IID

Q6UXH9_Q9Y5Y6.1 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	13	L	S	GLU	V	52
R	-	LYS	A	14	L	S	TYR	V	48
R	-	LYS	A	14	L	S	ASP	V	49
R	-	LYS	A	14	L	S	GLN	V	50
R	-	GLU	A	27	L	-	GLU	V	31
R	-	LYS	A	28	L	-	GLU	V	31
R	-	VAL	A	29	L	S	ARG	V	165
R	-	VAL	A	29	L	-	GLU	V	31
R	-	ASN	A	30	L	S	ARG	V	165
R	-	ASN	A	30	L	-	GLU	V	31
R	-	GLY	A	31	L	S	LYS	V	136
R	-	GLY	A	31	L	S	ILE	V	232
R	-	LEU	A	32	L	S	LYS	V	136
R	-	LEU	A	32	L	S	ILE	V	232
R	-	LEU	A	32	L	-	GLU	V	25
R	-	GLU	A	33	L	S	LYS	V	136
R	-	GLU	A	33	L	S	GLY	V	137
R	-	GLU	A	33	L	S	GLN	V	138
R	-	GLU	A	33	L	S	ILE	V	232
R	-	GLU	A	33	L	-	ARG	V	24
R	-	GLU	A	33	L	-	GLU	V	25
R	-	GLU	A	33	L	-	TYR	V	26
R	-	GLU	A	34	L	-	ALA	V	134
R	-	GLU	A	34	L	S	LYS	V	136
R	-	GLU	A	34	L	S	GLY	V	137
R	-	GLU	A	34	L	S	GLN	V	138
R	-	GLU	A	34	L	-	PRO	V	23
R	-	GLU	A	34	L	S	TYR	V	233
R	-	GLY	A	35	L	S	LEU	V	132
R	-	GLY	A	35	L	S	GLY	V	137
R	-	GLY	A	35	L	S	GLN	V	138
R	-	GLY	A	35	L	S	TYR	V	233
R	-	VAL	A	36	L	S	GLN	V	130
R	-	VAL	A	36	L	S	LEU	V	132
R	-	GLU	A	37	L	S	GLN	V	130
R	-	PHE	A	38	L	S	GLN	V	130
R	-	LEU	A	39	L	-	ALA	V	118
R	-	LEU	A	39	L	-	GLY	V	119
R	-	VAL	A	41	L	-	GLU	V	115
R	-	ASN	A	42	L	-	ALA	V	114
R	-	ASN	A	42	L	-	GLU	V	115
R	-	ASN	A	43	L	-	ALA	V	114
R	-	ASN	A	43	L	-	GLU	V	115
R	-	ASN	A	43	L	-	SER	V	93
R	-	ASN	A	43	L	-	ARG	V	95
R	-	VAL	A	44	L	-	ALA	V	114
R	-	VAL	A	44	L	-	SER	V	93
R	-	LYS	A	45	L	-	ASN	V	96
R	H	TRP	A	55	L	-	PRO	V	83
R	H	TRP	A	55	L	-	GLY	V	84
R	H	LEU	A	58	L	-	HIS	V	82
R	H	LEU	A	66	L	H	MET	V	41
R	H	LEU	A	66	L	H	CYS	V	42
R	H	LEU	A	66	L	-	ARG	V	43
R	H	LEU	A	66	L	-	GLU	V	44
R	H	LEU	A	66	L	-	CYS	V	45
R	H	LEU	A	67	L	H	MET	V	41
R	H	LEU	A	67	L	H	CYS	V	42
R	-	SER	A	682	L	-	TYR	V	175
R	-	GLN	A	683	L	-	TYR	V	175
R	-	GLN	A	683	L	-	MET	V	176
R	-	SER	A	685	L	-	MET	V	176
R	-	SER	A	685	L	-	GLN	V	178
R	-	ALA	A	686	L	-	MET	V	176
R	-	PRO	A	687	L	-	MET	V	176
R	H	LEU	A	69	L	-	GLU	V	44
R	H	LEU	A	69	L	-	CYS	V	45
R	H	LEU	A	70	L	H	MET	V	41
R	H	LEU	A	70	L	H	CYS	V	42
R	H	LEU	A	70	L	-	GLU	V	44

- 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

Q6UXH9_Q9Y5Y6.1 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	-	CG	PRO	A	13	L	S	OE1	GLU	V	52
R	-	CE	LYS	A	14	L	S	N	GLN	V	50
R	-	CE	LYS	A	14	L	S	CB	GLN	V	50
R	-	CE	LYS	A	14	L	S	OE1	GLN	V	50
R	-	CE	LYS	A	14	L	S	H	GLN	V	50
R	-	CE	LYS	A	14	L	S	HB2	GLN	V	50
R	-	CE	LYS	A	14	L	S	HB3	GLN	V	50
R	-	NZ	LYS	A	14	L	S	O	TYR	V	48
R	-	NZ	LYS	A	14	L	S	CA	ASP	V	49
R	-	NZ	LYS	A	14	L	S	C	ASP	V	49
R	-	NZ	LYS	A	14	L	S	OD1	ASP	V	49
