IID

Q9GZZ7_P02008.1 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	-	GLY	A	142	L	H	LYS	V	83
R	-	TRP	A	143	L	H	ASP	V	69
R	-	TRP	A	143	L	H	LYS	V	83
R	-	TRP	A	143	L	H	LEU	V	84
R	-	GLY	A	144	L	H	LYS	V	83
R	-	ARG	A	145	L	H	LYS	V	83
R	-	GLY	A	146	L	H	SER	V	82
R	-	GLY	A	146	L	H	LYS	V	83
R	-	GLY	A	146	L	H	GLU	V	86
R	-	LEU	A	147	L	H	GLU	V	86
R	-	SER	A	148	L	H	LYS	V	140
R	-	SER	A	148	L	H	GLU	V	86
R	-	PRO	A	149	L	H	LYS	V	140
R	-	ALA	A	150	L	H	LYS	V	140
R	-	ALA	A	155	L	H	SER	V	135
R	-	ALA	A	155	L	-	ARG	V	142
R	-	ALA	A	156	L	-	MET	V	1
R	-	GLN	A	157	L	-	MET	V	1
R	-	ALA	A	158	L	-	MET	V	1
R	-	ALA	A	158	L	H	LYS	V	100
R	-	ALA	A	158	L	H	ASP	V	127
R	-	ALA	A	158	L	H	SER	V	131
R	-	SER	A	159	L	-	MET	V	1
R	-	SER	A	159	L	H	ASP	V	127
R	-	PRO	A	160	L	H	HIS	V	123
R	-	PRO	A	160	L	H	ASP	V	127
R	-	PRO	A	161	L	H	HIS	V	104
R	-	PRO	A	161	L	H	HIS	V	123
R	-	GLY	A	162	L	H	HIS	V	104
R	-	GLY	A	162	L	H	HIS	V	123
R	-	LEU	A	163	L	H	ALA	V	111
R	-	LEU	A	163	L	-	PHE	V	118
R	-	LEU	A	163	L	H	HIS	V	123
R	-	SER	A	164	L	H	VAL	V	108
R	-	GLY	A	165	L	H	VAL	V	108
R	-	GLY	A	165	L	H	ARG	V	32
R	-	LEU	A	166	L	H	ALA	V	112
R	-	VAL	A	167	L	H	ARG	V	32
R	-	GLN	A	172	L	-	PRO	V	51
R	-	PRO	A	254	L	H	VAL	V	12
R	H	PRO	A	255	L	H	VAL	V	12
R	H	PRO	A	255	L	H	ARG	V	8
R	H	PRO	A	255	L	H	THR	V	9
R	H	VAL	A	256	L	H	VAL	V	12
R	H	VAL	A	256	L	H	SER	V	13
R	H	VAL	A	256	L	H	THR	V	9
R	H	LEU	A	258	L	H	LYS	V	5
R	H	ASP	A	259	L	H	THR	V	9
R	H	SER	A	270	L	-	THR	V	4
R	H	SER	A	270	L	H	LYS	V	5
R	H	SER	A	270	L	H	THR	V	6
R	-	GLN	A	273	L	-	SER	V	2
R	-	VAL	A	274	L	-	SER	V	2
R	-	VAL	A	274	L	-	THR	V	4
R	H	ARG	A	38	L	H	LYS	V	17
R	H	ARG	A	38	L	H	THR	V	20
R	-	PRO	A	76	L	H	ALA	V	16
R	H	PRO	A	77	L	H	ALA	V	16
R	H	ALA	A	78	L	H	VAL	V	12

- 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

Q9GZZ7_P02008.1 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	H	NH1	ARG	A	38	L	H	HA	LYS	V	17
