IID

Q5SQS7_Q92569.1 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	S	LYS	A	114	L	H	ARG	V	109
R	-	ASP	A	126	L	H	ARG	V	102
R	-	GLU	A	25	L	H	LYS	V	124
R	-	TYR	A	29	L	H	GLU	V	113
R	-	TYR	A	29	L	H	GLN	V	117
R	-	GLU	A	31	L	H	GLU	V	110
R	-	GLU	A	31	L	H	ARG	V	185
R	-	ASP	A	33	L	H	ARG	V	185
R	-	ASP	A	33	L	H	LEU	V	189
R	-	ASP	A	33	L	H	THR	V	192
R	-	PRO	A	34	L	H	GLN	V	106
R	-	PRO	A	34	L	H	THR	V	192
R	-	ALA	A	36	L	H	ALA	V	196
R	-	LEU	A	37	L	H	ALA	V	196
R	-	LEU	A	37	L	H	CYS	V	200
R	-	PRO	A	39	L	H	SER	V	203
R	-	PRO	A	39	L	H	GLU	V	204
R	-	ARG	A	411	L	H	LEU	V	130
R	-	ARG	A	411	L	H	HIS	V	160
R	-	GLU	A	417	L	H	GLU	V	157
R	-	GLU	A	417	L	H	HIS	V	160
R	-	GLU	A	417	L	H	GLU	V	161
R	-	GLU	A	417	L	H	LYS	V	164
R	-	PRO	A	418	L	H	GLU	V	156
R	-	PRO	A	418	L	H	HIS	V	160
R	-	TYR	A	419	L	H	LYS	V	141
R	-	TYR	A	419	L	H	GLU	V	156
R	-	LEU	A	421	L	H	LYS	V	134
R	H	VAL	A	438	L	H	ARG	V	149
R	H	GLN	A	439	L	H	LYS	V	153
R	-	HIS	A	440	L	H	LYS	V	153
R	-	ASN	A	441	L	H	LYS	V	153
R	-	ASP	A	442	L	H	ARG	V	149
R	-	THR	A	46	L	-	ILE	V	67
R	-	SER	A	47	L	-	LYS	V	58
R	-	ALA	A	48	L	-	ARG	V	55
R	-	ALA	A	48	L	-	LYS	V	58
R	-	VAL	A	49	L	-	LYS	V	58
R	-	VAL	A	49	L	-	THR	V	59
R	-	VAL	A	49	L	-	LYS	V	60
R	-	VAL	A	49	L	-	ARG	V	61
R	-	PRO	A	50	L	-	LYS	V	58
R	-	PRO	A	50	L	-	LYS	V	60
R	-	PRO	A	50	L	-	ARG	V	61
R	-	PRO	A	50	L	-	ALA	V	62
R	-	PRO	A	50	L	-	ASP	V	64
R	-	ASN	A	51	L	-	LYS	V	60
R	-	ASN	A	51	L	-	ARG	V	61
R	-	ASN	A	51	L	-	ALA	V	62
R	-	ASN	A	51	L	-	SER	V	63
R	-	ASN	A	51	L	-	ASP	V	64
R	-	GLY	A	52	L	-	LYS	V	60
R	-	GLY	A	52	L	-	ALA	V	62
R	-	MET	A	53	L	-	LYS	V	60
R	-	SER	A	93	L	H	GLU	V	113
R	-	SER	A	93	L	H	ARG	V	116
R	-	THR	A	94	L	H	ARG	V	109
R	-	THR	A	94	L	H	GLU	V	113
R	-	THR	A	94	L	H	ARG	V	116
R	-	LYS	A	95	L	H	ARG	V	116
R	-	MET	A	96	L	H	ARG	V	109
R	-	ASP	A	99	L	H	ARG	V	109

- 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

Q5SQS7_Q92569.1 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	-	OE1	GLU	A	25	L	H	NZ	LYS	V	124
R	-	OE1	GLU	A	25	L	H	HZ1	LYS	V	124
R	-	OE1	GLU	A	25	L	H	HZ2	LYS	V	124
R	-	OE1	GLU	A	25	L	H	HZ3	LYS	V	124
R	-	CD2	TYR	A	29	L	H	HE22	GLN	V	117
R	-	CE2	TYR	A	29	L	H	NE2	GLN	V	117
R	-	CE2	TYR	A	29	L	H	HE21	GLN	V	117
R	-	CE2	TYR	A	29	L	H	HE22	GLN	V	117
R	-	OH	TYR	A	29	L	H	CD	GLU	V	113
R	-	OH	TYR	A	29	L	H	OE2	GLU	V	113