R	-	NZ	LYS	A	14	L	S	HA	ASP	V	49
R	-	NZ	LYS	A	14	L	S	N	GLN	V	50
R	-	NZ	LYS	A	14	L	S	CA	GLN	V	50
R	-	NZ	LYS	A	14	L	S	CB	GLN	V	50
R	-	NZ	LYS	A	14	L	S	H	GLN	V	50
R	-	NZ	LYS	A	14	L	S	HB2	GLN	V	50
R	-	NZ	LYS	A	14	L	S	HB3	GLN	V	50
R	-	C	GLU	A	27	L	-	OE2	GLU	V	31
R	-	N	LYS	A	28	L	-	OE2	GLU	V	31
R	-	CA	LYS	A	28	L	-	CD	GLU	V	31
R	-	CA	LYS	A	28	L	-	OE1	GLU	V	31
R	-	CA	LYS	A	28	L	-	OE2	GLU	V	31
R	-	C	LYS	A	28	L	-	CD	GLU	V	31
R	-	C	LYS	A	28	L	-	OE1	GLU	V	31
R	-	C	LYS	A	28	L	-	OE2	GLU	V	31
R	-	CB	LYS	A	28	L	-	OE2	GLU	V	31
R	-	O	LYS	A	28	L	-	CD	GLU	V	31
R	-	O	LYS	A	28	L	-	OE1	GLU	V	31
R	-	O	LYS	A	28	L	-	OE2	GLU	V	31
R	-	N	VAL	A	29	L	-	CG	GLU	V	31
R	-	N	VAL	A	29	L	-	CD	GLU	V	31
R	-	N	VAL	A	29	L	-	OE1	GLU	V	31
R	-	N	VAL	A	29	L	-	OE2	GLU	V	31
R	-	N	VAL	A	29	L	-	HG3	GLU	V	31
R	-	CA	VAL	A	29	L	-	CD	GLU	V	31
R	-	CA	VAL	A	29	L	-	OE1	GLU	V	31
R	-	CA	VAL	A	29	L	-	OE2	GLU	V	31
R	-	C	VAL	A	29	L	-	OE1	GLU	V	31
R	-	O	VAL	A	29	L	-	OE1	GLU	V	31
R	-	O	VAL	A	29	L	S	HH12	ARG	V	165
R	-	O	VAL	A	29	L	S	HH22	ARG	V	165
R	-	N	ASN	A	30	L	-	OE1	GLU	V	31
R	-	C	ASN	A	30	L	S	HH12	ARG	V	165
R	-	O	ASN	A	30	L	S	NH1	ARG	V	165
R	-	O	ASN	A	30	L	S	HH11	ARG	V	165
R	-	O	ASN	A	30	L	S	HH12	ARG	V	165
R	-	C	GLY	A	31	L	S	HZ1	LYS	V	136
R	-	C	GLY	A	31	L	S	HD12	ILE	V	232
R	-	C	GLY	A	31	L	S	HD13	ILE	V	232
R	-	O	GLY	A	31	L	S	NZ	LYS	V	136
R	-	O	GLY	A	31	L	S	HZ1	LYS	V	136
R	-	O	GLY	A	31	L	S	HZ3	LYS	V	136
R	-	O	GLY	A	31	L	S	HD13	ILE	V	232
R	-	N	LEU	A	32	L	S	HG21	ILE	V	232
R	-	N	LEU	A	32	L	S	HD12	ILE	V	232
R	-	CA	LEU	A	32	L	S	HE3	LYS	V	136
R	-	CA	LEU	A	32	L	S	HZ1	LYS	V	136
R	-	C	LEU	A	32	L	S	CE	LYS	V	136
R	-	C	LEU	A	32	L	S	NZ	LYS	V	136
R	-	C	LEU	A	32	L	S	HE2	LYS	V	136
R	-	C	LEU	A	32	L	S	HE3	LYS	V	136
R	-	C	LEU	A	32	L	S	HZ1	LYS	V	136
R	-	C	LEU	A	32	L	S	CG2	ILE	V	232
R	-	C	LEU	A	32	L	S	HB	ILE	V	232
R	-	C	LEU	A	32	L	S	HG21	ILE	V	232
R	-	C	LEU	A	32	L	S	HG22	ILE	V	232
R	-	CB	LEU	A	32	L	S	NZ	LYS	V	136
R	-	CB	LEU	A	32	L	S	HE3	LYS	V	136
R	-	CB	LEU	A	32	L	S	HZ1	LYS	V	136
R	-	CB	LEU	A	32	L	S	HZ3	LYS	V	136
R	-	O	LEU	A	32	L	S	CE	LYS	V	136
R	-	O	LEU	A	32	L	S	NZ	LYS	V	136
R	-	O	LEU	A	32	L	S	HE2	LYS	V	136
R	-	O	LEU	A	32	L	S	HE3	LYS	V	136
R	-	O	LEU	A	32	L	S	HZ1	LYS	V	136
R	-	O	LEU	A	32	L	S	HZ3	LYS	V	136
R	-	O	LEU	A	32	L	S	CB	ILE	V	232
R	-	O	LEU	A	32	L	S	CG2	ILE	V	232
R	-	O	LEU	A	32	L	S	CD1	ILE	V	232
R	-	O	LEU	A	32	L	S	HB	ILE	V	232
R	-	O	LEU	A	32	L	S	HG21	ILE	V	232
R	-	O	LEU	A	32	L	S	HG22	ILE	V	232
R	-	O	LEU	A	32	L	S	HD12	ILE	V	232
R	-	O	LEU	A	32	L	S	HD13	ILE	V	232
