IID

Q7L1T6_P05121.1 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	H	HIS	V	135
R	-	MET	A	1	L	H	LEU	V	71
R	-	MET	A	1	L	H	GLN	V	78
R	-	MET	A	1	L	-	ASP	V	90
R	-	PRO	A	10	L	-	SER	V	22
R	-	LEU	A	2	L	H	GLN	V	78
R	-	LEU	A	2	L	H	GLN	V	82
R	-	LEU	A	2	L	-	LYS	V	88
R	-	LEU	A	2	L	-	ASP	V	90
R	S	LYS	A	277	L	S	THR	V	234
R	S	LYS	A	277	L	S	GLU	V	235
R	S	LYS	A	277	L	S	PHE	V	236
R	S	LYS	A	277	L	H	ASN	V	288
R	S	GLN	A	279	L	S	THR	V	237
R	-	ASN	A	3	L	-	ASP	V	90
R	S	LEU	A	315	L	H	HIS	V	284
R	S	PRO	A	316	L	H	GLN	V	280
R	S	PRO	A	316	L	H	SER	V	283
R	S	PRO	A	316	L	H	HIS	V	284
R	S	PRO	A	316	L	H	GLY	V	287
R	S	PRO	A	316	L	H	ASN	V	288
R	S	ILE	A	317	L	H	GLN	V	280
R	S	ILE	A	317	L	H	SER	V	283
R	-	THR	A	318	L	H	SER	V	283
R	-	THR	A	318	L	S	ARG	V	386
R	-	THR	A	318	L	-	THR	V	390
R	-	THR	A	318	L	-	GLY	V	391
R	-	GLY	A	319	L	S	ARG	V	386
R	S	GLU	A	321	L	H	GLY	V	287
R	H	MET	A	35	L	-	PRO	V	27
R	H	MET	A	35	L	H	SER	V	29
R	H	MET	A	35	L	-	PRO	V	389
R	H	MET	A	35	L	-	THR	V	390
R	H	GLU	A	363	L	H	GLN	V	280
R	H	ARG	A	366	L	H	GLN	V	280
R	-	LEU	A	367	L	H	HIS	V	284
R	-	GLN	A	368	L	-	PRO	V	239
R	-	GLN	A	368	L	H	ILE	V	276
R	-	ILE	A	369	L	-	PRO	V	239
R	-	GLY	A	370	L	S	THR	V	237
R	-	GLY	A	370	L	-	PRO	V	239
R	-	ASP	A	371	L	H	LEU	V	281
R	S	PHE	A	372	L	S	PHE	V	236
R	S	PHE	A	372	L	S	THR	V	237
R	S	SER	A	374	L	H	ASN	V	288
R	H	ILE	A	38	L	-	PRO	V	389
R	H	ARG	A	39	L	H	HIS	V	100
R	H	ARG	A	39	L	H	GLU	V	104
R	H	ARG	A	39	L	H	PRO	V	28
R	H	ARG	A	39	L	-	PRO	V	389
R	H	ARG	A	39	L	-	THR	V	390
R	-	VAL	A	4	L	-	LYS	V	88
R	-	VAL	A	4	L	-	ASP	V	91
R	-	VAL	A	4	L	-	LYS	V	92
R	-	LYS	A	42	L	-	GLY	V	253
R	-	LYS	A	42	L	-	ASP	V	254
R	-	LYS	A	42	L	H	LYS	V	286
R	-	LYS	A	42	L	S	ARG	V	386
R	-	LYS	A	42	L	-	ASN	V	388
R	-	LYS	A	42	L	-	PRO	V	389
R	-	SER	A	6	L	-	GLY	V	21
R	-	SER	A	6	L	-	ALA	V	23
R	-	SER	A	6	L	-	LYS	V	92
R	-	GLN	A	7	L	-	SER	V	22
R	-	GLN	A	7	L	-	VAL	V	24
R	-	SER	A	8	L	-	GLY	V	21
R	-	SER	A	8	L	-	SER	V	22
R	-	PHE	A	9	L	-	SER	V	22
R	-	PHE	A	9	L	-	VAL	V	24

- 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

Q7L1T6_P05121.1 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	H	NE2	GLN	V	78
