IID

Q6UWY2_Q8IU80.1 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	-	PRO	A	11	L	S	GLN	V	56
R	-	VAL	A	12	L	S	GLN	V	56
R	H	LYS	A	120	L	H	ARG	V	264
R	H	LYS	A	123	L	H	ARG	V	264
R	-	ALA	A	13	L	-	LEU	V	171
R	H	GLY	A	132	L	S	ARG	V	127
R	H	THR	A	133	L	S	ASP	V	106
R	H	THR	A	133	L	S	ARG	V	127
R	H	THR	A	133	L	-	ARG	V	67
R	H	TYR	A	134	L	S	ASP	V	106
R	H	TYR	A	134	L	S	ARG	V	127
R	S	TYR	A	135	L	S	ALA	V	107
R	S	TYR	A	135	L	S	ARG	V	127
R	S	ASN	A	136	L	S	ALA	V	107
R	S	ASN	A	136	L	S	LEU	V	108
R	S	ASN	A	136	L	H	LEU	V	81
R	-	GLU	A	14	L	-	LEU	V	171
R	-	ALA	A	15	L	-	LEU	V	171
R	S	GLN	A	157	L	S	ASP	V	106
R	S	GLN	A	157	L	S	ALA	V	107
R	S	GLN	A	157	L	H	LEU	V	81
R	S	GLN	A	157	L	H	ARG	V	82
R	-	PRO	A	16	L	-	GLU	V	170
R	-	PRO	A	16	L	-	LEU	V	171
R	-	VAL	A	18	L	-	SER	V	29
R	-	ALA	A	187	L	-	PRO	V	271
R	-	GLY	A	21	L	-	PRO	V	25
R	-	GLN	A	22	L	-	PRO	V	22
R	-	GLN	A	22	L	-	LYS	V	24
R	-	GLN	A	22	L	-	PRO	V	25
R	-	GLY	A	23	L	-	PRO	V	22
R	-	GLY	A	23	L	-	LYS	V	24
R	-	ASP	A	24	L	-	PRO	V	22
R	-	ASP	A	24	L	-	LYS	V	24
R	-	GLY	A	25	L	-	LYS	V	24
R	H	ALA	A	66	L	-	PRO	V	98
R	H	ALA	A	68	L	-	PRO	V	98
R	H	GLY	A	69	L	-	PRO	V	98
R	H	VAL	A	70	L	-	PRO	V	98
R	H	LEU	A	72	L	S	GLN	V	101
R	H	LEU	A	72	L	-	VAL	V	133
R	H	LEU	A	72	L	-	PRO	V	98
R	H	TRP	A	73	L	-	GLN	V	100
R	H	TRP	A	73	L	-	ALA	V	96
R	H	TRP	A	73	L	-	GLU	V	97
R	H	TRP	A	73	L	-	PRO	V	98
R	H	LEU	A	76	L	S	GLN	V	101
R	H	LEU	A	76	L	S	VAL	V	102
R	H	LEU	A	76	L	S	PHE	V	103
R	H	LEU	A	76	L	-	VAL	V	133
R	H	GLY	A	77	L	S	GLN	V	101
R	H	GLY	A	77	L	S	VAL	V	102
R	-	ALA	A	80	L	S	VAL	V	102
R	-	ALA	A	80	L	-	ASN	V	129
R	-	ALA	A	80	L	S	LEU	V	85
R	-	GLU	A	81	L	S	GLY	V	104
R	-	GLU	A	81	L	-	ASN	V	129
R	S	MET	A	83	L	S	GLY	V	104
R	S	MET	A	83	L	S	ASP	V	106
R	S	MET	A	83	L	-	ASN	V	129
R	S	MET	A	83	L	H	ARG	V	82
R	S	VAL	A	84	L	H	ARG	V	82
R	S	SER	A	85	L	-	ASP	V	80
R	S	SER	A	85	L	H	LEU	V	81
R	S	SER	A	85	L	H	ARG	V	82

- 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

Q6UWY2_Q8IU80.1 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	-	O	PRO	A	11	L	S	HE22	GLN	V	56
R	-	N	VAL	A	12	L	S	HE22	GLN	V	56
R	-	CA	VAL	A	12	L	S	NE2	GLN	V	56
R	-	CA	VAL	A	12	L	S	HE21	GLN	V	56
R	-	CA	VAL	A	12	L	S	HE22	GLN	V	56
R	-	CB	VAL	A	12	L	S	HE21	GLN	V	56
