IID

Q96A58_Q9Y4F1.2 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	-	PHE	A	171	L	-	LYS	V	3
R	-	ASP	A	172	L	-	LYS	V	3
R	-	ASP	A	172	L	S	ARG	V	44
R	H	HIS	A	201	L	-	MET	V	1
R	H	HIS	A	201	L	-	LYS	V	3
R	-	ILE	A	204	L	-	LYS	V	3
R	H	ILE	A	371	L	S	ARG	V	44
R	H	ILE	A	371	L	S	HIS	V	45
R	H	ILE	A	371	L	S	GLN	V	46
R	H	ILE	A	371	L	S	SER	V	55
R	H	ARG	A	372	L	S	GLN	V	46
R	H	LEU	A	374	L	H	LEU	V	27
R	H	LEU	A	374	L	S	TYR	V	43
R	H	LEU	A	374	L	S	ARG	V	44
R	H	LEU	A	374	L	S	HIS	V	45
R	-	ALA	A	375	L	H	LEU	V	27
R	-	ALA	A	375	L	S	HIS	V	45
R	-	GLN	A	377	L	H	THR	V	28
R	-	GLN	A	377	L	-	ARG	V	30
R	-	PRO	A	378	L	-	ARG	V	30
R	-	THR	A	379	L	-	ARG	V	30
R	-	SER	A	389	L	H	ASP	V	121
R	-	GLN	A	390	L	H	ALA	V	120
R	-	GLN	A	390	L	H	ASP	V	121
R	-	GLN	A	390	L	H	LEU	V	122
R	-	GLN	A	390	L	H	ASP	V	123
R	-	GLN	A	390	L	-	THR	V	151
R	-	GLN	A	391	L	H	ALA	V	120
R	-	GLN	A	391	L	H	ASP	V	121
R	-	GLN	A	391	L	H	ASP	V	123
R	-	GLN	A	391	L	-	GLU	V	153
R	-	SER	A	392	L	H	ALA	V	120
R	-	SER	A	392	L	S	GLU	V	146
R	-	SER	A	392	L	-	GLU	V	153
R	-	THR	A	393	L	S	GLU	V	146
R	-	SER	A	394	L	S	TYR	V	145
R	-	SER	A	394	L	S	GLU	V	146
R	-	LEU	A	395	L	S	PHE	V	144
R	-	LEU	A	395	L	S	TYR	V	145
R	-	THR	A	396	L	S	ALA	V	143
R	-	THR	A	396	L	S	PHE	V	144
R	-	THR	A	396	L	S	TYR	V	145
R	-	PHE	A	397	L	S	ALA	V	143
R	-	PHE	A	397	L	S	TYR	V	145
R	-	PHE	A	397	L	H	GLU	V	162
R	-	GLY	A	398	L	-	CYS	V	142
R	-	GLU	A	399	L	H	ARG	V	169
R	-	GLY	A	400	L	-	ASN	V	110
R	-	GLY	A	400	L	H	GLU	V	166
R	-	GLY	A	400	L	H	ARG	V	169
R	-	GLY	A	400	L	H	ARG	V	170
R	-	ALA	A	401	L	-	ASN	V	110
R	-	ALA	A	401	L	H	ARG	V	169
R	-	ALA	A	401	L	H	VAL	V	173
R	-	GLU	A	402	L	H	VAL	V	173
R	-	GLU	A	402	L	H	GLN	V	174
R	-	SER	A	403	L	-	LYS	V	109
R	-	SER	A	403	L	H	GLN	V	174
R	-	SER	A	403	L	H	THR	V	177
R	-	PRO	A	404	L	H	THR	V	177
R	-	GLY	A	405	L	-	PRO	V	108

- 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

Q96A58_Q9Y4F1.2 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	-	CA	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	C	PHE	A	171	L	-	NZ	LYS	V	3
R	-	C	PHE	A	171	L	-	HZ1	LYS	V	3
R	-	C	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	C	PHE	A	171	L	-	HZ3	LYS	V	3
R	-	CB	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	O	PHE	A	171	L	-	CE	LYS	V	3
R	-	O	PHE	A	171	L	-	NZ	LYS	V	3
R	-	O	PHE	A	171	L	-	HE2	LYS	V	3
R	-	O	PHE	A	171	L	-	HE3	LYS	V	3
R	-	O	PHE	A	171	L	-	HZ1	LYS	V	3
R	-	O	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	O	PHE	A	171	L	-	HZ3	LYS	V	3