R	-	OH	TYR	A	29	L	H	HB3	GLU	V	113
R	-	OH	TYR	A	29	L	H	NE2	GLN	V	117
R	-	OH	TYR	A	29	L	H	HE21	GLN	V	117
R	-	OH	TYR	A	29	L	H	HE22	GLN	V	117
R	-	CZ	TYR	A	29	L	H	OE2	GLU	V	113
R	-	CZ	TYR	A	29	L	H	HE22	GLN	V	117
R	-	CB	GLU	A	31	L	H	HH22	ARG	V	185
R	-	CG	GLU	A	31	L	H	NH2	ARG	V	185
R	-	CG	GLU	A	31	L	H	HH21	ARG	V	185
R	-	CG	GLU	A	31	L	H	HH22	ARG	V	185
R	-	CD	GLU	A	31	L	H	NE	ARG	V	185
R	-	CD	GLU	A	31	L	H	NH2	ARG	V	185
R	-	CD	GLU	A	31	L	H	CZ	ARG	V	185
R	-	CD	GLU	A	31	L	H	HE	ARG	V	185
R	-	CD	GLU	A	31	L	H	HH21	ARG	V	185
R	-	CD	GLU	A	31	L	H	HH22	ARG	V	185
R	-	OE1	GLU	A	31	L	H	CD	GLU	V	110
R	-	OE1	GLU	A	31	L	H	OE2	GLU	V	110
R	-	OE1	GLU	A	31	L	H	CD	ARG	V	185
R	-	OE1	GLU	A	31	L	H	NE	ARG	V	185
R	-	OE1	GLU	A	31	L	H	NH2	ARG	V	185
R	-	OE1	GLU	A	31	L	H	CZ	ARG	V	185
R	-	OE1	GLU	A	31	L	H	HG2	ARG	V	185
R	-	OE1	GLU	A	31	L	H	HD3	ARG	V	185
R	-	OE1	GLU	A	31	L	H	HE	ARG	V	185
R	-	OE1	GLU	A	31	L	H	HH21	ARG	V	185
R	-	OE2	GLU	A	31	L	H	CZ	ARG	V	185
R	-	CG	ASP	A	33	L	H	HH12	ARG	V	185
R	-	OD1	ASP	A	33	L	H	NH1	ARG	V	185
R	-	OD1	ASP	A	33	L	H	HH12	ARG	V	185
R	-	OD1	ASP	A	33	L	H	HH22	ARG	V	185
R	-	OD1	ASP	A	33	L	H	HD21	LEU	V	189
R	-	OD1	ASP	A	33	L	H	HG21	THR	V	192
R	-	O	PRO	A	34	L	H	HG21	THR	V	192
R	-	CD	PRO	A	34	L	H	HE22	GLN	V	106
R	-	CA	ALA	A	36	L	H	HB1	ALA	V	196
R	-	CA	ALA	A	36	L	H	HB2	ALA	V	196
R	-	C	ALA	A	36	L	H	HB1	ALA	V	196
R	-	CB	ALA	A	36	L	H	CB	ALA	V	196
R	-	CB	ALA	A	36	L	H	HA	ALA	V	196
R	-	CB	ALA	A	36	L	H	HB1	ALA	V	196
R	-	CB	ALA	A	36	L	H	HB2	ALA	V	196
R	-	N	LEU	A	37	L	H	HB1	ALA	V	196
R	-	C	LEU	A	37	L	H	SG	CYS	V	200
R	-	O	LEU	A	37	L	H	SG	CYS	V	200
R	-	O	LEU	A	37	L	H	HG	CYS	V	200
R	-	CB	PRO	A	39	L	H	CG	GLU	V	204
R	-	CB	PRO	A	39	L	H	OE1	GLU	V	204
R	-	CB	PRO	A	39	L	H	HG2	GLU	V	204
R	-	CB	PRO	A	39	L	H	HG3	GLU	V	204
R	-	CG	PRO	A	39	L	H	HB3	SER	V	203
R	-	CG	PRO	A	39	L	H	HG	SER	V	203
R	-	CG	PRO	A	39	L	H	HG3	GLU	V	204
R	-	CD	PRO	A	39	L	H	HG	SER	V	203
R	-	CG2	THR	A	46	L	-	HD11	ILE	V	67
R	-	CG2	THR	A	46	L	-	HD12	ILE	V	67
R	-	CA	SER	A	47	L	-	NZ	LYS	V	58
R	-	CA	SER	A	47	L	-	HZ1	LYS	V	58
R	-	CA	SER	A	47	L	-	HZ2	LYS	V	58
R	-	CA	SER	A	47	L	-	HZ3	LYS	V	58
R	-	C	SER	A	47	L	-	NZ	LYS	V	58
R	-	C	SER	A	47	L	-	HZ2	LYS	V	58
R	-	C	SER	A	47	L	-	HZ3	LYS	V	58
R	-	CB	SER	A	47	L	-	CE	LYS	V	58
R	-	CB	SER	A	47	L	-	NZ	LYS	V	58
