IID

Q6IS24_Q86SF2.1 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	H	LYS	A	152	L	H	GLU	V	116
R	-	LYS	A	154	L	H	GLU	V	116
R	-	LYS	A	154	L	-	LYS	V	383
R	-	PRO	A	155	L	H	GLU	V	116
R	-	PRO	A	155	L	H	LYS	V	117
R	-	VAL	A	157	L	-	ASP	V	195
R	-	ASP	A	191	L	H	GLU	V	109
R	-	ASP	A	191	L	H	LYS	V	112
R	-	LEU	A	192	L	H	GLU	V	109
R	-	LEU	A	192	L	H	LYS	V	112
R	-	ARG	A	193	L	H	GLU	V	109
R	-	ARG	A	193	L	H	LYS	V	112
R	-	ILE	A	341	L	H	GLY	V	113
R	-	PRO	A	342	L	H	GLU	V	109
R	-	PRO	A	342	L	H	LYS	V	110
R	-	ASP	A	347	L	H	ALA	V	106
R	-	GLU	A	348	L	H	ALA	V	106
R	-	GLU	A	348	L	H	GLU	V	107
R	-	ASP	A	349	L	H	PRO	V	105
R	-	ASP	A	349	L	H	ALA	V	106
R	-	GLY	A	350	L	H	ALA	V	106
R	-	ARG	A	42	L	H	HIS	V	208
R	-	ARG	A	42	L	-	PRO	V	212
R	-	ASP	A	49	L	-	THR	V	181
R	-	ASP	A	49	L	-	HIS	V	182
R	-	PRO	A	50	L	-	THR	V	181
R	-	MET	A	51	L	H	VAL	V	176
R	-	MET	A	51	L	H	ASN	V	177
R	-	MET	A	51	L	-	THR	V	179
R	-	MET	A	51	L	-	PRO	V	180
R	-	MET	A	51	L	-	THR	V	181
R	-	ASN	A	53	L	H	HIS	V	178
R	-	ASN	A	53	L	-	ALA	V	253
R	-	GLY	A	55	L	-	TYR	V	91
R	-	GLY	A	56	L	-	GLY	V	90
R	-	GLY	A	56	L	-	TYR	V	91
R	-	ASN	A	57	L	-	TYR	V	91
R	-	ASN	A	57	L	-	GLY	V	92
R	-	ASN	A	57	L	-	GLY	V	93
R	-	ASN	A	57	L	H	LYS	V	96
R	-	GLY	A	58	L	H	TYR	V	75
R	-	GLY	A	58	L	H	ASN	V	79
R	-	GLY	A	58	L	-	GLU	V	89
R	-	GLY	A	58	L	-	GLY	V	90
R	-	LEU	A	59	L	-	ILE	V	88
R	-	LEU	A	59	L	-	GLY	V	93
R	-	ALA	A	60	L	H	ASN	V	79
R	-	ALA	A	60	L	H	LYS	V	83
R	-	ALA	A	60	L	-	ILE	V	88
R	-	PRO	A	61	L	H	LYS	V	83
R	-	GLY	A	62	L	H	LYS	V	83
R	-	GLU	A	63	L	H	LYS	V	83
R	-	GLU	A	63	L	H	SER	V	84
R	-	ARG	A	65	L	H	SER	V	84

- 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

Q6IS24_Q86SF2.1 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	-	CD	ARG	A	42	L	-	HB2	PRO	V	212
R	-	NE	ARG	A	42	L	-	CB	PRO	V	212
R	-	NE	ARG	A	42	L	-	HB2	PRO	V	212
R	-	NE	ARG	A	42	L	-	HB3	PRO	V	212
R	-	NH1	ARG	A	42	L	H	O	HIS	V	208
R	-	NH1	ARG	A	42	L	-	CA	PRO	V	212
R	-	NH1	ARG	A	42	L	-	CB	PRO	V	212
R	-	NH1	ARG	A	42	L	-	HA	PRO	V	212
R	-	NH1	ARG	A	42	L	-	HB2	PRO	V	212
R	-	NH1	ARG	A	42	L	-	HB3	PRO	V	212
R	-	NH2	ARG	A	42	L	-	CB	PRO	V	212
R	-	NH2	ARG	A	42	L	-	HB2	PRO	V	212
R	-	NH2	ARG	A	42	L	-	HB3	PRO	V	212
