IID

Q6A555_Q06830.1 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	GLN	V	3
R	-	MET	A	1	L	-	GLN	V	50
R	-	MET	A	1	L	-	ASN	V	51
R	-	MET	A	1	L	S	PHE	V	53
R	-	HIS	A	10	L	S	ILE	V	4
R	-	PHE	A	127	L	-	LYS	V	21
R	S	LEU	A	139	L	-	LYS	V	6
R	S	ARG	A	140	L	H	GLU	V	10
R	S	ARG	A	140	L	-	LYS	V	6
R	S	GLN	A	141	L	H	GLU	V	10
R	S	GLN	A	141	L	H	THR	V	13
R	S	ILE	A	142	L	H	THR	V	13
R	S	ILE	A	142	L	H	PHE	V	14
R	S	ILE	A	142	L	S	GLN	V	3
R	S	THR	A	143	L	H	THR	V	13
R	S	THR	A	143	L	H	ALA	V	17
R	S	VAL	A	144	L	H	ALA	V	17
R	S	VAL	A	144	L	H	ALA	V	18
R	S	VAL	A	144	L	S	GLN	V	3
R	S	VAL	A	144	L	S	PHE	V	53
R	S	ASN	A	145	L	H	THR	V	16
R	S	ASN	A	145	L	H	ALA	V	17
R	-	ASP	A	146	L	H	ALA	V	17
R	-	ASP	A	146	L	-	LYS	V	21
R	H	GLU	A	155	L	H	THR	V	13
R	H	GLU	A	155	L	H	ASN	V	9
R	H	ARG	A	158	L	H	ASN	V	9
R	H	LEU	A	159	L	H	THR	V	13
R	H	LEU	A	159	L	H	ASN	V	9
R	H	PHE	A	163	L	H	GLU	V	10
R	-	CYS	A	173	L	H	ASN	V	9
R	-	PRO	A	174	L	H	ASN	V	9
R	-	ALA	A	175	L	H	LYS	V	12
R	-	ALA	A	175	L	H	THR	V	8
R	-	ALA	A	175	L	H	ASN	V	9
R	-	GLY	A	176	L	H	LYS	V	12
R	-	GLY	A	176	L	H	ASN	V	9
R	-	TRP	A	177	L	H	ASN	V	9
R	-	ILE	A	184	L	H	GLU	V	64
R	-	SER	A	2	L	-	MET	V	1
R	-	SER	A	2	L	-	GLN	V	50
R	-	SER	A	3	L	-	MET	V	1
R	-	SER	A	3	L	H	VAL	V	47
R	-	GLY	A	4	L	-	MET	V	1
R	-	ASN	A	5	L	-	MET	V	1
R	-	ALA	A	6	L	-	MET	V	1
R	-	LYS	A	7	L	-	MET	V	1
R	-	ILE	A	8	L	H	GLU	V	10
R	-	ILE	A	8	L	S	GLN	V	3
R	-	ILE	A	8	L	S	ILE	V	4
R	-	ILE	A	8	L	-	LYS	V	6
R	-	GLY	A	9	L	-	LYS	V	6

- 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

Q6A555_Q06830.1 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	-	CA	GLN	V	50
R	-	N	MET	A	1	L	-	C	GLN	V	50
R	-	N	MET	A	1	L	-	CB	GLN	V	50
R	-	N	MET	A	1	L	-	O	GLN	V	50
R	-	N	MET	A	1	L	-	CG	GLN	V	50
R	-	N	MET	A	1	L	-	OE1	GLN	V	50
R	-	N	MET	A	1	L	-	HA	GLN	V	50
R	-	N	MET	A	1	L	-	HB2	GLN	V	50
R	-	N	MET	A	1	L	-	HB3	GLN	V	50
R	-	N	MET	A	1	L	-	HG3	GLN	V	50
R	-	N	MET	A	1	L	-	N	ASN	V	51