R	-	CD2	LEU	A	32	L	-	CG	GLU	V	25
R	-	CD2	LEU	A	32	L	-	OE1	GLU	V	25
R	-	CD2	LEU	A	32	L	-	HG2	GLU	V	25
R	-	N	GLU	A	33	L	S	HE3	LYS	V	136
R	-	N	GLU	A	33	L	S	HB3	GLN	V	138
R	-	N	GLU	A	33	L	S	CG2	ILE	V	232
R	-	N	GLU	A	33	L	S	HB	ILE	V	232
R	-	N	GLU	A	33	L	S	HG21	ILE	V	232
R	-	N	GLU	A	33	L	S	HG22	ILE	V	232
R	-	CA	GLU	A	33	L	S	HG2	LYS	V	136
R	-	CA	GLU	A	33	L	S	HE3	LYS	V	136
R	-	CA	GLU	A	33	L	S	HB3	GLN	V	138
R	-	C	GLU	A	33	L	S	CG	LYS	V	136
R	-	C	GLU	A	33	L	S	HG2	LYS	V	136
R	-	C	GLU	A	33	L	S	HE3	LYS	V	136
R	-	C	GLU	A	33	L	S	N	GLY	V	137
R	-	C	GLU	A	33	L	S	CA	GLY	V	137
R	-	C	GLU	A	33	L	S	C	GLY	V	137
R	-	C	GLU	A	33	L	S	O	GLY	V	137
R	-	C	GLU	A	33	L	S	HA3	GLY	V	137
R	-	O	GLU	A	33	L	S	C	LYS	V	136
R	-	O	GLU	A	33	L	S	CB	LYS	V	136
R	-	O	GLU	A	33	L	S	CG	LYS	V	136
R	-	O	GLU	A	33	L	S	CD	LYS	V	136
R	-	O	GLU	A	33	L	S	CE	LYS	V	136
R	-	O	GLU	A	33	L	S	HB2	LYS	V	136
R	-	O	GLU	A	33	L	S	HG2	LYS	V	136
R	-	O	GLU	A	33	L	S	HG3	LYS	V	136
R	-	O	GLU	A	33	L	S	HD3	LYS	V	136
R	-	O	GLU	A	33	L	S	HE2	LYS	V	136
R	-	O	GLU	A	33	L	S	HE3	LYS	V	136
R	-	O	GLU	A	33	L	S	N	GLY	V	137
R	-	O	GLU	A	33	L	S	CA	GLY	V	137
R	-	O	GLU	A	33	L	S	O	GLY	V	137
R	-	O	GLU	A	33	L	S	H	GLY	V	137
R	-	O	GLU	A	33	L	S	HA3	GLY	V	137
R	-	CG	GLU	A	33	L	S	CD	GLN	V	138
R	-	CG	GLU	A	33	L	S	NE2	GLN	V	138
R	-	CG	GLU	A	33	L	S	OE1	GLN	V	138
R	-	CG	GLU	A	33	L	S	HE22	GLN	V	138
R	-	CD	GLU	A	33	L	-	HA	GLU	V	25
R	-	CD	GLU	A	33	L	-	H	TYR	V	26
R	-	CD	GLU	A	33	L	S	HE22	GLN	V	138
R	-	OE1	GLU	A	33	L	-	O	ARG	V	24
R	-	OE1	GLU	A	33	L	-	CA	GLU	V	25
R	-	OE1	GLU	A	33	L	-	HA	GLU	V	25
R	-	OE1	GLU	A	33	L	-	N	TYR	V	26
R	-	OE1	GLU	A	33	L	-	H	TYR	V	26
R	-	OE1	GLU	A	33	L	-	HB2	TYR	V	26
R	-	OE1	GLU	A	33	L	-	HD2	TYR	V	26
R	-	OE1	GLU	A	33	L	S	HE22	GLN	V	138
R	-	OE2	GLU	A	33	L	-	CA	GLU	V	25
R	-	OE2	GLU	A	33	L	-	CG	GLU	V	25
R	-	OE2	GLU	A	33	L	-	HA	GLU	V	25
R	-	OE2	GLU	A	33	L	-	HG2	GLU	V	25
R	-	N	GLU	A	34	L	S	C	LYS	V	136
R	-	N	GLU	A	34	L	S	O	LYS	V	136
R	-	N	GLU	A	34	L	S	HG2	LYS	V	136
R	-	N	GLU	A	34	L	S	N	GLY	V	137
R	-	N	GLU	A	34	L	S	CA	GLY	V	137
R	-	N	GLU	A	34	L	S	C	GLY	V	137
R	-	N	GLU	A	34	L	S	O	GLY	V	137
R	-	N	GLU	A	34	L	S	H	GLY	V	137
R	-	N	GLU	A	34	L	S	HA2	GLY	V	137
R	-	N	GLU	A	34	L	S	HA3	GLY	V	137
R	-	N	GLU	A	34	L	S	N	GLN	V	138
R	-	N	GLU	A	34	L	S	H	GLN	V	138
R	-	N	GLU	A	34	L	S	HG2	GLN	V	138
R	-	CA	GLU	A	34	L	S	CA	GLY	V	137
R	-	CA	GLU	A	34	L	S	C	GLY	V	137
R	-	CA	GLU	A	34	L	S	HA2	GLY	V	137
R	-	CA	GLU	A	34	L	S	HA3	GLY	V	137
R	-	CA	GLU	A	34	L	S	N	GLN	V	138