R	-	NH2	ARG	A	42	L	-	HG3	PRO	V	212
R	-	CZ	ARG	A	42	L	-	CB	PRO	V	212
R	-	CZ	ARG	A	42	L	-	HB2	PRO	V	212
R	-	CZ	ARG	A	42	L	-	HB3	PRO	V	212
R	-	CG	ASP	A	49	L	-	HB3	HIS	V	182
R	-	OD1	ASP	A	49	L	-	HG1	THR	V	181
R	-	OD1	ASP	A	49	L	-	CB	HIS	V	182
R	-	OD1	ASP	A	49	L	-	HB3	HIS	V	182
R	-	CA	PRO	A	50	L	-	OG1	THR	V	181
R	-	CA	PRO	A	50	L	-	HG1	THR	V	181
R	-	CB	PRO	A	50	L	-	OG1	THR	V	181
R	-	CB	PRO	A	50	L	-	HG1	THR	V	181
R	-	N	MET	A	51	L	-	OG1	THR	V	181
R	-	N	MET	A	51	L	-	H	THR	V	181
R	-	N	MET	A	51	L	-	HG23	THR	V	181
R	-	CA	MET	A	51	L	-	HG23	THR	V	181
R	-	CB	MET	A	51	L	-	HA	PRO	V	180
R	-	CB	MET	A	51	L	-	H	THR	V	181
R	-	CB	MET	A	51	L	-	HG23	THR	V	181
R	-	CG	MET	A	51	L	-	CG2	THR	V	181
R	-	CG	MET	A	51	L	-	HG23	THR	V	181
R	-	SD	MET	A	51	L	H	O	VAL	V	176
R	-	SD	MET	A	51	L	H	C	ASN	V	177
R	-	SD	MET	A	51	L	H	O	ASN	V	177
R	-	SD	MET	A	51	L	H	HA	ASN	V	177
R	-	SD	MET	A	51	L	-	O	THR	V	179
R	-	SD	MET	A	51	L	-	HG23	THR	V	181
R	-	CE	MET	A	51	L	H	O	VAL	V	176
R	-	CE	MET	A	51	L	H	CA	ASN	V	177
R	-	CE	MET	A	51	L	H	C	ASN	V	177
R	-	CE	MET	A	51	L	H	O	ASN	V	177
R	-	CE	MET	A	51	L	H	HA	ASN	V	177
R	-	ND2	ASN	A	53	L	-	HB1	ALA	V	253
R	-	OD1	ASN	A	53	L	H	HE1	HIS	V	178
R	-	OD1	ASN	A	53	L	-	HB2	ALA	V	253
R	-	N	GLY	A	55	L	-	CG	TYR	V	91
R	-	N	GLY	A	55	L	-	CD1	TYR	V	91
R	-	N	GLY	A	55	L	-	CD2	TYR	V	91
R	-	N	GLY	A	55	L	-	CE1	TYR	V	91
R	-	N	GLY	A	55	L	-	CE2	TYR	V	91
R	-	N	GLY	A	55	L	-	CZ	TYR	V	91
R	-	N	GLY	A	55	L	-	HB3	TYR	V	91
R	-	N	GLY	A	55	L	-	HD2	TYR	V	91
R	-	CA	GLY	A	55	L	-	CB	TYR	V	91
R	-	CA	GLY	A	55	L	-	CG	TYR	V	91
R	-	CA	GLY	A	55	L	-	CD2	TYR	V	91
R	-	CA	GLY	A	55	L	-	HB2	TYR	V	91
R	-	CA	GLY	A	55	L	-	HB3	TYR	V	91
R	-	CA	GLY	A	55	L	-	HD2	TYR	V	91
R	-	C	GLY	A	55	L	-	CB	TYR	V	91
R	-	C	GLY	A	55	L	-	CG	TYR	V	91
R	-	C	GLY	A	55	L	-	CD2	TYR	V	91
R	-	C	GLY	A	55	L	-	CE2	TYR	V	91
R	-	C	GLY	A	55	L	-	HB2	TYR	V	91
R	-	C	GLY	A	55	L	-	HB3	TYR	V	91
R	-	C	GLY	A	55	L	-	HD2	TYR	V	91
R	-	O	GLY	A	55	L	-	CD2	TYR	V	91
R	-	O	GLY	A	55	L	-	CE2	TYR	V	91
R	-	O	GLY	A	55	L	-	HB2	TYR	V	91
R	-	O	GLY	A	55	L	-	HD2	TYR	V	91
R	-	O	GLY	A	55	L	-	HE2	TYR	V	91
R	-	N	GLY	A	56	L	-	CB	TYR	V	91
R	-	N	GLY	A	56	L	-	CG	TYR	V	91