R	-	N	MET	A	1	L	-	HA	ASN	V	51
R	-	CA	MET	A	1	L	-	CA	GLN	V	50
R	-	CA	MET	A	1	L	-	C	GLN	V	50
R	-	CA	MET	A	1	L	-	CB	GLN	V	50
R	-	CA	MET	A	1	L	-	O	GLN	V	50
R	-	CA	MET	A	1	L	-	OE1	GLN	V	50
R	-	CA	MET	A	1	L	-	HA	GLN	V	50
R	-	CA	MET	A	1	L	-	HB3	GLN	V	50
R	-	CA	MET	A	1	L	-	HG3	GLN	V	50
R	-	C	MET	A	1	L	-	CA	GLN	V	50
R	-	C	MET	A	1	L	-	CB	GLN	V	50
R	-	C	MET	A	1	L	-	CG	GLN	V	50
R	-	C	MET	A	1	L	-	CD	GLN	V	50
R	-	C	MET	A	1	L	-	OE1	GLN	V	50
R	-	C	MET	A	1	L	-	HA	GLN	V	50
R	-	C	MET	A	1	L	-	HB2	GLN	V	50
R	-	C	MET	A	1	L	-	HB3	GLN	V	50
R	-	C	MET	A	1	L	-	HG3	GLN	V	50
R	-	CB	MET	A	1	L	-	O	GLN	V	50
R	-	CB	MET	A	1	L	-	HA	GLN	V	50
R	-	CB	MET	A	1	L	-	HB3	GLN	V	50
R	-	O	MET	A	1	L	-	CA	GLN	V	50
R	-	O	MET	A	1	L	-	CB	GLN	V	50
R	-	O	MET	A	1	L	-	CG	GLN	V	50
R	-	O	MET	A	1	L	-	CD	GLN	V	50
R	-	O	MET	A	1	L	-	NE2	GLN	V	50
R	-	O	MET	A	1	L	-	OE1	GLN	V	50
R	-	O	MET	A	1	L	-	HA	GLN	V	50
R	-	O	MET	A	1	L	-	HB2	GLN	V	50
R	-	O	MET	A	1	L	-	HB3	GLN	V	50
R	-	O	MET	A	1	L	-	HG2	GLN	V	50
R	-	O	MET	A	1	L	-	HG3	GLN	V	50
R	-	CG	MET	A	1	L	-	O	GLN	V	50
R	-	CE	MET	A	1	L	S	HE21	GLN	V	3
R	-	CE	MET	A	1	L	S	CG	PHE	V	53
R	-	CE	MET	A	1	L	S	CD1	PHE	V	53
R	-	CE	MET	A	1	L	S	CE1	PHE	V	53
R	-	CE	MET	A	1	L	S	HA	PHE	V	53
R	-	N	SER	A	2	L	-	CD	GLN	V	50
R	-	N	SER	A	2	L	-	OE1	GLN	V	50
R	-	N	SER	A	2	L	-	HB3	GLN	V	50
R	-	N	SER	A	2	L	-	HG3	GLN	V	50
R	-	CA	SER	A	2	L	-	CD	GLN	V	50
R	-	CA	SER	A	2	L	-	OE1	GLN	V	50
R	-	CA	SER	A	2	L	-	HG3	GLN	V	50
R	-	CB	SER	A	2	L	-	OE1	GLN	V	50
R	-	O	SER	A	2	L	-	HB3	MET	V	1
R	-	O	SER	A	2	L	-	H2	MET	V	1
R	-	CA	SER	A	3	L	-	HB3	MET	V	1
R	-	CA	SER	A	3	L	-	H2	MET	V	1
R	-	CA	SER	A	3	L	H	HG22	VAL	V	47
R	-	C	SER	A	3	L	-	HB3	MET	V	1
R	-	CB	SER	A	3	L	-	H2	MET	V	1
R	-	CB	SER	A	3	L	H	CG2	VAL	V	47
R	-	CB	SER	A	3	L	H	HG13	VAL	V	47
R	-	CB	SER	A	3	L	H	HG22	VAL	V	47
R	-	OG	SER	A	3	L	H	HG13	VAL	V	47
R	-	OG	SER	A	3	L	H	HG22	VAL	V	47
R	-	N	GLY	A	4	L	-	HB3	MET	V	1
