IID

Q13046_Q16557.1 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	-	MET	A	1	L	S	GLY	V	118
R	-	MET	A	1	L	S	SER	V	119
R	-	MET	A	1	L	-	GLN	V	71
R	-	GLN	A	11	L	-	ASN	V	29
R	-	GLN	A	11	L	-	PRO	V	30
R	-	GLN	A	11	L	-	PRO	V	31
R	-	GLN	A	11	L	-	THR	V	32
R	-	ILE	A	13	L	-	PHE	V	27
R	-	ILE	A	13	L	-	TRP	V	28
R	-	ILE	A	13	L	-	ASN	V	29
R	-	ILE	A	13	L	-	PRO	V	30
R	-	ILE	A	13	L	-	PRO	V	31
R	-	THR	A	14	L	-	PHE	V	27
R	-	TRP	A	15	L	-	LEU	V	24
R	-	TRP	A	15	L	-	LEU	V	25
R	-	TRP	A	15	L	-	ASN	V	26
R	-	TRP	A	15	L	-	PHE	V	27
R	-	TRP	A	15	L	-	TRP	V	28
R	-	LYS	A	16	L	-	LEU	V	24
R	-	LYS	A	16	L	-	ASN	V	26
R	-	LYS	A	16	L	-	PHE	V	27
R	-	GLY	A	17	L	-	LEU	V	24
R	-	LEU	A	18	L	-	SER	V	23
R	-	LEU	A	18	L	-	LEU	V	24
R	-	LEU	A	18	L	-	LEU	V	25
R	-	LEU	A	18	L	-	ASN	V	26
R	-	ASN	A	183	L	-	GLY	V	130
R	-	ASN	A	183	L	-	THR	V	131
R	-	GLY	A	184	L	-	ASP	V	129
R	-	GLY	A	184	L	-	GLY	V	130
R	-	GLY	A	2	L	S	SER	V	119
R	-	GLY	A	2	L	S	THR	V	139
R	-	GLY	A	2	L	-	GLN	V	71
R	-	LEU	A	20	L	-	THR	V	21
R	-	LEU	A	20	L	-	ALA	V	22
R	-	LEU	A	20	L	-	SER	V	23
R	-	ALA	A	22	L	-	THR	V	21
R	S	ARG	A	227	L	-	GLY	V	128
R	-	LEU	A	24	L	-	LEU	V	18
R	-	LEU	A	24	L	-	LEU	V	19
R	-	LEU	A	24	L	-	LEU	V	20
R	-	ASN	A	26	L	-	LEU	V	18
R	-	PRO	A	3	L	S	SER	V	119
R	-	PRO	A	3	L	S	TYR	V	120
R	-	PRO	A	3	L	S	THR	V	121
R	-	PRO	A	3	L	S	ARG	V	137
R	-	PRO	A	3	L	S	PHE	V	138
R	-	PRO	A	3	L	S	THR	V	139
R	-	PRO	A	3	L	-	GLN	V	71
R	-	LEU	A	4	L	S	ARG	V	137
R	-	SER	A	5	L	S	ARG	V	137
R	-	SER	A	5	L	S	PHE	V	138
R	-	ALA	A	6	L	-	GLN	V	35
R	-	ALA	A	6	L	S	THR	V	37
R	-	PRO	A	7	L	-	GLN	V	35
R	-	PRO	A	7	L	S	THR	V	37
R	-	PRO	A	8	L	-	ALA	V	34
R	-	PRO	A	8	L	-	GLN	V	35
R	-	PRO	A	8	L	S	THR	V	37
R	-	PRO	A	8	L	-	ASN	V	57
R	-	CYS	A	9	L	-	THR	V	32
R	-	CYS	A	9	L	-	ALA	V	34
R	-	CYS	A	9	L	-	GLN	V	35

- 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

Q13046_Q16557.1 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	-	N	MET	A	1	L	S	CA	GLY	V	118
R	-	N	MET	A	1	L	S	HA2	GLY	V	118
R	-	N	MET	A	1	L	S	HA3	GLY	V	118
R	-	N	MET	A	1	L	S	N	SER	V	119
R	-	N	MET	A	1	L	S	H	SER	V	119
R	-	CA	MET	A	1	L	S	HA2	GLY	V	118
R	-	CA	MET	A	1	L	S	OG	SER	V	119
R	-	CA	MET	A	1	L	S	H	SER	V	119
R	-	CA	MET	A	1	L	S	HG	SER	V	119
R	-	C	MET	A	1	L	-	NE2	GLN	V	71
R	-	C	MET	A	1	L	-	HG3	GLN	V	71
R	-	C	MET	A	1	L	-	HE21	GLN	V	71
R	-	C	MET	A	1	L	S	N	SER	V	119