R	-	CB	SER	A	47	L	-	HZ1	LYS	V	58
R	-	CB	SER	A	47	L	-	HZ2	LYS	V	58
R	-	CB	SER	A	47	L	-	HZ3	LYS	V	58
R	-	O	SER	A	47	L	-	NZ	LYS	V	58
R	-	O	SER	A	47	L	-	HZ2	LYS	V	58
R	-	O	SER	A	47	L	-	HZ3	LYS	V	58
R	-	OG	SER	A	47	L	-	NZ	LYS	V	58
R	-	OG	SER	A	47	L	-	HZ1	LYS	V	58
R	-	OG	SER	A	47	L	-	HZ2	LYS	V	58
R	-	OG	SER	A	47	L	-	HZ3	LYS	V	58
R	-	N	ALA	A	48	L	-	NH2	ARG	V	55
R	-	N	ALA	A	48	L	-	HH21	ARG	V	55
R	-	N	ALA	A	48	L	-	HH22	ARG	V	55
R	-	N	ALA	A	48	L	-	NZ	LYS	V	58
R	-	N	ALA	A	48	L	-	HZ2	LYS	V	58
R	-	N	ALA	A	48	L	-	HZ3	LYS	V	58
R	-	CA	ALA	A	48	L	-	NH2	ARG	V	55
R	-	CA	ALA	A	48	L	-	HH12	ARG	V	55
R	-	CA	ALA	A	48	L	-	HH22	ARG	V	55
R	-	C	ALA	A	48	L	-	NH1	ARG	V	55
R	-	C	ALA	A	48	L	-	HH12	ARG	V	55
R	-	C	ALA	A	48	L	-	HH22	ARG	V	55
R	-	C	ALA	A	48	L	-	CD	LYS	V	58
R	-	C	ALA	A	48	L	-	HD2	LYS	V	58
R	-	C	ALA	A	48	L	-	HD3	LYS	V	58
R	-	C	ALA	A	48	L	-	HZ3	LYS	V	58
R	-	CB	ALA	A	48	L	-	NH1	ARG	V	55
R	-	CB	ALA	A	48	L	-	NH2	ARG	V	55
R	-	CB	ALA	A	48	L	-	CZ	ARG	V	55
R	-	CB	ALA	A	48	L	-	HH12	ARG	V	55
R	-	CB	ALA	A	48	L	-	HH21	ARG	V	55
R	-	CB	ALA	A	48	L	-	HH22	ARG	V	55
R	-	O	ALA	A	48	L	-	NE	ARG	V	55
R	-	O	ALA	A	48	L	-	NH1	ARG	V	55
R	-	O	ALA	A	48	L	-	NH2	ARG	V	55
R	-	O	ALA	A	48	L	-	CZ	ARG	V	55
R	-	O	ALA	A	48	L	-	HD3	ARG	V	55
R	-	O	ALA	A	48	L	-	HH11	ARG	V	55
R	-	O	ALA	A	48	L	-	HH12	ARG	V	55
R	-	O	ALA	A	48	L	-	HH22	ARG	V	55
R	-	O	ALA	A	48	L	-	CD	LYS	V	58
R	-	O	ALA	A	48	L	-	CE	LYS	V	58
R	-	O	ALA	A	48	L	-	NZ	LYS	V	58
R	-	O	ALA	A	48	L	-	HB2	LYS	V	58
R	-	O	ALA	A	48	L	-	HD2	LYS	V	58
R	-	O	ALA	A	48	L	-	HD3	LYS	V	58
R	-	O	ALA	A	48	L	-	HZ2	LYS	V	58
R	-	O	ALA	A	48	L	-	HZ3	LYS	V	58
R	-	N	VAL	A	49	L	-	HD2	LYS	V	58
R	-	N	VAL	A	49	L	-	HD3	LYS	V	58
R	-	CA	VAL	A	49	L	-	CB	LYS	V	58
R	-	CA	VAL	A	49	L	-	HB2	LYS	V	58
R	-	CA	VAL	A	49	L	-	HB3	LYS	V	58
R	-	CA	VAL	A	49	L	-	HD2	LYS	V	58
R	-	CA	VAL	A	49	L	-	HD3	LYS	V	58
R	-	CA	VAL	A	49	L	-	H	ARG	V	61
R	-	CA	VAL	A	49	L	-	HB2	ARG	V	61
R	-	C	VAL	A	49	L	-	C	ARG	V	61
R	-	C	VAL	A	49	L	-	O	ARG	V	61
R	-	C	VAL	A	49	L	-	H	ARG	V	61
R	-	C	VAL	A	49	L	-	HB2	ARG	V	61
R	-	CB	VAL	A	49	L	-	CB	LYS	V	58
R	-	CB	VAL	A	49	L	-	CD	LYS	V	58
R	-	CB	VAL	A	49	L	-	HB2	LYS	V	58
R	-	CB	VAL	A	49	L	-	HB3	LYS	V	58
R	-	CB	VAL	A	49	L	-	HD2	LYS	V	58
R	-	CB	VAL	A	49	L	-	HD3	LYS	V	58
R	-	CB	VAL	A	49	L	-	O	THR	V	59
R	-	CB	VAL	A	49	L	-	N	ARG	V	61