R	-	CA	GLY	A	4	L	-	SD	MET	V	1
R	-	CA	GLY	A	4	L	-	CE	MET	V	1
R	-	CA	GLY	A	4	L	-	HB3	MET	V	1
R	-	CA	GLY	A	4	L	-	HE1	MET	V	1
R	-	CA	GLY	A	4	L	-	HE2	MET	V	1
R	-	C	GLY	A	4	L	-	SD	MET	V	1
R	-	C	GLY	A	4	L	-	CE	MET	V	1
R	-	C	GLY	A	4	L	-	HG3	MET	V	1
R	-	C	GLY	A	4	L	-	HE1	MET	V	1
R	-	C	GLY	A	4	L	-	HE2	MET	V	1
R	-	C	GLY	A	4	L	-	HE3	MET	V	1
R	-	O	GLY	A	4	L	-	CG	MET	V	1
R	-	O	GLY	A	4	L	-	SD	MET	V	1
R	-	O	GLY	A	4	L	-	CE	MET	V	1
R	-	O	GLY	A	4	L	-	HB3	MET	V	1
R	-	O	GLY	A	4	L	-	HG3	MET	V	1
R	-	O	GLY	A	4	L	-	HE1	MET	V	1
R	-	O	GLY	A	4	L	-	HE2	MET	V	1
R	-	O	GLY	A	4	L	-	HE3	MET	V	1
R	-	N	ASN	A	5	L	-	CE	MET	V	1
R	-	N	ASN	A	5	L	-	HE1	MET	V	1
R	-	N	ASN	A	5	L	-	HE2	MET	V	1
R	-	CA	ASN	A	5	L	-	CE	MET	V	1
R	-	CA	ASN	A	5	L	-	HE1	MET	V	1
R	-	CA	ASN	A	5	L	-	HE2	MET	V	1
R	-	CA	ASN	A	5	L	-	HE3	MET	V	1
R	-	C	ASN	A	5	L	-	CE	MET	V	1
R	-	C	ASN	A	5	L	-	HE1	MET	V	1
R	-	C	ASN	A	5	L	-	HE2	MET	V	1
R	-	C	ASN	A	5	L	-	HE3	MET	V	1
R	-	O	ASN	A	5	L	-	CE	MET	V	1
R	-	O	ASN	A	5	L	-	HE1	MET	V	1
R	-	O	ASN	A	5	L	-	HE2	MET	V	1
R	-	O	ASN	A	5	L	-	HE3	MET	V	1
R	-	N	ALA	A	6	L	-	SD	MET	V	1
R	-	N	ALA	A	6	L	-	CE	MET	V	1
R	-	N	ALA	A	6	L	-	HE1	MET	V	1
R	-	N	ALA	A	6	L	-	HE2	MET	V	1
R	-	N	ALA	A	6	L	-	HE3	MET	V	1
R	-	CA	ALA	A	6	L	-	CE	MET	V	1
R	-	CA	ALA	A	6	L	-	HE1	MET	V	1
R	-	CA	ALA	A	6	L	-	HE2	MET	V	1
R	-	CA	ALA	A	6	L	-	HE3	MET	V	1
R	-	C	ALA	A	6	L	-	SD	MET	V	1
R	-	C	ALA	A	6	L	-	CE	MET	V	1
R	-	C	ALA	A	6	L	-	HE1	MET	V	1
R	-	C	ALA	A	6	L	-	HE2	MET	V	1
R	-	C	ALA	A	6	L	-	HE3	MET	V	1
R	-	CB	ALA	A	6	L	-	CE	MET	V	1
R	-	CB	ALA	A	6	L	-	HE1	MET	V	1
R	-	O	ALA	A	6	L	-	CG	MET	V	1
R	-	O	ALA	A	6	L	-	SD	MET	V	1
R	-	O	ALA	A	6	L	-	CE	MET	V	1
R	-	O	ALA	A	6	L	-	HG2	MET	V	1
R	-	O	ALA	A	6	L	-	HE1	MET	V	1
R	-	O	ALA	A	6	L	-	HE2	MET	V	1
R	-	O	ALA	A	6	L	-	HE3	MET	V	1
R	-	N	LYS	A	7	L	-	CE	MET	V	1
R	-	N	LYS	A	7	L	-	HE1	MET	V	1
R	-	N	LYS	A	7	L	-	HE3	MET	V	1
R	-	CA	LYS	A	7	L	-	HE3	MET	V	1
