	A	54	L	-	CB	PHE	V	19
R	-	O	ILE	A	54	L	-	H	PHE	V	19
R	-	O	ILE	A	54	L	-	HB2	PHE	V	19
R	-	O	ILE	A	54	L	-	HB3	PHE	V	19
R	-	O	ILE	A	54	L	H	HE1	TYR	V	239
R	-	O	ILE	A	54	L	H	NH1	ARG	V	242
R	-	O	ILE	A	54	L	H	HH11	ARG	V	242
R	-	O	ILE	A	54	L	H	HH12	ARG	V	242
R	-	O	ILE	A	54	L	H	HH22	ARG	V	242
R	-	CG1	ILE	A	54	L	-	HB2	PHE	V	18
R	-	CG1	ILE	A	54	L	H	HG3	GLU	V	122
R	-	CG2	ILE	A	54	L	-	H	PHE	V	19
R	-	CG2	ILE	A	54	L	-	HB2	PHE	V	19
R	-	CD1	ILE	A	54	L	H	C	GLU	V	122
R	-	CD1	ILE	A	54	L	H	O	GLU	V	122
R	-	CD1	ILE	A	54	L	H	CG	GLU	V	122
R	-	CD1	ILE	A	54	L	H	HA	GLU	V	122
R	-	CD1	ILE	A	54	L	H	HG2	GLU	V	122
R	-	CD1	ILE	A	54	L	H	HG3	GLU	V	122
R	-	CD1	ILE	A	54	L	H	NE2	GLN	V	125
R	-	CD1	ILE	A	54	L	H	HE21	GLN	V	125
R	-	N	THR	A	55	L	H	HH12	ARG	V	242
R	-	CA	THR	A	55	L	H	NH1	ARG	V	242
R	-	CA	THR	A	55	L	H	HH11	ARG	V	242
R	-	CA	THR	A	55	L	H	HH12	ARG	V	242
R	-	CA	THR	A	55	L	H	HH22	ARG	V	242
R	-	C	THR	A	55	L	H	NH1	ARG	V	242
R	-	C	THR	A	55	L	H	NH2	ARG	V	242
R	-	C	THR	A	55	L	H	CZ	ARG	V	242
R	-	C	THR	A	55	L	H	HH11	ARG	V	242
R	-	C	THR	A	55	L	H	HH12	ARG	V	242
R	-	C	THR	A	55	L	H	HH22	ARG	V	242
R	-	CB	THR	A	55	L	H	HH12	ARG	V	242
R	-	O	THR	A	55	L	H	NH1	ARG	V	242
R	-	O	THR	A	55	L	H	HH11	ARG	V	242
R	-	O	THR	A	55	L	H	HH12	ARG	V	242
R	-	N	ASP	A	56	L	H	NE	ARG	V	242
R	-	N	ASP	A	56	L	H	NH1	ARG	V	242
R	-	N	ASP	A	56	L	H	NH2	ARG	V	242
R	-	N	ASP	A	56	L	H	CZ	ARG	V	242
R	-	N	ASP	A	56	L	H	HD2	ARG	V	242
R	-	N	ASP	A	56	L	H	HH11	ARG	V	242
R	-	N	ASP	A	56	L	H	HH12	ARG	V	242
R	-	N	ASP	A	56	L	H	HH21	ARG	V	242
R	-	N	ASP	A	56	L	H	HH22	ARG	V	242
R	-	CA	ASP	A	56	L	H	NE	ARG	V	242
R	-	CA	ASP	A	56	L	H	NH1	ARG	V	242
R	-	CA	ASP	A	56	L	H	NH2	ARG	V	242
R	-	CA	ASP	A	56	L	H	CZ	ARG	V	242
R	-	CA	ASP	A	56	L	H	HD2	ARG	V	242
R	-	CA	ASP	A	56	L	H	HH11	ARG	V	242
R	-	CA	ASP	A	56	L	H	HH12	ARG	V	242
R	-	CA	ASP	A	56	L	H	HH22	ARG	V	242
R	-	C	ASP	A	56	L	H	CG	ARG	V	242
R	-	C	ASP	A	56	L	H	CD	ARG	V	242
R	-	C	ASP	A	56	L	H	NE	ARG	V	242
R	-	C	ASP	A	56	L	H	NH1	ARG	V	242