R	-	N	MET	A	1	L	H	HE21	GLN	V	78
R	-	N	MET	A	1	L	H	HE22	GLN	V	78
R	-	CA	MET	A	1	L	H	HE22	GLN	V	78
R	-	CA	MET	A	1	L	-	CB	ASP	V	90
R	-	CA	MET	A	1	L	-	CG	ASP	V	90
R	-	CA	MET	A	1	L	-	OD2	ASP	V	90
R	-	CA	MET	A	1	L	-	HB2	ASP	V	90
R	-	CA	MET	A	1	L	-	HB3	ASP	V	90
R	-	C	MET	A	1	L	-	CG	ASP	V	90
R	-	C	MET	A	1	L	-	OD2	ASP	V	90
R	-	C	MET	A	1	L	-	HB2	ASP	V	90
R	-	C	MET	A	1	L	-	HB3	ASP	V	90
R	-	O	MET	A	1	L	-	OD2	ASP	V	90
R	-	CG	MET	A	1	L	H	HD22	LEU	V	71
R	-	CG	MET	A	1	L	H	NE2	HIS	V	135
R	-	CG	MET	A	1	L	H	HE2	HIS	V	135
R	-	SD	MET	A	1	L	H	CD2	HIS	V	135
R	-	SD	MET	A	1	L	H	ND1	HIS	V	135
R	-	SD	MET	A	1	L	H	CE1	HIS	V	135
R	-	SD	MET	A	1	L	H	NE2	HIS	V	135
R	-	SD	MET	A	1	L	H	HE1	HIS	V	135
R	-	SD	MET	A	1	L	H	HE2	HIS	V	135
R	-	CE	MET	A	1	L	H	HD22	LEU	V	71
R	-	CE	MET	A	1	L	H	CB	HIS	V	135
R	-	CE	MET	A	1	L	H	CG	HIS	V	135
R	-	CE	MET	A	1	L	H	CD2	HIS	V	135
R	-	CE	MET	A	1	L	H	ND1	HIS	V	135
R	-	CE	MET	A	1	L	H	CE1	HIS	V	135
R	-	CE	MET	A	1	L	H	NE2	HIS	V	135
R	-	CE	MET	A	1	L	H	HB2	HIS	V	135
R	-	CE	MET	A	1	L	H	HD2	HIS	V	135
R	-	CE	MET	A	1	L	H	HE1	HIS	V	135
R	-	CE	MET	A	1	L	H	HE2	HIS	V	135
R	-	N	LEU	A	2	L	-	CB	ASP	V	90
R	-	N	LEU	A	2	L	-	CG	ASP	V	90
R	-	N	LEU	A	2	L	-	OD1	ASP	V	90
R	-	N	LEU	A	2	L	-	OD2	ASP	V	90
R	-	N	LEU	A	2	L	-	HB2	ASP	V	90
R	-	N	LEU	A	2	L	-	HB3	ASP	V	90
R	-	CA	LEU	A	2	L	-	CG	ASP	V	90
R	-	CA	LEU	A	2	L	-	OD2	ASP	V	90
R	-	C	LEU	A	2	L	-	CG	ASP	V	90
R	-	C	LEU	A	2	L	-	OD2	ASP	V	90
R	-	C	LEU	A	2	L	-	HB2	ASP	V	90
R	-	CB	LEU	A	2	L	-	CG	ASP	V	90
R	-	CB	LEU	A	2	L	-	OD2	ASP	V	90
R	-	O	LEU	A	2	L	-	CB	ASP	V	90
R	-	O	LEU	A	2	L	-	O	ASP	V	90
R	-	O	LEU	A	2	L	-	CG	ASP	V	90
R	-	O	LEU	A	2	L	-	OD1	ASP	V	90
R	-	O	LEU	A	2	L	-	OD2	ASP	V	90
R	-	O	LEU	A	2	L	-	HB2	ASP	V	90
R	-	CG	LEU	A	2	L	-	OD2	ASP	V	90
R	-	CD1	LEU	A	2	L	H	OE1	GLN	V	78
R	-	CD1	LEU	A	2	L	H	HE22	GLN	V	82
R	-	CD1	LEU	A	2	L	-	HZ3	LYS	V	88
R	-	N	ASN	A	3	L	-	OD2	ASP	V	90
R	-	CB	VAL	A	4	L	-	OD1	ASP	V	91
R	-	CB	VAL	A	4	L	-	HA	ASP	V	91
R	-	O	VAL	A	4	L	-	HB2	LYS	V	92
R	-	CG2	VAL	A	4	L	-	HD2	LYS	V	88
R	-	CG2	VAL	A	4	L	-	HZ2	LYS	V	88
R	-	CG2	VAL	A	4	L	-	CG	ASP	V	91
R	-	CG2	VAL	A	4	L	-	OD1	ASP	V	91