R	H	NH1	ARG	A	38	L	H	HG2	LYS	V	17
R	H	NH1	ARG	A	38	L	H	HG21	THR	V	20
R	H	NH2	ARG	A	38	L	H	CG2	THR	V	20
R	H	NH2	ARG	A	38	L	H	HG21	THR	V	20
R	H	NH2	ARG	A	38	L	H	HG23	THR	V	20
R	H	CZ	ARG	A	38	L	H	HG21	THR	V	20
R	-	CA	PRO	A	76	L	H	HB1	ALA	V	16
R	-	CB	PRO	A	76	L	H	CB	ALA	V	16
R	-	CB	PRO	A	76	L	H	HB1	ALA	V	16
R	H	CG	PRO	A	77	L	H	HA	ALA	V	16
R	H	CD	PRO	A	77	L	H	HA	ALA	V	16
R	H	CD	PRO	A	77	L	H	HB1	ALA	V	16
R	H	CB	ALA	A	78	L	H	HG13	VAL	V	12
R	-	C	GLY	A	142	L	H	HZ3	LYS	V	83
R	-	O	GLY	A	142	L	H	HD3	LYS	V	83
R	-	O	GLY	A	142	L	H	HZ3	LYS	V	83
R	-	N	TRP	A	143	L	H	NZ	LYS	V	83
R	-	N	TRP	A	143	L	H	HZ1	LYS	V	83
R	-	N	TRP	A	143	L	H	HZ2	LYS	V	83
R	-	N	TRP	A	143	L	H	HZ3	LYS	V	83
R	-	CA	TRP	A	143	L	H	CD	LYS	V	83
R	-	CA	TRP	A	143	L	H	CE	LYS	V	83
R	-	CA	TRP	A	143	L	H	NZ	LYS	V	83
R	-	CA	TRP	A	143	L	H	HD2	LYS	V	83
R	-	CA	TRP	A	143	L	H	HD3	LYS	V	83
R	-	CA	TRP	A	143	L	H	HZ1	LYS	V	83
R	-	CA	TRP	A	143	L	H	HZ2	LYS	V	83
R	-	CA	TRP	A	143	L	H	HZ3	LYS	V	83
R	-	C	TRP	A	143	L	H	CD	LYS	V	83
R	-	C	TRP	A	143	L	H	CE	LYS	V	83
R	-	C	TRP	A	143	L	H	NZ	LYS	V	83
R	-	C	TRP	A	143	L	H	HD2	LYS	V	83
R	-	C	TRP	A	143	L	H	HD3	LYS	V	83
R	-	C	TRP	A	143	L	H	HE2	LYS	V	83
R	-	C	TRP	A	143	L	H	HE3	LYS	V	83
R	-	C	TRP	A	143	L	H	HZ1	LYS	V	83
R	-	C	TRP	A	143	L	H	HZ2	LYS	V	83
R	-	C	TRP	A	143	L	H	HZ3	LYS	V	83
R	-	CB	TRP	A	143	L	H	NZ	LYS	V	83
R	-	CB	TRP	A	143	L	H	HD2	LYS	V	83
R	-	CB	TRP	A	143	L	H	HZ2	LYS	V	83
R	-	CB	TRP	A	143	L	H	HZ3	LYS	V	83
R	-	O	TRP	A	143	L	H	CD	LYS	V	83
R	-	O	TRP	A	143	L	H	CE	LYS	V	83
R	-	O	TRP	A	143	L	H	NZ	LYS	V	83
R	-	O	TRP	A	143	L	H	HD2	LYS	V	83
R	-	O	TRP	A	143	L	H	HE2	LYS	V	83
R	-	O	TRP	A	143	L	H	HE3	LYS	V	83
R	-	O	TRP	A	143	L	H	HZ1	LYS	V	83
R	-	O	TRP	A	143	L	H	HZ2	LYS	V	83
R	-	O	TRP	A	143	L	H	HZ3	LYS	V	83
R	-	CH2	TRP	A	143	L	H	OD2	ASP	V	69
R	-	CZ3	TRP	A	143	L	H	OD2	ASP	V	69
R	-	CZ3	TRP	A	143	L	H	HD13	LEU	V	84
R	-	N	GLY	A	144	L	H	CD	LYS	V	83