R	-	C	MET	A	1	L	S	CB	SER	V	119
R	-	C	MET	A	1	L	S	OG	SER	V	119
R	-	C	MET	A	1	L	S	H	SER	V	119
R	-	C	MET	A	1	L	S	HB3	SER	V	119
R	-	C	MET	A	1	L	S	HG	SER	V	119
R	-	O	MET	A	1	L	-	CG	GLN	V	71
R	-	O	MET	A	1	L	-	CD	GLN	V	71
R	-	O	MET	A	1	L	-	NE2	GLN	V	71
R	-	O	MET	A	1	L	-	HG2	GLN	V	71
R	-	O	MET	A	1	L	-	HG3	GLN	V	71
R	-	O	MET	A	1	L	-	HE21	GLN	V	71
R	-	O	MET	A	1	L	S	N	SER	V	119
R	-	O	MET	A	1	L	S	CB	SER	V	119
R	-	O	MET	A	1	L	S	OG	SER	V	119
R	-	O	MET	A	1	L	S	H	SER	V	119
R	-	O	MET	A	1	L	S	HB2	SER	V	119
R	-	O	MET	A	1	L	S	HB3	SER	V	119
R	-	O	MET	A	1	L	S	HG	SER	V	119
R	-	N	GLY	A	2	L	-	NE2	GLN	V	71
R	-	N	GLY	A	2	L	-	HE21	GLN	V	71
R	-	N	GLY	A	2	L	-	HE22	GLN	V	71
R	-	N	GLY	A	2	L	S	N	SER	V	119
R	-	N	GLY	A	2	L	S	CA	SER	V	119
R	-	N	GLY	A	2	L	S	CB	SER	V	119
R	-	N	GLY	A	2	L	S	OG	SER	V	119
R	-	N	GLY	A	2	L	S	H	SER	V	119
R	-	N	GLY	A	2	L	S	HB2	SER	V	119
R	-	N	GLY	A	2	L	S	HB3	SER	V	119
R	-	N	GLY	A	2	L	S	HG	SER	V	119
R	-	N	GLY	A	2	L	S	OG1	THR	V	139
R	-	N	GLY	A	2	L	S	HG22	THR	V	139
R	-	CA	GLY	A	2	L	-	NE2	GLN	V	71
R	-	CA	GLY	A	2	L	-	HG2	GLN	V	71
R	-	CA	GLY	A	2	L	-	HG3	GLN	V	71
R	-	CA	GLY	A	2	L	-	HE21	GLN	V	71
R	-	CA	GLY	A	2	L	-	HE22	GLN	V	71
R	-	CA	GLY	A	2	L	S	N	SER	V	119
R	-	CA	GLY	A	2	L	S	CA	SER	V	119
R	-	CA	GLY	A	2	L	S	CB	SER	V	119
R	-	CA	GLY	A	2	L	S	OG	SER	V	119
R	-	CA	GLY	A	2	L	S	H	SER	V	119
R	-	CA	GLY	A	2	L	S	HA	SER	V	119
R	-	CA	GLY	A	2	L	S	HB2	SER	V	119
R	-	CA	GLY	A	2	L	S	HB3	SER	V	119
R	-	CA	GLY	A	2	L	S	HG	SER	V	119
R	-	CA	GLY	A	2	L	S	OG1	THR	V	139
R	-	CA	GLY	A	2	L	S	HG1	THR	V	139
R	-	CA	GLY	A	2	L	S	HG22	THR	V	139
R	-	C	GLY	A	2	L	-	CG	GLN	V	71
R	-	C	GLY	A	2	L	-	CD	GLN	V	71
R	-	C	GLY	A	2	L	-	NE2	GLN	V	71
R	-	C	GLY	A	2	L	-	HG2	GLN	V	71
R	-	C	GLY	A	2	L	-	HG3	GLN	V	71
R	-	C	GLY	A	2	L	-	HE21	GLN	V	71
R	-	C	GLY	A	2	L	-	HE22	GLN	V	71
R	-	C	GLY	A	2	L	S	CB	SER	V	119
R	-	C	GLY	A	2	L	S	OG	SER	V	119
R	-	C	GLY	A	2	L	S	HB2	SER	V	119
R	-	C	GLY	A	2	L	S	HB3	SER	V	119
R	-	C	GLY	A	2	L	S	HG	SER	V	119
R	-	C	GLY	A	2	L	S	OG1	THR	V	139
R	-	C	GLY	A	2	L	S	HG1	THR	V	139
R	-	O	GLY	A	2	L	-	CG	GLN	V	71
R	-	O	GLY	A	2	L	-	CD	GLN	V	71
R	-	O	GLY	A	2	L	-	NE2	GLN	V	71
R	-	O	GLY	A	2	L	-	OE1	GLN	V	71
R	-	O	GLY	A	2	L	-	HG2	GLN	V	71
R	-	O	GLY	A	2	L	-	HG3	GLN	V	71
R	-	O	GLY	A	2	L	-	HE21	GLN	V	71
R	-	O	GLY	A	2	L	-	HE22	GLN	V	71
R	-	O	GLY	A	2	L	S	CB	SER	V	119
