IID

Q2M5E4_P04899.1 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	ARG	A	15	L	-	ASP	V	81
R	H	ILE	A	19	L	-	ASP	V	81
R	H	ILE	A	19	L	-	ALA	V	82
R	H	ILE	A	19	L	-	PRO	V	83
R	H	ILE	A	19	L	-	LYS	V	84
R	H	ILE	A	19	L	-	GLU	V	85
R	H	ASP	A	20	L	-	PHE	V	43
R	-	GLU	A	217	L	H	LEU	V	52
R	-	GLU	A	217	L	H	ASP	V	56
R	-	GLY	A	218	L	H	GLN	V	29
R	-	VAL	A	219	L	H	GLN	V	29
R	H	ASN	A	22	L	-	PRO	V	83
R	H	LEU	A	23	L	H	GLU	V	45
R	H	LEU	A	23	L	H	GLU	V	46
R	H	LEU	A	23	L	-	PRO	V	83
R	H	LEU	A	23	L	-	LYS	V	84
R	H	ARG	A	24	L	-	PHE	V	43
R	H	TRP	A	259	L	H	GLN	V	29
R	H	TRP	A	259	L	H	LYS	V	59
R	H	ASP	A	26	L	H	LYS	V	40
R	H	ASP	A	26	L	-	LYS	V	84
R	-	THR	A	261	L	-	TRP	V	18
R	-	THR	A	261	L	-	ASN	V	28
R	-	ASP	A	262	L	H	GLN	V	140
R	-	ASP	A	262	L	-	TRP	V	18
R	-	ASP	A	262	L	-	ASN	V	28
R	-	ASP	A	262	L	H	GLN	V	29
R	-	ASP	A	262	L	H	ALA	V	30
R	-	ASP	A	262	L	H	GLY	V	31
R	-	THR	A	263	L	H	GLN	V	29
R	H	GLY	A	27	L	H	LYS	V	40
R	H	GLY	A	27	L	H	GLU	V	45
R	H	GLU	A	28	L	H	LYS	V	40
R	H	ALA	A	30	L	H	LYS	V	40
R	H	GLN	A	305	L	-	LYS	V	147
R	H	GLU	A	309	L	-	LYS	V	147
R	H	ALA	A	31	L	H	LYS	V	40
R	-	LYS	A	315	L	-	ASN	V	144
R	-	ASP	A	316	L	H	PRO	V	11
R	-	ASP	A	316	L	H	GLN	V	140
R	-	ASP	A	316	L	-	VAL	V	142
R	-	ASP	A	316	L	-	PRO	V	143
R	-	ASP	A	316	L	-	ASN	V	144
R	-	ASP	A	316	L	-	THR	V	15
R	-	THR	A	317	L	H	GLN	V	140
R	-	THR	A	317	L	-	THR	V	15
R	-	LYS	A	318	L	-	ASN	V	144
R	-	GLU	A	319	L	-	ASN	V	144
R	-	GLU	A	319	L	-	LYS	V	147
R	S	ILE	A	320	L	-	ASN	V	144
R	S	ILE	A	320	L	-	LYS	V	147
R	S	THR	A	322	L	-	LYS	V	147
R	H	ASN	A	348	L	H	ILE	V	37
R	H	LYS	A	350	L	H	LYS	V	135
R	H	LYS	A	350	L	H	SER	V	139
R	H	ASP	A	351	L	H	ILE	V	132
R	H	ASP	A	351	L	H	LEU	V	136
R	H	ASP	A	351	L	H	ALA	V	30
R	H	ASP	A	351	L	H	ASP	V	33
R	H	ASP	A	351	L	H	ALA	V	34
R	H	ASP	A	351	L	H	ILE	V	37
R	-	CYS	A	352	L	H	ILE	V	132
R	-	CYS	A	352	L	H	ILE	V	37
R	-	GLY	A	353	L	H	ILE	V	132
R	-	GLY	A	353	L	H	LYS	V	135
R	-	GLY	A	353	L	H	ILE	V	37
R	-	LEU	A	354	L	H	LYS	V	135
R	-	PHE	A	355	L	H	LYS	V	135

- 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

Q2M5E4_P04899.1 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	CB	ARG	A	15	L	-	CG	ASP	V	81
R	H	CB	ARG	A	15	L	-	OD1	ASP	V	81
R	H	CB	ARG	A	15	L	-	HB3	ASP	V	81
R	H	CG	ARG	A	15	L	-	CB	ASP	V	81
R	H	CG	ARG	A	15	L	-	CG	ASP	V	81
R	H	CG	ARG	A	15	L	-	OD1	ASP	V	81
R	H	CG	ARG	A	15	L	-	OD2	ASP	V	81
R	H	CG	ARG	A	15	L	-	HB3	ASP	V	81
R	H	CD	ARG	A	15	L	-	CB	ASP	V	81
R	H	CD	ARG	A	15	L	-	CG	ASP	V	81
R	H	CD	ARG	A	15	L	-	OD1	ASP	V	81
R	H	CD	ARG	A	15	L	-	OD2	ASP	V	81
R	H	CD	ARG	A	15	L	-	HB2	ASP	V	81