R	-	CB	LYS	A	7	L	-	HE3	MET	V	1
R	-	CG	LYS	A	7	L	-	CE	MET	V	1
R	-	CG	LYS	A	7	L	-	HE3	MET	V	1
R	-	CD	LYS	A	7	L	-	HE3	MET	V	1
R	-	CE	LYS	A	7	L	-	HE3	MET	V	1
R	-	N	ILE	A	8	L	S	H	ILE	V	4
R	-	N	ILE	A	8	L	S	HB	ILE	V	4
R	-	CA	ILE	A	8	L	S	HB	ILE	V	4
R	-	C	ILE	A	8	L	S	HB	ILE	V	4
R	-	C	ILE	A	8	L	S	HD12	ILE	V	4
R	-	C	ILE	A	8	L	-	HE3	LYS	V	6
R	-	C	ILE	A	8	L	-	HZ1	LYS	V	6
R	-	CB	ILE	A	8	L	S	O	ILE	V	4
R	-	CB	ILE	A	8	L	S	H	ILE	V	4
R	-	CB	ILE	A	8	L	S	HB	ILE	V	4
R	-	CB	ILE	A	8	L	-	HE3	LYS	V	6
R	-	O	ILE	A	8	L	S	CD1	ILE	V	4
R	-	O	ILE	A	8	L	S	HB	ILE	V	4
R	-	O	ILE	A	8	L	S	HD12	ILE	V	4
R	-	CG1	ILE	A	8	L	S	O	ILE	V	4
R	-	CG1	ILE	A	8	L	S	H	ILE	V	4
R	-	CG2	ILE	A	8	L	S	O	ILE	V	4
R	-	CG2	ILE	A	8	L	S	HB	ILE	V	4
R	-	CG2	ILE	A	8	L	-	CD	LYS	V	6
R	-	CG2	ILE	A	8	L	-	CE	LYS	V	6
R	-	CG2	ILE	A	8	L	-	NZ	LYS	V	6
R	-	CG2	ILE	A	8	L	-	HG3	LYS	V	6
R	-	CG2	ILE	A	8	L	-	HD3	LYS	V	6
R	-	CG2	ILE	A	8	L	-	HE2	LYS	V	6
R	-	CG2	ILE	A	8	L	-	HE3	LYS	V	6
R	-	CG2	ILE	A	8	L	-	HZ1	LYS	V	6
R	-	CG2	ILE	A	8	L	-	HZ2	LYS	V	6
R	-	CD1	ILE	A	8	L	S	HB3	GLN	V	3
R	-	CD1	ILE	A	8	L	S	C	ILE	V	4
R	-	CD1	ILE	A	8	L	S	O	ILE	V	4
R	-	CD1	ILE	A	8	L	S	H	ILE	V	4
R	-	CD1	ILE	A	8	L	H	OE2	GLU	V	10
R	-	N	GLY	A	9	L	-	NZ	LYS	V	6
R	-	N	GLY	A	9	L	-	HE3	LYS	V	6
R	-	N	GLY	A	9	L	-	HZ1	LYS	V	6
R	-	N	GLY	A	9	L	-	HZ2	LYS	V	6
R	-	CA	GLY	A	9	L	-	NZ	LYS	V	6
R	-	CA	GLY	A	9	L	-	HZ1	LYS	V	6
R	-	CD2	HIS	A	10	L	S	HD12	ILE	V	4
R	-	CG	PHE	A	127	L	-	HZ3	LYS	V	21
R	-	CD1	PHE	A	127	L	-	NZ	LYS	V	21
R	-	CD1	PHE	A	127	L	-	HZ1	LYS	V	21
R	-	CD1	PHE	A	127	L	-	HZ3	LYS	V	21
R	-	CD2	PHE	A	127	L	-	HZ3	LYS	V	21
R	-	CE1	PHE	A	127	L	-	CE	LYS	V	21
R	-	CE1	PHE	A	127	L	-	NZ	LYS	V	21
R	-	CE1	PHE	A	127	L	-	HE3	LYS	V	21
R	-	CE1	PHE	A	127	L	-	HZ1	LYS	V	21
R	-	CE1	PHE	A	127	L	-	HZ2	LYS	V	21
R	-	CE1	PHE	A	127	L	-	HZ3	LYS	V	21
R	-	CE2	PHE	A	127	L	-	NZ	LYS	V	21
R	-	CE2	PHE	A	127	L	-	HZ1	LYS	V	21
R	-	CE2	PHE	A	127	L	-	HZ2	LYS	V	21