R	-	CG	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	CD1	PHE	A	171	L	-	CD	LYS	V	3
R	-	CD1	PHE	A	171	L	-	CE	LYS	V	3
R	-	CD1	PHE	A	171	L	-	NZ	LYS	V	3
R	-	CD1	PHE	A	171	L	-	HD2	LYS	V	3
R	-	CD1	PHE	A	171	L	-	HE3	LYS	V	3
R	-	CD1	PHE	A	171	L	-	HZ1	LYS	V	3
R	-	CD1	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	CE1	PHE	A	171	L	-	HD2	LYS	V	3
R	-	CE1	PHE	A	171	L	-	HZ2	LYS	V	3
R	-	N	ASP	A	172	L	-	NZ	LYS	V	3
R	-	N	ASP	A	172	L	-	HZ1	LYS	V	3
R	-	N	ASP	A	172	L	-	HZ2	LYS	V	3
R	-	CA	ASP	A	172	L	-	NZ	LYS	V	3
R	-	CA	ASP	A	172	L	-	HZ1	LYS	V	3
R	-	CA	ASP	A	172	L	-	HZ2	LYS	V	3
R	-	CA	ASP	A	172	L	-	HZ3	LYS	V	3
R	-	CB	ASP	A	172	L	-	HZ1	LYS	V	3
R	-	OD2	ASP	A	172	L	S	HH11	ARG	V	44
R	-	OD2	ASP	A	172	L	S	HH12	ARG	V	44
R	H	CD2	HIS	A	201	L	-	H	LYS	V	3
R	H	CD2	HIS	A	201	L	-	HB2	LYS	V	3
R	H	CD2	HIS	A	201	L	-	HD2	LYS	V	3
R	H	ND1	HIS	A	201	L	-	O	MET	V	1
R	H	ND1	HIS	A	201	L	-	H3	MET	V	1
R	H	CE1	HIS	A	201	L	-	C	MET	V	1
R	H	CE1	HIS	A	201	L	-	O	MET	V	1
R	H	CE1	HIS	A	201	L	-	HB2	MET	V	1
R	H	CE1	HIS	A	201	L	-	H3	MET	V	1
R	H	CE1	HIS	A	201	L	-	N	LYS	V	3
R	H	CE1	HIS	A	201	L	-	H	LYS	V	3
R	H	CE1	HIS	A	201	L	-	HB2	LYS	V	3
R	H	NE2	HIS	A	201	L	-	O	MET	V	1
R	H	NE2	HIS	A	201	L	-	N	LYS	V	3
R	H	NE2	HIS	A	201	L	-	CA	LYS	V	3
R	H	NE2	HIS	A	201	L	-	CB	LYS	V	3
R	H	NE2	HIS	A	201	L	-	CG	LYS	V	3
R	H	NE2	HIS	A	201	L	-	H	LYS	V	3
R	H	NE2	HIS	A	201	L	-	HA	LYS	V	3
R	H	NE2	HIS	A	201	L	-	HB2	LYS	V	3
R	H	NE2	HIS	A	201	L	-	HG3	LYS	V	3
R	H	NE2	HIS	A	201	L	-	HD2	LYS	V	3
R	-	CD1	ILE	A	204	L	-	HG3	LYS	V	3
R	-	CD1	ILE	A	204	L	-	HE3	LYS	V	3
R	H	CA	ILE	A	371	L	S	HG3	GLN	V	46
R	H	C	ILE	A	371	L	S	HA	HIS	V	45
R	H	C	ILE	A	371	L	S	H	GLN	V	46
R	H	C	ILE	A	371	L	S	HB2	GLN	V	46
R	H	CB	ILE	A	371	L	S	HB3	ARG	V	44
R	H	CB	ILE	A	371	L	S	CG	GLN	V	46
R	H	CB	ILE	A	371	L	S	CD	GLN	V	46
R	H	CB	ILE	A	371	L	S	NE2	GLN	V	46
R	H	CB	ILE	A	371	L	S	HB2	GLN	V	46
R	H	CB	ILE	A	371	L	S	HG3	GLN	V	46
R	H	O	ILE	A	371	L	S	CA	HIS	V	45
R	H	O	ILE	A	371	L	S	HA	HIS	V	45
R	H	O	ILE	A	371	L	S	N	GLN	V	46
R	H	O	ILE	A	371	L	S	H	GLN	V	46
R	H	O	ILE	A	371	L	S	HB2	GLN	V	46
R	H	CG1	ILE	A	371	L	S	HB3	ARG	V	44
R	H	CG1	ILE	A	371	L	S	HD2	ARG	V	44
R	H	CG1	ILE	A	371	L	S	HG3	GLN	V	46
R	H	CG2	ILE	A	371	L	S	HB3	ARG	V	44
R	H	CG2	ILE	A	371	L	S	N	HIS	V	45
R	H	CG2	ILE	A	371	L	S	CA	HIS	V	45
R	H	CG2	ILE	A	371	L	S	C	HIS	V	45
R	H	CG2	ILE	A	371	L	S	O	HIS	V	45
R	H	CG2	ILE	A	371	L	S	HA	HIS	V	45
R	H	CG2	ILE	A	371	L	S	N	GLN	V	46
R	H	CG2	ILE	A	371	L	S	CA	GLN	V	46
R	H	CG2	ILE	A	371	L	S	CB	GLN	V	46
R	H	CG2	ILE	A	371	L	S	CG	GLN	V	46