R	H	CD	ARG	A	15	L	-	HB3	ASP	V	81
R	H	NE	ARG	A	15	L	-	CG	ASP	V	81
R	H	NE	ARG	A	15	L	-	OD1	ASP	V	81
R	H	NE	ARG	A	15	L	-	OD2	ASP	V	81
R	H	NH1	ARG	A	15	L	-	OD2	ASP	V	81
R	H	NH2	ARG	A	15	L	-	OD1	ASP	V	81
R	H	CZ	ARG	A	15	L	-	CG	ASP	V	81
R	H	CZ	ARG	A	15	L	-	OD1	ASP	V	81
R	H	CZ	ARG	A	15	L	-	OD2	ASP	V	81
R	H	CA	ILE	A	19	L	-	O	PRO	V	83
R	H	CB	ILE	A	19	L	-	O	PRO	V	83
R	H	O	ILE	A	19	L	-	O	PRO	V	83
R	H	CG1	ILE	A	19	L	-	O	ALA	V	82
R	H	CG1	ILE	A	19	L	-	HA	PRO	V	83
R	H	CG1	ILE	A	19	L	-	H	GLU	V	85
R	H	CG2	ILE	A	19	L	-	C	PRO	V	83
R	H	CG2	ILE	A	19	L	-	O	PRO	V	83
R	H	CG2	ILE	A	19	L	-	HA	LYS	V	84
R	H	CG2	ILE	A	19	L	-	H	GLU	V	85
R	H	CD1	ILE	A	19	L	-	HA	ASP	V	81
R	H	CD1	ILE	A	19	L	-	O	ALA	V	82
R	H	CD1	ILE	A	19	L	-	CB	GLU	V	85
R	H	CD1	ILE	A	19	L	-	H	GLU	V	85
R	H	CD1	ILE	A	19	L	-	HB2	GLU	V	85
R	H	CD1	ILE	A	19	L	-	HB3	GLU	V	85
R	H	O	ASP	A	20	L	-	HD1	PHE	V	43
R	H	CB	ASN	A	22	L	-	O	PRO	V	83
R	H	CB	ASN	A	22	L	-	HB3	PRO	V	83
R	H	ND2	ASN	A	22	L	-	CB	PRO	V	83
R	H	ND2	ASN	A	22	L	-	HA	PRO	V	83
R	H	ND2	ASN	A	22	L	-	HB2	PRO	V	83
R	H	ND2	ASN	A	22	L	-	HB3	PRO	V	83
R	H	CA	LEU	A	23	L	-	HG2	LYS	V	84
R	H	C	LEU	A	23	L	H	CD	GLU	V	45
R	H	C	LEU	A	23	L	H	OE1	GLU	V	45
R	H	CB	LEU	A	23	L	H	HG2	GLU	V	45
R	H	CB	LEU	A	23	L	-	HG2	LYS	V	84
R	H	O	LEU	A	23	L	H	CD	GLU	V	45
R	H	O	LEU	A	23	L	H	OE1	GLU	V	45
R	H	O	LEU	A	23	L	H	OE2	GLU	V	45
R	H	CG	LEU	A	23	L	H	HB3	GLU	V	46
R	H	CG	LEU	A	23	L	-	O	PRO	V	83
R	H	CG	LEU	A	23	L	-	HA	LYS	V	84
R	H	CG	LEU	A	23	L	-	HG2	LYS	V	84
R	H	CD1	LEU	A	23	L	H	CD	GLU	V	46
R	H	CD1	LEU	A	23	L	H	OE2	GLU	V	46
R	H	CD1	LEU	A	23	L	H	HB3	GLU	V	46
R	H	CD1	LEU	A	23	L	H	HG3	GLU	V	46
R	H	CD1	LEU	A	23	L	-	HA	LYS	V	84
R	H	CD2	LEU	A	23	L	H	HG2	GLU	V	45
R	H	CD2	LEU	A	23	L	H	HG3	GLU	V	45
R	H	CD2	LEU	A	23	L	H	CB	GLU	V	46
R	H	CD2	LEU	A	23	L	H	H	GLU	V	46
R	H	CD2	LEU	A	23	L	H	HB2	GLU	V	46
R	H	CD2	LEU	A	23	L	H	HB3	GLU	V	46
R	H	CD2	LEU	A	23	L	-	CA	LYS	V	84
R	H	CD2	LEU	A	23	L	-	CB	LYS	V	84
R	H	CD2	LEU	A	23	L	-	CG	LYS	V	84
R	H	CD2	LEU	A	23	L	-	CD	LYS	V	84
R	H	CD2	LEU	A	23	L	-	HA	LYS	V	84
R	H	CD2	LEU	A	23	L	-	HB3	LYS	V	84
R	H	CD2	LEU	A	23	L	-	HG2	LYS	V	84
R	H	CD2	LEU	A	23	L	-	HG3	LYS	V	84
R	H	CD2	LEU	A	23	L	-	HD3	LYS	V	84
R	H	CD2	LEU	A	23	L	-	HE2	LYS	V	84
R	H	CB	ARG	A	24	L	-	HE1	PHE	V	43
R	H	CG	ARG	A	24	L	-	HE1	PHE	V	43
R	H	CD	ARG	A	24	L	-	HE1	PHE	V	43
R	H	C	ASP	A	26	L	H	HZ1	LYS	V	40
R	H	C	ASP	A	26	L	H	HZ3	LYS	V	40
R	H	CB	ASP	A	26	L	-	CE	LYS	V	84
R	H	CB	ASP	A	26	L	-	HE2	LYS	V	84
R	H	CB	ASP	A	26	L	-	HE3	LYS	V	84
R	H	CB	ASP	A	26	L	-	HZ2	LYS	V	84