R	-	CA	GLU	A	34	L	S	H	GLN	V	138
R	-	CA	GLU	A	34	L	S	HG2	GLN	V	138
R	-	C	GLU	A	34	L	S	O	LYS	V	136
R	-	C	GLU	A	34	L	S	CA	GLY	V	137
R	-	C	GLU	A	34	L	S	C	GLY	V	137
R	-	C	GLU	A	34	L	S	HA2	GLY	V	137
R	-	C	GLU	A	34	L	S	HA3	GLY	V	137
R	-	C	GLU	A	34	L	S	N	GLN	V	138
R	-	C	GLU	A	34	L	S	H	GLN	V	138
R	-	C	GLU	A	34	L	S	HG2	GLN	V	138
R	-	CB	GLU	A	34	L	S	HA3	GLY	V	137
R	-	O	GLU	A	34	L	-	HB3	ALA	V	134
R	-	O	GLU	A	34	L	S	C	LYS	V	136
R	-	O	GLU	A	34	L	S	O	LYS	V	136
R	-	O	GLU	A	34	L	S	N	GLY	V	137
R	-	O	GLU	A	34	L	S	CA	GLY	V	137
R	-	O	GLU	A	34	L	S	C	GLY	V	137
R	-	O	GLU	A	34	L	S	HA2	GLY	V	137
R	-	O	GLU	A	34	L	S	HA3	GLY	V	137
R	-	O	GLU	A	34	L	S	N	GLN	V	138
R	-	O	GLU	A	34	L	S	H	GLN	V	138
R	-	O	GLU	A	34	L	S	HH	TYR	V	233
R	-	CG	GLU	A	34	L	-	HG3	PRO	V	23
R	-	CG	GLU	A	34	L	S	HE21	GLN	V	138
R	-	CD	GLU	A	34	L	-	CB	PRO	V	23
R	-	CD	GLU	A	34	L	-	CG	PRO	V	23
R	-	CD	GLU	A	34	L	-	HB2	PRO	V	23
R	-	CD	GLU	A	34	L	-	HB3	PRO	V	23
R	-	CD	GLU	A	34	L	-	HG2	PRO	V	23
R	-	CD	GLU	A	34	L	-	HG3	PRO	V	23
R	-	OE1	GLU	A	34	L	-	CB	PRO	V	23
R	-	OE1	GLU	A	34	L	-	CG	PRO	V	23
R	-	OE1	GLU	A	34	L	-	CD	PRO	V	23
R	-	OE1	GLU	A	34	L	-	HB2	PRO	V	23
R	-	OE1	GLU	A	34	L	-	HB3	PRO	V	23
R	-	OE1	GLU	A	34	L	-	HG2	PRO	V	23
R	-	OE1	GLU	A	34	L	-	HG3	PRO	V	23
R	-	OE2	GLU	A	34	L	-	CG	PRO	V	23
R	-	OE2	GLU	A	34	L	-	HG2	PRO	V	23
R	-	OE2	GLU	A	34	L	-	HG3	PRO	V	23
R	-	N	GLY	A	35	L	S	CA	GLY	V	137
R	-	N	GLY	A	35	L	S	HA2	GLY	V	137
R	-	N	GLY	A	35	L	S	HA3	GLY	V	137
R	-	N	GLY	A	35	L	S	N	GLN	V	138
R	-	N	GLY	A	35	L	S	H	GLN	V	138
R	-	N	GLY	A	35	L	S	HG2	GLN	V	138
R	-	C	GLY	A	35	L	S	CD2	LEU	V	132
R	-	C	GLY	A	35	L	S	HD21	LEU	V	132
R	-	C	GLY	A	35	L	S	HD22	LEU	V	132
R	-	C	GLY	A	35	L	S	HD23	LEU	V	132
R	-	O	GLY	A	35	L	S	CD2	LEU	V	132
R	-	O	GLY	A	35	L	S	HD12	LEU	V	132
R	-	O	GLY	A	35	L	S	HD21	LEU	V	132
R	-	O	GLY	A	35	L	S	HD22	LEU	V	132
R	-	O	GLY	A	35	L	S	HD23	LEU	V	132
R	-	O	GLY	A	35	L	S	HA2	GLY	V	137
R	-	O	GLY	A	35	L	S	H	GLN	V	138
R	-	O	GLY	A	35	L	S	OH	TYR	V	233
R	-	O	GLY	A	35	L	S	HE1	TYR	V	233
R	-	O	GLY	A	35	L	S	HH	TYR	V	233
R	-	N	VAL	A	36	L	S	HE22	GLN	V	130
R	-	N	VAL	A	36	L	S	CD2	LEU	V	132
R	-	N	VAL	A	36	L	S	HD21	LEU	V	132
R	-	N	VAL	A	36	L	S	HD22	LEU	V	132
R	-	N	VAL	A	36	L	S	HD23	LEU	V	132
R	-	C	VAL	A	36	L	S	OE1	GLN	V	130
R	-	C	VAL	A	36	L	S	HE22	GLN	V	130
R	-	O	VAL	A	36	L	S	OE1	GLN	V	130
R	-	O	VAL	A	36	L	S	HD21	LEU	V	132
R	-	N	GLU	A	37	L	S	OE1	GLN	V	130
R	-	N	GLU	A	37	L	S	HE22	GLN	V	130
R	-	CA	GLU	A	37	L	S	OE1	GLN	V	130
R	-	C	GLU	A	37	L	S	OE1	GLN	V	130
R	-	C	GLU	A	37	L	S	HB2	GLN	V	130