R	-	CE2	PHE	A	127	L	-	HZ3	LYS	V	21
R	-	CZ	PHE	A	127	L	-	NZ	LYS	V	21
R	-	CZ	PHE	A	127	L	-	HZ1	LYS	V	21
R	-	CZ	PHE	A	127	L	-	HZ2	LYS	V	21
R	-	CZ	PHE	A	127	L	-	HZ3	LYS	V	21
R	S	O	LEU	A	139	L	-	HZ1	LYS	V	6
R	S	CA	ARG	A	140	L	-	HZ2	LYS	V	6
R	S	C	ARG	A	140	L	H	OE1	GLU	V	10
R	S	O	ARG	A	140	L	-	HZ2	LYS	V	6
R	S	O	ARG	A	140	L	H	CD	GLU	V	10
R	S	O	ARG	A	140	L	H	OE1	GLU	V	10
R	S	O	ARG	A	140	L	H	HG2	GLU	V	10
R	S	NE	ARG	A	140	L	-	HZ2	LYS	V	6
R	S	CA	GLN	A	141	L	H	HG2	GLU	V	10
R	S	CB	GLN	A	141	L	H	HG2	GLU	V	10
R	S	CG	GLN	A	141	L	H	HG2	GLU	V	10
R	S	CG	GLN	A	141	L	H	HG21	THR	V	13
R	S	CD	GLN	A	141	L	H	CG2	THR	V	13
R	S	CD	GLN	A	141	L	H	HG21	THR	V	13
R	S	CD	GLN	A	141	L	H	HG23	THR	V	13
R	S	NE2	GLN	A	141	L	H	CB	THR	V	13
R	S	NE2	GLN	A	141	L	H	CG2	THR	V	13
R	S	NE2	GLN	A	141	L	H	OG1	THR	V	13
R	S	NE2	GLN	A	141	L	H	HB	THR	V	13
R	S	NE2	GLN	A	141	L	H	HG21	THR	V	13
R	S	NE2	GLN	A	141	L	H	HG22	THR	V	13
R	S	NE2	GLN	A	141	L	H	HG23	THR	V	13
R	S	OE1	GLN	A	141	L	H	HG21	THR	V	13
R	S	C	ILE	A	142	L	H	HG21	THR	V	13
R	S	C	ILE	A	142	L	H	HG23	THR	V	13
R	S	CB	ILE	A	142	L	S	CD	GLN	V	3
R	S	CB	ILE	A	142	L	S	NE2	GLN	V	3
R	S	CB	ILE	A	142	L	S	OE1	GLN	V	3
R	S	CB	ILE	A	142	L	S	HE22	GLN	V	3
R	S	O	ILE	A	142	L	S	OE1	GLN	V	3
R	S	O	ILE	A	142	L	H	CG2	THR	V	13
R	S	O	ILE	A	142	L	H	HG21	THR	V	13
R	S	O	ILE	A	142	L	H	HG23	THR	V	13
R	S	O	ILE	A	142	L	H	HA	PHE	V	14
R	S	CG2	ILE	A	142	L	S	CD	GLN	V	3
R	S	CG2	ILE	A	142	L	S	NE2	GLN	V	3
R	S	CG2	ILE	A	142	L	S	OE1	GLN	V	3
R	S	CG2	ILE	A	142	L	S	HE21	GLN	V	3
R	S	CG2	ILE	A	142	L	S	HE22	GLN	V	3
R	S	CD1	ILE	A	142	L	S	CG	GLN	V	3
R	S	CD1	ILE	A	142	L	S	CD	GLN	V	3
R	S	CD1	ILE	A	142	L	S	HG2	GLN	V	3
R	S	N	THR	A	143	L	H	HG21	THR	V	13
R	S	N	THR	A	143	L	H	HG23	THR	V	13
R	S	CA	THR	A	143	L	H	CG2	THR	V	13
R	S	CA	THR	A	143	L	H	HG21	THR	V	13
R	S	CA	THR	A	143	L	H	HG22	THR	V	13
R	S	CA	THR	A	143	L	H	HG23	THR	V	13
R	S	CA	THR	A	143	L	H	CB	ALA	V	17