R	-	CG1	VAL	A	12	L	S	HE21	GLN	V	56
R	-	CG2	VAL	A	12	L	S	NE2	GLN	V	56
R	-	CG2	VAL	A	12	L	S	HE21	GLN	V	56
R	-	CG2	VAL	A	12	L	S	HE22	GLN	V	56
R	-	C	ALA	A	13	L	-	HD11	LEU	V	171
R	-	C	ALA	A	13	L	-	HD12	LEU	V	171
R	-	CB	ALA	A	13	L	-	HD12	LEU	V	171
R	-	O	ALA	A	13	L	-	CD1	LEU	V	171
R	-	O	ALA	A	13	L	-	HD11	LEU	V	171
R	-	O	ALA	A	13	L	-	HD12	LEU	V	171
R	-	O	ALA	A	13	L	-	HD13	LEU	V	171
R	-	C	GLU	A	14	L	-	HD11	LEU	V	171
R	-	O	GLU	A	14	L	-	HD11	LEU	V	171
R	-	N	ALA	A	15	L	-	HB2	LEU	V	171
R	-	N	ALA	A	15	L	-	HD11	LEU	V	171
R	-	CA	ALA	A	15	L	-	HB2	LEU	V	171
R	-	CA	ALA	A	15	L	-	HD11	LEU	V	171
R	-	CB	ALA	A	15	L	-	HB2	LEU	V	171
R	-	CB	ALA	A	15	L	-	HD11	LEU	V	171
R	-	CG	PRO	A	16	L	-	HB3	GLU	V	170
R	-	CG	PRO	A	16	L	-	O	LEU	V	171
R	-	CD	PRO	A	16	L	-	N	LEU	V	171
R	-	CD	PRO	A	16	L	-	C	LEU	V	171
R	-	CD	PRO	A	16	L	-	O	LEU	V	171
R	-	CD	PRO	A	16	L	-	H	LEU	V	171
R	-	CD	PRO	A	16	L	-	HB2	LEU	V	171
R	-	CG1	VAL	A	18	L	-	HB3	SER	V	29
R	-	C	GLY	A	21	L	-	CG	PRO	V	25
R	-	C	GLY	A	21	L	-	CD	PRO	V	25
R	-	C	GLY	A	21	L	-	HG3	PRO	V	25
R	-	C	GLY	A	21	L	-	HD2	PRO	V	25
R	-	C	GLY	A	21	L	-	HD3	PRO	V	25
R	-	O	GLY	A	21	L	-	CG	PRO	V	25
R	-	O	GLY	A	21	L	-	CD	PRO	V	25
R	-	O	GLY	A	21	L	-	HG2	PRO	V	25
R	-	O	GLY	A	21	L	-	HG3	PRO	V	25
R	-	O	GLY	A	21	L	-	HD2	PRO	V	25
R	-	O	GLY	A	21	L	-	HD3	PRO	V	25
R	-	N	GLN	A	22	L	-	HD3	PRO	V	25
R	-	C	GLN	A	22	L	-	HG2	LYS	V	24
R	-	O	GLN	A	22	L	-	HB2	PRO	V	22
R	-	O	GLN	A	22	L	-	HA	LYS	V	24
R	-	N	GLY	A	23	L	-	HG2	LYS	V	24
R	-	N	GLY	A	23	L	-	HG3	LYS	V	24
R	-	N	GLY	A	23	L	-	HE2	LYS	V	24
R	-	N	GLY	A	23	L	-	HE3	LYS	V	24
R	-	CA	GLY	A	23	L	-	HB2	PRO	V	22
R	-	CA	GLY	A	23	L	-	HG3	PRO	V	22
R	-	CA	GLY	A	23	L	-	CG	LYS	V	24
R	-	CA	GLY	A	23	L	-	HG2	LYS	V	24
R	-	CA	GLY	A	23	L	-	HG3	LYS	V	24
R	-	CA	GLY	A	23	L	-	HE3	LYS	V	24
R	-	C	GLY	A	23	L	-	O	PRO	V	22
R	-	C	GLY	A	23	L	-	HB2	PRO	V	22
R	-	C	GLY	A	23	L	-	HG3	PRO	V	22
R	-	C	GLY	A	23	L	-	CB	LYS	V	24
R	-	C	GLY	A	23	L	-	CG	LYS	V	24
R	-	C	GLY	A	23	L	-	CD	LYS	V	24
R	-	C	GLY	A	23	L	-	CE	LYS	V	24
R	-	C	GLY	A	23	L	-	HA	LYS	V	24
R	-	C	GLY	A	23	L	-	HG2	LYS	V	24
R	-	C	GLY	A	23	L	-	HG3	LYS	V	24
R	-	C	GLY	A	23	L	-	HD3	LYS	V	24
R	-	C	GLY	A	23	L	-	HE2	LYS	V	24
R	-	C	GLY	A	23	L	-	HE3	LYS	V	24
R	-	O	GLY	A	23	L	-	O	PRO	V	22