R	-	N	GLY	A	144	L	H	CE	LYS	V	83
R	-	N	GLY	A	144	L	H	NZ	LYS	V	83
R	-	N	GLY	A	144	L	H	HD2	LYS	V	83
R	-	N	GLY	A	144	L	H	HD3	LYS	V	83
R	-	N	GLY	A	144	L	H	HE2	LYS	V	83
R	-	N	GLY	A	144	L	H	HE3	LYS	V	83
R	-	N	GLY	A	144	L	H	HZ1	LYS	V	83
R	-	N	GLY	A	144	L	H	HZ2	LYS	V	83
R	-	N	GLY	A	144	L	H	HZ3	LYS	V	83
R	-	CA	GLY	A	144	L	H	CD	LYS	V	83
R	-	CA	GLY	A	144	L	H	CE	LYS	V	83
R	-	CA	GLY	A	144	L	H	NZ	LYS	V	83
R	-	CA	GLY	A	144	L	H	HD3	LYS	V	83
R	-	CA	GLY	A	144	L	H	HE2	LYS	V	83
R	-	CA	GLY	A	144	L	H	HE3	LYS	V	83
R	-	CA	GLY	A	144	L	H	HZ1	LYS	V	83
R	-	CA	GLY	A	144	L	H	HZ2	LYS	V	83
R	-	CA	GLY	A	144	L	H	HZ3	LYS	V	83
R	-	C	GLY	A	144	L	H	CE	LYS	V	83
R	-	C	GLY	A	144	L	H	NZ	LYS	V	83
R	-	C	GLY	A	144	L	H	HE2	LYS	V	83
R	-	C	GLY	A	144	L	H	HE3	LYS	V	83
R	-	C	GLY	A	144	L	H	HZ1	LYS	V	83
R	-	C	GLY	A	144	L	H	HZ2	LYS	V	83
R	-	C	GLY	A	144	L	H	HZ3	LYS	V	83
R	-	O	GLY	A	144	L	H	NZ	LYS	V	83
R	-	O	GLY	A	144	L	H	HE2	LYS	V	83
R	-	O	GLY	A	144	L	H	HZ1	LYS	V	83
R	-	O	GLY	A	144	L	H	HZ3	LYS	V	83
R	-	N	ARG	A	145	L	H	CE	LYS	V	83
R	-	N	ARG	A	145	L	H	NZ	LYS	V	83
R	-	N	ARG	A	145	L	H	HD3	LYS	V	83
R	-	N	ARG	A	145	L	H	HE2	LYS	V	83
R	-	N	ARG	A	145	L	H	HZ1	LYS	V	83
R	-	N	ARG	A	145	L	H	HZ3	LYS	V	83
R	-	CA	ARG	A	145	L	H	HE2	LYS	V	83
R	-	C	ARG	A	145	L	H	HG2	LYS	V	83
R	-	C	ARG	A	145	L	H	HE2	LYS	V	83
R	-	O	ARG	A	145	L	H	HG2	LYS	V	83
R	-	N	GLY	A	146	L	H	HG2	LYS	V	83
R	-	N	GLY	A	146	L	H	HE2	LYS	V	83
R	-	N	GLY	A	146	L	H	OE2	GLU	V	86
R	-	CA	GLY	A	146	L	H	CG	LYS	V	83
R	-	CA	GLY	A	146	L	H	HA	LYS	V	83
R	-	CA	GLY	A	146	L	H	HG2	LYS	V	83
R	-	CA	GLY	A	146	L	H	HE2	LYS	V	83
R	-	CA	GLY	A	146	L	H	CD	GLU	V	86
R	-	CA	GLY	A	146	L	H	OE1	GLU	V	86
R	-	CA	GLY	A	146	L	H	OE2	GLU	V	86
R	-	C	GLY	A	146	L	H	HA	LYS	V	83
R	-	C	GLY	A	146	L	H	HG2	LYS	V	83
R	-	C	GLY	A	146	L	H	CD	GLU	V	86
R	-	C	GLY	A	146	L	H	OE1	GLU	V	86
R	-	C	GLY	A	146	L	H	OE2	GLU	V	86
R	-	O	GLY	A	146	L	H	OG	SER	V	82
R	-	O	GLY	A	146	L	H	HG	SER	V	82