R	H	O	ASP	A	26	L	H	NZ	LYS	V	40
R	H	O	ASP	A	26	L	H	HZ1	LYS	V	40
R	H	O	ASP	A	26	L	H	HZ3	LYS	V	40
R	H	CG	ASP	A	26	L	-	CE	LYS	V	84
R	H	CG	ASP	A	26	L	-	HE2	LYS	V	84
R	H	CG	ASP	A	26	L	-	HE3	LYS	V	84
R	H	CG	ASP	A	26	L	-	HZ2	LYS	V	84
R	H	OD2	ASP	A	26	L	-	CE	LYS	V	84
R	H	OD2	ASP	A	26	L	-	NZ	LYS	V	84
R	H	OD2	ASP	A	26	L	-	HG3	LYS	V	84
R	H	OD2	ASP	A	26	L	-	HE2	LYS	V	84
R	H	OD2	ASP	A	26	L	-	HE3	LYS	V	84
R	H	OD2	ASP	A	26	L	-	HZ2	LYS	V	84
R	H	N	GLY	A	27	L	H	CE	LYS	V	40
R	H	N	GLY	A	27	L	H	NZ	LYS	V	40
R	H	N	GLY	A	27	L	H	HE2	LYS	V	40
R	H	N	GLY	A	27	L	H	HZ1	LYS	V	40
R	H	N	GLY	A	27	L	H	HZ3	LYS	V	40
R	H	N	GLY	A	27	L	H	OE1	GLU	V	45
R	H	CA	GLY	A	27	L	H	CD	LYS	V	40
R	H	CA	GLY	A	27	L	H	CE	LYS	V	40
R	H	CA	GLY	A	27	L	H	NZ	LYS	V	40
R	H	CA	GLY	A	27	L	H	HG2	LYS	V	40
R	H	CA	GLY	A	27	L	H	HD3	LYS	V	40
R	H	CA	GLY	A	27	L	H	HE2	LYS	V	40
R	H	CA	GLY	A	27	L	H	HE3	LYS	V	40
R	H	CA	GLY	A	27	L	H	HZ1	LYS	V	40
R	H	CA	GLY	A	27	L	H	HZ2	LYS	V	40
R	H	CA	GLY	A	27	L	H	HZ3	LYS	V	40
R	H	CA	GLY	A	27	L	H	OE1	GLU	V	45
R	H	C	GLY	A	27	L	H	CD	LYS	V	40
R	H	C	GLY	A	27	L	H	CE	LYS	V	40
R	H	C	GLY	A	27	L	H	NZ	LYS	V	40
R	H	C	GLY	A	27	L	H	HD3	LYS	V	40
R	H	C	GLY	A	27	L	H	HE2	LYS	V	40
R	H	C	GLY	A	27	L	H	HZ1	LYS	V	40
R	H	C	GLY	A	27	L	H	HZ2	LYS	V	40
R	H	C	GLY	A	27	L	H	HZ3	LYS	V	40
R	H	O	GLY	A	27	L	H	CD	LYS	V	40
R	H	O	GLY	A	27	L	H	CE	LYS	V	40
R	H	O	GLY	A	27	L	H	NZ	LYS	V	40
R	H	O	GLY	A	27	L	H	HD3	LYS	V	40
R	H	O	GLY	A	27	L	H	HE2	LYS	V	40
R	H	O	GLY	A	27	L	H	HZ1	LYS	V	40
R	H	O	GLY	A	27	L	H	HZ2	LYS	V	40
R	H	O	GLY	A	27	L	H	HZ3	LYS	V	40
R	H	N	GLU	A	28	L	H	HZ3	LYS	V	40
R	H	N	ALA	A	30	L	H	HZ1	LYS	V	40
R	H	N	ALA	A	30	L	H	HZ3	LYS	V	40
R	H	CA	ALA	A	30	L	H	HZ1	LYS	V	40
R	H	CA	ALA	A	30	L	H	HZ2	LYS	V	40
R	H	C	ALA	A	30	L	H	HZ2	LYS	V	40
R	H	CB	ALA	A	30	L	H	NZ	LYS	V	40
R	H	CB	ALA	A	30	L	H	HZ1	LYS	V	40
R	H	CB	ALA	A	30	L	H	HZ2	LYS	V	40
R	H	CB	ALA	A	30	L	H	HZ3	LYS	V	40
R	H	N	ALA	A	31	L	H	HZ2	LYS	V	40
R	H	N	ALA	A	31	L	H	HZ3	LYS	V	40
R	-	CD	GLU	A	217	L	H	HB2	ASP	V	56
R	-	OE1	GLU	A	217	L	H	O	LEU	V	52
R	-	OE1	GLU	A	217	L	H	HB3	LEU	V	52
R	-	OE1	GLU	A	217	L	H	HD22	LEU	V	52
R	-	OE1	GLU	A	217	L	H	HB2	ASP	V	56
R	-	OE2	GLU	A	217	L	H	CB	ASP	V	56
R	-	OE2	GLU	A	217	L	H	OD1	ASP	V	56
R	-	OE2	GLU	A	217	L	H	HB2	ASP	V	56
R	-	N	GLY	A	218	L	H	OE1	GLN	V	29
R	-	CA	GLY	A	218	L	H	CD	GLN	V	29
R	-	CA	GLY	A	218	L	H	NE2	GLN	V	29
R	-	CA	GLY	A	218	L	H	OE1	GLN	V	29
R	-	CA	GLY	A	218	L	H	HE22	GLN	V	29
R	-	C	GLY	A	218	L	H	OE1	GLN	V	29
R	-	C	GLY	A	218	L	H	HE22	GLN	V	29
R	-	N	VAL	A	219	L	H	OE1	GLN	V	29
R	-	C	VAL	A	219	L	H	HG2	GLN	V	29