R	-	CB	VAL	A	49	L	-	CB	ARG	V	61
R	-	CB	VAL	A	49	L	-	H	ARG	V	61
R	-	CB	VAL	A	49	L	-	HB2	ARG	V	61
R	-	O	VAL	A	49	L	-	CA	ARG	V	61
R	-	O	VAL	A	49	L	-	C	ARG	V	61
R	-	O	VAL	A	49	L	-	CB	ARG	V	61
R	-	O	VAL	A	49	L	-	O	ARG	V	61
R	-	O	VAL	A	49	L	-	H	ARG	V	61
R	-	O	VAL	A	49	L	-	HB2	ARG	V	61
R	-	O	VAL	A	49	L	-	HB3	ARG	V	61
R	-	CG1	VAL	A	49	L	-	CA	LYS	V	58
R	-	CG1	VAL	A	49	L	-	C	LYS	V	58
R	-	CG1	VAL	A	49	L	-	CB	LYS	V	58
R	-	CG1	VAL	A	49	L	-	O	LYS	V	58
R	-	CG1	VAL	A	49	L	-	HB2	LYS	V	58
R	-	CG1	VAL	A	49	L	-	HB3	LYS	V	58
R	-	CG1	VAL	A	49	L	-	N	THR	V	59
R	-	CG1	VAL	A	49	L	-	C	THR	V	59
R	-	CG1	VAL	A	49	L	-	O	THR	V	59
R	-	CG1	VAL	A	49	L	-	HA	LYS	V	60
R	-	CG1	VAL	A	49	L	-	N	ARG	V	61
R	-	CG1	VAL	A	49	L	-	H	ARG	V	61
R	-	CG1	VAL	A	49	L	-	HB2	ARG	V	61
R	-	CG1	VAL	A	49	L	-	HG2	ARG	V	61
R	-	CG2	VAL	A	49	L	-	CB	LYS	V	58
R	-	CG2	VAL	A	49	L	-	CG	LYS	V	58
R	-	CG2	VAL	A	49	L	-	CD	LYS	V	58
R	-	CG2	VAL	A	49	L	-	HB2	LYS	V	58
R	-	CG2	VAL	A	49	L	-	HB3	LYS	V	58
R	-	CG2	VAL	A	49	L	-	HG2	LYS	V	58
R	-	CG2	VAL	A	49	L	-	HD2	LYS	V	58
R	-	CG2	VAL	A	49	L	-	HD3	LYS	V	58
R	-	CG2	VAL	A	49	L	-	HB2	ARG	V	61
R	-	N	PRO	A	50	L	-	O	ARG	V	61
R	-	N	PRO	A	50	L	-	H	ARG	V	61
R	-	CA	PRO	A	50	L	-	O	ARG	V	61
R	-	CA	PRO	A	50	L	-	OD1	ASP	V	64
R	-	C	PRO	A	50	L	-	HA	LYS	V	60
R	-	C	PRO	A	50	L	-	N	ARG	V	61
R	-	C	PRO	A	50	L	-	C	ARG	V	61
R	-	C	PRO	A	50	L	-	O	ARG	V	61
R	-	C	PRO	A	50	L	-	H	ARG	V	61
R	-	C	PRO	A	50	L	-	N	ALA	V	62
R	-	C	PRO	A	50	L	-	HA	ALA	V	62
R	-	CB	PRO	A	50	L	-	CG	ASP	V	64
R	-	CB	PRO	A	50	L	-	OD1	ASP	V	64
R	-	CB	PRO	A	50	L	-	OD2	ASP	V	64
R	-	O	PRO	A	50	L	-	CA	LYS	V	60
R	-	O	PRO	A	50	L	-	C	LYS	V	60
R	-	O	PRO	A	50	L	-	CB	LYS	V	60
R	-	O	PRO	A	50	L	-	HA	LYS	V	60
R	-	O	PRO	A	50	L	-	HB3	LYS	V	60
R	-	O	PRO	A	50	L	-	HG2	LYS	V	60
R	-	O	PRO	A	50	L	-	N	ARG	V	61
R	-	O	PRO	A	50	L	-	C	ARG	V	61
R	-	O	PRO	A	50	L	-	O	ARG	V	61
R	-	O	PRO	A	50	L	-	H	ARG	V	61
R	-	O	PRO	A	50	L	-	HA	ALA	V	62
R	-	CD	PRO	A	50	L	-	HB2	LYS	V	58
R	-	N	ASN	A	51	L	-	C	ARG	V	61
R	-	N	ASN	A	51	L	-	O	ARG	V	61
R	-	N	ASN	A	51	L	-	N	ALA	V	62
R	-	N	ASN	A	51	L	-	CA	ALA	V	62
R	-	N	ASN	A	51	L	-	C	ALA	V	62
R	-	N	ASN	A	51	L	-	HA	ALA	V	62
R	-	N	ASN	A	51	L	-	N	SER	V	63
R	-	N	ASN	A	51	L	-	H	SER	V	63
R	-	N	ASN	A	51	L	-	H	ASP	V	64
R	-	CA	ASN	A	51	L	-	HB3	LYS	V	60
R	-	CA	ASN	A	51	L	-	C	ARG	V	61
