IID

P38567_Q9P121.1 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	136	L	-	ASP	V	43
R	-	VAL	A	137	L	-	ASP	V	43
R	-	VAL	A	137	L	-	ASN	V	44
R	-	ASN	A	139	L	-	LYS	V	40
R	-	ASN	A	139	L	-	ALA	V	41
R	-	ASN	A	139	L	-	ASP	V	43
R	-	LEU	A	140	L	-	LYS	V	40
R	-	LYS	A	411	L	-	ARG	V	62
R	-	GLY	A	412	L	-	ARG	V	62
R	-	GLY	A	412	L	-	GLN	V	95
R	-	LYS	A	414	L	-	ASN	V	61
R	-	LYS	A	414	L	-	ARG	V	62
R	-	LYS	A	420	L	-	THR	V	27
R	-	LYS	A	420	L	-	VAL	V	29
R	S	ASP	A	456	L	-	ARG	V	32
R	S	CYS	A	458	L	-	ARG	V	32
R	H	ASP	A	461	L	-	GLY	V	34
R	H	ASP	A	461	L	-	ASP	V	60
R	H	ASP	A	461	L	-	ASN	V	61
R	H	ASP	A	461	L	-	ARG	V	62
R	H	GLY	A	462	L	-	ARG	V	32
R	H	GLY	A	462	L	-	SER	V	33
R	H	GLY	A	462	L	-	GLY	V	34
R	H	GLY	A	462	L	-	ASN	V	61
R	S	CYS	A	464	L	-	ARG	V	32
R	S	ASP	A	466	L	-	VAL	V	29
R	S	ASP	A	466	L	-	PRO	V	30
R	-	GLU	A	474	L	-	ARG	V	20
R	-	THR	A	475	L	-	ARG	V	20
R	-	GLU	A	476	L	-	ARG	V	20
R	-	GLU	A	477	L	-	ARG	V	20
R	-	TYR	A	482	L	-	VAL	V	16
R	-	THR	A	488	L	-	TYR	V	6
R	-	THR	A	488	L	-	PHE	V	8
R	-	LEU	A	489	L	-	GLY	V	5
R	-	LEU	A	489	L	-	TYR	V	6
R	-	LEU	A	489	L	-	LEU	V	7
R	-	SER	A	490	L	-	CYS	V	4
R	-	SER	A	490	L	-	GLY	V	5
R	-	SER	A	490	L	-	TYR	V	6
R	-	ALA	A	491	L	-	GLY	V	5
R	-	THR	A	492	L	-	GLY	V	2
R	-	THR	A	492	L	-	VAL	V	3
R	-	THR	A	492	L	-	CYS	V	4
R	-	PHE	A	59	L	S	ARG	V	56
R	-	GLU	A	66	L	-	THR	V	94
R	-	GLU	A	66	L	-	GLN	V	95
R	-	PRO	A	67	L	-	THR	V	94
R	-	PRO	A	67	L	-	THR	V	96
R	-	PRO	A	67	L	S	GLN	V	97
R	-	ASP	A	69	L	-	THR	V	96
R	-	SER	A	71	L	-	ASP	V	60
R	-	SER	A	74	L	-	PRO	V	39
R	-	GLY	A	85	L	-	LYS	V	40
R	-	GLY	A	85	L	-	ASP	V	43
R	-	GLN	A	86	L	-	LYS	V	40
R	-	GLN	A	86	L	-	ASP	V	43
R	-	GLY	A	87	L	-	LYS	V	40

- 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

P38567_Q9P121.1 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	-	CE1	PHE	A	59	L	S	HH22	ARG	V	56
R	-	CA	GLU	A	66	L	-	HG21	THR	V	94
R	-	CD	GLU	A	66	L	-	CB	THR	V	94
R	-	CD	GLU	A	66	L	-	CG2	THR	V	94
R	-	CD	GLU	A	66	L	-	HA	THR	V	94
R	-	CD	GLU	A	66	L	-	HB	THR	V	94