R	-	O	VAL	A	219	L	H	CG	GLN	V	29
R	-	O	VAL	A	219	L	H	CD	GLN	V	29
R	-	O	VAL	A	219	L	H	HG2	GLN	V	29
R	-	O	VAL	A	219	L	H	HG3	GLN	V	29
R	H	O	TRP	A	259	L	H	HB2	GLN	V	29
R	H	CH2	TRP	A	259	L	H	NZ	LYS	V	59
R	H	CH2	TRP	A	259	L	H	HZ1	LYS	V	59
R	H	CH2	TRP	A	259	L	H	HZ2	LYS	V	59
R	-	CA	THR	A	261	L	-	HD22	ASN	V	28
R	-	C	THR	A	261	L	-	HD22	ASN	V	28
R	-	CB	THR	A	261	L	-	HH2	TRP	V	18
R	-	CB	THR	A	261	L	-	ND2	ASN	V	28
R	-	CB	THR	A	261	L	-	HD21	ASN	V	28
R	-	CB	THR	A	261	L	-	HD22	ASN	V	28
R	-	CG2	THR	A	261	L	-	CH2	TRP	V	18
R	-	CG2	THR	A	261	L	-	CZ2	TRP	V	18
R	-	CG2	THR	A	261	L	-	CZ3	TRP	V	18
R	-	CG2	THR	A	261	L	-	HH2	TRP	V	18
R	-	CG2	THR	A	261	L	-	HZ2	TRP	V	18
R	-	CG2	THR	A	261	L	-	ND2	ASN	V	28
R	-	CG2	THR	A	261	L	-	HD21	ASN	V	28
R	-	CG2	THR	A	261	L	-	HD22	ASN	V	28
R	-	OG1	THR	A	261	L	-	HD21	ASN	V	28
R	-	N	ASP	A	262	L	-	ND2	ASN	V	28
R	-	N	ASP	A	262	L	-	HD22	ASN	V	28
R	-	N	ASP	A	262	L	H	H	GLN	V	29
R	-	N	ASP	A	262	L	H	HB3	GLN	V	29
R	-	N	ASP	A	262	L	H	H	ALA	V	30
R	-	CA	ASP	A	262	L	-	HD22	ASN	V	28
R	-	CA	ASP	A	262	L	H	HB3	GLN	V	29
R	-	CA	ASP	A	262	L	H	N	ALA	V	30
R	-	CA	ASP	A	262	L	H	CB	ALA	V	30
R	-	CA	ASP	A	262	L	H	H	ALA	V	30
R	-	CA	ASP	A	262	L	H	HB2	ALA	V	30
R	-	CA	ASP	A	262	L	H	HB3	ALA	V	30
R	-	C	ASP	A	262	L	H	HB3	GLN	V	29
R	-	C	ASP	A	262	L	H	H	ALA	V	30
R	-	C	ASP	A	262	L	H	HB3	ALA	V	30
R	-	CB	ASP	A	262	L	-	CG	ASN	V	28
R	-	CB	ASP	A	262	L	-	ND2	ASN	V	28
R	-	CB	ASP	A	262	L	-	OD1	ASN	V	28
R	-	CB	ASP	A	262	L	-	HD22	ASN	V	28
R	-	CB	ASP	A	262	L	H	N	GLN	V	29
R	-	CB	ASP	A	262	L	H	C	GLN	V	29
R	-	CB	ASP	A	262	L	H	H	GLN	V	29
R	-	CB	ASP	A	262	L	H	HB3	GLN	V	29
R	-	CB	ASP	A	262	L	H	N	ALA	V	30
R	-	CB	ASP	A	262	L	H	CA	ALA	V	30
R	-	CB	ASP	A	262	L	H	CB	ALA	V	30
R	-	CB	ASP	A	262	L	H	H	ALA	V	30
R	-	CB	ASP	A	262	L	H	HA	ALA	V	30
R	-	CB	ASP	A	262	L	H	HB1	ALA	V	30
R	-	CB	ASP	A	262	L	H	HB2	ALA	V	30
R	-	CB	ASP	A	262	L	H	HB3	ALA	V	30
R	-	CB	ASP	A	262	L	H	H	GLY	V	31
R	-	O	ASP	A	262	L	H	CB	ALA	V	30
R	-	O	ASP	A	262	L	H	HB3	ALA	V	30
R	-	CG	ASP	A	262	L	-	CZ3	TRP	V	18
R	-	CG	ASP	A	262	L	-	HZ3	TRP	V	18
R	-	CG	ASP	A	262	L	-	CB	ASN	V	28
R	-	CG	ASP	A	262	L	-	CG	ASN	V	28
R	-	CG	ASP	A	262	L	-	ND2	ASN	V	28
R	-	CG	ASP	A	262	L	-	OD1	ASN	V	28
R	-	CG	ASP	A	262	L	-	HD21	ASN	V	28
R	-	CG	ASP	A	262	L	-	HD22	ASN	V	28
R	-	CG	ASP	A	262	L	H	N	GLN	V	29
R	-	CG	ASP	A	262	L	H	H	GLN	V	29
R	-	CG	ASP	A	262	L	H	N	ALA	V	30
R	-	CG	ASP	A	262	L	H	CA	ALA	V	30
R	-	CG	ASP	A	262	L	H	CB	ALA	V	30
R	-	CG	ASP	A	262	L	H	H	ALA	V	30
R	-	CG	ASP	A	262	L	H	HB1	ALA	V	30
R	-	CG	ASP	A	262	L	H	HB2	ALA	V	30
