IID

Q8N1Q1_P35219.1 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	-	PHE	A	133	L	H	LYS	V	18
R	-	PHE	A	133	L	H	GLU	V	19
R	-	PHE	A	133	L	-	PHE	V	20
R	-	PHE	A	133	L	H	PRO	V	22
R	-	ASP	A	272	L	-	MET	V	1
R	-	PHE	A	274	L	-	MET	V	1
R	-	ARG	A	275	L	-	SER	V	2
R	-	PRO	A	276	L	-	MET	V	1
R	-	PRO	A	276	L	-	SER	V	2
R	-	PRO	A	276	L	-	PHE	V	20
R	-	PRO	A	276	L	-	LEU	V	4
R	-	THR	A	277	L	H	GLU	V	19
R	-	THR	A	277	L	-	PHE	V	20
R	-	GLN	A	278	L	H	GLU	V	19
R	-	GLN	A	278	L	-	SER	V	2
R	-	GLN	A	278	L	-	PHE	V	20
R	-	PRO	A	279	L	-	HIS	V	11
R	-	PRO	A	279	L	-	ASN	V	12
R	-	PRO	A	279	L	H	GLU	V	19
R	-	PRO	A	279	L	-	PHE	V	20
R	-	LEU	A	280	L	H	HIS	V	16
R	-	LEU	A	280	L	H	GLU	V	19
R	-	SER	A	281	L	-	HIS	V	11
R	-	SER	A	281	L	H	HIS	V	16
R	-	GLY	A	30	L	-	MET	V	1
R	-	TYR	A	31	L	-	MET	V	1
R	-	GLU	A	32	L	-	MET	V	1
R	-	GLU	A	33	L	-	MET	V	1
R	-	GLY	A	34	L	-	MET	V	1
R	-	GLY	A	34	L	-	ARG	V	3
R	-	VAL	A	35	L	-	MET	V	1
R	-	VAL	A	35	L	-	SER	V	2
R	-	VAL	A	35	L	-	ARG	V	3
R	-	GLU	A	36	L	-	ARG	V	3
R	H	TRP	A	37	L	-	MET	V	1
R	-	GLU	A	47	L	-	HIS	V	11
R	-	ASN	A	53	L	H	GLU	V	19
R	-	ASN	A	55	L	H	LYS	V	18
R	-	GLU	A	58	L	H	LYS	V	18

- 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

Q8N1Q1_P35219.1 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	-	C	GLY	A	30	L	-	H1	MET	V	1
R	-	C	GLY	A	30	L	-	H3	MET	V	1
R	-	O	GLY	A	30	L	-	N	MET	V	1
R	-	O	GLY	A	30	L	-	H1	MET	V	1
R	-	O	GLY	A	30	L	-	H2	MET	V	1
R	-	O	GLY	A	30	L	-	H3	MET	V	1
R	-	N	TYR	A	31	L	-	H3	MET	V	1
R	-	CA	TYR	A	31	L	-	N	MET	V	1
R	-	CA	TYR	A	31	L	-	CG	MET	V	1
R	-	CA	TYR	A	31	L	-	HG2	MET	V	1
R	-	CA	TYR	A	31	L	-	HG3	MET	V	1
R	-	CA	TYR	A	31	L	-	H1	MET	V	1
R	-	CA	TYR	A	31	L	-	H2	MET	V	1
R	-	CA	TYR	A	31	L	-	H3	MET	V	1
R	-	CA	TYR	A	31	L	-	HE3	MET	V	1
R	-	C	TYR	A	31	L	-	N	MET	V	1
R	-	C	TYR	A	31	L	-	CB	MET	V	1
R	-	C	TYR	A	31	L	-	CG	MET	V	1
R	-	C	TYR	A	31	L	-	SD	MET	V	1