R	-	N	GLY	A	56	L	-	CD2	TYR	V	91
R	-	N	GLY	A	56	L	-	CE2	TYR	V	91
R	-	N	GLY	A	56	L	-	H	TYR	V	91
R	-	N	GLY	A	56	L	-	HB2	TYR	V	91
R	-	N	GLY	A	56	L	-	HB3	TYR	V	91
R	-	N	GLY	A	56	L	-	HD2	TYR	V	91
R	-	CA	GLY	A	56	L	-	CB	TYR	V	91
R	-	CA	GLY	A	56	L	-	CD2	TYR	V	91
R	-	CA	GLY	A	56	L	-	H	TYR	V	91
R	-	CA	GLY	A	56	L	-	HB2	TYR	V	91
R	-	CA	GLY	A	56	L	-	HD2	TYR	V	91
R	-	C	GLY	A	56	L	-	N	TYR	V	91
R	-	C	GLY	A	56	L	-	CA	TYR	V	91
R	-	C	GLY	A	56	L	-	CB	TYR	V	91
R	-	C	GLY	A	56	L	-	CD2	TYR	V	91
R	-	C	GLY	A	56	L	-	H	TYR	V	91
R	-	C	GLY	A	56	L	-	HB2	TYR	V	91
R	-	C	GLY	A	56	L	-	HD2	TYR	V	91
R	-	O	GLY	A	56	L	-	HA2	GLY	V	90
R	-	O	GLY	A	56	L	-	HA3	GLY	V	90
R	-	O	GLY	A	56	L	-	N	TYR	V	91
R	-	O	GLY	A	56	L	-	CA	TYR	V	91
R	-	O	GLY	A	56	L	-	CB	TYR	V	91
R	-	O	GLY	A	56	L	-	CD2	TYR	V	91
R	-	O	GLY	A	56	L	-	H	TYR	V	91
R	-	O	GLY	A	56	L	-	HB2	TYR	V	91
R	-	O	GLY	A	56	L	-	HD2	TYR	V	91
R	-	N	ASN	A	57	L	-	N	TYR	V	91
R	-	N	ASN	A	57	L	-	CA	TYR	V	91
R	-	N	ASN	A	57	L	-	C	TYR	V	91
R	-	N	ASN	A	57	L	-	CB	TYR	V	91
R	-	N	ASN	A	57	L	-	H	TYR	V	91
R	-	N	ASN	A	57	L	-	HB2	TYR	V	91
R	-	N	ASN	A	57	L	-	HD2	TYR	V	91
R	-	N	ASN	A	57	L	-	N	GLY	V	92
R	-	N	ASN	A	57	L	-	H	GLY	V	92
R	-	N	ASN	A	57	L	-	HA3	GLY	V	92
R	-	CA	ASN	A	57	L	-	H	TYR	V	91
R	-	CA	ASN	A	57	L	-	N	GLY	V	92
R	-	CA	ASN	A	57	L	-	CA	GLY	V	92
R	-	CA	ASN	A	57	L	-	H	GLY	V	92
R	-	CA	ASN	A	57	L	-	HA3	GLY	V	92
R	-	CB	ASN	A	57	L	-	HA3	GLY	V	92
R	-	CG	ASN	A	57	L	-	CA	GLY	V	92
R	-	CG	ASN	A	57	L	-	HA2	GLY	V	92
R	-	CG	ASN	A	57	L	-	HA3	GLY	V	92
R	-	CG	ASN	A	57	L	H	HZ3	LYS	V	96
R	-	ND2	ASN	A	57	L	-	HA3	GLY	V	92
R	-	ND2	ASN	A	57	L	H	HZ3	LYS	V	96
R	-	OD1	ASN	A	57	L	-	C	TYR	V	91
R	-	OD1	ASN	A	57	L	-	O	TYR	V	91
R	-	OD1	ASN	A	57	L	-	N	GLY	V	92
R	-	OD1	ASN	A	57	L	-	CA	GLY	V	92
R	-	OD1	ASN	A	57	L	-	C	GLY	V	92
R	-	OD1	ASN	A	57	L	-	H	GLY	V	92
R	-	OD1	ASN	A	57	L	-	HA2	GLY	V	92
R	-	OD1	ASN	A	57	L	-	HA3	GLY	V	92
R	-	OD1	ASN	A	57	L	-	N	GLY	V	93
R	-	OD1	ASN	A	57	L	-	H	GLY	V	93
R	-	OD1	ASN	A	57	L	H	HD2	LYS	V	96
R	-	OD1	ASN	A	57	L	H	HZ3	LYS	V	96
R	-	N	GLY	A	58	L	H	HH	TYR	V	75
R	-	N	GLY	A	58	L	-	HA3	GLY	V	90
R	-	CA	GLY	A	58	L	H	HH	TYR	V	75
R	-	C	GLY	A	58	L	H	HH	TYR	V	75
R	-	C	GLY	A	58	L	-	O	GLU	V	89