R	-	O	GLY	A	23	L	-	HB2	PRO	V	22
R	-	O	GLY	A	23	L	-	N	LYS	V	24
R	-	O	GLY	A	23	L	-	CA	LYS	V	24
R	-	O	GLY	A	23	L	-	CB	LYS	V	24
R	-	O	GLY	A	23	L	-	CG	LYS	V	24
R	-	O	GLY	A	23	L	-	CD	LYS	V	24
R	-	O	GLY	A	23	L	-	CE	LYS	V	24
R	-	O	GLY	A	23	L	-	H	LYS	V	24
R	-	O	GLY	A	23	L	-	HA	LYS	V	24
R	-	O	GLY	A	23	L	-	HB2	LYS	V	24
R	-	O	GLY	A	23	L	-	HB3	LYS	V	24
R	-	O	GLY	A	23	L	-	HG2	LYS	V	24
R	-	O	GLY	A	23	L	-	HG3	LYS	V	24
R	-	O	GLY	A	23	L	-	HD3	LYS	V	24
R	-	O	GLY	A	23	L	-	HE2	LYS	V	24
R	-	O	GLY	A	23	L	-	HE3	LYS	V	24
R	-	N	ASP	A	24	L	-	O	PRO	V	22
R	-	N	ASP	A	24	L	-	HG3	PRO	V	22
R	-	N	ASP	A	24	L	-	CG	LYS	V	24
R	-	N	ASP	A	24	L	-	CD	LYS	V	24
R	-	N	ASP	A	24	L	-	CE	LYS	V	24
R	-	N	ASP	A	24	L	-	HG2	LYS	V	24
R	-	N	ASP	A	24	L	-	HG3	LYS	V	24
R	-	N	ASP	A	24	L	-	HD3	LYS	V	24
R	-	N	ASP	A	24	L	-	HE3	LYS	V	24
R	-	CA	ASP	A	24	L	-	HG3	PRO	V	22
R	-	CA	ASP	A	24	L	-	HG3	LYS	V	24
R	-	CA	ASP	A	24	L	-	HE3	LYS	V	24
R	-	C	ASP	A	24	L	-	HD3	LYS	V	24
R	-	C	ASP	A	24	L	-	HE3	LYS	V	24
R	-	CB	ASP	A	24	L	-	CG	PRO	V	22
R	-	CB	ASP	A	24	L	-	HG2	PRO	V	22
R	-	CB	ASP	A	24	L	-	HG3	PRO	V	22
R	-	CB	ASP	A	24	L	-	HD2	PRO	V	22
R	-	O	ASP	A	24	L	-	HG3	PRO	V	22
R	-	CG	ASP	A	24	L	-	HG2	PRO	V	22
R	-	CG	ASP	A	24	L	-	HG3	PRO	V	22
R	-	OD2	ASP	A	24	L	-	CG	PRO	V	22
R	-	OD2	ASP	A	24	L	-	HG2	PRO	V	22
R	-	OD2	ASP	A	24	L	-	HG3	PRO	V	22
R	-	N	GLY	A	25	L	-	HZ2	LYS	V	24
R	H	O	ALA	A	66	L	-	HB3	PRO	V	98
R	H	C	ALA	A	68	L	-	HB2	PRO	V	98
R	H	N	GLY	A	69	L	-	CB	PRO	V	98
R	H	N	GLY	A	69	L	-	HB2	PRO	V	98
R	H	N	GLY	A	69	L	-	HB3	PRO	V	98
R	H	CA	GLY	A	69	L	-	CA	PRO	V	98
R	H	CA	GLY	A	69	L	-	C	PRO	V	98
R	H	CA	GLY	A	69	L	-	CB	PRO	V	98
R	H	CA	GLY	A	69	L	-	O	PRO	V	98
R	H	CA	GLY	A	69	L	-	CG	PRO	V	98
R	H	CA	GLY	A	69	L	-	HA	PRO	V	98
R	H	CA	GLY	A	69	L	-	HB2	PRO	V	98
R	H	CA	GLY	A	69	L	-	HB3	PRO	V	98
R	H	CA	GLY	A	69	L	-	HG2	PRO	V	98
R	H	CA	GLY	A	69	L	-	HG3	PRO	V	98
R	H	C	GLY	A	69	L	-	CA	PRO	V	98
R	H	C	GLY	A	69	L	-	C	PRO	V	98
R	H	C	GLY	A	69	L	-	CB	PRO	V	98
R	H	C	GLY	A	69	L	-	O	PRO	V	98
R	H	C	GLY	A	69	L	-	CG	PRO	V	98
R	H	C	GLY	A	69	L	-	HA	PRO	V	98
R	H	C	GLY	A	69	L	-	HB2	PRO	V	98
R	H	C	GLY	A	69	L	-	HB3	PRO	V	98
R	H	O	GLY	A	69	L	-	CA	PRO	V	98
R	H	O	GLY	A	69	L	-	C	PRO	V	98
R	H	O	GLY	A	69	L	-	CB	PRO	V	98