R	-	C	TYR	A	31	L	-	CE	MET	V	1
R	-	C	TYR	A	31	L	-	HB2	MET	V	1
R	-	C	TYR	A	31	L	-	HG2	MET	V	1
R	-	C	TYR	A	31	L	-	HG3	MET	V	1
R	-	C	TYR	A	31	L	-	H2	MET	V	1
R	-	C	TYR	A	31	L	-	H3	MET	V	1
R	-	C	TYR	A	31	L	-	HE2	MET	V	1
R	-	C	TYR	A	31	L	-	HE3	MET	V	1
R	-	CB	TYR	A	31	L	-	HG2	MET	V	1
R	-	CB	TYR	A	31	L	-	HG3	MET	V	1
R	-	CB	TYR	A	31	L	-	H3	MET	V	1
R	-	CB	TYR	A	31	L	-	HE2	MET	V	1
R	-	O	TYR	A	31	L	-	N	MET	V	1
R	-	O	TYR	A	31	L	-	CB	MET	V	1
R	-	O	TYR	A	31	L	-	CG	MET	V	1
R	-	O	TYR	A	31	L	-	SD	MET	V	1
R	-	O	TYR	A	31	L	-	CE	MET	V	1
R	-	O	TYR	A	31	L	-	HB2	MET	V	1
R	-	O	TYR	A	31	L	-	HG2	MET	V	1
R	-	O	TYR	A	31	L	-	HG3	MET	V	1
R	-	O	TYR	A	31	L	-	H2	MET	V	1
R	-	O	TYR	A	31	L	-	H3	MET	V	1
R	-	O	TYR	A	31	L	-	HE1	MET	V	1
R	-	O	TYR	A	31	L	-	HE2	MET	V	1
R	-	O	TYR	A	31	L	-	HE3	MET	V	1
R	-	CG	TYR	A	31	L	-	H3	MET	V	1
R	-	CD1	TYR	A	31	L	-	H3	MET	V	1
R	-	N	GLU	A	32	L	-	N	MET	V	1
R	-	N	GLU	A	32	L	-	HG3	MET	V	1
R	-	N	GLU	A	32	L	-	H2	MET	V	1
R	-	N	GLU	A	32	L	-	H3	MET	V	1
R	-	N	GLU	A	32	L	-	HE3	MET	V	1
R	-	CA	GLU	A	32	L	-	CE	MET	V	1
R	-	CA	GLU	A	32	L	-	HG3	MET	V	1
R	-	CA	GLU	A	32	L	-	HE3	MET	V	1
R	-	C	GLU	A	32	L	-	CG	MET	V	1
R	-	C	GLU	A	32	L	-	SD	MET	V	1
R	-	C	GLU	A	32	L	-	CE	MET	V	1
R	-	C	GLU	A	32	L	-	HB2	MET	V	1
R	-	C	GLU	A	32	L	-	HG3	MET	V	1
R	-	C	GLU	A	32	L	-	H2	MET	V	1
R	-	C	GLU	A	32	L	-	HE3	MET	V	1
R	-	O	GLU	A	32	L	-	N	MET	V	1
R	-	O	GLU	A	32	L	-	CA	MET	V	1
R	-	O	GLU	A	32	L	-	CB	MET	V	1
R	-	O	GLU	A	32	L	-	O	MET	V	1
R	-	O	GLU	A	32	L	-	CG	MET	V	1
R	-	O	GLU	A	32	L	-	SD	MET	V	1
R	-	O	GLU	A	32	L	-	HB2	MET	V	1
R	-	O	GLU	A	32	L	-	HG3	MET	V	1
R	-	O	GLU	A	32	L	-	H2	MET	V	1
R	-	O	GLU	A	32	L	-	H3	MET	V	1
R	-	O	GLU	A	32	L	-	HE3	MET	V	1
R	-	N	GLU	A	33	L	-	SD	MET	V	1
R	-	N	GLU	A	33	L	-	CE	MET	V	1
R	-	N	GLU	A	33	L	-	HB2	MET	V	1
R	-	N	GLU	A	33	L	-	HE1	MET	V	1
R	-	N	GLU	A	33	L	-	HE3	MET	V	1
R	-	CA	GLU	A	33	L	-	SD	MET	V	1