R	-	O	GLY	A	58	L	H	OH	TYR	V	75
R	-	O	GLY	A	58	L	H	HE1	TYR	V	75
R	-	O	GLY	A	58	L	H	HH	TYR	V	75
R	-	O	GLY	A	58	L	H	HD22	ASN	V	79
R	-	O	GLY	A	58	L	-	O	GLU	V	89
R	-	O	GLY	A	58	L	-	HA3	GLY	V	90
R	-	CA	LEU	A	59	L	-	HG23	ILE	V	88
R	-	CB	LEU	A	59	L	-	HG23	ILE	V	88
R	-	CG	LEU	A	59	L	-	CG2	ILE	V	88
R	-	CG	LEU	A	59	L	-	HG21	ILE	V	88
R	-	CG	LEU	A	59	L	-	HG23	ILE	V	88
R	-	CG	LEU	A	59	L	-	HD12	ILE	V	88
R	-	CD1	LEU	A	59	L	-	HA2	GLY	V	93
R	-	CD1	LEU	A	59	L	-	HA3	GLY	V	93
R	-	CD2	LEU	A	59	L	-	CG1	ILE	V	88
R	-	CD2	LEU	A	59	L	-	CG2	ILE	V	88
R	-	CD2	LEU	A	59	L	-	CD1	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HG12	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HG21	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HG22	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HG23	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HD11	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HD12	ILE	V	88
R	-	CD2	LEU	A	59	L	-	HD13	ILE	V	88
R	-	N	ALA	A	60	L	H	HD22	ASN	V	79
R	-	N	ALA	A	60	L	-	HG23	ILE	V	88
R	-	CA	ALA	A	60	L	H	HD2	LYS	V	83
R	-	C	ALA	A	60	L	H	HD2	LYS	V	83
R	-	C	ALA	A	60	L	H	HE3	LYS	V	83
R	-	CB	ALA	A	60	L	H	CG	ASN	V	79
R	-	CB	ALA	A	60	L	H	ND2	ASN	V	79
R	-	CB	ALA	A	60	L	H	OD1	ASN	V	79
R	-	CB	ALA	A	60	L	H	HD22	ASN	V	79
R	-	CB	ALA	A	60	L	H	HB2	LYS	V	83
R	-	CB	ALA	A	60	L	H	HD2	LYS	V	83
R	-	O	ALA	A	60	L	-	HG12	ILE	V	88
R	-	N	PRO	A	61	L	H	CE	LYS	V	83
R	-	N	PRO	A	61	L	H	NZ	LYS	V	83
R	-	N	PRO	A	61	L	H	HD2	LYS	V	83
R	-	N	PRO	A	61	L	H	HE3	LYS	V	83
R	-	N	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	CA	PRO	A	61	L	H	CE	LYS	V	83
R	-	CA	PRO	A	61	L	H	NZ	LYS	V	83
R	-	CA	PRO	A	61	L	H	HE3	LYS	V	83
R	-	CA	PRO	A	61	L	H	HZ1	LYS	V	83
R	-	CA	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	C	PRO	A	61	L	H	CG	LYS	V	83
R	-	C	PRO	A	61	L	H	CD	LYS	V	83
R	-	C	PRO	A	61	L	H	CE	LYS	V	83
R	-	C	PRO	A	61	L	H	NZ	LYS	V	83
R	-	C	PRO	A	61	L	H	HG3	LYS	V	83
R	-	C	PRO	A	61	L	H	HD2	LYS	V	83
R	-	C	PRO	A	61	L	H	HE2	LYS	V	83
R	-	C	PRO	A	61	L	H	HE3	LYS	V	83
R	-	C	PRO	A	61	L	H	HZ1	LYS	V	83
R	-	C	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	CB	PRO	A	61	L	H	CE	LYS	V	83