R	-	CD	GLU	A	66	L	-	HG21	THR	V	94
R	-	CD	GLU	A	66	L	-	HG23	THR	V	94
R	-	OE1	GLU	A	66	L	-	CG2	THR	V	94
R	-	OE1	GLU	A	66	L	-	HA	THR	V	94
R	-	OE1	GLU	A	66	L	-	HB	THR	V	94
R	-	OE1	GLU	A	66	L	-	HG23	THR	V	94
R	-	OE2	GLU	A	66	L	-	CA	THR	V	94
R	-	OE2	GLU	A	66	L	-	CB	THR	V	94
R	-	OE2	GLU	A	66	L	-	CG2	THR	V	94
R	-	OE2	GLU	A	66	L	-	OG1	THR	V	94
R	-	OE2	GLU	A	66	L	-	HA	THR	V	94
R	-	OE2	GLU	A	66	L	-	HB	THR	V	94
R	-	OE2	GLU	A	66	L	-	HG21	THR	V	94
R	-	OE2	GLU	A	66	L	-	HG22	THR	V	94
R	-	OE2	GLU	A	66	L	-	HG23	THR	V	94
R	-	OE2	GLU	A	66	L	-	H	GLN	V	95
R	-	N	PRO	A	67	L	-	HG21	THR	V	94
R	-	CB	PRO	A	67	L	-	HG1	THR	V	96
R	-	CG	PRO	A	67	L	-	CG2	THR	V	94
R	-	CG	PRO	A	67	L	-	OG1	THR	V	94
R	-	CG	PRO	A	67	L	-	HG21	THR	V	94
R	-	CG	PRO	A	67	L	-	HG1	THR	V	96
R	-	CG	PRO	A	67	L	S	OE1	GLN	V	97
R	-	CG	PRO	A	67	L	S	HB3	GLN	V	97
R	-	CD	PRO	A	67	L	-	CB	THR	V	94
R	-	CD	PRO	A	67	L	-	CG2	THR	V	94
R	-	CD	PRO	A	67	L	-	OG1	THR	V	94
R	-	CD	PRO	A	67	L	-	HB	THR	V	94
R	-	CD	PRO	A	67	L	-	HG21	THR	V	94
R	-	CD	PRO	A	67	L	-	HG22	THR	V	94
R	-	CD	PRO	A	67	L	-	HG23	THR	V	94
R	-	OD1	ASP	A	69	L	-	HG21	THR	V	96
R	-	CA	SER	A	71	L	-	HA	ASP	V	60
R	-	CB	SER	A	71	L	-	O	ASP	V	60
R	-	CB	SER	A	71	L	-	HA	ASP	V	60
R	-	O	SER	A	74	L	-	HB2	PRO	V	39
R	-	CA	GLY	A	85	L	-	CB	ASP	V	43
R	-	CA	GLY	A	85	L	-	CG	ASP	V	43
R	-	CA	GLY	A	85	L	-	OD2	ASP	V	43
R	-	CA	GLY	A	85	L	-	HB2	ASP	V	43
R	-	CA	GLY	A	85	L	-	HB3	ASP	V	43
R	-	C	GLY	A	85	L	-	NZ	LYS	V	40
R	-	C	GLY	A	85	L	-	HZ1	LYS	V	40
R	-	C	GLY	A	85	L	-	HZ2	LYS	V	40
R	-	C	GLY	A	85	L	-	HZ3	LYS	V	40
R	-	C	GLY	A	85	L	-	CG	ASP	V	43
R	-	C	GLY	A	85	L	-	OD2	ASP	V	43
R	-	C	GLY	A	85	L	-	HB2	ASP	V	43
R	-	O	GLY	A	85	L	-	NZ	LYS	V	40
R	-	O	GLY	A	85	L	-	HZ1	LYS	V	40
R	-	O	GLY	A	85	L	-	HZ2	LYS	V	40
R	-	O	GLY	A	85	L	-	HZ3	LYS	V	40
R	-	O	GLY	A	85	L	-	CB	ASP	V	43
R	-	O	GLY	A	85	L	-	CG	ASP	V	43
R	-	O	GLY	A	85	L	-	OD1	ASP	V	43
R	-	O	GLY	A	85	L	-	OD2	ASP	V	43
R	-	O	GLY	A	85	L	-	HB2	ASP	V	43
R	-	N	GLN	A	86	L	-	NZ	LYS	V	40
R	-	N	GLN	A	86	L	-	HZ1	LYS	V	40