R	H	O	GLY	A	69	L	-	O	PRO	V	98
R	H	O	GLY	A	69	L	-	HA	PRO	V	98
R	H	O	GLY	A	69	L	-	HB2	PRO	V	98
R	H	O	GLY	A	69	L	-	HB3	PRO	V	98
R	H	N	VAL	A	70	L	-	CA	PRO	V	98
R	H	N	VAL	A	70	L	-	CB	PRO	V	98
R	H	N	VAL	A	70	L	-	HA	PRO	V	98
R	H	N	VAL	A	70	L	-	HB2	PRO	V	98
R	H	N	VAL	A	70	L	-	HB3	PRO	V	98
R	H	CA	VAL	A	70	L	-	HA	PRO	V	98
R	H	CA	VAL	A	70	L	-	HB3	PRO	V	98
R	H	CG2	VAL	A	70	L	-	HB3	PRO	V	98
R	H	C	LEU	A	72	L	-	O	PRO	V	98
R	H	CB	LEU	A	72	L	-	O	PRO	V	98
R	H	O	LEU	A	72	L	S	HG2	GLN	V	101
R	H	CD2	LEU	A	72	L	-	HG13	VAL	V	133
R	H	N	TRP	A	73	L	-	O	PRO	V	98
R	H	N	TRP	A	73	L	-	HA	PRO	V	98
R	H	CA	TRP	A	73	L	-	HA	PRO	V	98
R	H	CA	TRP	A	73	L	-	O	GLN	V	100
R	H	CB	TRP	A	73	L	-	O	GLU	V	97
R	H	CB	TRP	A	73	L	-	CA	PRO	V	98
R	H	CB	TRP	A	73	L	-	O	PRO	V	98
R	H	CB	TRP	A	73	L	-	HA	PRO	V	98
R	H	CG	TRP	A	73	L	-	HB1	ALA	V	96
R	H	CG	TRP	A	73	L	-	O	GLU	V	97
R	H	CG	TRP	A	73	L	-	HA	PRO	V	98
R	H	CD1	TRP	A	73	L	-	C	ALA	V	96
R	H	CD1	TRP	A	73	L	-	HA	ALA	V	96
R	H	CD1	TRP	A	73	L	-	HB1	ALA	V	96
R	H	CD1	TRP	A	73	L	-	O	GLU	V	97
R	H	CD1	TRP	A	73	L	-	HB2	GLN	V	100
R	H	CD2	TRP	A	73	L	-	HB1	ALA	V	96
R	H	CE2	TRP	A	73	L	-	CB	ALA	V	96
R	H	CE2	TRP	A	73	L	-	HB1	ALA	V	96
R	H	CE2	TRP	A	73	L	-	HB2	ALA	V	96
R	H	CE2	TRP	A	73	L	-	HB3	ALA	V	96
R	H	NE1	TRP	A	73	L	-	CA	ALA	V	96
R	H	NE1	TRP	A	73	L	-	C	ALA	V	96
R	H	NE1	TRP	A	73	L	-	CB	ALA	V	96
R	H	NE1	TRP	A	73	L	-	HA	ALA	V	96
R	H	NE1	TRP	A	73	L	-	HB1	ALA	V	96
R	H	NE1	TRP	A	73	L	-	HB3	ALA	V	96
R	H	NE1	TRP	A	73	L	-	HB2	GLN	V	100
R	H	CH2	TRP	A	73	L	-	HB1	ALA	V	96
R	H	CZ2	TRP	A	73	L	-	CB	ALA	V	96
R	H	CZ2	TRP	A	73	L	-	HB1	ALA	V	96
R	H	CZ2	TRP	A	73	L	-	HB2	ALA	V	96
R	H	CZ2	TRP	A	73	L	-	HB3	ALA	V	96
R	H	CA	LEU	A	76	L	S	HA	GLN	V	101
R	H	CA	LEU	A	76	L	S	HG2	GLN	V	101
R	H	C	LEU	A	76	L	S	HA	GLN	V	101
R	H	C	LEU	A	76	L	S	H	VAL	V	102
R	H	CB	LEU	A	76	L	S	CA	GLN	V	101
R	H	CB	LEU	A	76	L	S	CB	GLN	V	101
R	H	CB	LEU	A	76	L	S	CG	GLN	V	101
R	H	CB	LEU	A	76	L	S	CD	GLN	V	101
R	H	CB	LEU	A	76	L	S	HA	GLN	V	101
R	H	CB	LEU	A	76	L	S	HB3	GLN	V	101
R	H	CB	LEU	A	76	L	S	HG2	GLN	V	101
R	H	O	LEU	A	76	L	S	HA	GLN	V	101
R	H	O	LEU	A	76	L	S	HB3	GLN	V	101
R	H	O	LEU	A	76	L	S	N	VAL	V	102
R	H	O	LEU	A	76	L	S	C	VAL	V	102
R	H	O	LEU	A	76	L	S	O	VAL	V	102
R	H	O	LEU	A	76	L	S	H	VAL	V	102