R	-	O	GLY	A	2	L	S	OG	SER	V	119
R	-	O	GLY	A	2	L	S	HB2	SER	V	119
R	-	O	GLY	A	2	L	S	HG	SER	V	119
R	-	N	PRO	A	3	L	-	CG	GLN	V	71
R	-	N	PRO	A	3	L	-	CD	GLN	V	71
R	-	N	PRO	A	3	L	-	NE2	GLN	V	71
R	-	N	PRO	A	3	L	-	HG2	GLN	V	71
R	-	N	PRO	A	3	L	-	HG3	GLN	V	71
R	-	N	PRO	A	3	L	-	HE21	GLN	V	71
R	-	N	PRO	A	3	L	-	HE22	GLN	V	71
R	-	N	PRO	A	3	L	S	CB	SER	V	119
R	-	N	PRO	A	3	L	S	OG	SER	V	119
R	-	N	PRO	A	3	L	S	HA	SER	V	119
R	-	N	PRO	A	3	L	S	HB2	SER	V	119
R	-	N	PRO	A	3	L	S	HB3	SER	V	119
R	-	N	PRO	A	3	L	S	HG	SER	V	119
R	-	N	PRO	A	3	L	S	HB3	ARG	V	137
R	-	N	PRO	A	3	L	S	HD3	ARG	V	137
R	-	N	PRO	A	3	L	S	OG1	THR	V	139
R	-	N	PRO	A	3	L	S	HG1	THR	V	139
R	-	CA	PRO	A	3	L	-	NE2	GLN	V	71
R	-	CA	PRO	A	3	L	-	HG2	GLN	V	71
R	-	CA	PRO	A	3	L	-	HE21	GLN	V	71
R	-	CA	PRO	A	3	L	-	HE22	GLN	V	71
R	-	CA	PRO	A	3	L	S	OG	SER	V	119
R	-	CA	PRO	A	3	L	S	HB2	SER	V	119
R	-	CA	PRO	A	3	L	S	HG	SER	V	119
R	-	CA	PRO	A	3	L	S	CB	ARG	V	137
R	-	CA	PRO	A	3	L	S	CD	ARG	V	137
R	-	CA	PRO	A	3	L	S	HB2	ARG	V	137
R	-	CA	PRO	A	3	L	S	HB3	ARG	V	137
R	-	CA	PRO	A	3	L	S	HD2	ARG	V	137
R	-	CA	PRO	A	3	L	S	HD3	ARG	V	137
R	-	CA	PRO	A	3	L	S	HH11	ARG	V	137
R	-	CA	PRO	A	3	L	S	HG1	THR	V	139
R	-	C	PRO	A	3	L	S	CB	ARG	V	137
R	-	C	PRO	A	3	L	S	HB2	ARG	V	137
R	-	C	PRO	A	3	L	S	HB3	ARG	V	137
R	-	C	PRO	A	3	L	S	HD2	ARG	V	137
R	-	C	PRO	A	3	L	S	HD3	ARG	V	137
R	-	C	PRO	A	3	L	S	HG1	THR	V	139
R	-	CB	PRO	A	3	L	-	HG2	GLN	V	71
R	-	CB	PRO	A	3	L	-	HE21	GLN	V	71
R	-	CB	PRO	A	3	L	S	HB2	SER	V	119
R	-	CB	PRO	A	3	L	S	CB	ARG	V	137
R	-	CB	PRO	A	3	L	S	CG	ARG	V	137
R	-	CB	PRO	A	3	L	S	CD	ARG	V	137
R	-	CB	PRO	A	3	L	S	NE	ARG	V	137
R	-	CB	PRO	A	3	L	S	NH1	ARG	V	137
R	-	CB	PRO	A	3	L	S	CZ	ARG	V	137
R	-	CB	PRO	A	3	L	S	HB2	ARG	V	137
R	-	CB	PRO	A	3	L	S	HB3	ARG	V	137
R	-	CB	PRO	A	3	L	S	HG2	ARG	V	137
R	-	CB	PRO	A	3	L	S	HG3	ARG	V	137
R	-	CB	PRO	A	3	L	S	HD2	ARG	V	137
R	-	CB	PRO	A	3	L	S	HD3	ARG	V	137
R	-	CB	PRO	A	3	L	S	HE	ARG	V	137
R	-	CB	PRO	A	3	L	S	HH11	ARG	V	137
R	-	O	PRO	A	3	L	S	C	ARG	V	137
R	-	O	PRO	A	3	L	S	CB	ARG	V	137
R	-	O	PRO	A	3	L	S	O	ARG	V	137
R	-	O	PRO	A	3	L	S	HB2	ARG	V	137
R	-	O	PRO	A	3	L	S	HB3	ARG	V	137
R	-	O	PRO	A	3	L	S	N	PHE	V	138
R	-	O	PRO	A	3	L	S	CA	PHE	V	138
R	-	O	PRO	A	3	L	S	C	PHE	V	138
R	-	O	PRO	A	3	L	S	HA	PHE	V	138
R	-	O	PRO	A	3	L	S	N	THR	V	139
R	-	O	PRO	A	3	L	S	OG1	THR	V	139
R	-	O	PRO	A	3	L	S	HG1	THR	V	139