R	-	CB	PRO	A	61	L	H	NZ	LYS	V	83
R	-	CB	PRO	A	61	L	H	HE3	LYS	V	83
R	-	CB	PRO	A	61	L	H	HZ1	LYS	V	83
R	-	CB	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	O	PRO	A	61	L	H	CG	LYS	V	83
R	-	O	PRO	A	61	L	H	CD	LYS	V	83
R	-	O	PRO	A	61	L	H	CE	LYS	V	83
R	-	O	PRO	A	61	L	H	NZ	LYS	V	83
R	-	O	PRO	A	61	L	H	HG2	LYS	V	83
R	-	O	PRO	A	61	L	H	HG3	LYS	V	83
R	-	O	PRO	A	61	L	H	HD2	LYS	V	83
R	-	O	PRO	A	61	L	H	HD3	LYS	V	83
R	-	O	PRO	A	61	L	H	HE2	LYS	V	83
R	-	O	PRO	A	61	L	H	HE3	LYS	V	83
R	-	O	PRO	A	61	L	H	HZ1	LYS	V	83
R	-	O	PRO	A	61	L	H	HZ2	LYS	V	83
R	-	O	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	CG	PRO	A	61	L	H	NZ	LYS	V	83
R	-	CG	PRO	A	61	L	H	HE3	LYS	V	83
R	-	CG	PRO	A	61	L	H	HZ1	LYS	V	83
R	-	CG	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	CD	PRO	A	61	L	H	CE	LYS	V	83
R	-	CD	PRO	A	61	L	H	NZ	LYS	V	83
R	-	CD	PRO	A	61	L	H	HD2	LYS	V	83
R	-	CD	PRO	A	61	L	H	HE3	LYS	V	83
R	-	CD	PRO	A	61	L	H	HZ1	LYS	V	83
R	-	CD	PRO	A	61	L	H	HZ3	LYS	V	83
R	-	N	GLY	A	62	L	H	CE	LYS	V	83
R	-	N	GLY	A	62	L	H	HG3	LYS	V	83
R	-	N	GLY	A	62	L	H	HE3	LYS	V	83
R	-	CA	GLY	A	62	L	H	CG	LYS	V	83
R	-	CA	GLY	A	62	L	H	CE	LYS	V	83
R	-	CA	GLY	A	62	L	H	HG2	LYS	V	83
R	-	CA	GLY	A	62	L	H	HG3	LYS	V	83
R	-	CA	GLY	A	62	L	H	HE2	LYS	V	83
R	-	CA	GLY	A	62	L	H	HE3	LYS	V	83
R	-	C	GLY	A	62	L	H	CG	LYS	V	83
R	-	C	GLY	A	62	L	H	CE	LYS	V	83
R	-	C	GLY	A	62	L	H	HG2	LYS	V	83
R	-	C	GLY	A	62	L	H	HG3	LYS	V	83
R	-	C	GLY	A	62	L	H	HE2	LYS	V	83
R	-	C	GLY	A	62	L	H	HE3	LYS	V	83
R	-	O	GLY	A	62	L	H	HE2	LYS	V	83
R	-	O	GLY	A	62	L	H	HE3	LYS	V	83
R	-	N	GLU	A	63	L	H	O	LYS	V	83
R	-	N	GLU	A	63	L	H	CG	LYS	V	83
R	-	N	GLU	A	63	L	H	CE	LYS	V	83
R	-	N	GLU	A	63	L	H	HG2	LYS	V	83
R	-	N	GLU	A	63	L	H	HG3	LYS	V	83
R	-	N	GLU	A	63	L	H	HE2	LYS	V	83
R	-	N	GLU	A	63	L	H	HE3	LYS	V	83
R	-	CA	GLU	A	63	L	H	HG2	LYS	V	83
R	-	CA	GLU	A	63	L	H	HE2	LYS	V	83
R	-	CB	GLU	A	63	L	H	O	LYS	V	83
R	-	CB	GLU	A	63	L	H	HG2	LYS	V	83
R	-	CB	GLU	A	63	L	H	HE2	LYS	V	83
R	-	CB	GLU	A	63	L	H	HA	SER	V	84
R	-	CG	GLU	A	63	L	H	CG	LYS	V	83
R	-	CG	GLU	A	63	L	H	CE	LYS	V	83
R	-	CG	GLU	A	63	L	H	HG2	LYS	V	83
R	-	CG	GLU	A	63	L	H	HD3	LYS	V	83
R	-	CG	GLU	A	63	L	H	HE2	LYS	V	83
R	-	CG	GLU	A	63	L	H	HA	SER	V	84