R	H	CG2	ILE	A	371	L	S	CD	GLN	V	46
R	H	CG2	ILE	A	371	L	S	NE2	GLN	V	46
R	H	CG2	ILE	A	371	L	S	H	GLN	V	46
R	H	CG2	ILE	A	371	L	S	HA	GLN	V	46
R	H	CG2	ILE	A	371	L	S	HB2	GLN	V	46
R	H	CG2	ILE	A	371	L	S	HG2	GLN	V	46
R	H	CG2	ILE	A	371	L	S	HG3	GLN	V	46
R	H	CG2	ILE	A	371	L	S	HE21	GLN	V	46
R	H	CD1	ILE	A	371	L	S	HB3	ARG	V	44
R	H	CD1	ILE	A	371	L	S	HD2	ARG	V	44
R	H	CD1	ILE	A	371	L	S	NE2	GLN	V	46
R	H	CD1	ILE	A	371	L	S	HG3	GLN	V	46
R	H	CD1	ILE	A	371	L	S	HE21	GLN	V	46
R	H	CD1	ILE	A	371	L	S	HE22	GLN	V	46
R	H	CD1	ILE	A	371	L	S	OG	SER	V	55
R	H	CD1	ILE	A	371	L	S	HG	SER	V	55
R	H	N	ARG	A	372	L	S	HB2	GLN	V	46
R	H	N	LEU	A	374	L	S	HE1	HIS	V	45
R	H	CA	LEU	A	374	L	H	O	LEU	V	27
R	H	CA	LEU	A	374	L	H	HB3	LEU	V	27
R	H	CA	LEU	A	374	L	S	ND1	HIS	V	45
R	H	CA	LEU	A	374	L	S	CE1	HIS	V	45
R	H	CA	LEU	A	374	L	S	HE1	HIS	V	45
R	H	C	LEU	A	374	L	H	C	LEU	V	27
R	H	C	LEU	A	374	L	H	O	LEU	V	27
R	H	C	LEU	A	374	L	H	HA	LEU	V	27
R	H	C	LEU	A	374	L	S	ND1	HIS	V	45
R	H	C	LEU	A	374	L	S	CE1	HIS	V	45
R	H	C	LEU	A	374	L	S	HE1	HIS	V	45
R	H	CB	LEU	A	374	L	H	O	LEU	V	27
R	H	CB	LEU	A	374	L	H	CD2	LEU	V	27
R	H	CB	LEU	A	374	L	H	HA	LEU	V	27
R	H	CB	LEU	A	374	L	H	HB3	LEU	V	27
R	H	CB	LEU	A	374	L	H	HD21	LEU	V	27
R	H	CB	LEU	A	374	L	H	HD22	LEU	V	27
R	H	CB	LEU	A	374	L	S	CB	HIS	V	45
R	H	CB	LEU	A	374	L	S	CG	HIS	V	45
R	H	CB	LEU	A	374	L	S	ND1	HIS	V	45
R	H	CB	LEU	A	374	L	S	CE1	HIS	V	45
R	H	CB	LEU	A	374	L	S	HA	HIS	V	45
R	H	CB	LEU	A	374	L	S	HB2	HIS	V	45
R	H	CB	LEU	A	374	L	S	HE1	HIS	V	45
R	H	O	LEU	A	374	L	H	CA	LEU	V	27
R	H	O	LEU	A	374	L	H	C	LEU	V	27
R	H	O	LEU	A	374	L	H	O	LEU	V	27
R	H	O	LEU	A	374	L	H	HA	LEU	V	27
R	H	O	LEU	A	374	L	S	ND1	HIS	V	45
R	H	O	LEU	A	374	L	S	CE1	HIS	V	45
R	H	O	LEU	A	374	L	S	NE2	HIS	V	45
R	H	O	LEU	A	374	L	S	HE1	HIS	V	45
R	H	O	LEU	A	374	L	S	HE2	HIS	V	45
R	H	CG	LEU	A	374	L	H	CB	LEU	V	27
R	H	CG	LEU	A	374	L	H	CG	LEU	V	27
R	H	CG	LEU	A	374	L	H	CD2	LEU	V	27
R	H	CG	LEU	A	374	L	H	HB3	LEU	V	27
R	H	CG	LEU	A	374	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	374	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	374	L	H	HD22	LEU	V	27
R	H	CG	LEU	A	374	L	S	O	ARG	V	44
R	H	CG	LEU	A	374	L	S	ND1	HIS	V	45
R	H	CG	LEU	A	374	L	S	HB2	HIS	V	45
R	H	CD1	LEU	A	374	L	H	CD1	LEU	V	27
R	H	CD1	LEU	A	374	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	374	L	H	HB3	LEU	V	27
R	H	CD1	LEU	A	374	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	374	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	374	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	374	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	374	L	S	HB3	TYR	V	43