R	-	CG	ASP	A	262	L	H	HB3	ALA	V	30
R	-	CG	ASP	A	262	L	H	N	GLY	V	31
R	-	CG	ASP	A	262	L	H	H	GLY	V	31
R	-	OD1	ASP	A	262	L	-	CE3	TRP	V	18
R	-	OD1	ASP	A	262	L	-	CH2	TRP	V	18
R	-	OD1	ASP	A	262	L	-	CZ3	TRP	V	18
R	-	OD1	ASP	A	262	L	-	HH2	TRP	V	18
R	-	OD1	ASP	A	262	L	-	HZ3	TRP	V	18
R	-	OD1	ASP	A	262	L	-	CG	ASN	V	28
R	-	OD1	ASP	A	262	L	-	ND2	ASN	V	28
R	-	OD1	ASP	A	262	L	-	OD1	ASN	V	28
R	-	OD1	ASP	A	262	L	-	HD21	ASN	V	28
R	-	OD1	ASP	A	262	L	-	HD22	ASN	V	28
R	-	OD1	ASP	A	262	L	H	CB	ALA	V	30
R	-	OD1	ASP	A	262	L	H	H	ALA	V	30
R	-	OD1	ASP	A	262	L	H	HB2	ALA	V	30
R	-	OD1	ASP	A	262	L	H	HB3	ALA	V	30
R	-	OD1	ASP	A	262	L	H	H	GLY	V	31
R	-	OD1	ASP	A	262	L	H	OE1	GLN	V	140
R	-	OD2	ASP	A	262	L	-	HZ3	TRP	V	18
R	-	OD2	ASP	A	262	L	-	CA	ASN	V	28
R	-	OD2	ASP	A	262	L	-	C	ASN	V	28
R	-	OD2	ASP	A	262	L	-	CB	ASN	V	28
R	-	OD2	ASP	A	262	L	-	O	ASN	V	28
R	-	OD2	ASP	A	262	L	-	CG	ASN	V	28
R	-	OD2	ASP	A	262	L	-	ND2	ASN	V	28
R	-	OD2	ASP	A	262	L	-	OD1	ASN	V	28
R	-	OD2	ASP	A	262	L	-	HA	ASN	V	28
R	-	OD2	ASP	A	262	L	-	HB2	ASN	V	28
R	-	OD2	ASP	A	262	L	-	HB3	ASN	V	28
R	-	OD2	ASP	A	262	L	-	HD21	ASN	V	28
R	-	OD2	ASP	A	262	L	-	HD22	ASN	V	28
R	-	OD2	ASP	A	262	L	H	N	GLN	V	29
R	-	OD2	ASP	A	262	L	H	CA	GLN	V	29
R	-	OD2	ASP	A	262	L	H	C	GLN	V	29
R	-	OD2	ASP	A	262	L	H	H	GLN	V	29
R	-	OD2	ASP	A	262	L	H	N	ALA	V	30
R	-	OD2	ASP	A	262	L	H	CA	ALA	V	30
R	-	OD2	ASP	A	262	L	H	CB	ALA	V	30
R	-	OD2	ASP	A	262	L	H	H	ALA	V	30
R	-	OD2	ASP	A	262	L	H	HB2	ALA	V	30
R	-	OD2	ASP	A	262	L	H	HB3	ALA	V	30
R	-	OD2	ASP	A	262	L	H	N	GLY	V	31
R	-	OD2	ASP	A	262	L	H	H	GLY	V	31
R	-	N	THR	A	263	L	H	HB3	GLN	V	29
R	-	CA	THR	A	263	L	H	HB3	GLN	V	29
R	-	CB	THR	A	263	L	H	HG2	GLN	V	29
R	-	OG1	THR	A	263	L	H	CB	GLN	V	29
R	-	OG1	THR	A	263	L	H	CG	GLN	V	29
R	-	OG1	THR	A	263	L	H	HB2	GLN	V	29
R	-	OG1	THR	A	263	L	H	HB3	GLN	V	29
R	-	OG1	THR	A	263	L	H	HG2	GLN	V	29
R	H	NE2	GLN	A	305	L	-	HZ2	LYS	V	147
R	H	CG	GLU	A	309	L	-	HZ3	LYS	V	147
R	H	CD	GLU	A	309	L	-	NZ	LYS	V	147
R	H	CD	GLU	A	309	L	-	HZ1	LYS	V	147
R	H	CD	GLU	A	309	L	-	HZ2	LYS	V	147
R	H	CD	GLU	A	309	L	-	HZ3	LYS	V	147
R	H	OE1	GLU	A	309	L	-	NZ	LYS	V	147
R	H	OE1	GLU	A	309	L	-	HZ1	LYS	V	147
R	H	OE1	GLU	A	309	L	-	HZ2	LYS	V	147
R	H	OE1	GLU	A	309	L	-	HZ3	LYS	V	147
R	H	OE2	GLU	A	309	L	-	NZ	LYS	V	147
R	H	OE2	GLU	A	309	L	-	HZ1	LYS	V	147
R	H	OE2	GLU	A	309	L	-	HZ2	LYS	V	147
R	H	OE2	GLU	A	309	L	-	HZ3	LYS	V	147
R	-	C	LYS	A	315	L	-	H	ASN	V	144
R	-	C	LYS	A	315	L	-	HB2	ASN	V	144
R	-	C	LYS	A	315	L	-	HB3	ASN	V	144
R	-	O	LYS	A	315	L	-	N	ASN	V	144
R	-	O	LYS	A	315	L	-	CA	ASN	V	144