R	-	N	GLN	A	86	L	-	HZ2	LYS	V	40
R	-	N	GLN	A	86	L	-	HZ3	LYS	V	40
R	-	N	GLN	A	86	L	-	OD2	ASP	V	43
R	-	CA	GLN	A	86	L	-	NZ	LYS	V	40
R	-	CA	GLN	A	86	L	-	HZ1	LYS	V	40
R	-	CA	GLN	A	86	L	-	HZ2	LYS	V	40
R	-	CA	GLN	A	86	L	-	HZ3	LYS	V	40
R	-	C	GLN	A	86	L	-	NZ	LYS	V	40
R	-	C	GLN	A	86	L	-	HZ1	LYS	V	40
R	-	C	GLN	A	86	L	-	HZ2	LYS	V	40
R	-	C	GLN	A	86	L	-	HZ3	LYS	V	40
R	-	O	GLN	A	86	L	-	NZ	LYS	V	40
R	-	O	GLN	A	86	L	-	HZ1	LYS	V	40
R	-	O	GLN	A	86	L	-	HZ2	LYS	V	40
R	-	O	GLN	A	86	L	-	HZ3	LYS	V	40
R	-	N	GLY	A	87	L	-	CD	LYS	V	40
R	-	N	GLY	A	87	L	-	CE	LYS	V	40
R	-	N	GLY	A	87	L	-	NZ	LYS	V	40
R	-	N	GLY	A	87	L	-	HD2	LYS	V	40
R	-	N	GLY	A	87	L	-	HE2	LYS	V	40
R	-	N	GLY	A	87	L	-	HZ2	LYS	V	40
R	-	N	GLY	A	87	L	-	HZ3	LYS	V	40
R	-	CA	GLY	A	87	L	-	NZ	LYS	V	40
R	-	CA	GLY	A	87	L	-	HD2	LYS	V	40
R	-	CA	GLY	A	87	L	-	HE2	LYS	V	40
R	-	CA	GLY	A	87	L	-	HZ2	LYS	V	40
R	-	CA	GLY	A	87	L	-	HZ3	LYS	V	40
R	-	CG	PRO	A	136	L	-	HB3	ASP	V	43
R	-	CB	VAL	A	137	L	-	OD1	ASP	V	43
R	-	CB	VAL	A	137	L	-	HA	ASP	V	43
R	-	CB	VAL	A	137	L	-	H	ASN	V	44
R	-	CG2	VAL	A	137	L	-	HA	ASP	V	43
R	-	CG2	VAL	A	137	L	-	HB3	ASP	V	43
R	-	CG2	VAL	A	137	L	-	N	ASN	V	44
R	-	CG2	VAL	A	137	L	-	CG	ASN	V	44
R	-	CG2	VAL	A	137	L	-	ND2	ASN	V	44
R	-	CG2	VAL	A	137	L	-	H	ASN	V	44
R	-	CG2	VAL	A	137	L	-	HB2	ASN	V	44
R	-	CG2	VAL	A	137	L	-	HD21	ASN	V	44
R	-	CB	ASN	A	139	L	-	CE	LYS	V	40
R	-	CB	ASN	A	139	L	-	HE2	LYS	V	40
R	-	CB	ASN	A	139	L	-	HE3	LYS	V	40
R	-	CG	ASN	A	139	L	-	HE3	LYS	V	40
R	-	CG	ASN	A	139	L	-	HB2	ALA	V	41
R	-	CG	ASN	A	139	L	-	OD1	ASP	V	43
R	-	ND2	ASN	A	139	L	-	HE3	LYS	V	40
R	-	ND2	ASN	A	139	L	-	HZ1	LYS	V	40
R	-	ND2	ASN	A	139	L	-	O	ALA	V	41
R	-	ND2	ASN	A	139	L	-	HB2	ALA	V	41
R	-	ND2	ASN	A	139	L	-	CG	ASP	V	43
R	-	ND2	ASN	A	139	L	-	OD1	ASP	V	43
R	-	ND2	ASN	A	139	L	-	HA	ASP	V	43
R	-	OD1	ASN	A	139	L	-	HB2	ALA	V	41
R	-	O	LEU	A	140	L	-	HG3	LYS	V	40
R	-	O	LEU	A	140	L	-	HE2	LYS	V	40
R	-	O	LYS	A	411	L	-	NH2	ARG	V	62
R	-	O	LYS	A	411	L	-	HH21	ARG	V	62
R	-	O	LYS	A	411	L	-	HH22	ARG	V	62