R	S	CA	THR	A	143	L	H	HB1	ALA	V	17
R	S	CA	THR	A	143	L	H	HB3	ALA	V	17
R	S	C	THR	A	143	L	H	CB	ALA	V	17
R	S	C	THR	A	143	L	H	HB1	ALA	V	17
R	S	C	THR	A	143	L	H	HB2	ALA	V	17
R	S	C	THR	A	143	L	H	HB3	ALA	V	17
R	S	CB	THR	A	143	L	H	CG2	THR	V	13
R	S	CB	THR	A	143	L	H	HG21	THR	V	13
R	S	CB	THR	A	143	L	H	HG22	THR	V	13
R	S	CB	THR	A	143	L	H	HG23	THR	V	13
R	S	CB	THR	A	143	L	H	HB3	ALA	V	17
R	S	O	THR	A	143	L	H	HB1	ALA	V	17
R	S	CG2	THR	A	143	L	H	CG2	THR	V	13
R	S	CG2	THR	A	143	L	H	HG22	THR	V	13
R	S	CG2	THR	A	143	L	H	HG23	THR	V	13
R	S	CG2	THR	A	143	L	H	CB	ALA	V	17
R	S	CG2	THR	A	143	L	H	HB1	ALA	V	17
R	S	CG2	THR	A	143	L	H	HB3	ALA	V	17
R	S	OG1	THR	A	143	L	H	CB	THR	V	13
R	S	OG1	THR	A	143	L	H	CG2	THR	V	13
R	S	OG1	THR	A	143	L	H	HG21	THR	V	13
R	S	OG1	THR	A	143	L	H	HG22	THR	V	13
R	S	OG1	THR	A	143	L	H	HG23	THR	V	13
R	S	N	VAL	A	144	L	H	CA	ALA	V	17
R	S	N	VAL	A	144	L	H	CB	ALA	V	17
R	S	N	VAL	A	144	L	H	HA	ALA	V	17
R	S	N	VAL	A	144	L	H	HB1	ALA	V	17
R	S	N	VAL	A	144	L	H	HB2	ALA	V	17
R	S	N	VAL	A	144	L	H	HB3	ALA	V	17
R	S	N	VAL	A	144	L	S	HE1	PHE	V	53
R	S	CA	VAL	A	144	L	H	CB	ALA	V	17
R	S	CA	VAL	A	144	L	H	HA	ALA	V	17
R	S	CA	VAL	A	144	L	H	HB1	ALA	V	17
R	S	CA	VAL	A	144	L	H	HB2	ALA	V	17
R	S	CA	VAL	A	144	L	H	HB3	ALA	V	17
R	S	CA	VAL	A	144	L	S	HE1	PHE	V	53
R	S	CA	VAL	A	144	L	S	HZ	PHE	V	53
R	S	C	VAL	A	144	L	H	CA	ALA	V	17
R	S	C	VAL	A	144	L	H	C	ALA	V	17
R	S	C	VAL	A	144	L	H	CB	ALA	V	17
R	S	C	VAL	A	144	L	H	O	ALA	V	17
R	S	C	VAL	A	144	L	H	HA	ALA	V	17
R	S	C	VAL	A	144	L	H	HB1	ALA	V	17
R	S	C	VAL	A	144	L	H	HB2	ALA	V	17
R	S	C	VAL	A	144	L	H	HB3	ALA	V	17
R	S	C	VAL	A	144	L	S	HE1	PHE	V	53
R	S	C	VAL	A	144	L	S	HZ	PHE	V	53
R	S	CB	VAL	A	144	L	H	CB	ALA	V	17
R	S	CB	VAL	A	144	L	H	HB1	ALA	V	17
R	S	CB	VAL	A	144	L	S	CE1	PHE	V	53
R	S	CB	VAL	A	144	L	S	CZ	PHE	V	53
R	S	CB	VAL	A	144	L	S	HE1	PHE	V	53
R	S	CB	VAL	A	144	L	S	HZ	PHE	V	53
R	S	O	VAL	A	144	L	H	N	ALA	V	17
R	S	O	VAL	A	144	L	H	CA	ALA	V	17