R	-	CA	GLU	A	33	L	-	HB2	MET	V	1
R	-	N	GLY	A	34	L	-	HB2	MET	V	1
R	-	N	GLY	A	34	L	-	HG2	ARG	V	3
R	-	N	GLY	A	34	L	-	HG3	ARG	V	3
R	-	N	GLY	A	34	L	-	HE	ARG	V	3
R	-	CA	GLY	A	34	L	-	CG	ARG	V	3
R	-	CA	GLY	A	34	L	-	CD	ARG	V	3
R	-	CA	GLY	A	34	L	-	NE	ARG	V	3
R	-	CA	GLY	A	34	L	-	CZ	ARG	V	3
R	-	CA	GLY	A	34	L	-	HG2	ARG	V	3
R	-	CA	GLY	A	34	L	-	HG3	ARG	V	3
R	-	CA	GLY	A	34	L	-	HE	ARG	V	3
R	-	CA	GLY	A	34	L	-	HH21	ARG	V	3
R	-	C	GLY	A	34	L	-	CG	ARG	V	3
R	-	C	GLY	A	34	L	-	CD	ARG	V	3
R	-	C	GLY	A	34	L	-	NE	ARG	V	3
R	-	C	GLY	A	34	L	-	HG2	ARG	V	3
R	-	C	GLY	A	34	L	-	HG3	ARG	V	3
R	-	C	GLY	A	34	L	-	HD2	ARG	V	3
R	-	C	GLY	A	34	L	-	HE	ARG	V	3
R	-	C	GLY	A	34	L	-	HH21	ARG	V	3
R	-	O	GLY	A	34	L	-	CG	ARG	V	3
R	-	O	GLY	A	34	L	-	CD	ARG	V	3
R	-	O	GLY	A	34	L	-	NE	ARG	V	3
R	-	O	GLY	A	34	L	-	NH2	ARG	V	3
R	-	O	GLY	A	34	L	-	CZ	ARG	V	3
R	-	O	GLY	A	34	L	-	HG2	ARG	V	3
R	-	O	GLY	A	34	L	-	HG3	ARG	V	3
R	-	O	GLY	A	34	L	-	HD2	ARG	V	3
R	-	O	GLY	A	34	L	-	HE	ARG	V	3
R	-	O	GLY	A	34	L	-	HH21	ARG	V	3
R	-	N	VAL	A	35	L	-	O	MET	V	1
R	-	N	VAL	A	35	L	-	HG3	ARG	V	3
R	-	N	VAL	A	35	L	-	HE	ARG	V	3
R	-	CA	VAL	A	35	L	-	O	MET	V	1
R	-	CA	VAL	A	35	L	-	H2	MET	V	1
R	-	CA	VAL	A	35	L	-	HG3	ARG	V	3
R	-	C	VAL	A	35	L	-	O	MET	V	1
R	-	C	VAL	A	35	L	-	HA	SER	V	2
R	-	C	VAL	A	35	L	-	H	ARG	V	3
R	-	C	VAL	A	35	L	-	HG3	ARG	V	3
R	-	CB	VAL	A	35	L	-	N	MET	V	1
R	-	CB	VAL	A	35	L	-	O	MET	V	1
R	-	CB	VAL	A	35	L	-	H1	MET	V	1
R	-	CB	VAL	A	35	L	-	H2	MET	V	1
R	-	O	VAL	A	35	L	-	C	MET	V	1
R	-	O	VAL	A	35	L	-	O	MET	V	1
R	-	O	VAL	A	35	L	-	H2	MET	V	1
R	-	O	VAL	A	35	L	-	N	SER	V	2
R	-	O	VAL	A	35	L	-	CA	SER	V	2
R	-	O	VAL	A	35	L	-	C	SER	V	2
R	-	O	VAL	A	35	L	-	HA	SER	V	2
R	-	O	VAL	A	35	L	-	N	ARG	V	3
R	-	O	VAL	A	35	L	-	H	ARG	V	3
R	-	O	VAL	A	35	L	-	HG3	ARG	V	3
R	-	CG1	VAL	A	35	L	-	H2	MET	V	1
R	-	CG2	VAL	A	35	L	-	H2	MET	V	1
R	-	N	GLU	A	36	L	-	HG3	ARG	V	3
R	-	CA	GLU	A	36	L	-	H	ARG	V	3