R	-	CA	GLY	A	412	L	-	HH21	ARG	V	62
R	-	CA	GLY	A	412	L	-	HE22	GLN	V	95
R	-	C	GLY	A	412	L	-	HH21	ARG	V	62
R	-	C	GLY	A	412	L	-	OE1	GLN	V	95
R	-	C	GLY	A	412	L	-	HE22	GLN	V	95
R	-	O	GLY	A	412	L	-	HH21	ARG	V	62
R	-	O	GLY	A	412	L	-	CD	GLN	V	95
R	-	O	GLY	A	412	L	-	NE2	GLN	V	95
R	-	O	GLY	A	412	L	-	OE1	GLN	V	95
R	-	O	GLY	A	412	L	-	HE22	GLN	V	95
R	-	CD	LYS	A	414	L	-	HG3	ARG	V	62
R	-	CD	LYS	A	414	L	-	HD2	ARG	V	62
R	-	NZ	LYS	A	414	L	-	HB3	ASN	V	61
R	-	NZ	LYS	A	414	L	-	H	ARG	V	62
R	-	NZ	LYS	A	414	L	-	HG3	ARG	V	62
R	-	CG	LYS	A	420	L	-	HG22	VAL	V	29
R	-	CG	LYS	A	420	L	-	HG23	VAL	V	29
R	-	CD	LYS	A	420	L	-	HG23	VAL	V	29
R	-	CE	LYS	A	420	L	-	CG2	VAL	V	29
R	-	CE	LYS	A	420	L	-	HG21	VAL	V	29
R	-	CE	LYS	A	420	L	-	HG22	VAL	V	29
R	-	CE	LYS	A	420	L	-	HG23	VAL	V	29
R	-	NZ	LYS	A	420	L	-	O	THR	V	27
R	-	NZ	LYS	A	420	L	-	HB	THR	V	27
R	-	NZ	LYS	A	420	L	-	HG1	THR	V	27
R	-	NZ	LYS	A	420	L	-	CG2	VAL	V	29
R	-	NZ	LYS	A	420	L	-	HG21	VAL	V	29
R	-	NZ	LYS	A	420	L	-	HG23	VAL	V	29
R	S	CG	ASP	A	456	L	-	NH1	ARG	V	32
R	S	CG	ASP	A	456	L	-	CZ	ARG	V	32
R	S	CG	ASP	A	456	L	-	HD2	ARG	V	32
R	S	CG	ASP	A	456	L	-	HH11	ARG	V	32
R	S	CG	ASP	A	456	L	-	HH12	ARG	V	32
R	S	OD1	ASP	A	456	L	-	CD	ARG	V	32
R	S	OD1	ASP	A	456	L	-	NE	ARG	V	32
R	S	OD1	ASP	A	456	L	-	NH1	ARG	V	32
R	S	OD1	ASP	A	456	L	-	CZ	ARG	V	32
R	S	OD1	ASP	A	456	L	-	HD2	ARG	V	32
R	S	OD1	ASP	A	456	L	-	HD3	ARG	V	32
R	S	OD1	ASP	A	456	L	-	HH11	ARG	V	32
R	S	OD1	ASP	A	456	L	-	HH12	ARG	V	32
R	S	OD2	ASP	A	456	L	-	CD	ARG	V	32
R	S	OD2	ASP	A	456	L	-	NE	ARG	V	32
R	S	OD2	ASP	A	456	L	-	NH1	ARG	V	32
R	S	OD2	ASP	A	456	L	-	NH2	ARG	V	32
R	S	OD2	ASP	A	456	L	-	CZ	ARG	V	32
R	S	OD2	ASP	A	456	L	-	HD2	ARG	V	32
R	S	OD2	ASP	A	456	L	-	HH11	ARG	V	32
R	S	OD2	ASP	A	456	L	-	HH12	ARG	V	32
R	S	OD2	ASP	A	456	L	-	HH22	ARG	V	32
R	S	CB	CYS	A	458	L	-	HD3	ARG	V	32
R	S	SG	CYS	A	458	L	-	CB	ARG	V	32
R	S	SG	CYS	A	458	L	-	CG	ARG	V	32
R	S	SG	CYS	A	458	L	-	CD	ARG	V	32
R	S	SG	CYS	A	458	L	-	HB3	ARG	V	32
R	S	SG	CYS	A	458	L	-	HG2	ARG	V	32
R	S	SG	CYS	A	458	L	-	HD2	ARG	V	32