R	H	O	LEU	A	76	L	S	HB	VAL	V	102
R	H	CG	LEU	A	76	L	S	CG	GLN	V	101
R	H	CG	LEU	A	76	L	S	CD	GLN	V	101
R	H	CG	LEU	A	76	L	S	OE1	GLN	V	101
R	H	CG	LEU	A	76	L	S	HG2	GLN	V	101
R	H	CG	LEU	A	76	L	-	HG21	VAL	V	133
R	H	CG	LEU	A	76	L	-	HG23	VAL	V	133
R	H	CD1	LEU	A	76	L	S	CG	GLN	V	101
R	H	CD1	LEU	A	76	L	S	CD	GLN	V	101
R	H	CD1	LEU	A	76	L	S	NE2	GLN	V	101
R	H	CD1	LEU	A	76	L	S	OE1	GLN	V	101
R	H	CD1	LEU	A	76	L	S	HG2	GLN	V	101
R	H	CD1	LEU	A	76	L	S	HG3	GLN	V	101
R	H	CD1	LEU	A	76	L	S	HE21	GLN	V	101
R	H	CD1	LEU	A	76	L	S	HE22	GLN	V	101
R	H	CD1	LEU	A	76	L	-	H	VAL	V	133
R	H	CD1	LEU	A	76	L	-	HB	VAL	V	133
R	H	CD1	LEU	A	76	L	-	HG21	VAL	V	133
R	H	CD1	LEU	A	76	L	-	HG23	VAL	V	133
R	H	CD2	LEU	A	76	L	S	CD	GLN	V	101
R	H	CD2	LEU	A	76	L	S	OE1	GLN	V	101
R	H	CD2	LEU	A	76	L	S	HG2	GLN	V	101
R	H	CD2	LEU	A	76	L	S	HZ	PHE	V	103
R	H	CD2	LEU	A	76	L	-	CG2	VAL	V	133
R	H	CD2	LEU	A	76	L	-	H	VAL	V	133
R	H	CD2	LEU	A	76	L	-	HB	VAL	V	133
R	H	CD2	LEU	A	76	L	-	HG21	VAL	V	133
R	H	CD2	LEU	A	76	L	-	HG23	VAL	V	133
R	H	N	GLY	A	77	L	S	HA	GLN	V	101
R	H	N	GLY	A	77	L	S	H	VAL	V	102
R	H	CA	GLY	A	77	L	S	HA	GLN	V	101
R	H	CA	GLY	A	77	L	S	N	VAL	V	102
R	H	CA	GLY	A	77	L	S	CB	VAL	V	102
R	H	CA	GLY	A	77	L	S	H	VAL	V	102
R	H	CA	GLY	A	77	L	S	HB	VAL	V	102
R	H	CA	GLY	A	77	L	S	HG21	VAL	V	102
R	H	C	GLY	A	77	L	S	HB	VAL	V	102
R	H	O	GLY	A	77	L	S	CB	VAL	V	102
R	H	O	GLY	A	77	L	S	HB	VAL	V	102
R	-	CA	ALA	A	80	L	-	HD22	ASN	V	129
R	-	C	ALA	A	80	L	-	HD22	ASN	V	129
R	-	CB	ALA	A	80	L	S	HD22	LEU	V	85
R	-	CB	ALA	A	80	L	S	HD23	LEU	V	85
R	-	CB	ALA	A	80	L	S	O	VAL	V	102
R	-	CB	ALA	A	80	L	S	HG11	VAL	V	102
R	-	N	GLU	A	81	L	-	ND2	ASN	V	129
R	-	N	GLU	A	81	L	-	HD21	ASN	V	129
R	-	N	GLU	A	81	L	-	HD22	ASN	V	129
R	-	CA	GLU	A	81	L	-	HD21	ASN	V	129
R	-	CA	GLU	A	81	L	-	HD22	ASN	V	129
R	-	C	GLU	A	81	L	-	HD21	ASN	V	129
R	-	C	GLU	A	81	L	-	HD22	ASN	V	129
R	-	CB	GLU	A	81	L	-	ND2	ASN	V	129
R	-	CB	GLU	A	81	L	-	HD21	ASN	V	129
R	-	CB	GLU	A	81	L	-	HD22	ASN	V	129
R	-	O	GLU	A	81	L	S	HA3	GLY	V	104
R	-	O	GLU	A	81	L	-	ND2	ASN	V	129
R	-	O	GLU	A	81	L	-	HD21	ASN	V	129
R	-	O	GLU	A	81	L	-	HD22	ASN	V	129
R	S	CA	MET	A	83	L	H	HG2	ARG	V	82
R	S	C	MET	A	83	L	H	CG	ARG	V	82
R	S	C	MET	A	83	L	H	HA	ARG	V	82
R	S	C	MET	A	83	L	H	HB3	ARG	V	82
R	S	C	MET	A	83	L	H	HG2	ARG	V	82