R	-	CG2	VAL	A	4	L	-	HA	ASP	V	91
R	-	C	SER	A	6	L	-	HA2	GLY	V	21
R	-	CB	SER	A	6	L	-	HA2	GLY	V	21
R	-	CB	SER	A	6	L	-	HA	ALA	V	23
R	-	CB	SER	A	6	L	-	HD3	LYS	V	92
R	-	CB	SER	A	6	L	-	HZ3	LYS	V	92
R	-	O	SER	A	6	L	-	CA	GLY	V	21
R	-	O	SER	A	6	L	-	HA2	GLY	V	21
R	-	OG	SER	A	6	L	-	O	GLY	V	21
R	-	OG	SER	A	6	L	-	HA2	GLY	V	21
R	-	OG	SER	A	6	L	-	HZ3	LYS	V	92
R	-	O	GLN	A	7	L	-	O	SER	V	22
R	-	O	GLN	A	7	L	-	CG2	VAL	V	24
R	-	O	GLN	A	7	L	-	HG21	VAL	V	24
R	-	O	GLN	A	7	L	-	HG22	VAL	V	24
R	-	O	GLN	A	7	L	-	HG23	VAL	V	24
R	-	N	SER	A	8	L	-	CA	GLY	V	21
R	-	N	SER	A	8	L	-	HA2	GLY	V	21
R	-	N	SER	A	8	L	-	HA3	GLY	V	21
R	-	N	SER	A	8	L	-	OG	SER	V	22
R	-	N	SER	A	8	L	-	H	SER	V	22
R	-	CA	SER	A	8	L	-	CA	GLY	V	21
R	-	CA	SER	A	8	L	-	C	GLY	V	21
R	-	CA	SER	A	8	L	-	HA2	GLY	V	21
R	-	CA	SER	A	8	L	-	HA3	GLY	V	21
R	-	CA	SER	A	8	L	-	N	SER	V	22
R	-	CA	SER	A	8	L	-	CA	SER	V	22
R	-	CA	SER	A	8	L	-	CB	SER	V	22
R	-	CA	SER	A	8	L	-	O	SER	V	22
R	-	CA	SER	A	8	L	-	OG	SER	V	22
R	-	CA	SER	A	8	L	-	H	SER	V	22
R	-	CA	SER	A	8	L	-	HG	SER	V	22
R	-	C	SER	A	8	L	-	OG	SER	V	22
R	-	C	SER	A	8	L	-	H	SER	V	22
R	-	C	SER	A	8	L	-	HG	SER	V	22
R	-	CB	SER	A	8	L	-	CA	GLY	V	21
R	-	CB	SER	A	8	L	-	C	GLY	V	21
R	-	CB	SER	A	8	L	-	HA2	GLY	V	21
R	-	CB	SER	A	8	L	-	HA3	GLY	V	21
R	-	CB	SER	A	8	L	-	N	SER	V	22
R	-	CB	SER	A	8	L	-	OG	SER	V	22
R	-	CB	SER	A	8	L	-	H	SER	V	22
R	-	CB	SER	A	8	L	-	HG	SER	V	22
R	-	O	SER	A	8	L	-	OG	SER	V	22
R	-	O	SER	A	8	L	-	HG	SER	V	22
R	-	OG	SER	A	8	L	-	HA3	GLY	V	21
R	-	OG	SER	A	8	L	-	H	SER	V	22
R	-	N	PHE	A	9	L	-	CB	SER	V	22
R	-	N	PHE	A	9	L	-	OG	SER	V	22
R	-	N	PHE	A	9	L	-	HB2	SER	V	22
R	-	N	PHE	A	9	L	-	HG	SER	V	22
R	-	CA	PHE	A	9	L	-	OG	SER	V	22
R	-	CA	PHE	A	9	L	-	HG	SER	V	22
R	-	C	PHE	A	9	L	-	OG	SER	V	22
R	-	C	PHE	A	9	L	-	HG	SER	V	22
R	-	CB	PHE	A	9	L	-	HG	SER	V	22
R	-	CB	PHE	A	9	L	-	HG22	VAL	V	24
R	-	O	PHE	A	9	L	-	CB	SER	V	22
R	-	O	PHE	A	9	L	-	OG	SER	V	22
R	-	O	PHE	A	9	L	-	HB2	SER	V	22
R	-	O	PHE	A	9	L	-	HB3	SER	V	22
R	-	O	PHE	A	9	L	-	HG	SER	V	22
R	-	N	PRO	A	10	L	-	HG	SER	V	22
R	H	CB	MET	A	35	L	H	HB3	SER	V	29
R	H	CB	MET	A	35	L	H	HG	SER	V	29
R	H	CG	MET	A	35	L	-	HB2	PRO	V	27
R	H	CG	MET	A	35	L	H	CB	SER	V	29