R	-	O	LYS	A	315	L	-	CB	ASN	V	144
R	-	O	LYS	A	315	L	-	H	ASN	V	144
R	-	O	LYS	A	315	L	-	HB2	ASN	V	144
R	-	O	LYS	A	315	L	-	HB3	ASN	V	144
R	-	O	LYS	A	315	L	-	HD21	ASN	V	144
R	-	N	ASP	A	316	L	-	H	ASN	V	144
R	-	CA	ASP	A	316	L	-	HA	PRO	V	143
R	-	CA	ASP	A	316	L	-	HB3	PRO	V	143
R	-	CA	ASP	A	316	L	-	H	ASN	V	144
R	-	C	ASP	A	316	L	-	HA	PRO	V	143
R	-	C	ASP	A	316	L	-	H	ASN	V	144
R	-	CB	ASP	A	316	L	-	HA	PRO	V	143
R	-	O	ASP	A	316	L	H	O	GLN	V	140
R	-	O	ASP	A	316	L	-	C	VAL	V	142
R	-	O	ASP	A	316	L	-	O	VAL	V	142
R	-	O	ASP	A	316	L	-	N	PRO	V	143
R	-	O	ASP	A	316	L	-	CA	PRO	V	143
R	-	O	ASP	A	316	L	-	HA	PRO	V	143
R	-	O	ASP	A	316	L	-	N	ASN	V	144
R	-	O	ASP	A	316	L	-	H	ASN	V	144
R	-	CG	ASP	A	316	L	H	HB2	PRO	V	11
R	-	OD2	ASP	A	316	L	H	CB	PRO	V	11
R	-	OD2	ASP	A	316	L	H	HB2	PRO	V	11
R	-	OD2	ASP	A	316	L	H	HB3	PRO	V	11
R	-	OD2	ASP	A	316	L	-	HG21	THR	V	15
R	-	CA	THR	A	317	L	H	O	GLN	V	140
R	-	CB	THR	A	317	L	-	HG21	THR	V	15
R	-	CB	THR	A	317	L	H	O	GLN	V	140
R	-	O	THR	A	317	L	H	OE1	GLN	V	140
R	-	O	THR	A	317	L	H	HA	GLN	V	140
R	-	CG2	THR	A	317	L	-	CG2	THR	V	15
R	-	CG2	THR	A	317	L	-	HG21	THR	V	15
R	-	CG2	THR	A	317	L	-	HG22	THR	V	15
R	-	CG2	THR	A	317	L	-	HG23	THR	V	15
R	-	CG2	THR	A	317	L	H	O	GLN	V	140
R	-	CG2	THR	A	317	L	H	HB3	GLN	V	140
R	-	OG1	THR	A	317	L	-	HG21	THR	V	15
R	-	C	LYS	A	318	L	-	HD21	ASN	V	144
R	-	O	LYS	A	318	L	-	ND2	ASN	V	144
R	-	O	LYS	A	318	L	-	HD21	ASN	V	144
R	-	N	GLU	A	319	L	-	ND2	ASN	V	144
R	-	N	GLU	A	319	L	-	HD21	ASN	V	144
R	-	N	GLU	A	319	L	-	HD22	ASN	V	144
R	-	CA	GLU	A	319	L	-	CG	ASN	V	144
R	-	CA	GLU	A	319	L	-	ND2	ASN	V	144
R	-	CA	GLU	A	319	L	-	HD21	ASN	V	144
R	-	CA	GLU	A	319	L	-	HD22	ASN	V	144
R	-	C	GLU	A	319	L	-	HD22	ASN	V	144
R	-	CB	GLU	A	319	L	-	CG	ASN	V	144
R	-	CB	GLU	A	319	L	-	ND2	ASN	V	144
R	-	CB	GLU	A	319	L	-	OD1	ASN	V	144
R	-	CB	GLU	A	319	L	-	HD21	ASN	V	144
R	-	CB	GLU	A	319	L	-	HD22	ASN	V	144
R	-	CG	GLU	A	319	L	-	CG	ASN	V	144
R	-	CG	GLU	A	319	L	-	ND2	ASN	V	144
R	-	CG	GLU	A	319	L	-	OD1	ASN	V	144
R	-	CG	GLU	A	319	L	-	HD21	ASN	V	144
R	-	CG	GLU	A	319	L	-	HD22	ASN	V	144
R	-	CD	GLU	A	319	L	-	CG	ASN	V	144
R	-	CD	GLU	A	319	L	-	ND2	ASN	V	144
R	-	CD	GLU	A	319	L	-	OD1	ASN	V	144
R	-	CD	GLU	A	319	L	-	HD22	ASN	V	144
R	-	OE1	GLU	A	319	L	-	CG	ASN	V	144
R	-	OE1	GLU	A	319	L	-	OD1	ASN	V	144
R	-	OE1	GLU	A	319	L	-	HD22	ASN	V	144
R	-	OE1	GLU	A	319	L	-	HE3	LYS	V	147
R	-	OE2	GLU	A	319	L	-	OD1	ASN	V	144
R	S	N	ILE	A	320	L	-	HD22	ASN	V	144
R	S	O	ILE	A	320	L	-	NZ	LYS	V	147
R	S	O	ILE	A	320	L	-	HE3	LYS	V	147
R	S	O	ILE	A	320	L	-	HZ1	LYS	V	147