R	-	CB	GLU	A	36	L	-	HD2	ARG	V	3
R	-	CG	GLU	A	36	L	-	CB	ARG	V	3
R	-	CG	GLU	A	36	L	-	CG	ARG	V	3
R	-	CG	GLU	A	36	L	-	CD	ARG	V	3
R	-	CG	GLU	A	36	L	-	HB2	ARG	V	3
R	-	CG	GLU	A	36	L	-	HG3	ARG	V	3
R	-	CG	GLU	A	36	L	-	HD2	ARG	V	3
R	-	CG	GLU	A	36	L	-	HD3	ARG	V	3
R	-	CG	GLU	A	36	L	-	HH11	ARG	V	3
R	-	CD	GLU	A	36	L	-	CD	ARG	V	3
R	-	CD	GLU	A	36	L	-	NH1	ARG	V	3
R	-	CD	GLU	A	36	L	-	HB2	ARG	V	3
R	-	CD	GLU	A	36	L	-	HD2	ARG	V	3
R	-	CD	GLU	A	36	L	-	HD3	ARG	V	3
R	-	CD	GLU	A	36	L	-	HH11	ARG	V	3
R	-	OE1	GLU	A	36	L	-	CD	ARG	V	3
R	-	OE1	GLU	A	36	L	-	NE	ARG	V	3
R	-	OE1	GLU	A	36	L	-	NH1	ARG	V	3
R	-	OE1	GLU	A	36	L	-	CZ	ARG	V	3
R	-	OE1	GLU	A	36	L	-	HB2	ARG	V	3
R	-	OE1	GLU	A	36	L	-	HD2	ARG	V	3
R	-	OE1	GLU	A	36	L	-	HD3	ARG	V	3
R	-	OE1	GLU	A	36	L	-	HH11	ARG	V	3
R	-	OE1	GLU	A	36	L	-	HH12	ARG	V	3
R	-	OE2	GLU	A	36	L	-	HD2	ARG	V	3
R	-	OE2	GLU	A	36	L	-	HH11	ARG	V	3
R	H	CE2	TRP	A	37	L	-	H1	MET	V	1
R	H	NE1	TRP	A	37	L	-	H1	MET	V	1
R	H	CZ2	TRP	A	37	L	-	N	MET	V	1
R	H	CZ2	TRP	A	37	L	-	H1	MET	V	1
R	-	CD	GLU	A	47	L	-	CB	HIS	V	11
R	-	CD	GLU	A	47	L	-	HB2	HIS	V	11
R	-	CD	GLU	A	47	L	-	HB3	HIS	V	11
R	-	OE1	GLU	A	47	L	-	CB	HIS	V	11
R	-	OE1	GLU	A	47	L	-	CG	HIS	V	11
R	-	OE1	GLU	A	47	L	-	ND1	HIS	V	11
R	-	OE1	GLU	A	47	L	-	HB3	HIS	V	11
R	-	OE2	GLU	A	47	L	-	CB	HIS	V	11
R	-	OE2	GLU	A	47	L	-	CG	HIS	V	11
R	-	OE2	GLU	A	47	L	-	HB2	HIS	V	11
R	-	OE2	GLU	A	47	L	-	HB3	HIS	V	11
R	-	CB	ASN	A	53	L	H	HA	GLU	V	19
R	-	CB	ASN	A	53	L	H	HB3	GLU	V	19
R	-	CB	ASN	A	53	L	H	HG2	GLU	V	19
R	-	CG	ASN	A	53	L	H	HA	GLU	V	19
R	-	CG	ASN	A	53	L	H	HG2	GLU	V	19
R	-	ND2	ASN	A	53	L	H	HA	GLU	V	19
R	-	ND2	ASN	A	53	L	H	HG2	GLU	V	19
R	-	ND2	ASN	A	55	L	H	HZ1	LYS	V	18
R	-	ND2	ASN	A	55	L	H	HZ3	LYS	V	18
R	-	OE1	GLU	A	58	L	H	HZ1	LYS	V	18
R	-	CB	PHE	A	133	L	H	CG	PRO	V	22
R	-	CB	PHE	A	133	L	H	HB3	PRO	V	22
R	-	CB	PHE	A	133	L	H	HG3	PRO	V	22
R	-	CG	PHE	A	133	L	H	O	LYS	V	18