R	-	O	GLU	A	37	L	S	CB	GLN	V	130
R	-	O	GLU	A	37	L	S	CD	GLN	V	130
R	-	O	GLU	A	37	L	S	OE1	GLN	V	130
R	-	O	GLU	A	37	L	S	HB2	GLN	V	130
R	-	O	GLU	A	37	L	S	HB3	GLN	V	130
R	-	N	PHE	A	38	L	S	OE1	GLN	V	130
R	-	CG	LEU	A	39	L	-	H	GLY	V	119
R	-	CD2	LEU	A	39	L	-	HA	ALA	V	118
R	-	CD2	LEU	A	39	L	-	N	GLY	V	119
R	-	CD2	LEU	A	39	L	-	H	GLY	V	119
R	-	O	VAL	A	41	L	-	HA	GLU	V	115
R	-	N	ASN	A	42	L	-	HG3	GLU	V	115
R	-	CA	ASN	A	42	L	-	O	ALA	V	114
R	-	CA	ASN	A	42	L	-	CG	GLU	V	115
R	-	CA	ASN	A	42	L	-	HA	GLU	V	115
R	-	CA	ASN	A	42	L	-	HB2	GLU	V	115
R	-	CA	ASN	A	42	L	-	HG3	GLU	V	115
R	-	C	ASN	A	42	L	-	O	ALA	V	114
R	-	C	ASN	A	42	L	-	HA	GLU	V	115
R	-	C	ASN	A	42	L	-	HB2	GLU	V	115
R	-	CB	ASN	A	42	L	-	HG3	GLU	V	115
R	-	O	ASN	A	42	L	-	O	ALA	V	114
R	-	CG	ASN	A	42	L	-	HG3	GLU	V	115
R	-	OD1	ASN	A	42	L	-	CG	GLU	V	115
R	-	OD1	ASN	A	42	L	-	CD	GLU	V	115
R	-	OD1	ASN	A	42	L	-	OE1	GLU	V	115
R	-	OD1	ASN	A	42	L	-	OE2	GLU	V	115
R	-	OD1	ASN	A	42	L	-	HG3	GLU	V	115
R	-	N	ASN	A	43	L	-	CA	ALA	V	114
R	-	N	ASN	A	43	L	-	C	ALA	V	114
R	-	N	ASN	A	43	L	-	O	ALA	V	114
R	-	N	ASN	A	43	L	-	HB1	ALA	V	114
R	-	N	ASN	A	43	L	-	N	GLU	V	115
R	-	N	ASN	A	43	L	-	HA	GLU	V	115
R	-	N	ASN	A	43	L	-	HB2	GLU	V	115
R	-	CA	ASN	A	43	L	-	C	ALA	V	114
R	-	CA	ASN	A	43	L	-	CB	ALA	V	114
R	-	CA	ASN	A	43	L	-	O	ALA	V	114
R	-	CA	ASN	A	43	L	-	HB1	ALA	V	114
R	-	CA	ASN	A	43	L	-	HB2	GLU	V	115
R	-	C	ASN	A	43	L	-	HG	SER	V	93
R	-	C	ASN	A	43	L	-	C	ALA	V	114
R	-	C	ASN	A	43	L	-	CB	ALA	V	114
R	-	C	ASN	A	43	L	-	O	ALA	V	114
R	-	C	ASN	A	43	L	-	HB1	ALA	V	114
R	-	C	ASN	A	43	L	-	HB2	ALA	V	114
R	-	C	ASN	A	43	L	-	HB2	GLU	V	115
R	-	CB	ASN	A	43	L	-	HE	ARG	V	95
R	-	CB	ASN	A	43	L	-	CA	ALA	V	114
R	-	CB	ASN	A	43	L	-	C	ALA	V	114
R	-	CB	ASN	A	43	L	-	CB	ALA	V	114
R	-	CB	ASN	A	43	L	-	O	ALA	V	114
R	-	CB	ASN	A	43	L	-	HA	ALA	V	114
R	-	CB	ASN	A	43	L	-	HB1	ALA	V	114
R	-	CB	ASN	A	43	L	-	HB3	ALA	V	114
R	-	O	ASN	A	43	L	-	OG	SER	V	93
R	-	O	ASN	A	43	L	-	HG	SER	V	93
R	-	O	ASN	A	43	L	-	CA	ALA	V	114
R	-	O	ASN	A	43	L	-	C	ALA	V	114
R	-	O	ASN	A	43	L	-	CB	ALA	V	114
R	-	O	ASN	A	43	L	-	O	ALA	V	114
R	-	O	ASN	A	43	L	-	HB1	ALA	V	114
R	-	O	ASN	A	43	L	-	HB2	ALA	V	114
R	-	O	ASN	A	43	L	-	HB3	ALA	V	114
R	-	O	ASN	A	43	L	-	N	GLU	V	115
R	-	O	ASN	A	43	L	-	CB	GLU	V	115
R	-	O	ASN	A	43	L	-	HB2	GLU	V	115
R	-	O	ASN	A	43	L	-	HB3	GLU	V	115
R	-	CG	ASN	A	43	L	-	HB1	ALA	V	114
R	-	ND2	ASN	A	43	L	-	HE	ARG	V	95
R	-	ND2	ASN	A	43	L	-	HH21	ARG	V	95
R	-	OD1	ASN	A	43	L	-	HB1	ALA	V	114
R	-	N	VAL	A	44	L	-	HB1	ALA	V	114