R	H	CD1	LEU	A	374	L	S	C	ARG	V	44
R	H	CD1	LEU	A	374	L	S	O	ARG	V	44
R	H	CD1	LEU	A	374	L	S	CA	HIS	V	45
R	H	CD1	LEU	A	374	L	S	CB	HIS	V	45
R	H	CD1	LEU	A	374	L	S	ND1	HIS	V	45
R	H	CD1	LEU	A	374	L	S	HA	HIS	V	45
R	H	CD1	LEU	A	374	L	S	HB2	HIS	V	45
R	H	CD2	LEU	A	374	L	H	CA	LEU	V	27
R	H	CD2	LEU	A	374	L	H	C	LEU	V	27
R	H	CD2	LEU	A	374	L	H	CB	LEU	V	27
R	H	CD2	LEU	A	374	L	H	O	LEU	V	27
R	H	CD2	LEU	A	374	L	H	CG	LEU	V	27
R	H	CD2	LEU	A	374	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	374	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HB2	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HB3	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	374	L	H	HD23	LEU	V	27
R	-	N	ALA	A	375	L	H	O	LEU	V	27
R	-	N	ALA	A	375	L	S	CE1	HIS	V	45
R	-	N	ALA	A	375	L	S	HE1	HIS	V	45
R	-	CA	ALA	A	375	L	S	HE1	HIS	V	45
R	-	CB	ALA	A	375	L	S	CE1	HIS	V	45
R	-	CB	ALA	A	375	L	S	HE1	HIS	V	45
R	-	CA	GLN	A	377	L	-	NH2	ARG	V	30
R	-	CA	GLN	A	377	L	-	HE	ARG	V	30
R	-	CA	GLN	A	377	L	-	HH21	ARG	V	30
R	-	C	GLN	A	377	L	-	NH2	ARG	V	30
R	-	C	GLN	A	377	L	-	HE	ARG	V	30
R	-	C	GLN	A	377	L	-	HH21	ARG	V	30
R	-	CB	GLN	A	377	L	H	O	THR	V	28
R	-	CB	GLN	A	377	L	-	CG	ARG	V	30
R	-	CB	GLN	A	377	L	-	CD	ARG	V	30
R	-	CB	GLN	A	377	L	-	NE	ARG	V	30
R	-	CB	GLN	A	377	L	-	NH2	ARG	V	30
R	-	CB	GLN	A	377	L	-	CZ	ARG	V	30
R	-	CB	GLN	A	377	L	-	HG3	ARG	V	30
R	-	CB	GLN	A	377	L	-	HD3	ARG	V	30
R	-	CB	GLN	A	377	L	-	HE	ARG	V	30
R	-	CB	GLN	A	377	L	-	HH21	ARG	V	30
R	-	O	GLN	A	377	L	-	HE	ARG	V	30
R	-	O	GLN	A	377	L	-	HH21	ARG	V	30
R	-	CG	GLN	A	377	L	H	O	THR	V	28
R	-	CG	GLN	A	377	L	H	HB	THR	V	28
R	-	CG	GLN	A	377	L	-	CG	ARG	V	30
R	-	CG	GLN	A	377	L	-	CD	ARG	V	30
R	-	CG	GLN	A	377	L	-	NE	ARG	V	30
R	-	CG	GLN	A	377	L	-	NH2	ARG	V	30
R	-	CG	GLN	A	377	L	-	CZ	ARG	V	30
R	-	CG	GLN	A	377	L	-	HG3	ARG	V	30
R	-	CG	GLN	A	377	L	-	HD3	ARG	V	30
R	-	CG	GLN	A	377	L	-	HE	ARG	V	30
R	-	CG	GLN	A	377	L	-	HH21	ARG	V	30
R	-	CD	GLN	A	377	L	H	C	THR	V	28
R	-	CD	GLN	A	377	L	H	CB	THR	V	28
R	-	CD	GLN	A	377	L	H	O	THR	V	28
R	-	CD	GLN	A	377	L	H	HB	THR	V	28
R	-	CD	GLN	A	377	L	-	CB	ARG	V	30
R	-	CD	GLN	A	377	L	-	CG	ARG	V	30
R	-	CD	GLN	A	377	L	-	CD	ARG	V	30
R	-	CD	GLN	A	377	L	-	NE	ARG	V	30
R	-	CD	GLN	A	377	L	-	NH1	ARG	V	30
R	-	CD	GLN	A	377	L	-	NH2	ARG	V	30
R	-	CD	GLN	A	377	L	-	CZ	ARG	V	30
R	-	CD	GLN	A	377	L	-	HB2	ARG	V	30
R	-	CD	GLN	A	377	L	-	HG2	ARG	V	30
R	-	CD	GLN	A	377	L	-	HG3	ARG	V	30
R	-	CD	GLN	A	377	L	-	HD2	ARG	V	30
R	-	CD	GLN	A	377	L	-	HD3	ARG	V	30