R	S	C	MET	A	83	L	H	HD2	ARG	V	82
R	S	O	MET	A	83	L	H	CA	ARG	V	82
R	S	O	MET	A	83	L	H	CB	ARG	V	82
R	S	O	MET	A	83	L	H	O	ARG	V	82
R	S	O	MET	A	83	L	H	CG	ARG	V	82
R	S	O	MET	A	83	L	H	CD	ARG	V	82
R	S	O	MET	A	83	L	H	HA	ARG	V	82
R	S	O	MET	A	83	L	H	HB2	ARG	V	82
R	S	O	MET	A	83	L	H	HB3	ARG	V	82
R	S	O	MET	A	83	L	H	HG2	ARG	V	82
R	S	O	MET	A	83	L	H	HG3	ARG	V	82
R	S	O	MET	A	83	L	H	HD2	ARG	V	82
R	S	O	MET	A	83	L	H	HD3	ARG	V	82
R	S	CG	MET	A	83	L	S	HA3	GLY	V	104
R	S	CG	MET	A	83	L	-	ND2	ASN	V	129
R	S	CG	MET	A	83	L	-	HB3	ASN	V	129
R	S	CG	MET	A	83	L	-	HD21	ASN	V	129
R	S	SD	MET	A	83	L	-	HB2	ASN	V	129
R	S	SD	MET	A	83	L	-	HB3	ASN	V	129
R	S	SD	MET	A	83	L	-	HD21	ASN	V	129
R	S	CE	MET	A	83	L	S	OD1	ASP	V	106
R	S	CE	MET	A	83	L	S	HA	ASP	V	106
R	S	CE	MET	A	83	L	S	HB2	ASP	V	106
R	S	CE	MET	A	83	L	-	HB2	ASN	V	129
R	S	CE	MET	A	83	L	-	HB3	ASN	V	129
R	S	N	VAL	A	84	L	H	CG	ARG	V	82
R	S	N	VAL	A	84	L	H	CD	ARG	V	82
R	S	N	VAL	A	84	L	H	HG2	ARG	V	82
R	S	N	VAL	A	84	L	H	HD2	ARG	V	82
R	S	N	VAL	A	84	L	H	HD3	ARG	V	82
R	S	CA	VAL	A	84	L	H	CG	ARG	V	82
R	S	CA	VAL	A	84	L	H	CD	ARG	V	82
R	S	CA	VAL	A	84	L	H	HG2	ARG	V	82
R	S	CA	VAL	A	84	L	H	HG3	ARG	V	82
R	S	CA	VAL	A	84	L	H	HD2	ARG	V	82
R	S	CA	VAL	A	84	L	H	HD3	ARG	V	82
R	S	CA	VAL	A	84	L	H	HH11	ARG	V	82
R	S	C	VAL	A	84	L	H	CG	ARG	V	82
R	S	C	VAL	A	84	L	H	CD	ARG	V	82
R	S	C	VAL	A	84	L	H	HG2	ARG	V	82
R	S	C	VAL	A	84	L	H	HG3	ARG	V	82
R	S	C	VAL	A	84	L	H	HD2	ARG	V	82
R	S	C	VAL	A	84	L	H	HD3	ARG	V	82
R	S	CB	VAL	A	84	L	H	CD	ARG	V	82
R	S	CB	VAL	A	84	L	H	HG2	ARG	V	82
R	S	CB	VAL	A	84	L	H	HD2	ARG	V	82
R	S	CB	VAL	A	84	L	H	HD3	ARG	V	82
R	S	CB	VAL	A	84	L	H	HH11	ARG	V	82
R	S	O	VAL	A	84	L	H	HG2	ARG	V	82
R	S	O	VAL	A	84	L	H	HD3	ARG	V	82
R	S	CG1	VAL	A	84	L	H	CD	ARG	V	82
R	S	CG1	VAL	A	84	L	H	NH1	ARG	V	82
R	S	CG1	VAL	A	84	L	H	HD2	ARG	V	82
R	S	CG1	VAL	A	84	L	H	HD3	ARG	V	82
R	S	CG1	VAL	A	84	L	H	HH11	ARG	V	82
R	S	CG1	VAL	A	84	L	H	HH12	ARG	V	82
R	S	CG2	VAL	A	84	L	H	HD2	ARG	V	82
R	S	CG2	VAL	A	84	L	H	HH11	ARG	V	82
R	S	N	SER	A	85	L	H	CG	ARG	V	82
R	S	N	SER	A	85	L	H	CD	ARG	V	82
R	S	N	SER	A	85	L	H	NE	ARG	V	82
R	S	N	SER	A	85	L	H	HG2	ARG	V	82
R	S	N	SER	A	85	L	H	HG3	ARG	V	82
R	S	N	SER	A	85	L	H	HD2	ARG	V	82
R	S	N	SER	A	85	L	H	HD3	ARG	V	82