R	-	CG	PRO	A	3	L	-	HG2	GLN	V	71
R	-	CG	PRO	A	3	L	S	CB	SER	V	119
R	-	CG	PRO	A	3	L	S	HB2	SER	V	119
R	-	CG	PRO	A	3	L	S	O	TYR	V	120
R	-	CG	PRO	A	3	L	S	H	TYR	V	120
R	-	CG	PRO	A	3	L	S	OG1	THR	V	121
R	-	CG	PRO	A	3	L	S	CA	ARG	V	137
R	-	CG	PRO	A	3	L	S	C	ARG	V	137
R	-	CG	PRO	A	3	L	S	CB	ARG	V	137
R	-	CG	PRO	A	3	L	S	CG	ARG	V	137
R	-	CG	PRO	A	3	L	S	CD	ARG	V	137
R	-	CG	PRO	A	3	L	S	HA	ARG	V	137
R	-	CG	PRO	A	3	L	S	HB2	ARG	V	137
R	-	CG	PRO	A	3	L	S	HB3	ARG	V	137
R	-	CG	PRO	A	3	L	S	HG2	ARG	V	137
R	-	CG	PRO	A	3	L	S	HG3	ARG	V	137
R	-	CG	PRO	A	3	L	S	HD2	ARG	V	137
R	-	CG	PRO	A	3	L	S	HD3	ARG	V	137
R	-	CG	PRO	A	3	L	S	N	PHE	V	138
R	-	CG	PRO	A	3	L	S	H	PHE	V	138
R	-	CD	PRO	A	3	L	-	HG2	GLN	V	71
R	-	CD	PRO	A	3	L	-	HE21	GLN	V	71
R	-	CD	PRO	A	3	L	S	CA	SER	V	119
R	-	CD	PRO	A	3	L	S	C	SER	V	119
R	-	CD	PRO	A	3	L	S	CB	SER	V	119
R	-	CD	PRO	A	3	L	S	OG	SER	V	119
R	-	CD	PRO	A	3	L	S	HA	SER	V	119
R	-	CD	PRO	A	3	L	S	HB2	SER	V	119
R	-	CD	PRO	A	3	L	S	HB3	SER	V	119
R	-	CD	PRO	A	3	L	S	HG	SER	V	119
R	-	CD	PRO	A	3	L	S	N	TYR	V	120
R	-	CD	PRO	A	3	L	S	O	TYR	V	120
R	-	CD	PRO	A	3	L	S	H	TYR	V	120
R	-	CD	PRO	A	3	L	S	CB	ARG	V	137
R	-	CD	PRO	A	3	L	S	HB3	ARG	V	137
R	-	CD	PRO	A	3	L	S	HD3	ARG	V	137
R	-	CD	PRO	A	3	L	S	C	PHE	V	138
R	-	CD	PRO	A	3	L	S	O	PHE	V	138
R	-	CD	PRO	A	3	L	S	H	PHE	V	138
R	-	CD	PRO	A	3	L	S	OG1	THR	V	139
R	-	CD	PRO	A	3	L	S	HG1	THR	V	139
R	-	N	LEU	A	4	L	S	HB2	ARG	V	137
R	-	N	LEU	A	4	L	S	HB3	ARG	V	137
R	-	N	LEU	A	4	L	S	HD3	ARG	V	137
R	-	C	LEU	A	4	L	S	HB2	ARG	V	137
R	-	O	LEU	A	4	L	S	CB	ARG	V	137
R	-	O	LEU	A	4	L	S	HB2	ARG	V	137
R	-	O	LEU	A	4	L	S	HD2	ARG	V	137
R	-	N	SER	A	5	L	S	O	ARG	V	137
R	-	N	SER	A	5	L	S	HB2	ARG	V	137
R	-	CA	SER	A	5	L	S	O	ARG	V	137
R	-	CB	SER	A	5	L	S	O	ARG	V	137
R	-	OG	SER	A	5	L	S	O	ARG	V	137
R	-	OG	SER	A	5	L	S	HA	PHE	V	138
R	-	OG	SER	A	5	L	S	HD2	PHE	V	138
R	-	C	ALA	A	6	L	S	HG23	THR	V	37
R	-	CB	ALA	A	6	L	-	OE1	GLN	V	35
R	-	O	ALA	A	6	L	-	HB3	GLN	V	35
R	-	O	ALA	A	6	L	S	CG2	THR	V	37
R	-	O	ALA	A	6	L	S	HG21	THR	V	37
R	-	O	ALA	A	6	L	S	HG22	THR	V	37
R	-	O	ALA	A	6	L	S	HG23	THR	V	37
R	-	CA	PRO	A	7	L	S	HG21	THR	V	37
R	-	CA	PRO	A	7	L	S	HG23	THR	V	37
R	-	C	PRO	A	7	L	-	HB3	GLN	V	35
R	-	C	PRO	A	7	L	S	HG21	THR	V	37
R	-	O	PRO	A	7	L	-	OE1	GLN	V	35
R	-	O	PRO	A	7	L	-	HB3	GLN	V	35
R	-	N	PRO	A	8	L	-	HB3	GLN	V	35
R	-	N	PRO	A	8	L	S	HG21	THR	V	37