R	-	CD	GLU	A	63	L	H	HG2	LYS	V	83
R	-	CD	GLU	A	63	L	H	HA	SER	V	84
R	-	OE2	GLU	A	63	L	H	CA	SER	V	84
R	-	OE2	GLU	A	63	L	H	CB	SER	V	84
R	-	OE2	GLU	A	63	L	H	HA	SER	V	84
R	-	OE2	GLU	A	63	L	H	HB2	SER	V	84
R	-	OE2	GLU	A	63	L	H	HB3	SER	V	84
R	-	NE	ARG	A	65	L	H	HA	SER	V	84
R	-	NE	ARG	A	65	L	H	HB2	SER	V	84
R	-	NH1	ARG	A	65	L	H	HB2	SER	V	84
R	-	NH2	ARG	A	65	L	H	CB	SER	V	84
R	-	NH2	ARG	A	65	L	H	HA	SER	V	84
R	-	NH2	ARG	A	65	L	H	HB2	SER	V	84
R	-	NH2	ARG	A	65	L	H	HB3	SER	V	84
R	-	CZ	ARG	A	65	L	H	HB2	SER	V	84
R	H	O	LYS	A	152	L	H	HG2	GLU	V	116
R	-	CA	LYS	A	154	L	H	HG3	GLU	V	116
R	-	CB	LYS	A	154	L	H	HG3	GLU	V	116
R	-	CB	LYS	A	154	L	-	HZ2	LYS	V	383
R	-	CB	LYS	A	154	L	-	HZ3	LYS	V	383
R	-	CG	LYS	A	154	L	H	CG	GLU	V	116
R	-	CG	LYS	A	154	L	H	CD	GLU	V	116
R	-	CG	LYS	A	154	L	H	OE1	GLU	V	116
R	-	CG	LYS	A	154	L	H	HG2	GLU	V	116
R	-	CG	LYS	A	154	L	H	HG3	GLU	V	116
R	-	CG	LYS	A	154	L	-	NZ	LYS	V	383
R	-	CG	LYS	A	154	L	-	HZ1	LYS	V	383
R	-	CG	LYS	A	154	L	-	HZ2	LYS	V	383
R	-	CG	LYS	A	154	L	-	HZ3	LYS	V	383
R	-	CD	LYS	A	154	L	H	CD	GLU	V	116
R	-	CD	LYS	A	154	L	H	OE1	GLU	V	116
R	-	CD	LYS	A	154	L	H	HG3	GLU	V	116
R	-	CD	LYS	A	154	L	-	NZ	LYS	V	383
R	-	CD	LYS	A	154	L	-	HZ1	LYS	V	383
R	-	CD	LYS	A	154	L	-	HZ2	LYS	V	383
R	-	CD	LYS	A	154	L	-	HZ3	LYS	V	383
R	-	CE	LYS	A	154	L	H	CD	GLU	V	116
R	-	CE	LYS	A	154	L	H	OE1	GLU	V	116
R	-	CE	LYS	A	154	L	H	HG3	GLU	V	116
R	-	CE	LYS	A	154	L	-	CD	LYS	V	383
R	-	CE	LYS	A	154	L	-	CE	LYS	V	383
R	-	CE	LYS	A	154	L	-	NZ	LYS	V	383
R	-	CE	LYS	A	154	L	-	HD2	LYS	V	383
R	-	CE	LYS	A	154	L	-	HZ1	LYS	V	383
R	-	CE	LYS	A	154	L	-	HZ2	LYS	V	383
R	-	CE	LYS	A	154	L	-	HZ3	LYS	V	383
R	-	NZ	LYS	A	154	L	H	OE1	GLU	V	116
R	-	NZ	LYS	A	154	L	-	CD	LYS	V	383
R	-	NZ	LYS	A	154	L	-	CE	LYS	V	383
R	-	NZ	LYS	A	154	L	-	NZ	LYS	V	383
R	-	NZ	LYS	A	154	L	-	HD2	LYS	V	383
R	-	NZ	LYS	A	154	L	-	HD3	LYS	V	383
R	-	NZ	LYS	A	154	L	-	HZ1	LYS	V	383
R	-	NZ	LYS	A	154	L	-	HZ2	LYS	V	383
R	-	NZ	LYS	A	154	L	-	HZ3	LYS	V	383
R	-	CB	PRO	A	155	L	H	HG3	LYS	V	117
R	-	CG	PRO	A	155	L	H	CA	LYS	V	117
R	-	CG	PRO	A	155	L	H	CG	LYS	V	117
R	-	CG	PRO	A	155	L	H	HA	LYS	V	117
R	-	CG	PRO	A	155	L	H	HB3	LYS	V	117