R	S	SG	CYS	A	458	L	-	HD3	ARG	V	32
R	S	SG	CYS	A	458	L	-	HH11	ARG	V	32
R	H	N	ASP	A	461	L	-	HB3	ASP	V	60
R	H	N	ASP	A	461	L	-	CG	ASN	V	61
R	H	N	ASP	A	461	L	-	OD1	ASN	V	61
R	H	N	ASP	A	461	L	-	HD22	ASN	V	61
R	H	CA	ASP	A	461	L	-	O	ASP	V	60
R	H	CA	ASP	A	461	L	-	CG	ASN	V	61
R	H	CA	ASP	A	461	L	-	ND2	ASN	V	61
R	H	CA	ASP	A	461	L	-	OD1	ASN	V	61
R	H	CA	ASP	A	461	L	-	HA	ASN	V	61
R	H	CA	ASP	A	461	L	-	HD22	ASN	V	61
R	H	C	ASP	A	461	L	-	HA3	GLY	V	34
R	H	C	ASP	A	461	L	-	CG	ASN	V	61
R	H	C	ASP	A	461	L	-	OD1	ASN	V	61
R	H	C	ASP	A	461	L	-	HD22	ASN	V	61
R	H	CB	ASP	A	461	L	-	O	ASP	V	60
R	H	CB	ASP	A	461	L	-	OD1	ASN	V	61
R	H	O	ASP	A	461	L	-	H	GLY	V	34
R	H	O	ASP	A	461	L	-	CG	ASN	V	61
R	H	O	ASP	A	461	L	-	OD1	ASN	V	61
R	H	CG	ASP	A	461	L	-	O	ASP	V	60
R	H	CG	ASP	A	461	L	-	OD1	ASN	V	61
R	H	CG	ASP	A	461	L	-	HA	ASN	V	61
R	H	OD1	ASP	A	461	L	-	C	ASP	V	60
R	H	OD1	ASP	A	461	L	-	O	ASP	V	60
R	H	OD1	ASP	A	461	L	-	N	ASN	V	61
R	H	OD1	ASP	A	461	L	-	CA	ASN	V	61
R	H	OD1	ASP	A	461	L	-	C	ASN	V	61
R	H	OD1	ASP	A	461	L	-	CB	ASN	V	61
R	H	OD1	ASP	A	461	L	-	CG	ASN	V	61
R	H	OD1	ASP	A	461	L	-	OD1	ASN	V	61
R	H	OD1	ASP	A	461	L	-	HA	ASN	V	61
R	H	OD1	ASP	A	461	L	-	HB3	ASN	V	61
R	H	OD1	ASP	A	461	L	-	H	ARG	V	62
R	H	N	GLY	A	462	L	-	CA	GLY	V	34
R	H	N	GLY	A	462	L	-	H	GLY	V	34
R	H	N	GLY	A	462	L	-	HA3	GLY	V	34
R	H	N	GLY	A	462	L	-	CG	ASN	V	61
R	H	N	GLY	A	462	L	-	OD1	ASN	V	61
R	H	N	GLY	A	462	L	-	HD22	ASN	V	61
R	H	CA	GLY	A	462	L	-	O	ARG	V	32
R	H	CA	GLY	A	462	L	-	N	GLY	V	34
R	H	CA	GLY	A	462	L	-	CA	GLY	V	34
R	H	CA	GLY	A	462	L	-	H	GLY	V	34
R	H	CA	GLY	A	462	L	-	HA2	GLY	V	34
R	H	CA	GLY	A	462	L	-	HA3	GLY	V	34
R	H	C	GLY	A	462	L	-	O	ARG	V	32
R	H	C	GLY	A	462	L	-	H	GLY	V	34
R	H	O	GLY	A	462	L	-	O	ARG	V	32
R	H	O	GLY	A	462	L	-	HA	SER	V	33
R	H	O	GLY	A	462	L	-	H	GLY	V	34
R	S	CB	CYS	A	464	L	-	CB	ARG	V	32
R	S	CB	CYS	A	464	L	-	O	ARG	V	32
R	S	CB	CYS	A	464	L	-	H	ARG	V	32
R	S	CB	CYS	A	464	L	-	HB2	ARG	V	32
R	S	CB	CYS	A	464	L	-	HB3	ARG	V	32
R	S	SG	CYS	A	464	L	-	C	ARG	V	32