R	-	CA	ASN	A	51	L	-	O	ARG	V	61
R	-	CA	ASN	A	51	L	-	N	ALA	V	62
R	-	CA	ASN	A	51	L	-	CA	ALA	V	62
R	-	CA	ASN	A	51	L	-	C	ALA	V	62
R	-	CA	ASN	A	51	L	-	CB	ALA	V	62
R	-	CA	ASN	A	51	L	-	HA	ALA	V	62
R	-	CA	ASN	A	51	L	-	HB1	ALA	V	62
R	-	CA	ASN	A	51	L	-	HB2	ALA	V	62
R	-	CA	ASN	A	51	L	-	N	SER	V	63
R	-	CA	ASN	A	51	L	-	H	SER	V	63
R	-	C	ASN	A	51	L	-	CB	LYS	V	60
R	-	C	ASN	A	51	L	-	CG	LYS	V	60
R	-	C	ASN	A	51	L	-	HA	LYS	V	60
R	-	C	ASN	A	51	L	-	HB3	LYS	V	60
R	-	C	ASN	A	51	L	-	HG2	LYS	V	60
R	-	C	ASN	A	51	L	-	HD3	LYS	V	60
R	-	C	ASN	A	51	L	-	CA	ALA	V	62
R	-	C	ASN	A	51	L	-	HA	ALA	V	62
R	-	CB	ASN	A	51	L	-	CA	ALA	V	62
R	-	CB	ASN	A	51	L	-	HA	ALA	V	62
R	-	CB	ASN	A	51	L	-	N	SER	V	63
R	-	CB	ASN	A	51	L	-	H	SER	V	63
R	-	O	ASN	A	51	L	-	CB	LYS	V	60
R	-	O	ASN	A	51	L	-	CG	LYS	V	60
R	-	O	ASN	A	51	L	-	CD	LYS	V	60
R	-	O	ASN	A	51	L	-	HA	LYS	V	60
R	-	O	ASN	A	51	L	-	HB3	LYS	V	60
R	-	O	ASN	A	51	L	-	HG2	LYS	V	60
R	-	O	ASN	A	51	L	-	HD3	LYS	V	60
R	-	O	ASN	A	51	L	-	HE2	LYS	V	60
R	-	CG	ASN	A	51	L	-	CA	ALA	V	62
R	-	CG	ASN	A	51	L	-	C	ALA	V	62
R	-	CG	ASN	A	51	L	-	HA	ALA	V	62
R	-	CG	ASN	A	51	L	-	HB1	ALA	V	62
R	-	CG	ASN	A	51	L	-	N	SER	V	63
R	-	CG	ASN	A	51	L	-	CA	SER	V	63
R	-	CG	ASN	A	51	L	-	H	SER	V	63
R	-	CG	ASN	A	51	L	-	HA	SER	V	63
R	-	CG	ASN	A	51	L	-	H	ASP	V	64
R	-	ND2	ASN	A	51	L	-	N	SER	V	63
R	-	ND2	ASN	A	51	L	-	H	SER	V	63
R	-	ND2	ASN	A	51	L	-	HA	SER	V	63
R	-	ND2	ASN	A	51	L	-	H	ASP	V	64
R	-	OD1	ASN	A	51	L	-	CA	ALA	V	62
R	-	OD1	ASN	A	51	L	-	C	ALA	V	62
R	-	OD1	ASN	A	51	L	-	CB	ALA	V	62
R	-	OD1	ASN	A	51	L	-	HA	ALA	V	62
R	-	OD1	ASN	A	51	L	-	HB1	ALA	V	62
R	-	OD1	ASN	A	51	L	-	HB2	ALA	V	62
R	-	OD1	ASN	A	51	L	-	N	SER	V	63
R	-	OD1	ASN	A	51	L	-	CA	SER	V	63
R	-	OD1	ASN	A	51	L	-	H	SER	V	63
R	-	OD1	ASN	A	51	L	-	HA	SER	V	63
R	-	OD1	ASN	A	51	L	-	HB2	SER	V	63
R	-	OD1	ASN	A	51	L	-	H	ASP	V	64
R	-	N	GLY	A	52	L	-	C	LYS	V	60
R	-	N	GLY	A	52	L	-	CB	LYS	V	60
R	-	N	GLY	A	52	L	-	O	LYS	V	60
R	-	N	GLY	A	52	L	-	HB2	LYS	V	60
R	-	N	GLY	A	52	L	-	HB3	LYS	V	60
R	-	N	GLY	A	52	L	-	HG2	LYS	V	60
R	-	N	GLY	A	52	L	-	HD3	LYS	V	60
R	-	N	GLY	A	52	L	-	N	ALA	V	62
R	-	N	GLY	A	52	L	-	CA	ALA	V	62
R	-	N	GLY	A	52	L	-	H	ALA	V	62
R	-	N	GLY	A	52	L	-	HA	ALA	V	62
R	-	N	GLY	A	52	L	-	HB2	ALA	V	62
R	-	CA	GLY	A	52	L	-	CB	LYS	V	60
R	-	CA	GLY	A	52	L	-	CG	LYS	V	60