R	S	O	ILE	A	320	L	-	HZ3	LYS	V	147
R	S	OG1	THR	A	322	L	-	HZ1	LYS	V	147
R	H	O	ASN	A	348	L	H	HD11	ILE	V	37
R	H	O	ASN	A	348	L	H	HD13	ILE	V	37
R	H	O	LYS	A	350	L	H	HB2	LYS	V	135
R	H	O	LYS	A	350	L	H	HB3	LYS	V	135
R	H	O	LYS	A	350	L	H	HD3	LYS	V	135
R	H	CD	LYS	A	350	L	H	HB2	SER	V	139
R	H	CA	ASP	A	351	L	H	HD12	ILE	V	37
R	H	C	ASP	A	351	L	H	HA	ALA	V	34
R	H	C	ASP	A	351	L	H	CD1	ILE	V	37
R	H	C	ASP	A	351	L	H	HD11	ILE	V	37
R	H	C	ASP	A	351	L	H	HD12	ILE	V	37
R	H	C	ASP	A	351	L	H	HD13	ILE	V	37
R	H	C	ASP	A	351	L	H	HG23	ILE	V	132
R	H	CB	ASP	A	351	L	H	HB3	ALA	V	34
R	H	CB	ASP	A	351	L	H	HD11	ILE	V	37
R	H	CB	ASP	A	351	L	H	HD12	ILE	V	37
R	H	O	ASP	A	351	L	H	CA	ALA	V	34
R	H	O	ASP	A	351	L	H	CB	ALA	V	34
R	H	O	ASP	A	351	L	H	HA	ALA	V	34
R	H	O	ASP	A	351	L	H	HB1	ALA	V	34
R	H	O	ASP	A	351	L	H	HB3	ALA	V	34
R	H	O	ASP	A	351	L	H	CD1	ILE	V	37
R	H	O	ASP	A	351	L	H	HB	ILE	V	37
R	H	O	ASP	A	351	L	H	HG22	ILE	V	37
R	H	O	ASP	A	351	L	H	HD11	ILE	V	37
R	H	O	ASP	A	351	L	H	HD12	ILE	V	37
R	H	O	ASP	A	351	L	H	HD13	ILE	V	37
R	H	O	ASP	A	351	L	H	CG2	ILE	V	132
R	H	O	ASP	A	351	L	H	HG21	ILE	V	132
R	H	O	ASP	A	351	L	H	HG22	ILE	V	132
R	H	O	ASP	A	351	L	H	HG23	ILE	V	132
R	H	CG	ASP	A	351	L	H	HD12	LEU	V	136
R	H	OD1	ASP	A	351	L	H	HB1	ALA	V	30
R	H	OD1	ASP	A	351	L	H	CD1	LEU	V	136
R	H	OD1	ASP	A	351	L	H	HD11	LEU	V	136
R	H	OD1	ASP	A	351	L	H	HD12	LEU	V	136
R	H	OD2	ASP	A	351	L	H	HA	ALA	V	30
R	H	OD2	ASP	A	351	L	H	HB2	ASP	V	33
R	-	N	CYS	A	352	L	H	CD1	ILE	V	37
R	-	N	CYS	A	352	L	H	HG22	ILE	V	37
R	-	N	CYS	A	352	L	H	HD11	ILE	V	37
R	-	N	CYS	A	352	L	H	HD12	ILE	V	37
R	-	N	CYS	A	352	L	H	HD13	ILE	V	37
R	-	CA	CYS	A	352	L	H	CB	ILE	V	37
R	-	CA	CYS	A	352	L	H	CG1	ILE	V	37
R	-	CA	CYS	A	352	L	H	CG2	ILE	V	37
R	-	CA	CYS	A	352	L	H	CD1	ILE	V	37
R	-	CA	CYS	A	352	L	H	HB	ILE	V	37
R	-	CA	CYS	A	352	L	H	HG12	ILE	V	37
R	-	CA	CYS	A	352	L	H	HG21	ILE	V	37
R	-	CA	CYS	A	352	L	H	HG22	ILE	V	37
R	-	CA	CYS	A	352	L	H	HG23	ILE	V	37
R	-	CA	CYS	A	352	L	H	HD11	ILE	V	37
R	-	CA	CYS	A	352	L	H	HD12	ILE	V	37
R	-	CA	CYS	A	352	L	H	HD13	ILE	V	37
R	-	CA	CYS	A	352	L	H	HG23	ILE	V	132
R	-	C	CYS	A	352	L	H	CG2	ILE	V	37
R	-	C	CYS	A	352	L	H	HG22	ILE	V	37
R	-	C	CYS	A	352	L	H	HD13	ILE	V	37
R	-	C	CYS	A	352	L	H	HG12	ILE	V	132
R	-	C	CYS	A	352	L	H	HG23	ILE	V	132
R	-	CB	CYS	A	352	L	H	CG1	ILE	V	37
R	-	CB	CYS	A	352	L	H	CG2	ILE	V	37
R	-	CB	CYS	A	352	L	H	CD1	ILE	V	37
R	-	CB	CYS	A	352	L	H	HG12	ILE	V	37
R	-	CB	CYS	A	352	L	H	HG22	ILE	V	37
R	-	CB	CYS	A	352	L	H	HG23	ILE	V	37
R	-	CB	CYS	A	352	L	H	HD11	ILE	V	37
R	-	CB	CYS	A	352	L	H	HD12	ILE	V	37
R	-	CB	CYS	A	352	L	H	HD13	ILE	V	37