R	S	O	VAL	A	144	L	H	C	ALA	V	17
R	S	O	VAL	A	144	L	H	CB	ALA	V	17
R	S	O	VAL	A	144	L	H	O	ALA	V	17
R	S	O	VAL	A	144	L	H	HA	ALA	V	17
R	S	O	VAL	A	144	L	H	HB1	ALA	V	17
R	S	O	VAL	A	144	L	H	HB2	ALA	V	17
R	S	O	VAL	A	144	L	H	HB3	ALA	V	17
R	S	O	VAL	A	144	L	H	N	ALA	V	18
R	S	O	VAL	A	144	L	H	H	ALA	V	18
R	S	O	VAL	A	144	L	H	HA	ALA	V	18
R	S	O	VAL	A	144	L	S	CE1	PHE	V	53
R	S	O	VAL	A	144	L	S	CZ	PHE	V	53
R	S	O	VAL	A	144	L	S	HE1	PHE	V	53
R	S	O	VAL	A	144	L	S	HZ	PHE	V	53
R	S	CG1	VAL	A	144	L	S	CE1	PHE	V	53
R	S	CG1	VAL	A	144	L	S	CZ	PHE	V	53
R	S	CG1	VAL	A	144	L	S	HE1	PHE	V	53
R	S	CG1	VAL	A	144	L	S	HZ	PHE	V	53
R	S	CG2	VAL	A	144	L	S	HE22	GLN	V	3
R	S	CG2	VAL	A	144	L	H	HB1	ALA	V	17
R	S	CG2	VAL	A	144	L	S	HE1	PHE	V	53
R	S	N	ASN	A	145	L	H	CA	ALA	V	17
R	S	N	ASN	A	145	L	H	C	ALA	V	17
R	S	N	ASN	A	145	L	H	CB	ALA	V	17
R	S	N	ASN	A	145	L	H	O	ALA	V	17
R	S	N	ASN	A	145	L	H	HA	ALA	V	17
R	S	N	ASN	A	145	L	H	HB1	ALA	V	17
R	S	N	ASN	A	145	L	H	HB3	ALA	V	17
R	S	CA	ASN	A	145	L	H	CA	ALA	V	17
R	S	CA	ASN	A	145	L	H	C	ALA	V	17
R	S	CA	ASN	A	145	L	H	O	ALA	V	17
R	S	CA	ASN	A	145	L	H	HA	ALA	V	17
R	S	CA	ASN	A	145	L	H	HB1	ALA	V	17
R	S	C	ASN	A	145	L	H	O	ALA	V	17
R	S	CB	ASN	A	145	L	H	HA	ALA	V	17
R	S	CG	ASN	A	145	L	H	HG22	THR	V	16
R	S	CG	ASN	A	145	L	H	HA	ALA	V	17
R	S	ND2	ASN	A	145	L	H	HG22	THR	V	16
R	S	OD1	ASN	A	145	L	H	C	THR	V	16
R	S	OD1	ASN	A	145	L	H	O	THR	V	16
R	S	OD1	ASN	A	145	L	H	HG22	THR	V	16
R	S	OD1	ASN	A	145	L	H	N	ALA	V	17
R	S	OD1	ASN	A	145	L	H	CA	ALA	V	17
R	S	OD1	ASN	A	145	L	H	CB	ALA	V	17
R	S	OD1	ASN	A	145	L	H	HA	ALA	V	17
R	S	OD1	ASN	A	145	L	H	HB1	ALA	V	17
R	S	OD1	ASN	A	145	L	H	HB3	ALA	V	17
R	-	N	ASP	A	146	L	H	O	ALA	V	17
R	-	CB	ASP	A	146	L	-	HE3	LYS	V	21
R	-	CG	ASP	A	146	L	-	CE	LYS	V	21
R	-	CG	ASP	A	146	L	-	HE3	LYS	V	21
R	-	OD1	ASP	A	146	L	-	CE	LYS	V	21
R	-	OD1	ASP	A	146	L	-	HE3	LYS	V	21
R	-	OD1	ASP	A	146	L	-	HZ1	LYS	V	21
R	-	OD1	ASP	A	146	L	-	HZ3	LYS	V	21