R	S	N	SER	A	85	L	H	HH11	ARG	V	82
R	S	CA	SER	A	85	L	H	CD	ARG	V	82
R	S	CA	SER	A	85	L	H	HG3	ARG	V	82
R	S	CA	SER	A	85	L	H	HD3	ARG	V	82
R	S	C	SER	A	85	L	H	HD3	ARG	V	82
R	S	CB	SER	A	85	L	H	CD	ARG	V	82
R	S	CB	SER	A	85	L	H	HG3	ARG	V	82
R	S	CB	SER	A	85	L	H	HD3	ARG	V	82
R	S	O	SER	A	85	L	H	HD3	ARG	V	82
R	S	OG	SER	A	85	L	-	OD1	ASP	V	80
R	S	OG	SER	A	85	L	H	HB2	LEU	V	81
R	S	OG	SER	A	85	L	H	CG	ARG	V	82
R	S	OG	SER	A	85	L	H	CD	ARG	V	82
R	S	OG	SER	A	85	L	H	H	ARG	V	82
R	S	OG	SER	A	85	L	H	HG2	ARG	V	82
R	S	OG	SER	A	85	L	H	HG3	ARG	V	82
R	S	OG	SER	A	85	L	H	HD3	ARG	V	82
R	S	OG	SER	A	85	L	H	HE	ARG	V	82
R	H	CG	LYS	A	120	L	H	HH12	ARG	V	264
R	H	CE	LYS	A	123	L	H	HB3	ARG	V	264
R	H	CE	LYS	A	123	L	H	HD3	ARG	V	264
R	H	NZ	LYS	A	123	L	H	CD	ARG	V	264
R	H	NZ	LYS	A	123	L	H	HD2	ARG	V	264
R	H	NZ	LYS	A	123	L	H	HD3	ARG	V	264
R	H	NZ	LYS	A	123	L	H	HH11	ARG	V	264
R	H	C	GLY	A	132	L	S	HH12	ARG	V	127
R	H	C	GLY	A	132	L	S	HH22	ARG	V	127
R	H	O	GLY	A	132	L	S	NH1	ARG	V	127
R	H	O	GLY	A	132	L	S	NH2	ARG	V	127
R	H	O	GLY	A	132	L	S	CZ	ARG	V	127
R	H	O	GLY	A	132	L	S	HH12	ARG	V	127
R	H	O	GLY	A	132	L	S	HH22	ARG	V	127
R	H	N	THR	A	133	L	S	HH22	ARG	V	127
R	H	CA	THR	A	133	L	S	NH2	ARG	V	127
R	H	CA	THR	A	133	L	S	HH22	ARG	V	127
R	H	C	THR	A	133	L	S	OD2	ASP	V	106
R	H	C	THR	A	133	L	S	NH2	ARG	V	127
R	H	C	THR	A	133	L	S	HH21	ARG	V	127
R	H	C	THR	A	133	L	S	HH22	ARG	V	127
R	H	O	THR	A	133	L	-	HH22	ARG	V	67
R	H	O	THR	A	133	L	S	CG	ASP	V	106
R	H	O	THR	A	133	L	S	OD1	ASP	V	106
R	H	O	THR	A	133	L	S	OD2	ASP	V	106
R	H	O	THR	A	133	L	S	NH2	ARG	V	127
R	H	O	THR	A	133	L	S	CZ	ARG	V	127
R	H	O	THR	A	133	L	S	HE	ARG	V	127
R	H	O	THR	A	133	L	S	HH21	ARG	V	127
R	H	O	THR	A	133	L	S	HH22	ARG	V	127
R	H	N	TYR	A	134	L	S	NH2	ARG	V	127
R	H	N	TYR	A	134	L	S	HH21	ARG	V	127
R	H	N	TYR	A	134	L	S	HH22	ARG	V	127
R	H	CA	TYR	A	134	L	S	OD1	ASP	V	106
R	H	CA	TYR	A	134	L	S	HH21	ARG	V	127
R	H	CA	TYR	A	134	L	S	HH22	ARG	V	127
R	H	C	TYR	A	134	L	S	HH21	ARG	V	127
R	H	C	TYR	A	134	L	S	HH22	ARG	V	127
R	S	N	TYR	A	135	L	S	NH2	ARG	V	127
R	S	N	TYR	A	135	L	S	HH21	ARG	V	127
R	S	N	TYR	A	135	L	S	HH22	ARG	V	127
R	S	CA	TYR	A	135	L	S	HH22	ARG	V	127
R	S	C	TYR	A	135	L	S	HB3	ALA	V	107
R	S	C	TYR	A	135	L	S	HH22	ARG	V	127
R	S	CB	TYR	A	135	L	S	HH22	ARG	V	127