R	-	O	GLY	A	146	L	H	HA	LYS	V	83
R	-	O	GLY	A	146	L	H	HG2	LYS	V	83
R	-	O	GLY	A	146	L	H	HG3	LYS	V	83
R	-	O	GLY	A	146	L	H	CG	GLU	V	86
R	-	O	GLY	A	146	L	H	CD	GLU	V	86
R	-	O	GLY	A	146	L	H	OE1	GLU	V	86
R	-	O	GLY	A	146	L	H	OE2	GLU	V	86
R	-	O	GLY	A	146	L	H	HG2	GLU	V	86
R	-	N	LEU	A	147	L	H	OE1	GLU	V	86
R	-	N	LEU	A	147	L	H	OE2	GLU	V	86
R	-	CA	LEU	A	147	L	H	OE1	GLU	V	86
R	-	C	LEU	A	147	L	H	OE1	GLU	V	86
R	-	N	SER	A	148	L	H	CD	GLU	V	86
R	-	N	SER	A	148	L	H	OE1	GLU	V	86
R	-	CA	SER	A	148	L	H	OE1	GLU	V	86
R	-	C	SER	A	148	L	H	OE1	GLU	V	86
R	-	CB	SER	A	148	L	H	OE1	GLU	V	86
R	-	O	SER	A	148	L	H	OE1	GLU	V	86
R	-	O	SER	A	148	L	H	NZ	LYS	V	140
R	-	O	SER	A	148	L	H	HE3	LYS	V	140
R	-	O	SER	A	148	L	H	HZ3	LYS	V	140
R	-	CA	PRO	A	149	L	H	HZ3	LYS	V	140
R	-	C	PRO	A	149	L	H	HZ3	LYS	V	140
R	-	N	ALA	A	150	L	H	NZ	LYS	V	140
R	-	N	ALA	A	150	L	H	HZ2	LYS	V	140
R	-	N	ALA	A	150	L	H	HZ3	LYS	V	140
R	-	CA	ALA	A	150	L	H	HZ2	LYS	V	140
R	-	CA	ALA	A	150	L	H	HZ3	LYS	V	140
R	-	C	ALA	A	150	L	H	NZ	LYS	V	140
R	-	C	ALA	A	150	L	H	HZ2	LYS	V	140
R	-	C	ALA	A	150	L	H	HZ3	LYS	V	140
R	-	CB	ALA	A	150	L	H	HD2	LYS	V	140
R	-	CB	ALA	A	150	L	H	HZ2	LYS	V	140
R	-	O	ALA	A	150	L	H	NZ	LYS	V	140
R	-	O	ALA	A	150	L	H	HZ1	LYS	V	140
R	-	O	ALA	A	150	L	H	HZ2	LYS	V	140
R	-	O	ALA	A	150	L	H	HZ3	LYS	V	140
R	-	CB	ALA	A	155	L	-	HH12	ARG	V	142
R	-	O	ALA	A	155	L	H	HG	SER	V	135
R	-	C	ALA	A	156	L	-	HE3	MET	V	1
R	-	N	GLN	A	157	L	-	CE	MET	V	1
R	-	N	GLN	A	157	L	-	HG3	MET	V	1
R	-	N	GLN	A	157	L	-	HE1	MET	V	1
R	-	N	GLN	A	157	L	-	HE3	MET	V	1
R	-	CA	GLN	A	157	L	-	CE	MET	V	1
R	-	CA	GLN	A	157	L	-	HE1	MET	V	1
R	-	CA	GLN	A	157	L	-	HE3	MET	V	1
R	-	C	GLN	A	157	L	-	HE1	MET	V	1
R	-	C	GLN	A	157	L	-	HE3	MET	V	1
R	-	N	ALA	A	158	L	-	CE	MET	V	1
R	-	N	ALA	A	158	L	-	HE1	MET	V	1
R	-	N	ALA	A	158	L	-	HE3	MET	V	1
R	-	CA	ALA	A	158	L	-	HE1	MET	V	1
R	-	C	ALA	A	158	L	-	HE1	MET	V	1
R	-	CB	ALA	A	158	L	H	HZ3	LYS	V	100