R	-	CD	GLN	A	377	L	-	HE	ARG	V	30
R	-	CD	GLN	A	377	L	-	HH11	ARG	V	30
R	-	NE2	GLN	A	377	L	H	CB	THR	V	28
R	-	NE2	GLN	A	377	L	H	O	THR	V	28
R	-	NE2	GLN	A	377	L	H	OG1	THR	V	28
R	-	NE2	GLN	A	377	L	H	HB	THR	V	28
R	-	NE2	GLN	A	377	L	H	HG21	THR	V	28
R	-	NE2	GLN	A	377	L	-	CB	ARG	V	30
R	-	NE2	GLN	A	377	L	-	CG	ARG	V	30
R	-	NE2	GLN	A	377	L	-	CD	ARG	V	30
R	-	NE2	GLN	A	377	L	-	NE	ARG	V	30
R	-	NE2	GLN	A	377	L	-	NH1	ARG	V	30
R	-	NE2	GLN	A	377	L	-	CZ	ARG	V	30
R	-	NE2	GLN	A	377	L	-	HB2	ARG	V	30
R	-	NE2	GLN	A	377	L	-	HG3	ARG	V	30
R	-	NE2	GLN	A	377	L	-	HD2	ARG	V	30
R	-	NE2	GLN	A	377	L	-	HD3	ARG	V	30
R	-	NE2	GLN	A	377	L	-	HE	ARG	V	30
R	-	NE2	GLN	A	377	L	-	HH11	ARG	V	30
R	-	OE1	GLN	A	377	L	H	C	THR	V	28
R	-	OE1	GLN	A	377	L	H	O	THR	V	28
R	-	OE1	GLN	A	377	L	H	HB	THR	V	28
R	-	OE1	GLN	A	377	L	-	N	ARG	V	30
R	-	OE1	GLN	A	377	L	-	CA	ARG	V	30
R	-	OE1	GLN	A	377	L	-	CB	ARG	V	30
R	-	OE1	GLN	A	377	L	-	CG	ARG	V	30
R	-	OE1	GLN	A	377	L	-	CD	ARG	V	30
R	-	OE1	GLN	A	377	L	-	NE	ARG	V	30
R	-	OE1	GLN	A	377	L	-	NH1	ARG	V	30
R	-	OE1	GLN	A	377	L	-	NH2	ARG	V	30
R	-	OE1	GLN	A	377	L	-	CZ	ARG	V	30
R	-	OE1	GLN	A	377	L	-	H	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HB2	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HB3	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HG2	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HG3	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HD2	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HD3	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HE	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HH11	ARG	V	30
R	-	OE1	GLN	A	377	L	-	HH21	ARG	V	30
R	-	N	PRO	A	378	L	-	NH2	ARG	V	30
R	-	N	PRO	A	378	L	-	HH21	ARG	V	30
R	-	CA	PRO	A	378	L	-	HH21	ARG	V	30
R	-	C	PRO	A	378	L	-	NH2	ARG	V	30
R	-	C	PRO	A	378	L	-	HH21	ARG	V	30
R	-	C	PRO	A	378	L	-	HH22	ARG	V	30
R	-	O	PRO	A	378	L	-	NH2	ARG	V	30
R	-	O	PRO	A	378	L	-	HH21	ARG	V	30
R	-	O	PRO	A	378	L	-	HH22	ARG	V	30
R	-	CD	PRO	A	378	L	-	HH21	ARG	V	30
R	-	N	THR	A	379	L	-	HH21	ARG	V	30
R	-	CA	THR	A	379	L	-	HH21	ARG	V	30
R	-	C	SER	A	389	L	H	O	ASP	V	121
R	-	C	SER	A	389	L	H	HA	ASP	V	121
R	-	C	SER	A	389	L	H	HB3	ASP	V	121
R	-	O	SER	A	389	L	H	CA	ASP	V	121
R	-	O	SER	A	389	L	H	C	ASP	V	121
R	-	O	SER	A	389	L	H	CB	ASP	V	121
R	-	O	SER	A	389	L	H	O	ASP	V	121
R	-	O	SER	A	389	L	H	HA	ASP	V	121
R	-	O	SER	A	389	L	H	HB3	ASP	V	121
R	-	N	GLN	A	390	L	H	CA	ASP	V	121
R	-	N	GLN	A	390	L	H	CB	ASP	V	121
R	-	N	GLN	A	390	L	H	O	ASP	V	121
R	-	N	GLN	A	390	L	H	HA	ASP	V	121