R	-	CA	VAL	A	44	L	-	HG	SER	V	93
R	-	CD	LYS	A	45	L	-	HB3	ASN	V	96
R	-	CE	LYS	A	45	L	-	HD21	ASN	V	96
R	-	NZ	LYS	A	45	L	-	ND2	ASN	V	96
R	-	NZ	LYS	A	45	L	-	HB3	ASN	V	96
R	-	NZ	LYS	A	45	L	-	HD21	ASN	V	96
R	-	NZ	LYS	A	45	L	-	HD22	ASN	V	96
R	H	CD1	TRP	A	55	L	-	O	PRO	V	83
R	H	CD1	TRP	A	55	L	-	HB2	PRO	V	83
R	H	CD1	TRP	A	55	L	-	HG2	PRO	V	83
R	H	CE2	TRP	A	55	L	-	C	PRO	V	83
R	H	CE2	TRP	A	55	L	-	O	PRO	V	83
R	H	CE2	TRP	A	55	L	-	HB2	PRO	V	83
R	H	NE1	TRP	A	55	L	-	C	PRO	V	83
R	H	NE1	TRP	A	55	L	-	CB	PRO	V	83
R	H	NE1	TRP	A	55	L	-	O	PRO	V	83
R	H	NE1	TRP	A	55	L	-	HB2	PRO	V	83
R	H	NE1	TRP	A	55	L	-	HG2	PRO	V	83
R	H	NE1	TRP	A	55	L	-	HD3	PRO	V	83
R	H	CH2	TRP	A	55	L	-	HA3	GLY	V	84
R	H	CZ2	TRP	A	55	L	-	C	PRO	V	83
R	H	CZ2	TRP	A	55	L	-	O	PRO	V	83
R	H	CZ2	TRP	A	55	L	-	CA	GLY	V	84
R	H	CZ2	TRP	A	55	L	-	HA2	GLY	V	84
R	H	CZ2	TRP	A	55	L	-	HA3	GLY	V	84
R	H	CD2	LEU	A	58	L	-	HE1	HIS	V	82
R	H	CA	LEU	A	66	L	-	HB2	GLU	V	44
R	H	C	LEU	A	66	L	-	HB2	GLU	V	44
R	H	CB	LEU	A	66	L	H	HA	CYS	V	42
R	H	CB	LEU	A	66	L	-	H	GLU	V	44
R	H	CB	LEU	A	66	L	-	HB2	GLU	V	44
R	H	O	LEU	A	66	L	-	HB2	GLU	V	44
R	H	CG	LEU	A	66	L	H	C	CYS	V	42
R	H	CG	LEU	A	66	L	H	O	CYS	V	42
R	H	CG	LEU	A	66	L	H	HA	CYS	V	42
R	H	CG	LEU	A	66	L	-	N	ARG	V	43
R	H	CG	LEU	A	66	L	-	CA	ARG	V	43
R	H	CG	LEU	A	66	L	-	C	ARG	V	43
R	H	CG	LEU	A	66	L	-	N	GLU	V	44
R	H	CG	LEU	A	66	L	-	CA	GLU	V	44
R	H	CG	LEU	A	66	L	-	C	GLU	V	44
R	H	CG	LEU	A	66	L	-	CB	GLU	V	44
R	H	CG	LEU	A	66	L	-	H	GLU	V	44
R	H	CG	LEU	A	66	L	-	HB2	GLU	V	44
R	H	CG	LEU	A	66	L	-	N	CYS	V	45
R	H	CG	LEU	A	66	L	-	H	CYS	V	45
R	H	CD1	LEU	A	66	L	H	C	CYS	V	42
R	H	CD1	LEU	A	66	L	H	O	CYS	V	42
R	H	CD1	LEU	A	66	L	H	HA	CYS	V	42
R	H	CD1	LEU	A	66	L	-	N	ARG	V	43
R	H	CD1	LEU	A	66	L	-	CA	ARG	V	43
R	H	CD1	LEU	A	66	L	-	C	ARG	V	43
R	H	CD1	LEU	A	66	L	-	O	ARG	V	43
R	H	CD1	LEU	A	66	L	-	H	ARG	V	43
R	H	CD1	LEU	A	66	L	-	HA	ARG	V	43
R	H	CD1	LEU	A	66	L	-	N	GLU	V	44
R	H	CD1	LEU	A	66	L	-	CA	GLU	V	44
R	H	CD1	LEU	A	66	L	-	C	GLU	V	44
R	H	CD1	LEU	A	66	L	-	H	GLU	V	44
R	H	CD1	LEU	A	66	L	-	HB2	GLU	V	44
R	H	CD1	LEU	A	66	L	-	N	CYS	V	45
R	H	CD1	LEU	A	66	L	-	H	CYS	V	45
R	H	CD1	LEU	A	66	L	-	HB2	CYS	V	45
R	H	CD2	LEU	A	66	L	H	C	MET	V	41
R	H	CD2	LEU	A	66	L	H	O	MET	V	41
R	H	CD2	LEU	A	66	L	H	N	CYS	V	42
R	H	CD2	LEU	A	66	L	H	CA	CYS	V	42
R	H	CD2	LEU	A	66	L	H	C	CYS	V	42
R	H	CD2	LEU	A	66	L	H	O	CYS	V	42
R	H	CD2	LEU	A	66	L	H	HA	CYS	V	42
R	H	CD2	LEU	A	66	L	-	N	ARG	V	43
R	H	CD2	LEU	A	66	L	-	CA	ARG	V	43
R	H	CD2	LEU	A	66	L	-	C	ARG	V	43
R	H	CD2	LEU	A	66	L	-	H	ARG	V	43
R	H	CD2	LEU	A	66	L	-	HA	ARG	V	43