R	-	C	ASP	A	56	L	H	CZ	ARG	V	242
R	-	C	ASP	A	56	L	H	HG2	ARG	V	242
R	-	C	ASP	A	56	L	H	HD2	ARG	V	242
R	-	C	ASP	A	56	L	H	HH11	ARG	V	242
R	-	C	ASP	A	56	L	H	HH12	ARG	V	242
R	-	O	ASP	A	56	L	H	CD	ARG	V	242
R	-	O	ASP	A	56	L	H	NH1	ARG	V	242
R	-	O	ASP	A	56	L	H	HB3	ARG	V	242
R	-	O	ASP	A	56	L	H	HG2	ARG	V	242
R	-	O	ASP	A	56	L	H	HD2	ARG	V	242
R	-	O	ASP	A	56	L	H	HH11	ARG	V	242
R	-	N	ASN	A	57	L	H	CG	ARG	V	242
R	-	N	ASN	A	57	L	H	CD	ARG	V	242
R	-	N	ASN	A	57	L	H	NE	ARG	V	242
R	-	N	ASN	A	57	L	H	CZ	ARG	V	242
R	-	N	ASN	A	57	L	H	HB3	ARG	V	242
R	-	N	ASN	A	57	L	H	HG2	ARG	V	242
R	-	N	ASN	A	57	L	H	HD2	ARG	V	242
R	-	N	ASN	A	57	L	H	HE	ARG	V	242
R	-	CA	ASN	A	57	L	H	CG	ARG	V	242
R	-	CA	ASN	A	57	L	H	HA	ARG	V	242
R	-	CA	ASN	A	57	L	H	HB3	ARG	V	242
R	-	CA	ASN	A	57	L	H	HG2	ARG	V	242
R	-	CA	ASN	A	57	L	H	HD2	ARG	V	242
R	-	C	ASN	A	57	L	H	CA	ARG	V	242
R	-	C	ASN	A	57	L	H	CB	ARG	V	242
R	-	C	ASN	A	57	L	H	O	ARG	V	242
R	-	C	ASN	A	57	L	H	CG	ARG	V	242
R	-	C	ASN	A	57	L	H	HA	ARG	V	242
R	-	C	ASN	A	57	L	H	HB3	ARG	V	242
R	-	C	ASN	A	57	L	H	HG2	ARG	V	242
R	-	C	ASN	A	57	L	H	HD2	ARG	V	242
R	-	O	ASN	A	57	L	H	CA	ARG	V	242
R	-	O	ASN	A	57	L	H	C	ARG	V	242
R	-	O	ASN	A	57	L	H	CB	ARG	V	242
R	-	O	ASN	A	57	L	H	O	ARG	V	242
R	-	O	ASN	A	57	L	H	CG	ARG	V	242
R	-	O	ASN	A	57	L	H	HA	ARG	V	242
R	-	O	ASN	A	57	L	H	HB2	ARG	V	242
R	-	O	ASN	A	57	L	H	HB3	ARG	V	242
R	-	O	ASN	A	57	L	H	HG2	ARG	V	242
R	-	O	ASN	A	57	L	H	HD2	ARG	V	242
R	-	N	GLY	A	58	L	H	O	SER	V	241
R	-	N	GLY	A	58	L	H	CA	ARG	V	242
R	-	N	GLY	A	58	L	H	CB	ARG	V	242
R	-	N	GLY	A	58	L	H	CG	ARG	V	242
R	-	N	GLY	A	58	L	H	HA	ARG	V	242
R	-	N	GLY	A	58	L	H	HB3	ARG	V	242
R	-	N	GLY	A	58	L	H	HG2	ARG	V	242
R	-	CA	GLY	A	58	L	H	O	SER	V	241
R	-	CA	GLY	A	58	L	H	CA	ARG	V	242
R	-	CA	GLY	A	58	L	H	O	ARG	V	242
R	-	CA	GLY	A	58	L	H	HA	ARG	V	242
R	-	C	GLY	A	58	L	H	C	SER	V	241
R	-	C	GLY	A	58	L	H	O	SER	V	241
R	-	C	GLY	A	58	L	H	N	ARG	V	242
R	-	C	GLY	A	58	L	H	CA	ARG	V	242
R	-	C	GLY	A	58	L	H	C	ARG	V	242
R	-	C	GLY	A	58	L	H	O	ARG	V	242