R	-	N	GLN	A	390	L	H	HB3	ASP	V	121
R	-	N	GLN	A	390	L	-	HG21	THR	V	151
R	-	CA	GLN	A	390	L	H	CA	ASP	V	121
R	-	CA	GLN	A	390	L	H	O	ASP	V	121
R	-	CA	GLN	A	390	L	H	HA	ASP	V	121
R	-	CA	GLN	A	390	L	H	HB3	ASP	V	121
R	-	C	GLN	A	390	L	H	O	ALA	V	120
R	-	C	GLN	A	390	L	H	N	ASP	V	121
R	-	C	GLN	A	390	L	H	CA	ASP	V	121
R	-	C	GLN	A	390	L	H	C	ASP	V	121
R	-	C	GLN	A	390	L	H	CB	ASP	V	121
R	-	C	GLN	A	390	L	H	O	ASP	V	121
R	-	C	GLN	A	390	L	H	HA	ASP	V	121
R	-	C	GLN	A	390	L	H	HB3	ASP	V	121
R	-	C	GLN	A	390	L	H	H	ASP	V	123
R	-	O	GLN	A	390	L	H	C	ALA	V	120
R	-	O	GLN	A	390	L	H	O	ALA	V	120
R	-	O	GLN	A	390	L	H	N	ASP	V	121
R	-	O	GLN	A	390	L	H	CA	ASP	V	121
R	-	O	GLN	A	390	L	H	C	ASP	V	121
R	-	O	GLN	A	390	L	H	CB	ASP	V	121
R	-	O	GLN	A	390	L	H	O	ASP	V	121
R	-	O	GLN	A	390	L	H	HA	ASP	V	121
R	-	O	GLN	A	390	L	H	HB3	ASP	V	121
R	-	O	GLN	A	390	L	H	N	LEU	V	122
R	-	O	GLN	A	390	L	H	HA	LEU	V	122
R	-	O	GLN	A	390	L	H	N	ASP	V	123
R	-	O	GLN	A	390	L	H	H	ASP	V	123
R	-	O	GLN	A	390	L	H	HB2	ASP	V	123
R	-	N	GLN	A	391	L	H	C	ALA	V	120
R	-	N	GLN	A	391	L	H	O	ALA	V	120
R	-	N	GLN	A	391	L	H	N	ASP	V	121
R	-	N	GLN	A	391	L	H	CA	ASP	V	121
R	-	N	GLN	A	391	L	H	C	ASP	V	121
R	-	N	GLN	A	391	L	H	O	ASP	V	121
R	-	N	GLN	A	391	L	H	HA	ASP	V	121
R	-	N	GLN	A	391	L	H	H	ASP	V	123
R	-	N	GLN	A	391	L	H	HB2	ASP	V	123
R	-	CA	GLN	A	391	L	H	O	ALA	V	120
R	-	CA	GLN	A	391	L	H	HA	ASP	V	121
R	-	CA	GLN	A	391	L	-	OE2	GLU	V	153
R	-	C	GLN	A	391	L	H	C	ALA	V	120
R	-	C	GLN	A	391	L	H	O	ALA	V	120
R	-	C	GLN	A	391	L	H	HB1	ALA	V	120
R	-	C	GLN	A	391	L	H	HB2	ALA	V	120
R	-	C	GLN	A	391	L	H	HA	ASP	V	121
R	-	C	GLN	A	391	L	-	OE2	GLU	V	153
R	-	CB	GLN	A	391	L	H	HB2	ASP	V	123
R	-	O	GLN	A	391	L	H	CA	ALA	V	120
R	-	O	GLN	A	391	L	H	C	ALA	V	120
R	-	O	GLN	A	391	L	H	CB	ALA	V	120
R	-	O	GLN	A	391	L	H	O	ALA	V	120
R	-	O	GLN	A	391	L	H	HA	ALA	V	120
R	-	O	GLN	A	391	L	H	HB1	ALA	V	120
R	-	O	GLN	A	391	L	H	HB2	ALA	V	120
R	-	O	GLN	A	391	L	H	HB3	ALA	V	120
R	-	O	GLN	A	391	L	H	N	ASP	V	121
R	-	O	GLN	A	391	L	H	HA	ASP	V	121
R	-	O	GLN	A	391	L	-	OE2	GLU	V	153
R	-	N	SER	A	392	L	H	HB1	ALA	V	120
R	-	N	SER	A	392	L	-	OE2	GLU	V	153
R	-	N	SER	A	392	L	-	HB3	GLU	V	153
R	-	CA	SER	A	392	L	H	HB1	ALA	V	120
R	-	CA	SER	A	392	L	-	HB3	GLU	V	153
R	-	C	SER	A	392	L	H	HB1	ALA	V	120
R	-	O	SER	A	392	L	H	CB	ALA	V	120
R	-	O	SER	A	392	L	H	HB1	ALA	V	120
R	-	O	SER	A	392	L	S	OE2	GLU	V	146
R	-	N	THR	A	393	L	S	HB2	GLU	V	146
R	-	N	THR	A	393	L	S	HB3	GLU	V	146
R	-	CA	THR	A	393	L	S	HB2	GLU	V	146
R	-	C	THR	A	393	L	S	N	GLU	V	146
R	-	C	THR	A	393	L	S	CB	GLU	V	146