R	H	CG	MET	A	35	L	H	OG	SER	V	29
R	H	CG	MET	A	35	L	H	HB3	SER	V	29
R	H	CG	MET	A	35	L	H	HG	SER	V	29
R	H	SD	MET	A	35	L	H	CB	SER	V	29
R	H	SD	MET	A	35	L	H	OG	SER	V	29
R	H	SD	MET	A	35	L	H	HB2	SER	V	29
R	H	SD	MET	A	35	L	H	HB3	SER	V	29
R	H	SD	MET	A	35	L	H	HG	SER	V	29
R	H	CE	MET	A	35	L	H	CA	SER	V	29
R	H	CE	MET	A	35	L	H	CB	SER	V	29
R	H	CE	MET	A	35	L	H	OG	SER	V	29
R	H	CE	MET	A	35	L	H	HA	SER	V	29
R	H	CE	MET	A	35	L	H	HB2	SER	V	29
R	H	CE	MET	A	35	L	H	HB3	SER	V	29
R	H	CE	MET	A	35	L	H	HG	SER	V	29
R	H	CE	MET	A	35	L	-	O	PRO	V	389
R	H	CE	MET	A	35	L	-	HA	THR	V	390
R	H	O	ILE	A	38	L	-	HA	PRO	V	389
R	H	CG2	ILE	A	38	L	-	HA	PRO	V	389
R	H	N	ARG	A	39	L	-	HA	PRO	V	389
R	H	N	ARG	A	39	L	-	HB3	PRO	V	389
R	H	CA	ARG	A	39	L	-	CB	PRO	V	389
R	H	CA	ARG	A	39	L	-	HA	PRO	V	389
R	H	CA	ARG	A	39	L	-	HB3	PRO	V	389
R	H	CA	ARG	A	39	L	-	HG2	PRO	V	389
R	H	C	ARG	A	39	L	-	HB3	PRO	V	389
R	H	CB	ARG	A	39	L	-	CB	PRO	V	389
R	H	CB	ARG	A	39	L	-	HB2	PRO	V	389
R	H	CB	ARG	A	39	L	-	HB3	PRO	V	389
R	H	O	ARG	A	39	L	-	HG2	PRO	V	389
R	H	CG	ARG	A	39	L	-	CA	PRO	V	389
R	H	CG	ARG	A	39	L	-	C	PRO	V	389
R	H	CG	ARG	A	39	L	-	CB	PRO	V	389
R	H	CG	ARG	A	39	L	-	O	PRO	V	389
R	H	CG	ARG	A	39	L	-	CG	PRO	V	389
R	H	CG	ARG	A	39	L	-	HA	PRO	V	389
R	H	CG	ARG	A	39	L	-	HB2	PRO	V	389
R	H	CG	ARG	A	39	L	-	HB3	PRO	V	389
R	H	CG	ARG	A	39	L	-	HG2	PRO	V	389
R	H	CD	ARG	A	39	L	H	OE2	GLU	V	104
R	H	CD	ARG	A	39	L	-	CB	PRO	V	389
R	H	CD	ARG	A	39	L	-	HB2	PRO	V	389
R	H	CD	ARG	A	39	L	-	HB3	PRO	V	389
R	H	CD	ARG	A	39	L	-	HG22	THR	V	390
R	H	NE	ARG	A	39	L	H	HE1	HIS	V	100
R	H	NE	ARG	A	39	L	-	HB3	PRO	V	389
R	H	NH1	ARG	A	39	L	H	CB	PRO	V	28
R	H	NH1	ARG	A	39	L	H	CG	PRO	V	28
R	H	NH1	ARG	A	39	L	H	HB2	PRO	V	28
R	H	NH1	ARG	A	39	L	H	HB3	PRO	V	28
R	H	NH1	ARG	A	39	L	H	HG2	PRO	V	28
R	H	NH1	ARG	A	39	L	H	ND1	HIS	V	100
R	H	NH1	ARG	A	39	L	H	CE1	HIS	V	100
R	H	NH1	ARG	A	39	L	H	HE1	HIS	V	100
R	H	NH1	ARG	A	39	L	H	CG	GLU	V	104
R	H	NH1	ARG	A	39	L	H	CD	GLU	V	104
R	H	NH1	ARG	A	39	L	H	OE2	GLU	V	104
R	H	NH1	ARG	A	39	L	H	HG2	GLU	V	104
R	H	NH1	ARG	A	39	L	H	HG3	GLU	V	104
R	H	NH1	ARG	A	39	L	-	CG2	THR	V	390
R	H	NH1	ARG	A	39	L	-	HG21	THR	V	390