R	-	CA	GLY	A	52	L	-	CD	LYS	V	60
R	-	CA	GLY	A	52	L	-	HB2	LYS	V	60
R	-	CA	GLY	A	52	L	-	HB3	LYS	V	60
R	-	CA	GLY	A	52	L	-	HD2	LYS	V	60
R	-	CA	GLY	A	52	L	-	HD3	LYS	V	60
R	-	C	GLY	A	52	L	-	CB	LYS	V	60
R	-	C	GLY	A	52	L	-	HB2	LYS	V	60
R	-	C	GLY	A	52	L	-	HB3	LYS	V	60
R	-	C	GLY	A	52	L	-	HD3	LYS	V	60
R	-	O	GLY	A	52	L	-	CB	LYS	V	60
R	-	O	GLY	A	52	L	-	O	LYS	V	60
R	-	O	GLY	A	52	L	-	HB2	LYS	V	60
R	-	O	GLY	A	52	L	-	HB3	LYS	V	60
R	-	O	GLY	A	52	L	-	HB2	ALA	V	62
R	-	SD	MET	A	53	L	-	HD2	LYS	V	60
R	-	CE	MET	A	53	L	-	HD2	LYS	V	60
R	-	CE	MET	A	53	L	-	HZ3	LYS	V	60
R	-	C	SER	A	93	L	H	NH1	ARG	V	116
R	-	C	SER	A	93	L	H	HH11	ARG	V	116
R	-	C	SER	A	93	L	H	HH12	ARG	V	116
R	-	CB	SER	A	93	L	H	OE1	GLU	V	113
R	-	O	SER	A	93	L	H	HG3	GLU	V	113
R	-	O	SER	A	93	L	H	NH1	ARG	V	116
R	-	O	SER	A	93	L	H	CZ	ARG	V	116
R	-	O	SER	A	93	L	H	HH11	ARG	V	116
R	-	O	SER	A	93	L	H	HH12	ARG	V	116
R	-	O	SER	A	93	L	H	HH22	ARG	V	116
R	-	N	THR	A	94	L	H	HH12	ARG	V	116
R	-	CA	THR	A	94	L	H	HH12	ARG	V	116
R	-	C	THR	A	94	L	H	HH12	ARG	V	116
R	-	C	THR	A	94	L	H	HH22	ARG	V	116
R	-	CB	THR	A	94	L	H	CG	ARG	V	109
R	-	CB	THR	A	94	L	H	CD	ARG	V	109
R	-	CB	THR	A	94	L	H	HB3	ARG	V	109
R	-	CB	THR	A	94	L	H	HG2	ARG	V	109
R	-	CB	THR	A	94	L	H	HD2	ARG	V	109
R	-	CB	THR	A	94	L	H	HD3	ARG	V	109
R	-	CG2	THR	A	94	L	H	CB	ARG	V	109
R	-	CG2	THR	A	94	L	H	CG	ARG	V	109
R	-	CG2	THR	A	94	L	H	CD	ARG	V	109
R	-	CG2	THR	A	94	L	H	HB3	ARG	V	109
R	-	CG2	THR	A	94	L	H	HG2	ARG	V	109
R	-	CG2	THR	A	94	L	H	HD2	ARG	V	109
R	-	CG2	THR	A	94	L	H	HD3	ARG	V	109
R	-	CG2	THR	A	94	L	H	OE1	GLU	V	113
R	-	OG1	THR	A	94	L	H	CD	ARG	V	109
R	-	OG1	THR	A	94	L	H	HD2	ARG	V	109
R	-	OG1	THR	A	94	L	H	HD3	ARG	V	109
R	-	N	LYS	A	95	L	H	NH1	ARG	V	116
R	-	N	LYS	A	95	L	H	NH2	ARG	V	116
R	-	N	LYS	A	95	L	H	CZ	ARG	V	116
R	-	N	LYS	A	95	L	H	HH12	ARG	V	116
R	-	N	LYS	A	95	L	H	HH21	ARG	V	116
R	-	N	LYS	A	95	L	H	HH22	ARG	V	116
R	-	CA	LYS	A	95	L	H	NH2	ARG	V	116
R	-	CA	LYS	A	95	L	H	HH12	ARG	V	116
R	-	CA	LYS	A	95	L	H	HH21	ARG	V	116
R	-	CA	LYS	A	95	L	H	HH22	ARG	V	116
R	-	C	LYS	A	95	L	H	HH22	ARG	V	116
R	-	CB	LYS	A	95	L	H	NH2	ARG	V	116
R	-	CB	LYS	A	95	L	H	CZ	ARG	V	116
R	-	CB	LYS	A	95	L	H	HH12	ARG	V	116
R	-	CB	LYS	A	95	L	H	HH21	ARG	V	116
R	-	CB	LYS	A	95	L	H	HH22	ARG	V	116
R	-	CG	LYS	A	95	L	H	NE	ARG	V	116
R	-	CG	LYS	A	95	L	H	NH1	ARG	V	116