R	-	CG	PHE	A	133	L	H	HA	GLU	V	19
R	-	CG	PHE	A	133	L	H	HB3	PRO	V	22
R	-	CG	PHE	A	133	L	H	HG3	PRO	V	22
R	-	CD1	PHE	A	133	L	H	C	LYS	V	18
R	-	CD1	PHE	A	133	L	H	O	LYS	V	18
R	-	CD1	PHE	A	133	L	H	N	GLU	V	19
R	-	CD1	PHE	A	133	L	H	CA	GLU	V	19
R	-	CD1	PHE	A	133	L	H	C	GLU	V	19
R	-	CD1	PHE	A	133	L	H	O	GLU	V	19
R	-	CD1	PHE	A	133	L	H	HA	GLU	V	19
R	-	CD1	PHE	A	133	L	H	HG3	PRO	V	22
R	-	CD2	PHE	A	133	L	H	O	LYS	V	18
R	-	CE1	PHE	A	133	L	H	C	LYS	V	18
R	-	CE1	PHE	A	133	L	H	O	LYS	V	18
R	-	CE1	PHE	A	133	L	H	HG3	LYS	V	18
R	-	CE1	PHE	A	133	L	H	N	GLU	V	19
R	-	CE1	PHE	A	133	L	H	CA	GLU	V	19
R	-	CE1	PHE	A	133	L	H	C	GLU	V	19
R	-	CE1	PHE	A	133	L	H	CB	GLU	V	19
R	-	CE1	PHE	A	133	L	H	O	GLU	V	19
R	-	CE1	PHE	A	133	L	H	CG	GLU	V	19
R	-	CE1	PHE	A	133	L	H	H	GLU	V	19
R	-	CE1	PHE	A	133	L	H	HA	GLU	V	19
R	-	CE1	PHE	A	133	L	H	HB3	GLU	V	19
R	-	CE1	PHE	A	133	L	H	HG2	GLU	V	19
R	-	CE1	PHE	A	133	L	H	HG3	GLU	V	19
R	-	CE1	PHE	A	133	L	-	N	PHE	V	20
R	-	CE2	PHE	A	133	L	H	C	LYS	V	18
R	-	CE2	PHE	A	133	L	H	CB	LYS	V	18
R	-	CE2	PHE	A	133	L	H	O	LYS	V	18
R	-	CE2	PHE	A	133	L	H	CG	LYS	V	18
R	-	CE2	PHE	A	133	L	H	CD	LYS	V	18
R	-	CE2	PHE	A	133	L	H	HB2	LYS	V	18
R	-	CE2	PHE	A	133	L	H	HG3	LYS	V	18
R	-	CE2	PHE	A	133	L	H	HD2	LYS	V	18
R	-	CE2	PHE	A	133	L	H	HA	GLU	V	19
R	-	CZ	PHE	A	133	L	H	CA	LYS	V	18
R	-	CZ	PHE	A	133	L	H	C	LYS	V	18
R	-	CZ	PHE	A	133	L	H	CB	LYS	V	18
R	-	CZ	PHE	A	133	L	H	O	LYS	V	18
R	-	CZ	PHE	A	133	L	H	CG	LYS	V	18
R	-	CZ	PHE	A	133	L	H	CD	LYS	V	18
R	-	CZ	PHE	A	133	L	H	HB2	LYS	V	18
R	-	CZ	PHE	A	133	L	H	HG3	LYS	V	18
R	-	CZ	PHE	A	133	L	H	HD2	LYS	V	18
R	-	CZ	PHE	A	133	L	H	HE3	LYS	V	18
R	-	CZ	PHE	A	133	L	H	N	GLU	V	19
R	-	CZ	PHE	A	133	L	H	CA	GLU	V	19
R	-	CZ	PHE	A	133	L	H	H	GLU	V	19
R	-	CZ	PHE	A	133	L	H	HA	GLU	V	19
R	-	CZ	PHE	A	133	L	H	HG2	GLU	V	19
R	-	CZ	PHE	A	133	L	H	HG3	GLU	V	19
R	-	O	ASP	A	272	L	-	HE2	MET	V	1