R	-	CG	PRO	A	155	L	H	HG3	LYS	V	117
R	-	CD	PRO	A	155	L	H	HG3	GLU	V	116
R	-	CD	PRO	A	155	L	H	HA	LYS	V	117
R	-	CG1	VAL	A	157	L	-	OD2	ASP	V	195
R	-	CA	ASP	A	191	L	H	HZ2	LYS	V	112
R	-	C	ASP	A	191	L	H	OE1	GLU	V	109
R	-	C	ASP	A	191	L	H	NZ	LYS	V	112
R	-	C	ASP	A	191	L	H	HD3	LYS	V	112
R	-	C	ASP	A	191	L	H	HZ1	LYS	V	112
R	-	C	ASP	A	191	L	H	HZ2	LYS	V	112
R	-	C	ASP	A	191	L	H	HZ3	LYS	V	112
R	-	O	ASP	A	191	L	H	OE1	GLU	V	109
R	-	O	ASP	A	191	L	H	CD	LYS	V	112
R	-	O	ASP	A	191	L	H	CE	LYS	V	112
R	-	O	ASP	A	191	L	H	NZ	LYS	V	112
R	-	O	ASP	A	191	L	H	HD2	LYS	V	112
R	-	O	ASP	A	191	L	H	HD3	LYS	V	112
R	-	O	ASP	A	191	L	H	HE2	LYS	V	112
R	-	O	ASP	A	191	L	H	HZ1	LYS	V	112
R	-	O	ASP	A	191	L	H	HZ2	LYS	V	112
R	-	O	ASP	A	191	L	H	HZ3	LYS	V	112
R	-	N	LEU	A	192	L	H	OE1	GLU	V	109
R	-	N	LEU	A	192	L	H	HZ2	LYS	V	112
R	-	CA	LEU	A	192	L	H	CD	GLU	V	109
R	-	CA	LEU	A	192	L	H	OE1	GLU	V	109
R	-	CA	LEU	A	192	L	H	OE2	GLU	V	109
R	-	CA	LEU	A	192	L	H	NZ	LYS	V	112
R	-	CA	LEU	A	192	L	H	HD2	LYS	V	112
R	-	CA	LEU	A	192	L	H	HZ1	LYS	V	112
R	-	CA	LEU	A	192	L	H	HZ2	LYS	V	112
R	-	C	LEU	A	192	L	H	CD	GLU	V	109
R	-	C	LEU	A	192	L	H	OE1	GLU	V	109
R	-	C	LEU	A	192	L	H	OE2	GLU	V	109
R	-	C	LEU	A	192	L	H	HG2	GLU	V	109
R	-	C	LEU	A	192	L	H	HZ1	LYS	V	112
R	-	C	LEU	A	192	L	H	HZ2	LYS	V	112
R	-	CB	LEU	A	192	L	H	CD	GLU	V	109
R	-	CB	LEU	A	192	L	H	OE1	GLU	V	109
R	-	O	LEU	A	192	L	H	CG	GLU	V	109
R	-	O	LEU	A	192	L	H	CD	GLU	V	109
R	-	O	LEU	A	192	L	H	OE1	GLU	V	109
R	-	O	LEU	A	192	L	H	OE2	GLU	V	109
R	-	O	LEU	A	192	L	H	HG2	GLU	V	109
R	-	O	LEU	A	192	L	H	HG3	GLU	V	109
R	-	O	LEU	A	192	L	H	HZ1	LYS	V	112
R	-	CG	LEU	A	192	L	H	OE1	GLU	V	109
R	-	CD2	LEU	A	192	L	H	CD	GLU	V	109
R	-	CD2	LEU	A	192	L	H	OE1	GLU	V	109
R	-	CD2	LEU	A	192	L	H	HG3	GLU	V	109
R	-	CD2	LEU	A	192	L	H	HB2	LYS	V	112
R	-	CD2	LEU	A	192	L	H	HD2	LYS	V	112
R	-	CD2	LEU	A	192	L	H	HD3	LYS	V	112
R	-	N	ARG	A	193	L	H	OE1	GLU	V	109
R	-	N	ARG	A	193	L	H	HZ1	LYS	V	112
R	-	N	ARG	A	193	L	H	HZ2	LYS	V	112
R	-	O	ARG	A	193	L	H	OE2	GLU	V	109
R	-	O	ARG	A	193	L	H	NZ	LYS	V	112
R	-	O	ARG	A	193	L	H	HZ1	LYS	V	112
R	-	O	ARG	A	193	L	H	HZ2	LYS	V	112
R	-	O	ARG	A	193	L	H	HZ3	LYS	V	112
R	-	CG2	ILE	A	341	L	H	HA3	GLY	V	113