R	S	SG	CYS	A	464	L	-	CB	ARG	V	32
R	S	SG	CYS	A	464	L	-	O	ARG	V	32
R	S	SG	CYS	A	464	L	-	HB2	ARG	V	32
R	S	SG	CYS	A	464	L	-	HB3	ARG	V	32
R	S	SG	CYS	A	464	L	-	HD3	ARG	V	32
R	S	N	ASP	A	466	L	-	HG13	VAL	V	29
R	S	CA	ASP	A	466	L	-	HG13	VAL	V	29
R	S	C	ASP	A	466	L	-	HG13	VAL	V	29
R	S	C	ASP	A	466	L	-	HD3	PRO	V	30
R	S	CB	ASP	A	466	L	-	HG13	VAL	V	29
R	S	CB	ASP	A	466	L	-	O	PRO	V	30
R	S	CB	ASP	A	466	L	-	CG	PRO	V	30
R	S	CB	ASP	A	466	L	-	CD	PRO	V	30
R	S	CB	ASP	A	466	L	-	HG2	PRO	V	30
R	S	CB	ASP	A	466	L	-	HD3	PRO	V	30
R	S	O	ASP	A	466	L	-	CG1	VAL	V	29
R	S	O	ASP	A	466	L	-	CG2	VAL	V	29
R	S	O	ASP	A	466	L	-	HA	VAL	V	29
R	S	O	ASP	A	466	L	-	HG12	VAL	V	29
R	S	O	ASP	A	466	L	-	HG13	VAL	V	29
R	S	O	ASP	A	466	L	-	HG23	VAL	V	29
R	S	O	ASP	A	466	L	-	HD3	PRO	V	30
R	S	CG	ASP	A	466	L	-	HG13	VAL	V	29
R	S	CG	ASP	A	466	L	-	O	PRO	V	30
R	S	CG	ASP	A	466	L	-	CG	PRO	V	30
R	S	CG	ASP	A	466	L	-	CD	PRO	V	30
R	S	CG	ASP	A	466	L	-	HG2	PRO	V	30
R	S	CG	ASP	A	466	L	-	HG3	PRO	V	30
R	S	CG	ASP	A	466	L	-	HD2	PRO	V	30
R	S	CG	ASP	A	466	L	-	HD3	PRO	V	30
R	S	OD1	ASP	A	466	L	-	CG	PRO	V	30
R	S	OD1	ASP	A	466	L	-	CD	PRO	V	30
R	S	OD1	ASP	A	466	L	-	HG2	PRO	V	30
R	S	OD1	ASP	A	466	L	-	HG3	PRO	V	30
R	S	OD1	ASP	A	466	L	-	HD3	PRO	V	30
R	S	OD2	ASP	A	466	L	-	N	PRO	V	30
R	S	OD2	ASP	A	466	L	-	CA	PRO	V	30
R	S	OD2	ASP	A	466	L	-	C	PRO	V	30
R	S	OD2	ASP	A	466	L	-	CB	PRO	V	30
R	S	OD2	ASP	A	466	L	-	O	PRO	V	30
R	S	OD2	ASP	A	466	L	-	CG	PRO	V	30
R	S	OD2	ASP	A	466	L	-	CD	PRO	V	30
R	S	OD2	ASP	A	466	L	-	HB2	PRO	V	30
R	S	OD2	ASP	A	466	L	-	HB3	PRO	V	30
R	S	OD2	ASP	A	466	L	-	HG2	PRO	V	30
R	S	OD2	ASP	A	466	L	-	HG3	PRO	V	30
R	S	OD2	ASP	A	466	L	-	HD2	PRO	V	30
R	S	OD2	ASP	A	466	L	-	HD3	PRO	V	30
R	-	CA	GLU	A	474	L	-	HH12	ARG	V	20
R	-	C	GLU	A	474	L	-	HH12	ARG	V	20
R	-	CB	GLU	A	474	L	-	NH1	ARG	V	20
R	-	CB	GLU	A	474	L	-	HH11	ARG	V	20
R	-	CB	GLU	A	474	L	-	HH12	ARG	V	20
R	-	O	GLU	A	474	L	-	HH12	ARG	V	20
R	-	CG	GLU	A	474	L	-	HH11	ARG	V	20
R	-	CG	GLU	A	474	L	-	HH12	ARG	V	20
R	-	CD	GLU	A	474	L	-	NH1	ARG	V	20