R	-	O	PHE	A	274	L	-	HG2	MET	V	1
R	-	CG	ARG	A	275	L	-	OG	SER	V	2
R	-	CG	ARG	A	275	L	-	H	SER	V	2
R	-	CG	ARG	A	275	L	-	HB3	SER	V	2
R	-	CG	ARG	A	275	L	-	HG	SER	V	2
R	-	CD	ARG	A	275	L	-	HG	SER	V	2
R	-	NE	ARG	A	275	L	-	HB3	SER	V	2
R	-	NE	ARG	A	275	L	-	HG	SER	V	2
R	-	NH2	ARG	A	275	L	-	HB3	SER	V	2
R	-	CZ	ARG	A	275	L	-	HB3	SER	V	2
R	-	N	PRO	A	276	L	-	OG	SER	V	2
R	-	N	PRO	A	276	L	-	HG	SER	V	2
R	-	CA	PRO	A	276	L	-	HE1	PHE	V	20
R	-	C	PRO	A	276	L	-	HE1	PHE	V	20
R	-	CB	PRO	A	276	L	-	OG	SER	V	2
R	-	CB	PRO	A	276	L	-	HG	SER	V	2
R	-	CB	PRO	A	276	L	-	HG	LEU	V	4
R	-	CB	PRO	A	276	L	-	HE1	PHE	V	20
R	-	O	PRO	A	276	L	-	HG	SER	V	2
R	-	O	PRO	A	276	L	-	HE1	PHE	V	20
R	-	CG	PRO	A	276	L	-	O	SER	V	2
R	-	CG	PRO	A	276	L	-	OG	SER	V	2
R	-	CG	PRO	A	276	L	-	H	SER	V	2
R	-	CG	PRO	A	276	L	-	HG	SER	V	2
R	-	CD	PRO	A	276	L	-	HA	MET	V	1
R	-	CD	PRO	A	276	L	-	N	SER	V	2
R	-	CD	PRO	A	276	L	-	OG	SER	V	2
R	-	CD	PRO	A	276	L	-	H	SER	V	2
R	-	CD	PRO	A	276	L	-	HG	SER	V	2
R	-	N	THR	A	277	L	-	CE1	PHE	V	20
R	-	N	THR	A	277	L	-	HE1	PHE	V	20
R	-	CA	THR	A	277	L	-	CE1	PHE	V	20
R	-	CA	THR	A	277	L	-	CZ	PHE	V	20
R	-	CA	THR	A	277	L	-	HE1	PHE	V	20
R	-	CA	THR	A	277	L	-	HZ	PHE	V	20
R	-	C	THR	A	277	L	-	CE1	PHE	V	20
R	-	C	THR	A	277	L	-	CZ	PHE	V	20
R	-	C	THR	A	277	L	-	HE1	PHE	V	20
R	-	C	THR	A	277	L	-	HZ	PHE	V	20
R	-	CB	THR	A	277	L	-	CE1	PHE	V	20
R	-	CB	THR	A	277	L	-	HE1	PHE	V	20
R	-	O	THR	A	277	L	-	CD1	PHE	V	20
R	-	O	THR	A	277	L	-	CE1	PHE	V	20
R	-	O	THR	A	277	L	-	CE2	PHE	V	20
R	-	O	THR	A	277	L	-	CZ	PHE	V	20
R	-	O	THR	A	277	L	-	HD1	PHE	V	20
R	-	O	THR	A	277	L	-	HE1	PHE	V	20
R	-	O	THR	A	277	L	-	HE2	PHE	V	20
R	-	O	THR	A	277	L	-	HZ	PHE	V	20
R	-	OG1	THR	A	277	L	H	O	GLU	V	19
R	-	OG1	THR	A	277	L	H	HB3	GLU	V	19
R	-	OG1	THR	A	277	L	-	CD1	PHE	V	20
R	-	OG1	THR	A	277	L	-	CE1	PHE	V	20
R	-	OG1	THR	A	277	L	-	CZ	PHE	V	20
R	-	OG1	THR	A	277	L	-	HD1	PHE	V	20