R	-	OD2	ASP	A	146	L	-	HE3	LYS	V	21
R	H	OE1	GLU	A	155	L	H	HB2	ASN	V	9
R	H	OE1	GLU	A	155	L	H	HG1	THR	V	13
R	H	NH1	ARG	A	158	L	H	CG	ASN	V	9
R	H	NH1	ARG	A	158	L	H	ND2	ASN	V	9
R	H	NH1	ARG	A	158	L	H	OD1	ASN	V	9
R	H	NH1	ARG	A	158	L	H	HD21	ASN	V	9
R	H	NH1	ARG	A	158	L	H	HD22	ASN	V	9
R	H	NH2	ARG	A	158	L	H	CB	ASN	V	9
R	H	NH2	ARG	A	158	L	H	CG	ASN	V	9
R	H	NH2	ARG	A	158	L	H	ND2	ASN	V	9
R	H	NH2	ARG	A	158	L	H	OD1	ASN	V	9
R	H	NH2	ARG	A	158	L	H	HB2	ASN	V	9
R	H	NH2	ARG	A	158	L	H	HD21	ASN	V	9
R	H	CZ	ARG	A	158	L	H	CG	ASN	V	9
R	H	CZ	ARG	A	158	L	H	ND2	ASN	V	9
R	H	CZ	ARG	A	158	L	H	OD1	ASN	V	9
R	H	CZ	ARG	A	158	L	H	HB2	ASN	V	9
R	H	CD1	LEU	A	159	L	H	OG1	THR	V	13
R	H	CD1	LEU	A	159	L	H	HG21	THR	V	13
R	H	CD2	LEU	A	159	L	H	CB	ASN	V	9
R	H	CD2	LEU	A	159	L	H	HB2	ASN	V	9
R	H	CD2	LEU	A	159	L	H	HB3	ASN	V	9
R	H	CE1	PHE	A	163	L	H	OE1	GLU	V	10
R	H	CZ	PHE	A	163	L	H	OE1	GLU	V	10
R	H	CZ	PHE	A	163	L	H	HG3	GLU	V	10
R	-	O	CYS	A	173	L	H	HD22	ASN	V	9
R	-	C	PRO	A	174	L	H	HD22	ASN	V	9
R	-	O	PRO	A	174	L	H	ND2	ASN	V	9
R	-	O	PRO	A	174	L	H	OD1	ASN	V	9
R	-	O	PRO	A	174	L	H	HD22	ASN	V	9
R	-	N	ALA	A	175	L	H	HB	THR	V	8
R	-	CA	ALA	A	175	L	H	HB	THR	V	8
R	-	CA	ALA	A	175	L	H	HG21	THR	V	8
R	-	CA	ALA	A	175	L	H	OD1	ASN	V	9
R	-	CA	ALA	A	175	L	H	HZ2	LYS	V	12
R	-	C	ALA	A	175	L	H	OD1	ASN	V	9
R	-	C	ALA	A	175	L	H	HZ2	LYS	V	12
R	-	CB	ALA	A	175	L	H	CG2	THR	V	8
R	-	CB	ALA	A	175	L	H	HB	THR	V	8
R	-	CB	ALA	A	175	L	H	HG21	THR	V	8
R	-	CB	ALA	A	175	L	H	HG22	THR	V	8
R	-	CB	ALA	A	175	L	H	NZ	LYS	V	12
R	-	CB	ALA	A	175	L	H	HZ1	LYS	V	12
R	-	CB	ALA	A	175	L	H	HZ2	LYS	V	12
R	-	N	GLY	A	176	L	H	OD1	ASN	V	9
R	-	N	GLY	A	176	L	H	HD22	ASN	V	9
R	-	N	GLY	A	176	L	H	NZ	LYS	V	12
R	-	N	GLY	A	176	L	H	HZ2	LYS	V	12
R	-	N	GLY	A	176	L	H	HZ3	LYS	V	12
R	-	N	TRP	A	177	L	H	HD22	ASN	V	9
R	-	CB	TRP	A	177	L	H	HD22	ASN	V	9
R	-	CD1	ILE	A	184	L	H	OE2	GLU	V	64

- 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