R	H	NH1	ARG	A	39	L	-	HG22	THR	V	390
R	H	NH1	ARG	A	39	L	-	HG23	THR	V	390
R	H	NH2	ARG	A	39	L	H	CG	PRO	V	28
R	H	NH2	ARG	A	39	L	H	HB2	PRO	V	28
R	H	NH2	ARG	A	39	L	H	HG2	PRO	V	28
R	H	NH2	ARG	A	39	L	H	HD3	PRO	V	28
R	H	NH2	ARG	A	39	L	H	CE1	HIS	V	100
R	H	NH2	ARG	A	39	L	H	HE1	HIS	V	100
R	H	CZ	ARG	A	39	L	H	HB2	PRO	V	28
R	H	CZ	ARG	A	39	L	H	HG2	PRO	V	28
R	H	CZ	ARG	A	39	L	H	CE1	HIS	V	100
R	H	CZ	ARG	A	39	L	H	HE1	HIS	V	100
R	H	CZ	ARG	A	39	L	H	HG3	GLU	V	104
R	H	CZ	ARG	A	39	L	-	HG23	THR	V	390
R	-	C	LYS	A	42	L	-	HB2	ASP	V	254
R	-	CB	LYS	A	42	L	-	HG2	PRO	V	389
R	-	O	LYS	A	42	L	-	O	GLY	V	253
R	-	O	LYS	A	42	L	-	C	ASP	V	254
R	-	O	LYS	A	42	L	-	CB	ASP	V	254
R	-	O	LYS	A	42	L	-	O	ASP	V	254
R	-	O	LYS	A	42	L	-	HB2	ASP	V	254
R	-	O	LYS	A	42	L	-	HB3	ASP	V	254
R	-	CG	LYS	A	42	L	-	HB3	ASN	V	388
R	-	CD	LYS	A	42	L	-	C	ASN	V	388
R	-	CD	LYS	A	42	L	-	CB	ASN	V	388
R	-	CD	LYS	A	42	L	-	O	ASN	V	388
R	-	CD	LYS	A	42	L	-	HB2	ASN	V	388
R	-	CD	LYS	A	42	L	-	HB3	ASN	V	388
R	-	CD	LYS	A	42	L	-	N	PRO	V	389
R	-	CD	LYS	A	42	L	-	HA	PRO	V	389
R	-	CD	LYS	A	42	L	-	HD3	PRO	V	389
R	-	CE	LYS	A	42	L	H	HE2	LYS	V	286
R	-	CE	LYS	A	42	L	-	CB	ASN	V	388
R	-	CE	LYS	A	42	L	-	O	ASN	V	388
R	-	CE	LYS	A	42	L	-	HB3	ASN	V	388
R	-	NZ	LYS	A	42	L	H	HE2	LYS	V	286
R	-	NZ	LYS	A	42	L	S	NH1	ARG	V	386
R	-	NZ	LYS	A	42	L	S	HH12	ARG	V	386
R	-	NZ	LYS	A	42	L	-	CA	ASN	V	388
R	-	NZ	LYS	A	42	L	-	C	ASN	V	388
R	-	NZ	LYS	A	42	L	-	CB	ASN	V	388
R	-	NZ	LYS	A	42	L	-	O	ASN	V	388
R	-	NZ	LYS	A	42	L	-	HA	ASN	V	388
R	-	NZ	LYS	A	42	L	-	HB3	ASN	V	388
R	S	CD	LYS	A	277	L	H	HB3	ASN	V	288
R	S	CE	LYS	A	277	L	S	OG1	THR	V	234
R	S	CE	LYS	A	277	L	S	HG1	THR	V	234
R	S	CE	LYS	A	277	L	H	CB	ASN	V	288
R	S	CE	LYS	A	277	L	H	O	ASN	V	288
R	S	CE	LYS	A	277	L	H	CG	ASN	V	288
R	S	CE	LYS	A	277	L	H	OD1	ASN	V	288
R	S	CE	LYS	A	277	L	H	HB2	ASN	V	288
R	S	CE	LYS	A	277	L	H	HB3	ASN	V	288
R	S	NZ	LYS	A	277	L	S	CB	THR	V	234
R	S	NZ	LYS	A	277	L	S	OG1	THR	V	234
R	S	NZ	LYS	A	277	L	S	HG1	THR	V	234
R	S	NZ	LYS	A	277	L	S	O	GLU	V	235
R	S	NZ	LYS	A	277	L	S	H	GLU	V	235
R	S	NZ	LYS	A	277	L	S	CE2	PHE	V	236
R	S	NZ	LYS	A	277	L	S	HE2	PHE	V	236
R	S	NZ	LYS	A	277	L	H	CA	ASN	V	288