R	-	O	CYS	A	352	L	H	CG2	ILE	V	37
R	-	O	CYS	A	352	L	H	HG21	ILE	V	37
R	-	O	CYS	A	352	L	H	HG22	ILE	V	37
R	-	O	CYS	A	352	L	H	HG23	ILE	V	37
R	-	O	CYS	A	352	L	H	HD13	ILE	V	37
R	-	O	CYS	A	352	L	H	CG1	ILE	V	132
R	-	O	CYS	A	352	L	H	HG12	ILE	V	132
R	-	O	CYS	A	352	L	H	HD11	ILE	V	132
R	-	SG	CYS	A	352	L	H	CG1	ILE	V	37
R	-	SG	CYS	A	352	L	H	CG2	ILE	V	37
R	-	SG	CYS	A	352	L	H	CD1	ILE	V	37
R	-	SG	CYS	A	352	L	H	HG12	ILE	V	37
R	-	SG	CYS	A	352	L	H	HG13	ILE	V	37
R	-	SG	CYS	A	352	L	H	HG22	ILE	V	37
R	-	SG	CYS	A	352	L	H	HG23	ILE	V	37
R	-	SG	CYS	A	352	L	H	HD11	ILE	V	37
R	-	SG	CYS	A	352	L	H	HD12	ILE	V	37
R	-	SG	CYS	A	352	L	H	HD13	ILE	V	37
R	-	N	GLY	A	353	L	H	HG22	ILE	V	37
R	-	N	GLY	A	353	L	H	HA	ILE	V	132
R	-	N	GLY	A	353	L	H	HG12	ILE	V	132
R	-	N	GLY	A	353	L	H	HG23	ILE	V	132
R	-	N	GLY	A	353	L	H	HD2	LYS	V	135
R	-	CA	GLY	A	353	L	H	HA	ILE	V	132
R	-	CA	GLY	A	353	L	H	HG12	ILE	V	132
R	-	CA	GLY	A	353	L	H	CD	LYS	V	135
R	-	CA	GLY	A	353	L	H	CE	LYS	V	135
R	-	CA	GLY	A	353	L	H	NZ	LYS	V	135
R	-	CA	GLY	A	353	L	H	HD2	LYS	V	135
R	-	CA	GLY	A	353	L	H	HD3	LYS	V	135
R	-	CA	GLY	A	353	L	H	HZ2	LYS	V	135
R	-	CA	GLY	A	353	L	H	HZ3	LYS	V	135
R	-	C	GLY	A	353	L	H	CD	LYS	V	135
R	-	C	GLY	A	353	L	H	CE	LYS	V	135
R	-	C	GLY	A	353	L	H	NZ	LYS	V	135
R	-	C	GLY	A	353	L	H	HD2	LYS	V	135
R	-	C	GLY	A	353	L	H	HD3	LYS	V	135
R	-	C	GLY	A	353	L	H	HZ1	LYS	V	135
R	-	C	GLY	A	353	L	H	HZ2	LYS	V	135
R	-	C	GLY	A	353	L	H	HZ3	LYS	V	135
R	-	O	GLY	A	353	L	H	CD	LYS	V	135
R	-	O	GLY	A	353	L	H	CE	LYS	V	135
R	-	O	GLY	A	353	L	H	NZ	LYS	V	135
R	-	O	GLY	A	353	L	H	HD2	LYS	V	135
R	-	O	GLY	A	353	L	H	HD3	LYS	V	135
R	-	O	GLY	A	353	L	H	HE3	LYS	V	135
R	-	O	GLY	A	353	L	H	HZ1	LYS	V	135
R	-	O	GLY	A	353	L	H	HZ2	LYS	V	135
R	-	O	GLY	A	353	L	H	HZ3	LYS	V	135
R	-	N	LEU	A	354	L	H	NZ	LYS	V	135
R	-	N	LEU	A	354	L	H	HD3	LYS	V	135
R	-	N	LEU	A	354	L	H	HZ2	LYS	V	135
R	-	N	LEU	A	354	L	H	HZ3	LYS	V	135
R	-	CA	LEU	A	354	L	H	HZ2	LYS	V	135
R	-	C	LEU	A	354	L	H	HZ2	LYS	V	135
R	-	N	PHE	A	355	L	H	NZ	LYS	V	135
R	-	N	PHE	A	355	L	H	HD3	LYS	V	135
R	-	N	PHE	A	355	L	H	HZ2	LYS	V	135
R	-	CA	PHE	A	355	L	H	HZ2	LYS	V	135
R	-	C	PHE	A	355	L	H	HE2	LYS	V	135
R	-	C	PHE	A	355	L	H	HZ2	LYS	V	135
R	-	O	PHE	A	355	L	H	CD	LYS	V	135
R	-	O	PHE	A	355	L	H	CE	LYS	V	135
R	-	O	PHE	A	355	L	H	NZ	LYS	V	135
R	-	O	PHE	A	355	L	H	HG2	LYS	V	135
R	-	O	PHE	A	355	L	H	HD3	LYS	V	135
R	-	O	PHE	A	355	L	H	HE2	LYS	V	135
R	-	O	PHE	A	355	L	H	HE3	LYS	V	135
R	-	O	PHE	A	355	L	H	HZ1	LYS	V	135
R	-	O	PHE	A	355	L	H	HZ2	LYS	V	135

- 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