R	H	CD2	LEU	A	66	L	-	N	GLU	V	44
R	H	CD2	LEU	A	66	L	-	CA	GLU	V	44
R	H	CD2	LEU	A	66	L	-	CB	GLU	V	44
R	H	CD2	LEU	A	66	L	-	CG	GLU	V	44
R	H	CD2	LEU	A	66	L	-	H	GLU	V	44
R	H	CD2	LEU	A	66	L	-	HB2	GLU	V	44
R	H	CD2	LEU	A	66	L	-	HG3	GLU	V	44
R	H	CG	LEU	A	67	L	H	SG	CYS	V	42
R	H	CG	LEU	A	67	L	H	HG	CYS	V	42
R	H	CD2	LEU	A	67	L	H	O	MET	V	41
R	H	CD2	LEU	A	67	L	H	SG	CYS	V	42
R	H	CD2	LEU	A	67	L	H	HG	CYS	V	42
R	H	C	LEU	A	69	L	-	OE2	GLU	V	44
R	H	O	LEU	A	69	L	-	OE2	GLU	V	44
R	H	CG	LEU	A	69	L	-	HG	CYS	V	45
R	H	CD1	LEU	A	69	L	-	O	GLU	V	44
R	H	CD1	LEU	A	69	L	-	SG	CYS	V	45
R	H	CD1	LEU	A	69	L	-	HG	CYS	V	45
R	H	N	LEU	A	70	L	-	OE2	GLU	V	44
R	H	CA	LEU	A	70	L	-	OE2	GLU	V	44
R	H	CB	LEU	A	70	L	H	HB3	MET	V	41
R	H	CB	LEU	A	70	L	-	OE2	GLU	V	44
R	H	CG	LEU	A	70	L	H	CA	MET	V	41
R	H	CG	LEU	A	70	L	H	C	MET	V	41
R	H	CG	LEU	A	70	L	H	O	MET	V	41
R	H	CG	LEU	A	70	L	H	HA	MET	V	41
R	H	CG	LEU	A	70	L	H	HB3	MET	V	41
R	H	CG	LEU	A	70	L	H	HG3	MET	V	41
R	H	CG	LEU	A	70	L	-	CG	GLU	V	44
R	H	CG	LEU	A	70	L	-	CD	GLU	V	44
R	H	CG	LEU	A	70	L	-	OE1	GLU	V	44
R	H	CG	LEU	A	70	L	-	OE2	GLU	V	44
R	H	CG	LEU	A	70	L	-	HB2	GLU	V	44
R	H	CG	LEU	A	70	L	-	HG3	GLU	V	44
R	H	CD1	LEU	A	70	L	H	CA	MET	V	41
R	H	CD1	LEU	A	70	L	H	C	MET	V	41
R	H	CD1	LEU	A	70	L	H	CB	MET	V	41
R	H	CD1	LEU	A	70	L	H	O	MET	V	41
R	H	CD1	LEU	A	70	L	H	CG	MET	V	41
R	H	CD1	LEU	A	70	L	H	HA	MET	V	41
R	H	CD1	LEU	A	70	L	H	HB2	MET	V	41
R	H	CD1	LEU	A	70	L	H	HB3	MET	V	41
R	H	CD1	LEU	A	70	L	H	HG3	MET	V	41
R	H	CD1	LEU	A	70	L	H	N	CYS	V	42
R	H	CD1	LEU	A	70	L	H	HA	CYS	V	42
R	H	CD1	LEU	A	70	L	-	HG3	GLU	V	44
R	H	CD2	LEU	A	70	L	H	CA	MET	V	41
R	H	CD2	LEU	A	70	L	H	HA	MET	V	41
R	H	CD2	LEU	A	70	L	H	HB3	MET	V	41
R	H	CD2	LEU	A	70	L	H	HG3	MET	V	41
R	H	CD2	LEU	A	70	L	-	CG	GLU	V	44
R	H	CD2	LEU	A	70	L	-	CD	GLU	V	44
R	H	CD2	LEU	A	70	L	-	OE1	GLU	V	44
R	H	CD2	LEU	A	70	L	-	OE2	GLU	V	44
R	H	CD2	LEU	A	70	L	-	HG3	GLU	V	44
R	-	C	SER	A	682	L	-	HE1	TYR	V	175
R	-	O	SER	A	682	L	-	CE1	TYR	V	175
R	-	O	SER	A	682	L	-	OH	TYR	V	175
R	-	O	SER	A	682	L	-	HE1	TYR	V	175
R	-	OG	SER	A	682	L	-	OH	TYR	V	175
R	-	OG	SER	A	682	L	-	HH	TYR	V	175
R	-	N	GLN	A	683	L	-	HE1	TYR	V	175
R	-	CA	GLN	A	683	L	-	HE1	TYR	V	175
R	-	CB	GLN	A	683	L	-	HE1	TYR	V	175
R	-	O	GLN	A	683	L	-	HE1	MET	V	176
R	-	O	GLN	A	683	L	-	HE2	MET	V	176
R	-	CG	GLN	A	683	L	-	CE1	TYR	V	175
R	-	CG	GLN	A	683	L	-	OH	TYR	V	175
R	-	CG	GLN	A	683	L	-	HE1	TYR	V	175
R	-	CG	GLN	A	683	L	-	HH	TYR	V	175
R	-	N	SER	A	685	L	-	HG3	MET	V	176
R	-	N	SER	A	685	L	-	HE2	MET	V	176