R	-	CB	PRO	A	342	L	H	HG3	GLU	V	109
R	-	CG	PRO	A	342	L	H	O	GLU	V	109
R	-	CG	PRO	A	342	L	H	HG3	GLU	V	109
R	-	CG	PRO	A	342	L	H	HA	LYS	V	110
R	-	CG	PRO	A	342	L	H	HG3	LYS	V	110
R	-	CD	PRO	A	342	L	H	O	GLU	V	109
R	-	CD	PRO	A	342	L	H	HG3	GLU	V	109
R	-	CD	PRO	A	342	L	H	HA	LYS	V	110
R	-	O	ASP	A	347	L	H	HB1	ALA	V	106
R	-	CA	GLU	A	348	L	H	CB	ALA	V	106
R	-	CA	GLU	A	348	L	H	HB1	ALA	V	106
R	-	CA	GLU	A	348	L	H	HB2	ALA	V	106
R	-	CA	GLU	A	348	L	H	HB3	ALA	V	106
R	-	C	GLU	A	348	L	H	CA	ALA	V	106
R	-	C	GLU	A	348	L	H	CB	ALA	V	106
R	-	C	GLU	A	348	L	H	HB1	ALA	V	106
R	-	C	GLU	A	348	L	H	HB2	ALA	V	106
R	-	C	GLU	A	348	L	H	HB3	ALA	V	106
R	-	CB	GLU	A	348	L	H	HB2	ALA	V	106
R	-	O	GLU	A	348	L	H	N	ALA	V	106
R	-	O	GLU	A	348	L	H	CA	ALA	V	106
R	-	O	GLU	A	348	L	H	C	ALA	V	106
R	-	O	GLU	A	348	L	H	CB	ALA	V	106
R	-	O	GLU	A	348	L	H	H	ALA	V	106
R	-	O	GLU	A	348	L	H	HA	ALA	V	106
R	-	O	GLU	A	348	L	H	HB1	ALA	V	106
R	-	O	GLU	A	348	L	H	HB2	ALA	V	106
R	-	O	GLU	A	348	L	H	HB3	ALA	V	106
R	-	O	GLU	A	348	L	H	H	GLU	V	107
R	-	N	ASP	A	349	L	H	CB	ALA	V	106
R	-	N	ASP	A	349	L	H	HB1	ALA	V	106
R	-	N	ASP	A	349	L	H	HB2	ALA	V	106
R	-	N	ASP	A	349	L	H	HB3	ALA	V	106
R	-	CA	ASP	A	349	L	H	CA	ALA	V	106
R	-	CA	ASP	A	349	L	H	CB	ALA	V	106
R	-	CA	ASP	A	349	L	H	HA	ALA	V	106
R	-	CA	ASP	A	349	L	H	HB1	ALA	V	106
R	-	CA	ASP	A	349	L	H	HB2	ALA	V	106
R	-	CA	ASP	A	349	L	H	HB3	ALA	V	106
R	-	C	ASP	A	349	L	H	CA	ALA	V	106
R	-	C	ASP	A	349	L	H	CB	ALA	V	106
R	-	C	ASP	A	349	L	H	HA	ALA	V	106
R	-	C	ASP	A	349	L	H	HB1	ALA	V	106
R	-	C	ASP	A	349	L	H	HB3	ALA	V	106
R	-	CB	ASP	A	349	L	H	CB	ALA	V	106
R	-	CB	ASP	A	349	L	H	HB3	ALA	V	106
R	-	O	ASP	A	349	L	H	HA	ALA	V	106
R	-	O	ASP	A	349	L	H	HB1	ALA	V	106
R	-	O	ASP	A	349	L	H	HB3	ALA	V	106
R	-	CG	ASP	A	349	L	H	HB3	ALA	V	106
R	-	OD1	ASP	A	349	L	H	CB	PRO	V	105
R	-	OD1	ASP	A	349	L	H	HB3	PRO	V	105
R	-	OD1	ASP	A	349	L	H	N	ALA	V	106
R	-	OD1	ASP	A	349	L	H	CB	ALA	V	106
R	-	OD1	ASP	A	349	L	H	H	ALA	V	106
R	-	OD1	ASP	A	349	L	H	HB3	ALA	V	106
R	-	N	GLY	A	350	L	H	CB	ALA	V	106
R	-	N	GLY	A	350	L	H	HB1	ALA	V	106
R	-	N	GLY	A	350	L	H	HB3	ALA	V	106
R	-	CA	GLY	A	350	L	H	HB1	ALA	V	106

- 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