R	-	N	PRO	A	8	L	S	HG22	THR	V	37
R	-	CA	PRO	A	8	L	-	HA	ALA	V	34
R	-	CA	PRO	A	8	L	-	HB1	ALA	V	34
R	-	CA	PRO	A	8	L	-	H	GLN	V	35
R	-	CA	PRO	A	8	L	-	HB3	GLN	V	35
R	-	CB	PRO	A	8	L	-	CB	ALA	V	34
R	-	CB	PRO	A	8	L	-	HA	ALA	V	34
R	-	CB	PRO	A	8	L	-	HB1	ALA	V	34
R	-	CB	PRO	A	8	L	-	H	GLN	V	35
R	-	CB	PRO	A	8	L	S	HG21	THR	V	37
R	-	CB	PRO	A	8	L	-	ND2	ASN	V	57
R	-	CB	PRO	A	8	L	-	HD21	ASN	V	57
R	-	CB	PRO	A	8	L	-	HD22	ASN	V	57
R	-	CG	PRO	A	8	L	S	HG21	THR	V	37
R	-	CG	PRO	A	8	L	-	HD22	ASN	V	57
R	-	CD	PRO	A	8	L	S	CG2	THR	V	37
R	-	CD	PRO	A	8	L	S	HG21	THR	V	37
R	-	CD	PRO	A	8	L	S	HG22	THR	V	37
R	-	N	CYS	A	9	L	-	HA	ALA	V	34
R	-	N	CYS	A	9	L	-	H	GLN	V	35
R	-	CA	CYS	A	9	L	-	HB	THR	V	32
R	-	CA	CYS	A	9	L	-	HG21	THR	V	32
R	-	C	CYS	A	9	L	-	HB	THR	V	32
R	-	CB	CYS	A	9	L	-	CG2	THR	V	32
R	-	CB	CYS	A	9	L	-	HB	THR	V	32
R	-	CB	CYS	A	9	L	-	HG21	THR	V	32
R	-	CB	CYS	A	9	L	-	HG22	THR	V	32
R	-	O	CYS	A	9	L	-	C	THR	V	32
R	-	O	CYS	A	9	L	-	CB	THR	V	32
R	-	O	CYS	A	9	L	-	O	THR	V	32
R	-	O	CYS	A	9	L	-	CG2	THR	V	32
R	-	O	CYS	A	9	L	-	HB	THR	V	32
R	-	O	CYS	A	9	L	-	HG21	THR	V	32
R	-	O	CYS	A	9	L	-	HG22	THR	V	32
R	-	O	CYS	A	9	L	-	HA	ALA	V	34
R	-	SG	CYS	A	9	L	-	HG21	THR	V	32
R	-	N	GLN	A	11	L	-	HB	THR	V	32
R	-	CB	GLN	A	11	L	-	HA	PRO	V	31
R	-	CB	GLN	A	11	L	-	H	THR	V	32
R	-	CB	GLN	A	11	L	-	HG1	THR	V	32
R	-	O	GLN	A	11	L	-	HA	PRO	V	31
R	-	O	GLN	A	11	L	-	HB2	PRO	V	31
R	-	CG	GLN	A	11	L	-	OG1	THR	V	32
R	-	CG	GLN	A	11	L	-	H	THR	V	32
R	-	CG	GLN	A	11	L	-	HG1	THR	V	32
R	-	CD	GLN	A	11	L	-	HB2	ASN	V	29
R	-	CD	GLN	A	11	L	-	HD21	ASN	V	29
R	-	CD	GLN	A	11	L	-	OG1	THR	V	32
R	-	CD	GLN	A	11	L	-	H	THR	V	32
R	-	CD	GLN	A	11	L	-	HG1	THR	V	32
R	-	NE2	GLN	A	11	L	-	ND2	ASN	V	29
R	-	NE2	GLN	A	11	L	-	HD21	ASN	V	29
R	-	NE2	GLN	A	11	L	-	OG1	THR	V	32
R	-	NE2	GLN	A	11	L	-	HG1	THR	V	32
R	-	OE1	GLN	A	11	L	-	CB	ASN	V	29
R	-	OE1	GLN	A	11	L	-	CG	ASN	V	29
R	-	OE1	GLN	A	11	L	-	ND2	ASN	V	29
R	-	OE1	GLN	A	11	L	-	HB2	ASN	V	29
R	-	OE1	GLN	A	11	L	-	HB3	ASN	V	29
R	-	OE1	GLN	A	11	L	-	HD21	ASN	V	29
R	-	OE1	GLN	A	11	L	-	O	PRO	V	30
R	-	OE1	GLN	A	11	L	-	OG1	THR	V	32
R	-	OE1	GLN	A	11	L	-	H	THR	V	32
R	-	OE1	GLN	A	11	L	-	HG1	THR	V	32
R	-	CA	ILE	A	13	L	-	HB3	PHE	V	27
R	-	C	ILE	A	13	L	-	HB3	PHE	V	27
R	-	CB	ILE	A	13	L	-	O	PHE	V	27
R	-	CB	ILE	A	13	L	-	HB3	PHE	V	27
R	-	CB	ILE	A	13	L	-	H	ASN	V	29
R	-	CG1	ILE	A	13	L	-	O	PHE	V	27