R	-	CG	LYS	A	95	L	H	NH2	ARG	V	116
R	-	CG	LYS	A	95	L	H	CZ	ARG	V	116
R	-	CG	LYS	A	95	L	H	HE	ARG	V	116
R	-	CG	LYS	A	95	L	H	HH12	ARG	V	116
R	-	CG	LYS	A	95	L	H	HH21	ARG	V	116
R	-	CG	LYS	A	95	L	H	HH22	ARG	V	116
R	-	CD	LYS	A	95	L	H	NE	ARG	V	116
R	-	CD	LYS	A	95	L	H	NH2	ARG	V	116
R	-	CD	LYS	A	95	L	H	CZ	ARG	V	116
R	-	CD	LYS	A	95	L	H	HE	ARG	V	116
R	-	CD	LYS	A	95	L	H	HH21	ARG	V	116
R	-	CD	LYS	A	95	L	H	HH22	ARG	V	116
R	-	CE	LYS	A	95	L	H	NE	ARG	V	116
R	-	CE	LYS	A	95	L	H	NH1	ARG	V	116
R	-	CE	LYS	A	95	L	H	NH2	ARG	V	116
R	-	CE	LYS	A	95	L	H	CZ	ARG	V	116
R	-	CE	LYS	A	95	L	H	HE	ARG	V	116
R	-	CE	LYS	A	95	L	H	HH21	ARG	V	116
R	-	CE	LYS	A	95	L	H	HH22	ARG	V	116
R	-	NZ	LYS	A	95	L	H	NE	ARG	V	116
R	-	NZ	LYS	A	95	L	H	HE	ARG	V	116
R	-	NZ	LYS	A	95	L	H	HH21	ARG	V	116
R	-	CG	MET	A	96	L	H	HG2	ARG	V	109
R	-	CG	MET	A	96	L	H	HD3	ARG	V	109
R	-	OD2	ASP	A	99	L	H	HD3	ARG	V	109
R	S	NZ	LYS	A	114	L	H	CD	ARG	V	109
R	S	NZ	LYS	A	114	L	H	NE	ARG	V	109
R	S	NZ	LYS	A	114	L	H	NH2	ARG	V	109
R	S	NZ	LYS	A	114	L	H	CZ	ARG	V	109
R	S	NZ	LYS	A	114	L	H	HD2	ARG	V	109
R	S	NZ	LYS	A	114	L	H	HD3	ARG	V	109
R	S	NZ	LYS	A	114	L	H	HE	ARG	V	109
R	-	CG	ASP	A	126	L	H	HH22	ARG	V	102
R	-	OD2	ASP	A	126	L	H	NH2	ARG	V	102
R	-	OD2	ASP	A	126	L	H	CZ	ARG	V	102
R	-	OD2	ASP	A	126	L	H	HH21	ARG	V	102
R	-	OD2	ASP	A	126	L	H	HH22	ARG	V	102
R	-	CG	ARG	A	411	L	H	HE1	HIS	V	160
R	-	CD	ARG	A	411	L	H	CE1	HIS	V	160
R	-	CD	ARG	A	411	L	H	HE1	HIS	V	160
R	-	NE	ARG	A	411	L	H	CE1	HIS	V	160
R	-	NE	ARG	A	411	L	H	HE1	HIS	V	160
R	-	NH1	ARG	A	411	L	H	ND1	HIS	V	160
R	-	NH1	ARG	A	411	L	H	CE1	HIS	V	160
R	-	NH1	ARG	A	411	L	H	NE2	HIS	V	160
R	-	NH1	ARG	A	411	L	H	HE1	HIS	V	160
R	-	NH1	ARG	A	411	L	H	HD1	HIS	V	160
R	-	NH2	ARG	A	411	L	H	CD2	LEU	V	130
R	-	NH2	ARG	A	411	L	H	HD21	LEU	V	130
R	-	NH2	ARG	A	411	L	H	HD22	LEU	V	130
R	-	NH2	ARG	A	411	L	H	HD23	LEU	V	130
R	-	CZ	ARG	A	411	L	H	HD22	LEU	V	130
R	-	CZ	ARG	A	411	L	H	HD23	LEU	V	130
R	-	CZ	ARG	A	411	L	H	CE1	HIS	V	160
R	-	CZ	ARG	A	411	L	H	HE1	HIS	V	160
R	-	CZ	ARG	A	411	L	H	HD1	HIS	V	160
R	-	CA	GLU	A	417	L	H	HG3	GLU	V	157
R	-	C	GLU	A	417	L	H	HG2	GLU	V	157
R	-	C	GLU	A	417	L	H	HG3	GLU	V	157
R	-	CB	GLU	A	417	L	H	CG	GLU	V	157
R	-	CB	GLU	A	417	L	H	HG3	GLU	V	157
R	-	O	GLU	A	417	L	H	CG	GLU	V	157
R	-	O	GLU	A	417	L	H	OE1	GLU	V	157
R	-	O	GLU	A	417	L	H	HG2	GLU	V	157