R	-	C	GLY	A	58	L	H	HA	ARG	V	242
R	-	O	GLY	A	58	L	H	CA	SER	V	241
R	-	O	GLY	A	58	L	H	C	SER	V	241
R	-	O	GLY	A	58	L	H	O	SER	V	241
R	-	O	GLY	A	58	L	H	HA	SER	V	241
R	-	O	GLY	A	58	L	H	N	ARG	V	242
R	-	O	GLY	A	58	L	H	CA	ARG	V	242
R	-	O	GLY	A	58	L	H	C	ARG	V	242
R	-	O	GLY	A	58	L	H	O	ARG	V	242
R	-	O	GLY	A	58	L	H	HA	ARG	V	242
R	-	O	GLY	A	58	L	-	N	PHE	V	243
R	-	O	GLY	A	58	L	-	C	PHE	V	243
R	-	O	GLY	A	58	L	-	O	PHE	V	243
R	-	O	GLY	A	58	L	-	H	PHE	V	243
R	-	O	GLY	A	58	L	-	HA	THR	V	244
R	-	N	ALA	A	59	L	H	C	SER	V	241
R	-	N	ALA	A	59	L	H	O	SER	V	241
R	-	N	ALA	A	59	L	H	HB2	SER	V	241
R	-	N	ALA	A	59	L	H	HA	ARG	V	242
R	-	CA	ALA	A	59	L	H	O	SER	V	241
R	-	CA	ALA	A	59	L	H	HB2	SER	V	241
R	-	C	ALA	A	59	L	H	O	SER	V	241
R	-	CB	ALA	A	59	L	H	HB2	SER	V	241
R	-	O	ALA	A	59	L	-	HA	THR	V	244
R	-	O	ARG	A	61	L	H	HG3	GLU	V	246
R	-	C	ASN	A	62	L	H	OE1	GLU	V	246
R	-	O	ASN	A	62	L	H	CD	GLU	V	246
R	-	O	ASN	A	62	L	H	OE1	GLU	V	246
R	-	N	VAL	A	63	L	H	OE1	GLU	V	246
R	-	N	GLU	A	504	L	H	HD21	ASN	V	3
R	-	N	GLU	A	504	L	H	HD22	ASN	V	3
R	-	CA	GLU	A	504	L	H	ND2	ASN	V	3
R	-	CA	GLU	A	504	L	H	HD21	ASN	V	3
R	-	CA	GLU	A	504	L	H	HD22	ASN	V	3
R	-	C	GLU	A	504	L	H	ND2	ASN	V	3
R	-	C	GLU	A	504	L	H	HD21	ASN	V	3
R	-	C	GLU	A	504	L	H	HD22	ASN	V	3
R	-	CB	GLU	A	504	L	H	CG	ASN	V	3
R	-	CB	GLU	A	504	L	H	ND2	ASN	V	3
R	-	CB	GLU	A	504	L	H	HD21	ASN	V	3
R	-	CB	GLU	A	504	L	H	HD22	ASN	V	3
R	-	O	GLU	A	504	L	H	CG	ASN	V	3
R	-	O	GLU	A	504	L	H	ND2	ASN	V	3
R	-	O	GLU	A	504	L	H	HB2	ASN	V	3
R	-	O	GLU	A	504	L	H	HD21	ASN	V	3
R	-	O	GLU	A	504	L	H	HD22	ASN	V	3
R	-	CG	GLU	A	504	L	H	ND2	ASN	V	3
R	-	CG	GLU	A	504	L	H	HD21	ASN	V	3
R	-	CG	GLU	A	504	L	H	HD22	ASN	V	3
R	-	CD	GLU	A	504	L	H	ND2	ASN	V	3
R	-	CD	GLU	A	504	L	H	HD22	ASN	V	3
R	-	OE2	GLU	A	504	L	H	CG	ASN	V	3
R	-	OE2	GLU	A	504	L	H	ND2	ASN	V	3
R	-	OE2	GLU	A	504	L	H	OD1	ASN	V	3
R	-	OE2	GLU	A	504	L	H	HD21	ASN	V	3
R	-	OE2	GLU	A	504	L	H	HD22	ASN	V	3
R	-	N	ARG	A	505	L	H	HD21	ASN	V	3
R	-	N	ARG	A	505	L	H	HD22	ASN	V	3
