IID

Q8NGK9_Q8NGS4.1 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	LEU	A	25	L	-	LEU	V	260
R	H	ILE	A	27	L	H	VAL	V	249
R	H	ILE	A	27	L	H	GLY	V	253
R	H	PHE	A	279	L	H	ALA	V	264
R	H	PHE	A	279	L	H	VAL	V	265
R	H	PRO	A	28	L	H	GLY	V	253
R	H	PRO	A	28	L	H	LEU	V	256
R	H	PRO	A	28	L	H	SER	V	257
R	H	VAL	A	283	L	H	VAL	V	265
R	H	LEU	A	286	L	-	SER	V	267
R	H	LEU	A	286	L	H	ILE	V	270
R	H	PRO	A	289	L	-	TYR	V	20
R	H	LEU	A	290	L	-	TYR	V	20
R	H	LEU	A	290	L	-	SER	V	267
R	H	LEU	A	290	L	H	GLU	V	269
R	H	LEU	A	294	L	-	HIS	V	19
R	H	LYS	A	300	L	-	HIS	V	19
R	H	ILE	A	303	L	-	PHE	V	18
R	H	ILE	A	303	L	-	HIS	V	19
R	H	ILE	A	303	L	H	PRO	V	21
R	H	ARG	A	304	L	-	PHE	V	18
R	H	ILE	A	306	L	H	PRO	V	21
R	H	ILE	A	307	L	-	PHE	V	18
R	H	ILE	A	307	L	H	PRO	V	21
R	H	PHE	A	31	L	H	LEU	V	250
R	H	PHE	A	31	L	H	THR	V	254
R	H	PHE	A	31	L	H	SER	V	257
R	H	PHE	A	31	L	H	PHE	V	273
R	H	PHE	A	31	L	H	MET	V	274
R	H	PHE	A	31	L	H	VAL	V	277
R	H	PHE	A	31	L	H	GLN	V	281
R	H	LYS	A	310	L	H	PRO	V	21
R	H	LYS	A	310	L	H	LYS	V	22
R	H	LYS	A	310	L	H	VAL	V	25
R	H	TYR	A	311	L	H	SER	V	87
R	H	TYR	A	311	L	-	GLY	V	88
R	H	TYR	A	311	L	-	ARG	V	89
R	H	HIS	A	318	L	H	VAL	V	86
R	H	VAL	A	32	L	H	SER	V	257
R	H	VAL	A	32	L	H	ILE	V	270
R	H	VAL	A	32	L	H	MET	V	274
R	H	LEU	A	34	L	H	PHE	V	273
R	H	ALA	A	35	L	H	ILE	V	270
R	H	ALA	A	35	L	H	PHE	V	273
R	H	ALA	A	35	L	H	MET	V	274
R	H	VAL	A	36	L	H	VAL	V	265
R	H	VAL	A	36	L	H	ILE	V	270
R	H	PHE	A	39	L	-	PHE	V	17
R	H	PHE	A	39	L	H	GLU	V	269
R	H	PHE	A	39	L	H	ILE	V	270
R	H	PHE	A	39	L	H	LYS	V	272
R	H	PHE	A	39	L	H	PHE	V	273
R	H	VAL	A	42	L	-	TYR	V	20
R	H	VAL	A	42	L	H	VAL	V	23
R	H	GLY	A	43	L	-	TYR	V	20
R	H	VAL	A	49	L	H	LYS	V	22