R	-	CG1	ILE	A	13	L	-	HB3	PHE	V	27
R	-	CG1	ILE	A	13	L	-	HA	TRP	V	28
R	-	CG1	ILE	A	13	L	-	N	ASN	V	29
R	-	CG1	ILE	A	13	L	-	CA	ASN	V	29
R	-	CG1	ILE	A	13	L	-	C	ASN	V	29
R	-	CG1	ILE	A	13	L	-	CB	ASN	V	29
R	-	CG1	ILE	A	13	L	-	O	ASN	V	29
R	-	CG1	ILE	A	13	L	-	H	ASN	V	29
R	-	CG1	ILE	A	13	L	-	HB3	ASN	V	29
R	-	CG2	ILE	A	13	L	-	CA	PHE	V	27
R	-	CG2	ILE	A	13	L	-	C	PHE	V	27
R	-	CG2	ILE	A	13	L	-	CB	PHE	V	27
R	-	CG2	ILE	A	13	L	-	O	PHE	V	27
R	-	CG2	ILE	A	13	L	-	HB2	PHE	V	27
R	-	CG2	ILE	A	13	L	-	HB3	PHE	V	27
R	-	CG2	ILE	A	13	L	-	HA	TRP	V	28
R	-	CG2	ILE	A	13	L	-	H	ASN	V	29
R	-	CD1	ILE	A	13	L	-	O	PHE	V	27
R	-	CD1	ILE	A	13	L	-	CA	TRP	V	28
R	-	CD1	ILE	A	13	L	-	C	TRP	V	28
R	-	CD1	ILE	A	13	L	-	HA	TRP	V	28
R	-	CD1	ILE	A	13	L	-	N	ASN	V	29
R	-	CD1	ILE	A	13	L	-	CA	ASN	V	29
R	-	CD1	ILE	A	13	L	-	C	ASN	V	29
R	-	CD1	ILE	A	13	L	-	O	ASN	V	29
R	-	CD1	ILE	A	13	L	-	H	ASN	V	29
R	-	CD1	ILE	A	13	L	-	HB3	ASN	V	29
R	-	CD1	ILE	A	13	L	-	N	PRO	V	30
R	-	CD1	ILE	A	13	L	-	HA	PRO	V	30
R	-	CD1	ILE	A	13	L	-	HD2	PRO	V	31
R	-	N	THR	A	14	L	-	HB2	PHE	V	27
R	-	N	THR	A	14	L	-	HB3	PHE	V	27
R	-	C	THR	A	14	L	-	CB	PHE	V	27
R	-	C	THR	A	14	L	-	CG	PHE	V	27
R	-	C	THR	A	14	L	-	CD2	PHE	V	27
R	-	C	THR	A	14	L	-	HB2	PHE	V	27
R	-	C	THR	A	14	L	-	HB3	PHE	V	27
R	-	C	THR	A	14	L	-	HD2	PHE	V	27
R	-	O	THR	A	14	L	-	CB	PHE	V	27
R	-	O	THR	A	14	L	-	CG	PHE	V	27
R	-	O	THR	A	14	L	-	CD1	PHE	V	27
R	-	O	THR	A	14	L	-	CD2	PHE	V	27
R	-	O	THR	A	14	L	-	CE2	PHE	V	27
R	-	O	THR	A	14	L	-	HB2	PHE	V	27
R	-	O	THR	A	14	L	-	HB3	PHE	V	27
R	-	O	THR	A	14	L	-	HD2	PHE	V	27
R	-	O	THR	A	14	L	-	HE2	PHE	V	27
R	-	N	TRP	A	15	L	-	HB2	PHE	V	27
R	-	N	TRP	A	15	L	-	HD2	PHE	V	27
R	-	CA	TRP	A	15	L	-	O	ASN	V	26
R	-	CA	TRP	A	15	L	-	HB2	PHE	V	27
R	-	CA	TRP	A	15	L	-	HD2	PHE	V	27
R	-	C	TRP	A	15	L	-	HD2	PHE	V	27
R	-	CB	TRP	A	15	L	-	O	ASN	V	26
R	-	CG	TRP	A	15	L	-	HD22	LEU	V	24
R	-	CG	TRP	A	15	L	-	O	ASN	V	26
R	-	CG	TRP	A	15	L	-	H	ASN	V	26
R	-	CD1	TRP	A	15	L	-	HB3	LEU	V	24
R	-	CD1	TRP	A	15	L	-	N	ASN	V	26
R	-	CD1	TRP	A	15	L	-	CA	ASN	V	26
R	-	CD1	TRP	A	15	L	-	C	ASN	V	26
R	-	CD1	TRP	A	15	L	-	O	ASN	V	26
R	-	CD1	TRP	A	15	L	-	H	ASN	V	26
R	-	CD1	TRP	A	15	L	-	HB2	PHE	V	27
R	-	CD2	TRP	A	15	L	-	HB3	LEU	V	24
R	-	CD2	TRP	A	15	L	-	HD22	LEU	V	24
R	-	CE2	TRP	A	15	L	-	CB	LEU	V	24
R	-	CE2	TRP	A	15	L	-	O	LEU	V	24
R	-	CE2	TRP	A	15	L	-	HB3	LEU	V	24