R	S	NZ	LYS	A	277	L	H	C	ASN	V	288
R	S	NZ	LYS	A	277	L	H	CB	ASN	V	288
R	S	NZ	LYS	A	277	L	H	O	ASN	V	288
R	S	NZ	LYS	A	277	L	H	CG	ASN	V	288
R	S	NZ	LYS	A	277	L	H	HB2	ASN	V	288
R	S	NZ	LYS	A	277	L	H	HB3	ASN	V	288
R	S	NE2	GLN	A	279	L	S	CB	THR	V	237
R	S	NE2	GLN	A	279	L	S	CG2	THR	V	237
R	S	NE2	GLN	A	279	L	S	HB	THR	V	237
R	S	NE2	GLN	A	279	L	S	HG21	THR	V	237
R	S	NE2	GLN	A	279	L	S	HG23	THR	V	237
R	S	CD2	LEU	A	315	L	H	HE1	HIS	V	284
R	S	N	PRO	A	316	L	H	HA	HIS	V	284
R	S	N	PRO	A	316	L	H	HA3	GLY	V	287
R	S	N	PRO	A	316	L	H	HD22	ASN	V	288
R	S	CA	PRO	A	316	L	H	HA	HIS	V	284
R	S	CA	PRO	A	316	L	H	HA3	GLY	V	287
R	S	C	PRO	A	316	L	H	HA	HIS	V	284
R	S	C	PRO	A	316	L	H	HD2	HIS	V	284
R	S	CB	PRO	A	316	L	H	O	SER	V	283
R	S	CB	PRO	A	316	L	H	CA	HIS	V	284
R	S	CB	PRO	A	316	L	H	C	HIS	V	284
R	S	CB	PRO	A	316	L	H	O	HIS	V	284
R	S	CB	PRO	A	316	L	H	HA	HIS	V	284
R	S	CB	PRO	A	316	L	H	N	GLY	V	287
R	S	CB	PRO	A	316	L	H	CA	GLY	V	287
R	S	CB	PRO	A	316	L	H	C	GLY	V	287
R	S	CB	PRO	A	316	L	H	H	GLY	V	287
R	S	CB	PRO	A	316	L	H	HA2	GLY	V	287
R	S	CB	PRO	A	316	L	H	HA3	GLY	V	287
R	S	CB	PRO	A	316	L	H	ND2	ASN	V	288
R	S	CB	PRO	A	316	L	H	HD21	ASN	V	288
R	S	CB	PRO	A	316	L	H	HD22	ASN	V	288
R	S	O	PRO	A	316	L	H	HE21	GLN	V	280
R	S	O	PRO	A	316	L	H	HE22	GLN	V	280
R	S	O	PRO	A	316	L	H	CG	HIS	V	284
R	S	O	PRO	A	316	L	H	CD2	HIS	V	284
R	S	O	PRO	A	316	L	H	NE2	HIS	V	284
R	S	O	PRO	A	316	L	H	HA	HIS	V	284
R	S	O	PRO	A	316	L	H	HD2	HIS	V	284
R	S	CG	PRO	A	316	L	H	N	HIS	V	284
R	S	CG	PRO	A	316	L	H	CA	HIS	V	284
R	S	CG	PRO	A	316	L	H	C	HIS	V	284
R	S	CG	PRO	A	316	L	H	CB	HIS	V	284
R	S	CG	PRO	A	316	L	H	O	HIS	V	284
R	S	CG	PRO	A	316	L	H	CG	HIS	V	284
R	S	CG	PRO	A	316	L	H	CD2	HIS	V	284
R	S	CG	PRO	A	316	L	H	HA	HIS	V	284
R	S	CG	PRO	A	316	L	H	HB3	HIS	V	284
R	S	CG	PRO	A	316	L	H	HD2	HIS	V	284
R	S	CG	PRO	A	316	L	H	H	GLY	V	287
R	S	CG	PRO	A	316	L	H	HA3	GLY	V	287
R	S	CG	PRO	A	316	L	H	ND2	ASN	V	288
R	S	CG	PRO	A	316	L	H	HD21	ASN	V	288
R	S	CG	PRO	A	316	L	H	HD22	ASN	V	288
R	S	CD	PRO	A	316	L	H	CG	HIS	V	284
R	S	CD	PRO	A	316	L	H	CD2	HIS	V	284
R	S	CD	PRO	A	316	L	H	HA	HIS	V	284
R	S	CD	PRO	A	316	L	H	HA3	GLY	V	287
R	S	CD	PRO	A	316	L	H	ND2	ASN	V	288