R	-	OG1	THR	A	277	L	-	HE1	PHE	V	20
R	-	OG1	THR	A	277	L	-	HZ	PHE	V	20
R	-	N	GLN	A	278	L	-	CE1	PHE	V	20
R	-	N	GLN	A	278	L	-	CZ	PHE	V	20
R	-	N	GLN	A	278	L	-	HE1	PHE	V	20
R	-	N	GLN	A	278	L	-	HZ	PHE	V	20
R	-	CA	GLN	A	278	L	-	CZ	PHE	V	20
R	-	CA	GLN	A	278	L	-	HZ	PHE	V	20
R	-	C	GLN	A	278	L	H	OE2	GLU	V	19
R	-	C	GLN	A	278	L	-	CZ	PHE	V	20
R	-	C	GLN	A	278	L	-	HE2	PHE	V	20
R	-	C	GLN	A	278	L	-	HZ	PHE	V	20
R	-	CB	GLN	A	278	L	-	HZ	PHE	V	20
R	-	O	GLN	A	278	L	H	OE2	GLU	V	19
R	-	O	GLN	A	278	L	-	HZ	PHE	V	20
R	-	CD	GLN	A	278	L	-	HG	SER	V	2
R	-	NE2	GLN	A	278	L	-	CB	SER	V	2
R	-	NE2	GLN	A	278	L	-	OG	SER	V	2
R	-	NE2	GLN	A	278	L	-	HB2	SER	V	2
R	-	NE2	GLN	A	278	L	-	HB3	SER	V	2
R	-	NE2	GLN	A	278	L	-	HG	SER	V	2
R	-	OE1	GLN	A	278	L	-	HG	SER	V	2
R	-	N	PRO	A	279	L	H	OE2	GLU	V	19
R	-	N	PRO	A	279	L	-	HE2	PHE	V	20
R	-	N	PRO	A	279	L	-	HZ	PHE	V	20
R	-	CA	PRO	A	279	L	-	O	HIS	V	11
R	-	CA	PRO	A	279	L	H	OE2	GLU	V	19
R	-	C	PRO	A	279	L	H	OE2	GLU	V	19
R	-	CB	PRO	A	279	L	-	C	HIS	V	11
R	-	CB	PRO	A	279	L	-	O	HIS	V	11
R	-	CB	PRO	A	279	L	-	HB2	HIS	V	11
R	-	CG	PRO	A	279	L	-	C	HIS	V	11
R	-	CG	PRO	A	279	L	-	O	HIS	V	11
R	-	CG	PRO	A	279	L	-	HD2	HIS	V	11
R	-	CG	PRO	A	279	L	-	HA	ASN	V	12
R	-	CG	PRO	A	279	L	-	HB3	ASN	V	12
R	-	CG	PRO	A	279	L	-	HE2	PHE	V	20
R	-	CD	PRO	A	279	L	-	HE2	PHE	V	20
R	-	CD	PRO	A	279	L	-	HZ	PHE	V	20
R	-	N	LEU	A	280	L	H	HD1	HIS	V	16
R	-	N	LEU	A	280	L	H	OE1	GLU	V	19
R	-	N	LEU	A	280	L	H	OE2	GLU	V	19
R	-	N	SER	A	281	L	H	CE1	HIS	V	16
R	-	N	SER	A	281	L	H	HE1	HIS	V	16
R	-	CA	SER	A	281	L	-	HA	HIS	V	11
R	-	CA	SER	A	281	L	H	HE1	HIS	V	16
R	-	C	SER	A	281	L	H	HE1	HIS	V	16
R	-	O	SER	A	281	L	H	HE1	HIS	V	16
R	-	OG	SER	A	281	L	-	CA	HIS	V	11
R	-	OG	SER	A	281	L	-	CB	HIS	V	11
R	-	OG	SER	A	281	L	-	HA	HIS	V	11
R	-	OG	SER	A	281	L	-	HB2	HIS	V	11
R	-	OG	SER	A	281	L	-	HB3	HIS	V	11

- 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