R	S	O	TYR	A	135	L	S	CB	ALA	V	107
R	S	O	TYR	A	135	L	S	HB1	ALA	V	107
R	S	O	TYR	A	135	L	S	HB2	ALA	V	107
R	S	O	TYR	A	135	L	S	HB3	ALA	V	107
R	S	O	TYR	A	135	L	S	NH2	ARG	V	127
R	S	O	TYR	A	135	L	S	HH21	ARG	V	127
R	S	O	TYR	A	135	L	S	HH22	ARG	V	127
R	S	N	ASN	A	136	L	S	HB3	ALA	V	107
R	S	CA	ASN	A	136	L	S	CB	ALA	V	107
R	S	CA	ASN	A	136	L	S	HA	ALA	V	107
R	S	CA	ASN	A	136	L	S	HB1	ALA	V	107
R	S	CA	ASN	A	136	L	S	HB3	ALA	V	107
R	S	C	ASN	A	136	L	S	HB1	ALA	V	107
R	S	CB	ASN	A	136	L	S	HA	ALA	V	107
R	S	CB	ASN	A	136	L	S	HB1	ALA	V	107
R	S	CB	ASN	A	136	L	S	H	LEU	V	108
R	S	O	ASN	A	136	L	S	HB1	ALA	V	107
R	S	O	ASN	A	136	L	S	O	LEU	V	108
R	S	CG	ASN	A	136	L	H	HD11	LEU	V	81
R	S	CG	ASN	A	136	L	H	HD12	LEU	V	81
R	S	CG	ASN	A	136	L	H	HD13	LEU	V	81
R	S	CG	ASN	A	136	L	S	HA	ALA	V	107
R	S	CG	ASN	A	136	L	S	N	LEU	V	108
R	S	CG	ASN	A	136	L	S	H	LEU	V	108
R	S	ND2	ASN	A	136	L	H	CD1	LEU	V	81
R	S	ND2	ASN	A	136	L	H	HD11	LEU	V	81
R	S	ND2	ASN	A	136	L	H	HD12	LEU	V	81
R	S	ND2	ASN	A	136	L	H	HD13	LEU	V	81
R	S	ND2	ASN	A	136	L	S	CA	ALA	V	107
R	S	ND2	ASN	A	136	L	S	HA	ALA	V	107
R	S	ND2	ASN	A	136	L	S	N	LEU	V	108
R	S	ND2	ASN	A	136	L	S	H	LEU	V	108
R	S	ND2	ASN	A	136	L	S	HB3	LEU	V	108
R	S	OD1	ASN	A	136	L	H	HD11	LEU	V	81
R	S	OD1	ASN	A	136	L	H	HD12	LEU	V	81
R	S	OD1	ASN	A	136	L	S	O	LEU	V	108
R	S	OD1	ASN	A	136	L	S	H	LEU	V	108
R	S	OD1	ASN	A	136	L	S	HB3	LEU	V	108
R	S	CB	GLN	A	157	L	S	CA	ASP	V	106
R	S	CB	GLN	A	157	L	S	C	ASP	V	106
R	S	CB	GLN	A	157	L	S	O	ASP	V	106
R	S	CB	GLN	A	157	L	S	HA	ASP	V	106
R	S	O	GLN	A	157	L	S	OD1	ASP	V	106
R	S	CG	GLN	A	157	L	S	C	ASP	V	106
R	S	CG	GLN	A	157	L	S	O	ASP	V	106
R	S	CG	GLN	A	157	L	S	HA	ASP	V	106
R	S	CG	GLN	A	157	L	S	HA	ALA	V	107
R	S	CD	GLN	A	157	L	H	HB2	LEU	V	81
R	S	CD	GLN	A	157	L	H	HB3	LEU	V	81
R	S	CD	GLN	A	157	L	H	HD11	LEU	V	81
R	S	NE2	GLN	A	157	L	H	CB	LEU	V	81
R	S	NE2	GLN	A	157	L	H	CD1	LEU	V	81
R	S	NE2	GLN	A	157	L	H	HB2	LEU	V	81
R	S	NE2	GLN	A	157	L	H	HB3	LEU	V	81
R	S	NE2	GLN	A	157	L	H	HD11	LEU	V	81
R	S	NE2	GLN	A	157	L	H	HD13	LEU	V	81
R	S	OE1	GLN	A	157	L	H	HB2	LEU	V	81
R	S	OE1	GLN	A	157	L	H	CG	ARG	V	82
R	S	OE1	GLN	A	157	L	H	HG2	ARG	V	82
R	S	OE1	GLN	A	157	L	H	HG3	ARG	V	82
R	-	CB	ALA	A	187	L	-	HG2	PRO	V	271

- 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