R	-	C	THR	A	393	L	S	O	GLU	V	146
R	-	C	THR	A	393	L	S	H	GLU	V	146
R	-	C	THR	A	393	L	S	HB2	GLU	V	146
R	-	O	THR	A	393	L	S	N	GLU	V	146
R	-	O	THR	A	393	L	S	CA	GLU	V	146
R	-	O	THR	A	393	L	S	C	GLU	V	146
R	-	O	THR	A	393	L	S	CB	GLU	V	146
R	-	O	THR	A	393	L	S	O	GLU	V	146
R	-	O	THR	A	393	L	S	CG	GLU	V	146
R	-	O	THR	A	393	L	S	H	GLU	V	146
R	-	O	THR	A	393	L	S	HB2	GLU	V	146
R	-	O	THR	A	393	L	S	HB3	GLU	V	146
R	-	O	THR	A	393	L	S	HG3	GLU	V	146
R	-	N	SER	A	394	L	S	HA	TYR	V	145
R	-	N	SER	A	394	L	S	N	GLU	V	146
R	-	N	SER	A	394	L	S	O	GLU	V	146
R	-	N	SER	A	394	L	S	H	GLU	V	146
R	-	N	SER	A	394	L	S	HB2	GLU	V	146
R	-	CA	SER	A	394	L	S	HD1	TYR	V	145
R	-	CA	SER	A	394	L	S	H	GLU	V	146
R	-	C	SER	A	394	L	S	HA	TYR	V	145
R	-	C	SER	A	394	L	S	HD1	TYR	V	145
R	-	O	SER	A	394	L	S	HA	TYR	V	145
R	-	N	LEU	A	395	L	S	CD1	TYR	V	145
R	-	N	LEU	A	395	L	S	CE1	TYR	V	145
R	-	N	LEU	A	395	L	S	HD1	TYR	V	145
R	-	N	LEU	A	395	L	S	HE1	TYR	V	145
R	-	CA	LEU	A	395	L	S	CE1	TYR	V	145
R	-	CA	LEU	A	395	L	S	HE1	TYR	V	145
R	-	C	LEU	A	395	L	S	O	PHE	V	144
R	-	C	LEU	A	395	L	S	CE1	TYR	V	145
R	-	C	LEU	A	395	L	S	HE1	TYR	V	145
R	-	O	LEU	A	395	L	S	C	PHE	V	144
R	-	O	LEU	A	395	L	S	O	PHE	V	144
R	-	O	LEU	A	395	L	S	H	PHE	V	144
R	-	O	LEU	A	395	L	S	HB3	PHE	V	144
R	-	O	LEU	A	395	L	S	HA	TYR	V	145
R	-	N	THR	A	396	L	S	HB1	ALA	V	143
R	-	N	THR	A	396	L	S	O	PHE	V	144
R	-	N	THR	A	396	L	S	H	PHE	V	144
R	-	N	THR	A	396	L	S	HH	TYR	V	145
R	-	CA	THR	A	396	L	S	HB1	ALA	V	143
R	-	CA	THR	A	396	L	S	OH	TYR	V	145
R	-	CA	THR	A	396	L	S	HH	TYR	V	145
R	-	C	THR	A	396	L	S	HB1	ALA	V	143
R	-	C	THR	A	396	L	S	HB2	ALA	V	143
R	-	C	THR	A	396	L	S	HH	TYR	V	145
R	-	N	PHE	A	397	L	S	CB	ALA	V	143
R	-	N	PHE	A	397	L	S	HB1	ALA	V	143
R	-	N	PHE	A	397	L	S	HB2	ALA	V	143
R	-	N	PHE	A	397	L	S	HH	TYR	V	145
R	-	CA	PHE	A	397	L	S	HB2	ALA	V	143
R	-	C	PHE	A	397	L	S	HB2	ALA	V	143
R	-	O	PHE	A	397	L	S	HA	ALA	V	143
R	-	O	PHE	A	397	L	S	HB2	ALA	V	143
R	-	CD2	PHE	A	397	L	H	CD	GLU	V	162
R	-	CD2	PHE	A	397	L	H	OE1	GLU	V	162
R	-	CE2	PHE	A	397	L	H	CD	GLU	V	162
R	-	CE2	PHE	A	397	L	H	OE1	GLU	V	162
R	-	CE2	PHE	A	397	L	H	OE2	GLU	V	162
R	-	O	GLY	A	398	L	-	HA	CYS	V	142
R	-	CA	GLU	A	399	L	H	NH2	ARG	V	169
R	-	CA	GLU	A	399	L	H	HH21	ARG	V	169
R	-	CA	GLU	A	399	L	H	HH22	ARG	V	169
R	-	C	GLU	A	399	L	H	NH2	ARG	V	169
R	-	C	GLU	A	399	L	H	HH21	ARG	V	169
R	-	C	GLU	A	399	L	H	HH22	ARG	V	169
R	-	O	GLU	A	399	L	H	HH22	ARG	V	169
R	-	N	GLY	A	400	L	H	NH1	ARG	V	169
R	-	N	GLY	A	400	L	H	NH2	ARG	V	169
R	-	N	GLY	A	400	L	H	CZ	ARG	V	169
R	-	N	GLY	A	400	L	H	HH11	ARG	V	169