R	-	CD	GLU	A	474	L	-	HH11	ARG	V	20
R	-	CD	GLU	A	474	L	-	HH12	ARG	V	20
R	-	OE1	GLU	A	474	L	-	HH11	ARG	V	20
R	-	OE2	GLU	A	474	L	-	NH1	ARG	V	20
R	-	OE2	GLU	A	474	L	-	HH11	ARG	V	20
R	-	OE2	GLU	A	474	L	-	HH12	ARG	V	20
R	-	C	THR	A	475	L	-	HH12	ARG	V	20
R	-	C	THR	A	475	L	-	HH22	ARG	V	20
R	-	O	THR	A	475	L	-	NH1	ARG	V	20
R	-	O	THR	A	475	L	-	NH2	ARG	V	20
R	-	O	THR	A	475	L	-	CZ	ARG	V	20
R	-	O	THR	A	475	L	-	HH12	ARG	V	20
R	-	O	THR	A	475	L	-	HH22	ARG	V	20
R	-	N	GLU	A	476	L	-	HH22	ARG	V	20
R	-	CA	GLU	A	476	L	-	NH2	ARG	V	20
R	-	CA	GLU	A	476	L	-	HH21	ARG	V	20
R	-	CA	GLU	A	476	L	-	HH22	ARG	V	20
R	-	C	GLU	A	476	L	-	NH2	ARG	V	20
R	-	C	GLU	A	476	L	-	HH21	ARG	V	20
R	-	C	GLU	A	476	L	-	HH22	ARG	V	20
R	-	CB	GLU	A	476	L	-	HH22	ARG	V	20
R	-	N	GLU	A	477	L	-	NH2	ARG	V	20
R	-	N	GLU	A	477	L	-	CZ	ARG	V	20
R	-	N	GLU	A	477	L	-	HH21	ARG	V	20
R	-	N	GLU	A	477	L	-	HH22	ARG	V	20
R	-	CA	GLU	A	477	L	-	NH2	ARG	V	20
R	-	CA	GLU	A	477	L	-	HH21	ARG	V	20
R	-	CA	GLU	A	477	L	-	HH22	ARG	V	20
R	-	C	GLU	A	477	L	-	HH21	ARG	V	20
R	-	CB	GLU	A	477	L	-	NE	ARG	V	20
R	-	CB	GLU	A	477	L	-	NH2	ARG	V	20
R	-	CB	GLU	A	477	L	-	CZ	ARG	V	20
R	-	CB	GLU	A	477	L	-	HE	ARG	V	20
R	-	CB	GLU	A	477	L	-	HH21	ARG	V	20
R	-	CB	GLU	A	477	L	-	HH22	ARG	V	20
R	-	O	GLU	A	477	L	-	HH21	ARG	V	20
R	-	CG	GLU	A	477	L	-	NE	ARG	V	20
R	-	CG	GLU	A	477	L	-	NH2	ARG	V	20
R	-	CG	GLU	A	477	L	-	CZ	ARG	V	20
R	-	CG	GLU	A	477	L	-	HE	ARG	V	20
R	-	CG	GLU	A	477	L	-	HH21	ARG	V	20
R	-	CD	GLU	A	477	L	-	CG	ARG	V	20
R	-	CD	GLU	A	477	L	-	NE	ARG	V	20
R	-	CD	GLU	A	477	L	-	HG2	ARG	V	20
R	-	CD	GLU	A	477	L	-	HE	ARG	V	20
R	-	OE1	GLU	A	477	L	-	HG2	ARG	V	20
R	-	OE2	GLU	A	477	L	-	CG	ARG	V	20
R	-	OE2	GLU	A	477	L	-	CD	ARG	V	20
R	-	OE2	GLU	A	477	L	-	NE	ARG	V	20
R	-	OE2	GLU	A	477	L	-	HG2	ARG	V	20
R	-	OE2	GLU	A	477	L	-	HG3	ARG	V	20
R	-	OE2	GLU	A	477	L	-	HE	ARG	V	20
R	-	OE2	GLU	A	477	L	-	HH21	ARG	V	20
R	-	CB	TYR	A	482	L	-	HG22	VAL	V	16
R	-	CB	TYR	A	482	L	-	HG23	VAL	V	16
R	-	CG	TYR	A	482	L	-	HG22	VAL	V	16
R	-	CD2	TYR	A	482	L	-	CG2	VAL	V	16