R	-	CE2	TRP	A	15	L	-	H	ASN	V	26
R	-	CE3	TRP	A	15	L	-	HB3	LEU	V	24
R	-	CE3	TRP	A	15	L	-	HD12	LEU	V	24
R	-	NE1	TRP	A	15	L	-	C	LEU	V	24
R	-	NE1	TRP	A	15	L	-	O	LEU	V	24
R	-	NE1	TRP	A	15	L	-	HB3	LEU	V	24
R	-	NE1	TRP	A	15	L	-	C	LEU	V	25
R	-	NE1	TRP	A	15	L	-	HA	LEU	V	25
R	-	NE1	TRP	A	15	L	-	N	ASN	V	26
R	-	NE1	TRP	A	15	L	-	CA	ASN	V	26
R	-	NE1	TRP	A	15	L	-	C	ASN	V	26
R	-	NE1	TRP	A	15	L	-	O	ASN	V	26
R	-	NE1	TRP	A	15	L	-	H	ASN	V	26
R	-	CH2	TRP	A	15	L	-	HB3	LEU	V	24
R	-	CZ2	TRP	A	15	L	-	CB	LEU	V	24
R	-	CZ2	TRP	A	15	L	-	O	LEU	V	24
R	-	CZ2	TRP	A	15	L	-	HB2	LEU	V	24
R	-	CZ2	TRP	A	15	L	-	HB3	LEU	V	24
R	-	CZ2	TRP	A	15	L	-	HE1	TRP	V	28
R	-	N	LYS	A	16	L	-	CD2	PHE	V	27
R	-	N	LYS	A	16	L	-	HD2	PHE	V	27
R	-	N	LYS	A	16	L	-	HE2	PHE	V	27
R	-	CA	LYS	A	16	L	-	HD2	PHE	V	27
R	-	CA	LYS	A	16	L	-	HE2	PHE	V	27
R	-	C	LYS	A	16	L	-	HD21	LEU	V	24
R	-	C	LYS	A	16	L	-	HB2	ASN	V	26
R	-	CB	LYS	A	16	L	-	CE2	PHE	V	27
R	-	CB	LYS	A	16	L	-	HE2	PHE	V	27
R	-	O	LYS	A	16	L	-	HD21	LEU	V	24
R	-	O	LYS	A	16	L	-	CB	ASN	V	26
R	-	O	LYS	A	16	L	-	HB2	ASN	V	26
R	-	O	LYS	A	16	L	-	HB3	ASN	V	26
R	-	O	LYS	A	16	L	-	HD21	ASN	V	26
R	-	CG	LYS	A	16	L	-	HE2	PHE	V	27
R	-	CD	LYS	A	16	L	-	HE2	PHE	V	27
R	-	N	GLY	A	17	L	-	CD2	LEU	V	24
R	-	N	GLY	A	17	L	-	HD21	LEU	V	24
R	-	N	GLY	A	17	L	-	HD22	LEU	V	24
R	-	N	GLY	A	17	L	-	HD23	LEU	V	24
R	-	CA	GLY	A	17	L	-	CD2	LEU	V	24
R	-	CA	GLY	A	17	L	-	HD21	LEU	V	24
R	-	CA	GLY	A	17	L	-	HD22	LEU	V	24
R	-	CA	GLY	A	17	L	-	HD23	LEU	V	24
R	-	C	GLY	A	17	L	-	HD21	LEU	V	24
R	-	C	GLY	A	17	L	-	HD23	LEU	V	24
R	-	N	LEU	A	18	L	-	CD2	LEU	V	24
R	-	N	LEU	A	18	L	-	HA	LEU	V	24
R	-	N	LEU	A	18	L	-	HD21	LEU	V	24
R	-	N	LEU	A	18	L	-	HD23	LEU	V	24
R	-	C	LEU	A	18	L	-	O	SER	V	23
R	-	CB	LEU	A	18	L	-	O	LEU	V	25
R	-	CB	LEU	A	18	L	-	H	LEU	V	25
R	-	O	LEU	A	18	L	-	C	SER	V	23
R	-	O	LEU	A	18	L	-	O	SER	V	23
R	-	O	LEU	A	18	L	-	HA	LEU	V	24
R	-	O	LEU	A	18	L	-	HG	LEU	V	24
R	-	CD1	LEU	A	18	L	-	O	LEU	V	25
R	-	CD1	LEU	A	18	L	-	CG	ASN	V	26
R	-	CD1	LEU	A	18	L	-	ND2	ASN	V	26
R	-	CD1	LEU	A	18	L	-	HD21	ASN	V	26
R	-	CD1	LEU	A	18	L	-	HD22	ASN	V	26
R	-	N	LEU	A	20	L	-	H	SER	V	23
R	-	N	LEU	A	20	L	-	HB2	SER	V	23
R	-	CA	LEU	A	20	L	-	H	SER	V	23
R	-	CA	LEU	A	20	L	-	HB2	SER	V	23
R	-	CB	LEU	A	20	L	-	N	SER	V	23
R	-	CB	LEU	A	20	L	-	CB	SER	V	23
R	-	CB	LEU	A	20	L	-	OG	SER	V	23
R	-	CB	LEU	A	20	L	-	H	SER	V	23