R	-	N	GLY	A	400	L	H	HH12	ARG	V	169
R	-	N	GLY	A	400	L	H	HH21	ARG	V	169
R	-	N	GLY	A	400	L	H	HH22	ARG	V	169
R	-	CA	GLY	A	400	L	H	NH1	ARG	V	169
R	-	CA	GLY	A	400	L	H	NH2	ARG	V	169
R	-	CA	GLY	A	400	L	H	CZ	ARG	V	169
R	-	CA	GLY	A	400	L	H	HH12	ARG	V	169
R	-	CA	GLY	A	400	L	H	HH21	ARG	V	169
R	-	CA	GLY	A	400	L	H	HH22	ARG	V	169
R	-	C	GLY	A	400	L	H	NH2	ARG	V	169
R	-	C	GLY	A	400	L	H	HH12	ARG	V	169
R	-	C	GLY	A	400	L	H	HH21	ARG	V	169
R	-	C	GLY	A	400	L	H	HH22	ARG	V	169
R	-	C	GLY	A	400	L	H	HE	ARG	V	170
R	-	O	GLY	A	400	L	-	HD21	ASN	V	110
R	-	O	GLY	A	400	L	H	OE1	GLU	V	166
R	-	O	GLY	A	400	L	H	NH2	ARG	V	169
R	-	O	GLY	A	400	L	H	HH21	ARG	V	169
R	-	O	GLY	A	400	L	H	HH22	ARG	V	169
R	-	O	GLY	A	400	L	H	NE	ARG	V	170
R	-	O	GLY	A	400	L	H	NH2	ARG	V	170
R	-	O	GLY	A	400	L	H	CZ	ARG	V	170
R	-	O	GLY	A	400	L	H	HE	ARG	V	170
R	-	O	GLY	A	400	L	H	HH21	ARG	V	170
R	-	O	GLY	A	400	L	H	HH22	ARG	V	170
R	-	N	ALA	A	401	L	-	HD21	ASN	V	110
R	-	N	ALA	A	401	L	H	HH22	ARG	V	169
R	-	CA	ALA	A	401	L	H	HH12	ARG	V	169
R	-	CA	ALA	A	401	L	H	HG13	VAL	V	173
R	-	C	ALA	A	401	L	H	HG13	VAL	V	173
R	-	O	ALA	A	401	L	-	ND2	ASN	V	110
R	-	O	ALA	A	401	L	-	HB2	ASN	V	110
R	-	O	ALA	A	401	L	-	HD21	ASN	V	110
R	-	N	GLU	A	402	L	H	CG1	VAL	V	173
R	-	N	GLU	A	402	L	H	HG11	VAL	V	173
R	-	N	GLU	A	402	L	H	HG13	VAL	V	173
R	-	C	GLU	A	402	L	H	HG2	GLN	V	174
R	-	O	GLU	A	402	L	H	HG2	GLN	V	174
R	-	O	GLU	A	402	L	H	HE21	GLN	V	174
R	-	CA	SER	A	403	L	H	HG2	GLN	V	174
R	-	C	SER	A	403	L	H	HG21	THR	V	177
R	-	CB	SER	A	403	L	H	CG	GLN	V	174
R	-	CB	SER	A	403	L	H	HA	GLN	V	174
R	-	CB	SER	A	403	L	H	HG2	GLN	V	174
R	-	O	SER	A	403	L	H	HG21	THR	V	177
R	-	OG	SER	A	403	L	-	HG2	LYS	V	109
R	-	OG	SER	A	403	L	H	CA	GLN	V	174
R	-	OG	SER	A	403	L	H	CB	GLN	V	174
R	-	OG	SER	A	403	L	H	CG	GLN	V	174
R	-	OG	SER	A	403	L	H	CD	GLN	V	174
R	-	OG	SER	A	403	L	H	NE2	GLN	V	174
R	-	OG	SER	A	403	L	H	OE1	GLN	V	174
R	-	OG	SER	A	403	L	H	HA	GLN	V	174
R	-	OG	SER	A	403	L	H	HB2	GLN	V	174
R	-	OG	SER	A	403	L	H	HG2	GLN	V	174
R	-	OG	SER	A	403	L	H	HG3	GLN	V	174
R	-	OG	SER	A	403	L	H	HE21	GLN	V	174
R	-	N	PRO	A	404	L	H	HG21	THR	V	177
R	-	CG	PRO	A	404	L	H	HG21	THR	V	177
R	-	CG	PRO	A	404	L	H	HG22	THR	V	177
R	-	CD	PRO	A	404	L	H	CG2	THR	V	177
R	-	CD	PRO	A	404	L	H	HG21	THR	V	177
R	-	CD	PRO	A	404	L	H	HG22	THR	V	177
R	-	N	GLY	A	405	L	-	HG2	PRO	V	108
R	-	C	GLY	A	405	L	-	HG2	PRO	V	108
R	-	O	GLY	A	405	L	-	CG	PRO	V	108
R	-	O	GLY	A	405	L	-	HG2	PRO	V	108
R	-	O	GLY	A	405	L	-	HD3	PRO	V	108

- 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