R	-	O	ALA	A	158	L	-	HE1	MET	V	1
R	-	O	ALA	A	158	L	H	HZ3	LYS	V	100
R	-	O	ALA	A	158	L	H	OD2	ASP	V	127
R	-	O	ALA	A	158	L	H	OG	SER	V	131
R	-	O	ALA	A	158	L	H	HG	SER	V	131
R	-	N	SER	A	159	L	-	HE1	MET	V	1
R	-	CA	SER	A	159	L	H	OD2	ASP	V	127
R	-	C	SER	A	159	L	H	OD2	ASP	V	127
R	-	N	PRO	A	160	L	H	CG	ASP	V	127
R	-	N	PRO	A	160	L	H	OD1	ASP	V	127
R	-	N	PRO	A	160	L	H	OD2	ASP	V	127
R	-	CA	PRO	A	160	L	H	CG	ASP	V	127
R	-	CA	PRO	A	160	L	H	OD1	ASP	V	127
R	-	CA	PRO	A	160	L	H	OD2	ASP	V	127
R	-	CB	PRO	A	160	L	H	HE2	HIS	V	123
R	-	CB	PRO	A	160	L	H	CB	ASP	V	127
R	-	CB	PRO	A	160	L	H	CG	ASP	V	127
R	-	CB	PRO	A	160	L	H	OD1	ASP	V	127
R	-	CB	PRO	A	160	L	H	OD2	ASP	V	127
R	-	CB	PRO	A	160	L	H	HB2	ASP	V	127
R	-	CB	PRO	A	160	L	H	HB3	ASP	V	127
R	-	CG	PRO	A	160	L	H	NE2	HIS	V	123
R	-	CG	PRO	A	160	L	H	HE2	HIS	V	123
R	-	CG	PRO	A	160	L	H	CB	ASP	V	127
R	-	CG	PRO	A	160	L	H	CG	ASP	V	127
R	-	CG	PRO	A	160	L	H	OD1	ASP	V	127
R	-	CG	PRO	A	160	L	H	OD2	ASP	V	127
R	-	CG	PRO	A	160	L	H	HB2	ASP	V	127
R	-	CG	PRO	A	160	L	H	HB3	ASP	V	127
R	-	CD	PRO	A	160	L	H	CB	ASP	V	127
R	-	CD	PRO	A	160	L	H	CG	ASP	V	127
R	-	CD	PRO	A	160	L	H	OD1	ASP	V	127
R	-	CD	PRO	A	160	L	H	OD2	ASP	V	127
R	-	CD	PRO	A	160	L	H	HB3	ASP	V	127
R	-	C	PRO	A	161	L	H	HE1	HIS	V	123
R	-	O	PRO	A	161	L	H	ND1	HIS	V	104
R	-	O	PRO	A	161	L	H	CE1	HIS	V	104
R	-	O	PRO	A	161	L	H	HE1	HIS	V	104
R	-	O	PRO	A	161	L	H	HE1	HIS	V	123
R	-	O	PRO	A	161	L	H	HE2	HIS	V	123
R	-	N	GLY	A	162	L	H	HE1	HIS	V	123
R	-	CA	GLY	A	162	L	H	HE1	HIS	V	123
R	-	C	GLY	A	162	L	H	HE1	HIS	V	104
R	-	C	GLY	A	162	L	H	HE1	HIS	V	123
R	-	O	GLY	A	162	L	H	CE1	HIS	V	104
R	-	O	GLY	A	162	L	H	HE1	HIS	V	104
R	-	N	LEU	A	163	L	H	HE1	HIS	V	123
R	-	CG	LEU	A	163	L	-	HE1	PHE	V	118
R	-	CG	LEU	A	163	L	H	ND1	HIS	V	123
R	-	CG	LEU	A	163	L	H	CE1	HIS	V	123
R	-	CG	LEU	A	163	L	H	HE1	HIS	V	123
R	-	CD1	LEU	A	163	L	H	ND1	HIS	V	123
R	-	CD2	LEU	A	163	L	H	HB3	ALA	V	111