R	-	CB	LEU	A	20	L	-	HB2	SER	V	23
R	-	CB	LEU	A	20	L	-	HB3	SER	V	23
R	-	CB	LEU	A	20	L	-	HG	SER	V	23
R	-	O	LEU	A	20	L	-	O	THR	V	21
R	-	O	LEU	A	20	L	-	HA	ALA	V	22
R	-	O	LEU	A	20	L	-	H	SER	V	23
R	-	CG	LEU	A	20	L	-	CB	SER	V	23
R	-	CG	LEU	A	20	L	-	OG	SER	V	23
R	-	CG	LEU	A	20	L	-	HB2	SER	V	23
R	-	CG	LEU	A	20	L	-	HB3	SER	V	23
R	-	CG	LEU	A	20	L	-	HG	SER	V	23
R	-	CD1	LEU	A	20	L	-	CB	SER	V	23
R	-	CD1	LEU	A	20	L	-	OG	SER	V	23
R	-	CD1	LEU	A	20	L	-	HB2	SER	V	23
R	-	CD1	LEU	A	20	L	-	HB3	SER	V	23
R	-	CD1	LEU	A	20	L	-	HG	SER	V	23
R	-	CD2	LEU	A	20	L	-	HB2	SER	V	23
R	-	CD2	LEU	A	20	L	-	HG	SER	V	23
R	-	CB	ALA	A	22	L	-	O	THR	V	21
R	-	CB	ALA	A	22	L	-	OG1	THR	V	21
R	-	CB	ALA	A	22	L	-	HG1	THR	V	21
R	-	CB	LEU	A	24	L	-	HD21	LEU	V	18
R	-	CB	LEU	A	24	L	-	HD23	LEU	V	18
R	-	CG	LEU	A	24	L	-	CD2	LEU	V	18
R	-	CG	LEU	A	24	L	-	HD21	LEU	V	18
R	-	CG	LEU	A	24	L	-	HD22	LEU	V	18
R	-	CG	LEU	A	24	L	-	HD23	LEU	V	18
R	-	CG	LEU	A	24	L	-	HG	LEU	V	20
R	-	CD1	LEU	A	24	L	-	CD2	LEU	V	18
R	-	CD1	LEU	A	24	L	-	HD21	LEU	V	18
R	-	CD1	LEU	A	24	L	-	HD22	LEU	V	18
R	-	CD1	LEU	A	24	L	-	HD23	LEU	V	18
R	-	CD1	LEU	A	24	L	-	CG	LEU	V	20
R	-	CD1	LEU	A	24	L	-	CD1	LEU	V	20
R	-	CD1	LEU	A	24	L	-	CD2	LEU	V	20
R	-	CD1	LEU	A	24	L	-	HG	LEU	V	20
R	-	CD1	LEU	A	24	L	-	HD13	LEU	V	20
R	-	CD1	LEU	A	24	L	-	HD22	LEU	V	20
R	-	CD2	LEU	A	24	L	-	CD2	LEU	V	18
R	-	CD2	LEU	A	24	L	-	HD21	LEU	V	18
R	-	CD2	LEU	A	24	L	-	HD22	LEU	V	18
R	-	CD2	LEU	A	24	L	-	HD23	LEU	V	18
R	-	CD2	LEU	A	24	L	-	O	LEU	V	19
R	-	CD2	LEU	A	24	L	-	HG	LEU	V	20
R	-	OD1	ASN	A	26	L	-	HD13	LEU	V	18
R	-	OD1	ASN	A	26	L	-	HD23	LEU	V	18
R	-	C	ASN	A	183	L	-	H	GLY	V	130
R	-	C	ASN	A	183	L	-	HA3	GLY	V	130
R	-	O	ASN	A	183	L	-	H	GLY	V	130
R	-	O	ASN	A	183	L	-	HA3	GLY	V	130
R	-	O	ASN	A	183	L	-	OG1	THR	V	131
R	-	O	ASN	A	183	L	-	H	THR	V	131
R	-	O	ASN	A	183	L	-	HG1	THR	V	131
R	-	N	GLY	A	184	L	-	H	GLY	V	130
R	-	N	GLY	A	184	L	-	HA3	GLY	V	130
R	-	CA	GLY	A	184	L	-	HA	ASP	V	129
R	-	CA	GLY	A	184	L	-	N	GLY	V	130
R	-	CA	GLY	A	184	L	-	H	GLY	V	130
R	-	CA	GLY	A	184	L	-	HA3	GLY	V	130
R	-	C	GLY	A	184	L	-	OD1	ASP	V	129
R	-	C	GLY	A	184	L	-	H	GLY	V	130
R	-	O	GLY	A	184	L	-	OD1	ASP	V	129
R	-	O	GLY	A	184	L	-	HA	ASP	V	129
R	-	O	GLY	A	184	L	-	H	GLY	V	130
R	S	NH1	ARG	A	227	L	-	O	GLY	V	128

- 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