R	-	CA	SER	A	685	L	-	CG	MET	V	176
R	-	CA	SER	A	685	L	-	SD	MET	V	176
R	-	CA	SER	A	685	L	-	CE	MET	V	176
R	-	CA	SER	A	685	L	-	HG3	MET	V	176
R	-	CA	SER	A	685	L	-	HE2	MET	V	176
R	-	CA	SER	A	685	L	-	HE21	GLN	V	178
R	-	CA	SER	A	685	L	-	HE22	GLN	V	178
R	-	C	SER	A	685	L	-	CG	MET	V	176
R	-	C	SER	A	685	L	-	SD	MET	V	176
R	-	C	SER	A	685	L	-	CE	MET	V	176
R	-	C	SER	A	685	L	-	HB2	MET	V	176
R	-	C	SER	A	685	L	-	HG3	MET	V	176
R	-	C	SER	A	685	L	-	HE1	MET	V	176
R	-	C	SER	A	685	L	-	HE2	MET	V	176
R	-	C	SER	A	685	L	-	HE3	MET	V	176
R	-	C	SER	A	685	L	-	NE2	GLN	V	178
R	-	C	SER	A	685	L	-	HE21	GLN	V	178
R	-	C	SER	A	685	L	-	HE22	GLN	V	178
R	-	CB	SER	A	685	L	-	CG	MET	V	176
R	-	CB	SER	A	685	L	-	SD	MET	V	176
R	-	CB	SER	A	685	L	-	HG2	MET	V	176
R	-	CB	SER	A	685	L	-	HG3	MET	V	176
R	-	CB	SER	A	685	L	-	HE2	MET	V	176
R	-	CB	SER	A	685	L	-	NE2	GLN	V	178
R	-	CB	SER	A	685	L	-	HE21	GLN	V	178
R	-	CB	SER	A	685	L	-	HE22	GLN	V	178
R	-	O	SER	A	685	L	-	CB	MET	V	176
R	-	O	SER	A	685	L	-	CG	MET	V	176
R	-	O	SER	A	685	L	-	SD	MET	V	176
R	-	O	SER	A	685	L	-	CE	MET	V	176
R	-	O	SER	A	685	L	-	HB2	MET	V	176
R	-	O	SER	A	685	L	-	HB3	MET	V	176
R	-	O	SER	A	685	L	-	HG3	MET	V	176
R	-	O	SER	A	685	L	-	HE1	MET	V	176
R	-	O	SER	A	685	L	-	HE2	MET	V	176
R	-	O	SER	A	685	L	-	HE3	MET	V	176
R	-	O	SER	A	685	L	-	NE2	GLN	V	178
R	-	O	SER	A	685	L	-	HE21	GLN	V	178
R	-	O	SER	A	685	L	-	HE22	GLN	V	178
R	-	OG	SER	A	685	L	-	HG3	MET	V	176
R	-	OG	SER	A	685	L	-	HE22	GLN	V	178
R	-	N	ALA	A	686	L	-	SD	MET	V	176
R	-	N	ALA	A	686	L	-	CE	MET	V	176
R	-	N	ALA	A	686	L	-	HG3	MET	V	176
R	-	N	ALA	A	686	L	-	HE1	MET	V	176
R	-	N	ALA	A	686	L	-	HE2	MET	V	176
R	-	N	ALA	A	686	L	-	HE3	MET	V	176
R	-	CA	ALA	A	686	L	-	SD	MET	V	176
R	-	CA	ALA	A	686	L	-	CE	MET	V	176
R	-	CA	ALA	A	686	L	-	HE1	MET	V	176
R	-	CA	ALA	A	686	L	-	HE2	MET	V	176
R	-	CA	ALA	A	686	L	-	HE3	MET	V	176
R	-	C	ALA	A	686	L	-	CE	MET	V	176
R	-	C	ALA	A	686	L	-	HE1	MET	V	176
R	-	C	ALA	A	686	L	-	HE2	MET	V	176
R	-	C	ALA	A	686	L	-	HE3	MET	V	176
R	-	CB	ALA	A	686	L	-	CE	MET	V	176
R	-	CB	ALA	A	686	L	-	HE1	MET	V	176
R	-	CB	ALA	A	686	L	-	HE2	MET	V	176
R	-	CB	ALA	A	686	L	-	HE3	MET	V	176
R	-	O	ALA	A	686	L	-	HE1	MET	V	176
R	-	O	ALA	A	686	L	-	HE2	MET	V	176
R	-	N	PRO	A	687	L	-	CE	MET	V	176
R	-	N	PRO	A	687	L	-	HE1	MET	V	176
R	-	N	PRO	A	687	L	-	HE2	MET	V	176
R	-	N	PRO	A	687	L	-	HE3	MET	V	176
R	-	CD	PRO	A	687	L	-	CE	MET	V	176
R	-	CD	PRO	A	687	L	-	HE1	MET	V	176
R	-	CD	PRO	A	687	L	-	HE3	MET	V	176

- 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