R	-	CD2	LEU	A	163	L	-	CD1	PHE	V	118
R	-	CD2	LEU	A	163	L	-	CE1	PHE	V	118
R	-	CD2	LEU	A	163	L	-	HD1	PHE	V	118
R	-	CD2	LEU	A	163	L	-	HE1	PHE	V	118
R	-	O	SER	A	164	L	H	HG13	VAL	V	108
R	-	O	SER	A	164	L	H	HG22	VAL	V	108
R	-	O	GLY	A	165	L	H	HH12	ARG	V	32
R	-	O	GLY	A	165	L	H	HG12	VAL	V	108
R	-	O	GLY	A	165	L	H	HG13	VAL	V	108
R	-	N	LEU	A	166	L	H	HB2	ALA	V	112
R	-	CD2	LEU	A	166	L	H	CA	ALA	V	112
R	-	CD2	LEU	A	166	L	H	HA	ALA	V	112
R	-	N	VAL	A	167	L	H	HH22	ARG	V	32
R	-	C	VAL	A	167	L	H	HH22	ARG	V	32
R	-	O	VAL	A	167	L	H	NH1	ARG	V	32
R	-	O	VAL	A	167	L	H	NH2	ARG	V	32
R	-	O	VAL	A	167	L	H	HH12	ARG	V	32
R	-	O	VAL	A	167	L	H	HH22	ARG	V	32
R	-	NE2	GLN	A	172	L	-	HB2	PRO	V	51
R	-	CB	PRO	A	254	L	H	HG12	VAL	V	12
R	H	N	PRO	A	255	L	H	HG12	VAL	V	12
R	H	N	PRO	A	255	L	H	HG23	VAL	V	12
R	H	C	PRO	A	255	L	H	OG1	THR	V	9
R	H	C	PRO	A	255	L	H	HA	THR	V	9
R	H	C	PRO	A	255	L	H	HG23	THR	V	9
R	H	CB	PRO	A	255	L	H	HB3	ARG	V	8
R	H	CB	PRO	A	255	L	H	N	THR	V	9
R	H	CB	PRO	A	255	L	H	CA	THR	V	9
R	H	CB	PRO	A	255	L	H	OG1	THR	V	9
R	H	CB	PRO	A	255	L	H	HA	THR	V	9
R	H	CB	PRO	A	255	L	H	HG1	THR	V	9
R	H	CB	PRO	A	255	L	H	HG23	VAL	V	12
R	H	O	PRO	A	255	L	H	OG1	THR	V	9
R	H	O	PRO	A	255	L	H	HG23	THR	V	9
R	H	CG	PRO	A	255	L	H	HB3	ARG	V	8
R	H	CG	PRO	A	255	L	H	CG2	VAL	V	12
R	H	CG	PRO	A	255	L	H	HG23	VAL	V	12
R	H	CD	PRO	A	255	L	H	CG2	VAL	V	12
R	H	CD	PRO	A	255	L	H	HG12	VAL	V	12
R	H	CD	PRO	A	255	L	H	HG23	VAL	V	12
R	H	N	VAL	A	256	L	H	HA	THR	V	9
R	H	N	VAL	A	256	L	H	HG23	THR	V	9
R	H	N	VAL	A	256	L	H	HG12	VAL	V	12
R	H	CA	VAL	A	256	L	H	HG23	THR	V	9
R	H	CB	VAL	A	256	L	H	HG23	THR	V	9
R	H	CB	VAL	A	256	L	H	HG11	VAL	V	12
R	H	CB	VAL	A	256	L	H	HG12	VAL	V	12
R	H	CG1	VAL	A	256	L	H	CG1	VAL	V	12
R	H	CG1	VAL	A	256	L	H	HG11	VAL	V	12
R	H	CG1	VAL	A	256	L	H	HG12	VAL	V	12
R	H	CG2	VAL	A	256	L	H	OG	SER	V	13
R	H	C	LEU	A	258	L	H	HZ1	LYS	V	5
R	H	CB	LEU	A	258	L	H	HE3	LYS	V	5
R	H	O	LEU	A	258	L	H	HZ1	LYS	V	5