R	-	CD2	TYR	A	482	L	-	HG12	VAL	V	16
R	-	CD2	TYR	A	482	L	-	HG22	VAL	V	16
R	-	CD2	TYR	A	482	L	-	HG23	VAL	V	16
R	-	CE2	TYR	A	482	L	-	HG12	VAL	V	16
R	-	CE2	TYR	A	482	L	-	HG22	VAL	V	16
R	-	CA	THR	A	488	L	-	HD1	TYR	V	6
R	-	CB	THR	A	488	L	-	CD1	TYR	V	6
R	-	CB	THR	A	488	L	-	CE1	TYR	V	6
R	-	CB	THR	A	488	L	-	HD1	TYR	V	6
R	-	CB	THR	A	488	L	-	HE1	TYR	V	6
R	-	CG2	THR	A	488	L	-	CD1	TYR	V	6
R	-	CG2	THR	A	488	L	-	CE1	TYR	V	6
R	-	CG2	THR	A	488	L	-	HD1	TYR	V	6
R	-	CG2	THR	A	488	L	-	HE1	TYR	V	6
R	-	CG2	THR	A	488	L	-	N	PHE	V	8
R	-	CG2	THR	A	488	L	-	H	PHE	V	8
R	-	CG2	THR	A	488	L	-	HA	PHE	V	8
R	-	OG1	THR	A	488	L	-	CD1	TYR	V	6
R	-	OG1	THR	A	488	L	-	CE1	TYR	V	6
R	-	OG1	THR	A	488	L	-	HD1	TYR	V	6
R	-	OG1	THR	A	488	L	-	HE1	TYR	V	6
R	-	C	LEU	A	489	L	-	O	GLY	V	5
R	-	C	LEU	A	489	L	-	HA	TYR	V	6
R	-	C	LEU	A	489	L	-	H	LEU	V	7
R	-	O	LEU	A	489	L	-	C	GLY	V	5
R	-	O	LEU	A	489	L	-	O	GLY	V	5
R	-	O	LEU	A	489	L	-	N	TYR	V	6
R	-	O	LEU	A	489	L	-	CA	TYR	V	6
R	-	O	LEU	A	489	L	-	C	TYR	V	6
R	-	O	LEU	A	489	L	-	HA	TYR	V	6
R	-	O	LEU	A	489	L	-	N	LEU	V	7
R	-	O	LEU	A	489	L	-	H	LEU	V	7
R	-	N	SER	A	490	L	-	O	GLY	V	5
R	-	N	SER	A	490	L	-	HA	TYR	V	6
R	-	CA	SER	A	490	L	-	O	GLY	V	5
R	-	CA	SER	A	490	L	-	H	GLY	V	5
R	-	CA	SER	A	490	L	-	HA	TYR	V	6
R	-	C	SER	A	490	L	-	H	GLY	V	5
R	-	CB	SER	A	490	L	-	H	GLY	V	5
R	-	CB	SER	A	490	L	-	CD2	TYR	V	6
R	-	CB	SER	A	490	L	-	CE2	TYR	V	6
R	-	CB	SER	A	490	L	-	HE2	TYR	V	6
R	-	OG	SER	A	490	L	-	HA	CYS	V	4
R	-	OG	SER	A	490	L	-	H	GLY	V	5
R	-	OG	SER	A	490	L	-	CD2	TYR	V	6
R	-	OG	SER	A	490	L	-	CE2	TYR	V	6
R	-	OG	SER	A	490	L	-	HD2	TYR	V	6
R	-	OG	SER	A	490	L	-	HE2	TYR	V	6
R	-	N	ALA	A	491	L	-	N	GLY	V	5
R	-	N	ALA	A	491	L	-	O	GLY	V	5
R	-	N	ALA	A	491	L	-	H	GLY	V	5
R	-	CB	ALA	A	491	L	-	HA3	GLY	V	5
R	-	CG2	THR	A	492	L	-	O	GLY	V	2
R	-	CG2	THR	A	492	L	-	N	VAL	V	3
R	-	CG2	THR	A	492	L	-	H	VAL	V	3
R	-	CG2	THR	A	492	L	-	HA	VAL	V	3
R	-	CG2	THR	A	492	L	-	H	CYS	V	4
R	-	OG1	THR	A	492	L	-	H	CYS	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