R	-	C	ARG	A	505	L	-	H1	MET	V	1
R	-	C	ARG	A	505	L	H	H	GLY	V	2
R	-	C	ARG	A	505	L	H	H	ASN	V	3
R	-	O	ARG	A	505	L	-	N	MET	V	1
R	-	O	ARG	A	505	L	-	H1	MET	V	1
R	-	O	ARG	A	505	L	-	H2	MET	V	1
R	-	O	ARG	A	505	L	-	H3	MET	V	1
R	-	O	ARG	A	505	L	H	N	GLY	V	2
R	-	O	ARG	A	505	L	H	H	GLY	V	2
R	-	O	ARG	A	505	L	H	H	ASN	V	3
R	-	N	GLY	A	506	L	H	H	GLY	V	2
R	-	N	GLY	A	506	L	H	CG	ASN	V	3
R	-	N	GLY	A	506	L	H	ND2	ASN	V	3
R	-	N	GLY	A	506	L	H	OD1	ASN	V	3
R	-	N	GLY	A	506	L	H	H	ASN	V	3
R	-	N	GLY	A	506	L	H	HD22	ASN	V	3
R	-	CA	GLY	A	506	L	H	N	GLY	V	2
R	-	CA	GLY	A	506	L	H	CA	GLY	V	2
R	-	CA	GLY	A	506	L	H	C	GLY	V	2
R	-	CA	GLY	A	506	L	H	H	GLY	V	2
R	-	CA	GLY	A	506	L	H	HA3	GLY	V	2
R	-	CA	GLY	A	506	L	H	N	ASN	V	3
R	-	CA	GLY	A	506	L	H	CG	ASN	V	3
R	-	CA	GLY	A	506	L	H	OD1	ASN	V	3
R	-	CA	GLY	A	506	L	H	H	ASN	V	3
R	-	C	GLY	A	506	L	H	H	GLY	V	2
R	-	C	GLY	A	506	L	H	HA3	GLY	V	2
R	-	O	GLY	A	506	L	H	H	GLY	V	2
R	-	N	LEU	A	507	L	H	CA	GLY	V	2
R	-	N	LEU	A	507	L	H	H	GLY	V	2
R	-	N	LEU	A	507	L	H	HA3	GLY	V	2
R	-	CA	LEU	A	507	L	H	HA3	GLY	V	2
R	H	N	THR	A	508	L	H	H	GLY	V	2
R	H	N	THR	A	508	L	H	HA3	GLY	V	2
R	H	C	THR	A	508	L	-	H2	MET	V	1
R	H	CB	THR	A	508	L	-	HB2	MET	V	1
R	H	CB	THR	A	508	L	-	H2	MET	V	1
R	H	CB	THR	A	508	L	H	N	GLY	V	2
R	H	CB	THR	A	508	L	H	H	GLY	V	2
R	H	CB	THR	A	508	L	H	HA2	GLY	V	2
R	H	CB	THR	A	508	L	H	HA3	GLY	V	2
R	H	CG2	THR	A	508	L	-	HB2	MET	V	1
R	H	OG1	THR	A	508	L	H	N	GLY	V	2
R	H	OG1	THR	A	508	L	H	CA	GLY	V	2
R	H	OG1	THR	A	508	L	H	H	GLY	V	2
R	H	OG1	THR	A	508	L	H	HA2	GLY	V	2
R	H	OG1	THR	A	508	L	H	HA3	GLY	V	2
R	H	N	ALA	A	509	L	-	N	MET	V	1
R	H	N	ALA	A	509	L	-	H2	MET	V	1
R	H	N	ALA	A	509	L	H	H	GLY	V	2
R	H	CA	ALA	A	509	L	-	H2	MET	V	1
R	H	CB	ALA	A	509	L	-	N	MET	V	1
R	H	CB	ALA	A	509	L	-	H1	MET	V	1
R	H	CB	ALA	A	509	L	-	H2	MET	V	1
R	H	CB	ALA	A	509	L	-	H3	MET	V	1
R	-	OH	TYR	A	537	L	H	CG	ASN	V	3
R	-	OH	TYR	A	537	L	H	OD1	ASN	V	3
R	-	OH	TYR	A	537	L	H	HD22	ASN	V	3
R	-	CZ	TYR	A	537	L	H	OD1	ASN	V	3

- 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