R	-	O	GLU	A	417	L	H	HG3	GLU	V	157
R	-	CG	GLU	A	417	L	H	HD2	HIS	V	160
R	-	CD	GLU	A	417	L	H	CD2	HIS	V	160
R	-	CD	GLU	A	417	L	H	NE2	HIS	V	160
R	-	CD	GLU	A	417	L	H	HD2	HIS	V	160
R	-	OE1	GLU	A	417	L	H	CD2	HIS	V	160
R	-	OE1	GLU	A	417	L	H	NE2	HIS	V	160
R	-	OE1	GLU	A	417	L	H	HD2	HIS	V	160
R	-	OE1	GLU	A	417	L	H	HZ1	LYS	V	164
R	-	OE1	GLU	A	417	L	H	HZ2	LYS	V	164
R	-	OE2	GLU	A	417	L	H	HA	GLU	V	157
R	-	OE2	GLU	A	417	L	H	HG3	GLU	V	157
R	-	OE2	GLU	A	417	L	H	CD2	HIS	V	160
R	-	OE2	GLU	A	417	L	H	HB3	HIS	V	160
R	-	OE2	GLU	A	417	L	H	HD2	HIS	V	160
R	-	OE2	GLU	A	417	L	H	HG3	GLU	V	161
R	-	N	PRO	A	418	L	H	HB3	GLU	V	156
R	-	CB	PRO	A	418	L	H	HB3	GLU	V	156
R	-	CB	PRO	A	418	L	H	HB2	HIS	V	160
R	-	CG	PRO	A	418	L	H	CB	GLU	V	156
R	-	CG	PRO	A	418	L	H	OE2	GLU	V	156
R	-	CG	PRO	A	418	L	H	HB3	GLU	V	156
R	-	CD	PRO	A	418	L	H	CB	GLU	V	156
R	-	CD	PRO	A	418	L	H	OE2	GLU	V	156
R	-	CD	PRO	A	418	L	H	HB2	GLU	V	156
R	-	CD	PRO	A	418	L	H	HB3	GLU	V	156
R	-	CE2	TYR	A	419	L	H	OE2	GLU	V	156
R	-	OH	TYR	A	419	L	H	HZ1	LYS	V	141
R	-	OH	TYR	A	419	L	H	CD	GLU	V	156
R	-	OH	TYR	A	419	L	H	OE1	GLU	V	156
R	-	OH	TYR	A	419	L	H	OE2	GLU	V	156
R	-	CZ	TYR	A	419	L	H	OE2	GLU	V	156
R	-	CD1	LEU	A	421	L	H	HZ1	LYS	V	134
R	-	CD2	LEU	A	421	L	H	HZ1	LYS	V	134
R	H	O	VAL	A	438	L	H	HH11	ARG	V	149
R	H	O	VAL	A	438	L	H	HH12	ARG	V	149
R	H	C	GLN	A	439	L	H	HZ1	LYS	V	153
R	H	O	GLN	A	439	L	H	CE	LYS	V	153
R	H	O	GLN	A	439	L	H	NZ	LYS	V	153
R	H	O	GLN	A	439	L	H	HE2	LYS	V	153
R	H	O	GLN	A	439	L	H	HE3	LYS	V	153
R	H	O	GLN	A	439	L	H	HZ1	LYS	V	153
R	-	N	HIS	A	440	L	H	HZ1	LYS	V	153
R	-	CA	HIS	A	440	L	H	NZ	LYS	V	153
R	-	CA	HIS	A	440	L	H	HZ1	LYS	V	153
R	-	CA	HIS	A	440	L	H	HZ2	LYS	V	153
R	-	C	HIS	A	440	L	H	NZ	LYS	V	153
R	-	C	HIS	A	440	L	H	HZ1	LYS	V	153
R	-	C	HIS	A	440	L	H	HZ2	LYS	V	153
R	-	C	HIS	A	440	L	H	HZ3	LYS	V	153
R	-	CB	HIS	A	440	L	H	HZ1	LYS	V	153
R	-	O	HIS	A	440	L	H	NZ	LYS	V	153
R	-	O	HIS	A	440	L	H	HZ1	LYS	V	153
R	-	O	HIS	A	440	L	H	HZ2	LYS	V	153
R	-	O	HIS	A	440	L	H	HZ3	LYS	V	153
R	-	N	ASN	A	441	L	H	HZ1	LYS	V	153
R	-	CG	ASP	A	442	L	H	HH12	ARG	V	149
R	-	OD1	ASP	A	442	L	H	NH1	ARG	V	149
R	-	OD1	ASP	A	442	L	H	CZ	ARG	V	149
R	-	OD1	ASP	A	442	L	H	HH11	ARG	V	149
R	-	OD1	ASP	A	442	L	H	HH12	ARG	V	149
R	-	OD1	ASP	A	442	L	H	HH22	ARG	V	149

- 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