R	H	CG	LEU	A	258	L	H	CE	LYS	V	5
R	H	CG	LEU	A	258	L	H	NZ	LYS	V	5
R	H	CG	LEU	A	258	L	H	HE3	LYS	V	5
R	H	CG	LEU	A	258	L	H	HZ1	LYS	V	5
R	H	CG	LEU	A	258	L	H	HZ3	LYS	V	5
R	H	CD1	LEU	A	258	L	H	HZ1	LYS	V	5
R	H	CD2	LEU	A	258	L	H	CE	LYS	V	5
R	H	CD2	LEU	A	258	L	H	NZ	LYS	V	5
R	H	CD2	LEU	A	258	L	H	HE3	LYS	V	5
R	H	CD2	LEU	A	258	L	H	HZ1	LYS	V	5
R	H	CD2	LEU	A	258	L	H	HZ3	LYS	V	5
R	H	CB	ASP	A	259	L	H	CG2	THR	V	9
R	H	CB	ASP	A	259	L	H	OG1	THR	V	9
R	H	CB	ASP	A	259	L	H	HG21	THR	V	9
R	H	CB	ASP	A	259	L	H	HG23	THR	V	9
R	H	CG	ASP	A	259	L	H	CG2	THR	V	9
R	H	CG	ASP	A	259	L	H	HG21	THR	V	9
R	H	OD1	ASP	A	259	L	H	HG21	THR	V	9
R	H	OD2	ASP	A	259	L	H	CG2	THR	V	9
R	H	OD2	ASP	A	259	L	H	HG21	THR	V	9
R	H	CA	SER	A	270	L	H	HB3	LYS	V	5
R	H	CB	SER	A	270	L	H	HB3	LYS	V	5
R	H	CB	SER	A	270	L	H	H	THR	V	6
R	H	CB	SER	A	270	L	H	HG1	THR	V	6
R	H	O	SER	A	270	L	-	HB	THR	V	4
R	H	O	SER	A	270	L	-	HG21	THR	V	4
R	H	O	SER	A	270	L	-	HG23	THR	V	4
R	H	OG	SER	A	270	L	-	HB	THR	V	4
R	H	OG	SER	A	270	L	H	N	LYS	V	5
R	H	OG	SER	A	270	L	H	CA	LYS	V	5
R	H	OG	SER	A	270	L	H	CB	LYS	V	5
R	H	OG	SER	A	270	L	H	H	LYS	V	5
R	H	OG	SER	A	270	L	H	HB2	LYS	V	5
R	H	OG	SER	A	270	L	H	HB3	LYS	V	5
R	H	OG	SER	A	270	L	H	HD2	LYS	V	5
R	H	OG	SER	A	270	L	H	N	THR	V	6
R	H	OG	SER	A	270	L	H	OG1	THR	V	6
R	H	OG	SER	A	270	L	H	H	THR	V	6
R	H	OG	SER	A	270	L	H	HG1	THR	V	6
R	-	O	GLN	A	273	L	-	OG	SER	V	2
R	-	O	GLN	A	273	L	-	HG	SER	V	2
R	-	CA	VAL	A	274	L	-	HG	SER	V	2
R	-	CB	VAL	A	274	L	-	OG	SER	V	2
R	-	CB	VAL	A	274	L	-	HG	SER	V	2
R	-	CB	VAL	A	274	L	-	HG23	THR	V	4
R	-	CG1	VAL	A	274	L	-	OG	SER	V	2
R	-	CG1	VAL	A	274	L	-	HG	SER	V	2
R	-	CG2	VAL	A	274	L	-	O	SER	V	2
R	-	CG2	VAL	A	274	L	-	OG	SER	V	2
R	-	CG2	VAL	A	274	L	-	HG	SER	V	2
R	-	CG2	VAL	A	274	L	-	CG2	THR	V	4
R	-	CG2	VAL	A	274	L	-	HA	THR	V	4
R	-	CG2	VAL	A	274	L	-	HG22	THR	V	4
R	-	CG2	VAL	A	274	L	-	HG23	THR	V	4

- 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