R	S	CD	PRO	A	316	L	H	HD21	ASN	V	288
R	S	CD	PRO	A	316	L	H	HD22	ASN	V	288
R	S	CA	ILE	A	317	L	H	HB3	SER	V	283
R	S	C	ILE	A	317	L	H	HB3	SER	V	283
R	S	O	ILE	A	317	L	H	HB3	SER	V	283
R	S	CG2	ILE	A	317	L	H	HE22	GLN	V	280
R	-	N	THR	A	318	L	H	CB	SER	V	283
R	-	N	THR	A	318	L	H	HB3	SER	V	283
R	-	CA	THR	A	318	L	H	HB3	SER	V	283
R	-	CA	THR	A	318	L	S	NH2	ARG	V	386
R	-	CA	THR	A	318	L	S	HH21	ARG	V	386
R	-	CA	THR	A	318	L	S	HH22	ARG	V	386
R	-	C	THR	A	318	L	S	NH2	ARG	V	386
R	-	C	THR	A	318	L	S	HH21	ARG	V	386
R	-	C	THR	A	318	L	S	HH22	ARG	V	386
R	-	CB	THR	A	318	L	S	NH2	ARG	V	386
R	-	CB	THR	A	318	L	S	HH21	ARG	V	386
R	-	CB	THR	A	318	L	S	HH22	ARG	V	386
R	-	CB	THR	A	318	L	-	HA3	GLY	V	391
R	-	O	THR	A	318	L	S	HH22	ARG	V	386
R	-	CG2	THR	A	318	L	S	NH2	ARG	V	386
R	-	CG2	THR	A	318	L	S	CZ	ARG	V	386
R	-	CG2	THR	A	318	L	S	HH21	ARG	V	386
R	-	CG2	THR	A	318	L	S	HH22	ARG	V	386
R	-	CG2	THR	A	318	L	-	C	THR	V	390
R	-	CG2	THR	A	318	L	-	O	THR	V	390
R	-	CG2	THR	A	318	L	-	N	GLY	V	391
R	-	CG2	THR	A	318	L	-	CA	GLY	V	391
R	-	CG2	THR	A	318	L	-	H	GLY	V	391
R	-	CG2	THR	A	318	L	-	HA2	GLY	V	391
R	-	CG2	THR	A	318	L	-	HA3	GLY	V	391
R	-	OG1	THR	A	318	L	H	CB	SER	V	283
R	-	OG1	THR	A	318	L	H	OG	SER	V	283
R	-	OG1	THR	A	318	L	H	HB3	SER	V	283
R	-	OG1	THR	A	318	L	H	HG	SER	V	283
R	-	OG1	THR	A	318	L	S	NH2	ARG	V	386
R	-	OG1	THR	A	318	L	S	HH21	ARG	V	386
R	-	OG1	THR	A	318	L	-	HA3	GLY	V	391
R	-	N	GLY	A	319	L	S	NH2	ARG	V	386
R	-	N	GLY	A	319	L	S	HH21	ARG	V	386
R	-	N	GLY	A	319	L	S	HH22	ARG	V	386
R	-	CA	GLY	A	319	L	S	HH22	ARG	V	386
R	S	CG	GLU	A	321	L	H	O	GLY	V	287
R	S	CG	GLU	A	321	L	H	HA2	GLY	V	287
R	S	CD	GLU	A	321	L	H	O	GLY	V	287
R	S	OE1	GLU	A	321	L	H	C	GLY	V	287
R	S	OE1	GLU	A	321	L	H	O	GLY	V	287
R	H	CB	GLU	A	363	L	H	HE22	GLN	V	280
R	H	CG	GLU	A	363	L	H	HE22	GLN	V	280
R	H	CD	GLU	A	363	L	H	CD	GLN	V	280
R	H	CD	GLU	A	363	L	H	NE2	GLN	V	280
R	H	CD	GLU	A	363	L	H	OE1	GLN	V	280
R	H	CD	GLU	A	363	L	H	HE21	GLN	V	280
R	H	CD	GLU	A	363	L	H	HE22	GLN	V	280
R	H	OE1	GLU	A	363	L	H	OE1	GLN	V	280
R	H	OE1	GLU	A	363	L	H	HE22	GLN	V	280
R	H	OE2	GLU	A	363	L	H	CG	GLN	V	280
R	H	OE2	GLU	A	363	L	H	CD	GLN	V	280
R	H	OE2	GLU	A	363	L	H	NE2	GLN	V	280
R	H	OE2	GLU	A	363	L	H	OE1	GLN	V	280
R	H	OE2	GLU	A	363	L	H	HG3	GLN	V	280
R	H	OE2	GLU	A	363	L	H	HE21	GLN	V	280
R	H	OE2	GLU	A	363	L	H	HE22	GLN	V	280
R	H	CB	ARG	A	366	L	H	HG3	GLN	V	280
R	H	CD	ARG	A	366	L	H	HG3	GLN	V	280
R	H	NE	ARG	A	366	L	H	OE1	GLN	V	280
R	H	NE	ARG	A	366	L	H	HG3	GLN	V	280
R	-	CG	LEU	A	367	L	H	HE1	HIS	V	284
R	-	CD1	LEU	A	367	L	H	HE1	HIS	V	284
R	-	CD2	LEU	A	367	L	H	ND1	HIS	V	284
R	-	CD2	LEU	A	367	L	H	CE1	HIS	V	284
R	-	CD2	LEU	A	367	L	H	NE2	HIS	V	284
R	-	CD2	LEU	A	367	L	H	HE1	HIS	V	284
R	-	CD2	LEU	A	367	L	H	HD1	HIS	V	284
R	-	OE1	GLN	A	368	L	-	HG2	PRO	V	239
R	-	OE1	GLN	A	368	L	-	HG3	PRO	V	239
R	-	OE1	GLN	A	368	L	H	HB	ILE	V	276
R	-	C	ILE	A	369	L	-	HA	PRO	V	239
R	-	C	ILE	A	369	L	-	HB3	PRO	V	239
R	-	C	ILE	A	369	L	-	HG2	PRO	V	239
R	-	O	ILE	A	369	L	-	CA	PRO	V	239
R	-	O	ILE	A	369	L	-	CB	PRO	V	239
R	-	O	ILE	A	369	L	-	CG	PRO	V	239
R	-	O	ILE	A	369	L	-	HA	PRO	V	239
R	-	O	ILE	A	369	L	-	HB3	PRO	V	239
R	-	O	ILE	A	369	L	-	HG2	PRO	V	239
R	-	N	GLY	A	370	L	-	HA	PRO	V	239
R	-	CA	GLY	A	370	L	-	HA	PRO	V	239
R	-	O	GLY	A	370	L	S	O	THR	V	237
R	-	O	GLY	A	370	L	S	HB	THR	V	237
R	-	CG	ASP	A	371	L	H	HD13	LEU	V	281
R	-	OD1	ASP	A	371	L	H	CD1	LEU	V	281
R	-	OD1	ASP	A	371	L	H	HD13	LEU	V	281
R	S	CD2	PHE	A	372	L	S	CD1	PHE	V	236
R	S	CD2	PHE	A	372	L	S	HA	PHE	V	236
R	S	CD2	PHE	A	372	L	S	HD1	PHE	V	236
R	S	CD2	PHE	A	372	L	S	H	THR	V	237
R	S	CD2	PHE	A	372	L	S	HG1	THR	V	237
R	S	CE1	PHE	A	372	L	S	HG1	THR	V	237
R	S	CE2	PHE	A	372	L	S	C	PHE	V	236
R	S	CE2	PHE	A	372	L	S	HA	PHE	V	236
R	S	CE2	PHE	A	372	L	S	N	THR	V	237
R	S	CE2	PHE	A	372	L	S	CA	THR	V	237
R	S	CE2	PHE	A	372	L	S	CB	THR	V	237
R	S	CE2	PHE	A	372	L	S	OG1	THR	V	237
R	S	CE2	PHE	A	372	L	S	H	THR	V	237
R	S	CE2	PHE	A	372	L	S	HB	THR	V	237
R	S	CE2	PHE	A	372	L	S	HG1	THR	V	237
R	S	CZ	PHE	A	372	L	S	N	THR	V	237
R	S	CZ	PHE	A	372	L	S	CB	THR	V	237
R	S	CZ	PHE	A	372	L	S	OG1	THR	V	237
R	S	CZ	PHE	A	372	L	S	H	THR	V	237
R	S	CZ	PHE	A	372	L	S	HB	THR	V	237
R	S	CZ	PHE	A	372	L	S	HG1	THR	V	237
R	S	OG	SER	A	374	L	H	OD1	ASN	V	288

- 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