- 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

Q8NGK9_Q8NGS4.1 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	CD2	LEU	A	25	L	-	CD1	LEU	V	260
R	H	CD2	LEU	A	25	L	-	HD11	LEU	V	260
R	H	CD2	LEU	A	25	L	-	HD12	LEU	V	260
R	H	CB	ILE	A	27	L	H	HG13	VAL	V	249
R	H	CG1	ILE	A	27	L	H	HG12	VAL	V	249
R	H	CG1	ILE	A	27	L	H	HG13	VAL	V	249
R	H	CG2	ILE	A	27	L	H	CG1	VAL	V	249
R	H	CG2	ILE	A	27	L	H	HG11	VAL	V	249
R	H	CG2	ILE	A	27	L	H	HG13	VAL	V	249
R	H	CG2	ILE	A	27	L	H	HA2	GLY	V	253
R	H	N	PRO	A	28	L	H	HB3	SER	V	257
R	H	CA	PRO	A	28	L	H	CB	SER	V	257
R	H	CA	PRO	A	28	L	H	HA	SER	V	257
R	H	CA	PRO	A	28	L	H	HB2	SER	V	257
R	H	CA	PRO	A	28	L	H	HB3	SER	V	257
R	H	C	PRO	A	28	L	H	CB	SER	V	257
R	H	C	PRO	A	28	L	H	HB2	SER	V	257
R	H	C	PRO	A	28	L	H	HB3	SER	V	257
R	H	CB	PRO	A	28	L	H	HD21	LEU	V	256
R	H	CB	PRO	A	28	L	H	CA	SER	V	257
R	H	CB	PRO	A	28	L	H	CB	SER	V	257
R	H	CB	PRO	A	28	L	H	HA	SER	V	257
R	H	CB	PRO	A	28	L	H	HB3	SER	V	257
R	H	O	PRO	A	28	L	H	CB	SER	V	257
R	H	O	PRO	A	28	L	H	HB2	SER	V	257
R	H	O	PRO	A	28	L	H	HB3	SER	V	257
R	H	CG	PRO	A	28	L	H	HA3	GLY	V	253
R	H	CG	PRO	A	28	L	H	CD2	LEU	V	256
R	H	CG	PRO	A	28	L	H	HB3	LEU	V	256
R	H	CG	PRO	A	28	L	H	HG	LEU	V	256
R	H	CG	PRO	A	28	L	H	HD21	LEU	V	256
R	H	CG	PRO	A	28	L	H	HB3	SER	V	257
R	H	CD	PRO	A	28	L	H	HD21	LEU	V	256
R	H	CA	PHE	A	31	L	H	HE1	MET	V	274
R	H	C	PHE	A	31	L	H	SD	MET	V	274
R	H	C	PHE	A	31	L	H	CE	MET	V	274
R	H	C	PHE	A	31	L	H	HE1	MET	V	274
R	H	C	PHE	A	31	L	H	HE3	MET	V	274
R	H	CB	PHE	A	31	L	H	OG	SER	V	257
R	H	CB	PHE	A	31	L	H	HB2	SER	V	257
R	H	CB	PHE	A	31	L	H	CE	MET	V	274
R	H	CB	PHE	A	31	L	H	HE1	MET	V	274
R	H	CB	PHE	A	31	L	H	HE2	MET	V	274
R	H	CB	PHE	A	31	L	H	HE3	MET	V	274
R	H	O	PHE	A	31	L	H	HE1	PHE	V	273
R	H	O	PHE	A	31	L	H	SD	MET	V	274
R	H	O	PHE	A	31	L	H	CE	MET	V	274
R	H	O	PHE	A	31	L	H	HE1	MET	V	274
R	H	CG	PHE	A	31	L	H	HG23	THR	V	254
R	H	CG	PHE	A	31	L	H	HE1	MET	V	274
R	H	CD1	PHE	A	31	L	H	HG23	THR	V	254
R	H	CD1	PHE	A	31	L	H	HE1	MET	V	274
R	H	CD1	PHE	A	31	L	H	HG13	VAL	V	277
R	H	CD2	PHE	A	31	L	H	CG2	THR	V	254
R	H	CD2	PHE	A	31	L	H	HA	THR	V	254
R	H	CD2	PHE	A	31	L	H	HG22	THR	V	254
R	H	CD2	PHE	A	31	L	H	HG23	THR	V	254
R	H	CE1	PHE	A	31	L	H	HG23	THR	V	254
R	H	CE1	PHE	A	31	L	H	HG13	VAL	V	277
R	H	CE1	PHE	A	31	L	H	OE1	GLN	V	281
R	H	CE1	PHE	A	31	L	H	HE22	GLN	V	281
R	H	CE2	PHE	A	31	L	H	CG2	THR	V	254
R	H	CE2	PHE	A	31	L	H	HG22	THR	V	254
R	H	CE2	PHE	A	31	L	H	HG23	THR	V	254
R	H	CZ	PHE	A	31	L	H	HD21	LEU	V	250
R	H	CZ	PHE	A	31	L	H	CG2	THR	V	254
R	H	CZ	PHE	A	31	L	H	HG22	THR	V	254
R	H	CZ	PHE	A	31	L	H	HG23	THR	V	254
R	H	CZ	PHE	A	31	L	H	OE1	GLN	V	281
R	H	N	VAL	A	32	L	H	HB2	SER	V	257
R	H	N	VAL	A	32	L	H	HE1	MET	V	274
R	H	N	VAL	A	32	L	H	HE3	MET	V	274
R	H	O	VAL	A	32	L	H	HD13	ILE	V	270
R	H	CG2	VAL	A	32	L	H	O	SER	V	257
R	H	CG2	VAL	A	32	L	H	HB2	SER	V	257
R	H	CG2	VAL	A	32	L	H	HE3	MET	V	274
R	H	C	LEU	A	34	L	H	HE1	PHE	V	273
R	H	CB	LEU	A	34	L	H	HE1	PHE	V	273
R	H	O	LEU	A	34	L	H	HE1	PHE	V	273
R	H	CG	LEU	A	34	L	H	HE1	PHE	V	273
R	H	CG	LEU	A	34	L	H	HZ	PHE	V	273
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	273
R	H	N	ALA	A	35	L	H	CD1	PHE	V	273
R	H	N	ALA	A	35	L	H	CE1	PHE	V	273
R	H	N	ALA	A	35	L	H	HD1	PHE	V	273
R	H	N	ALA	A	35	L	H	HE1	PHE	V	273
R	H	CA	ALA	A	35	L	H	HG12	ILE	V	270
R	H	CA	ALA	A	35	L	H	HG22	ILE	V	270
R	H	CA	ALA	A	35	L	H	CG	PHE	V	273
R	H	CA	ALA	A	35	L	H	CD1	PHE	V	273
R	H	CA	ALA	A	35	L	H	CE1	PHE	V	273
R	H	CA	ALA	A	35	L	H	HD1	PHE	V	273
R	H	CA	ALA	A	35	L	H	HE1	PHE	V	273
R	H	C	ALA	A	35	L	H	HG12	ILE	V	270
R	H	CB	ALA	A	35	L	H	CG2	ILE	V	270
R	H	CB	ALA	A	35	L	H	HA	ILE	V	270
R	H	CB	ALA	A	35	L	H	HG12	ILE	V	270
R	H	CB	ALA	A	35	L	H	HG22	ILE	V	270
R	H	CB	ALA	A	35	L	H	CG	PHE	V	273
R	H	CB	ALA	A	35	L	H	CD1	PHE	V	273
R	H	CB	ALA	A	35	L	H	CE1	PHE	V	273
R	H	CB	ALA	A	35	L	H	HB3	PHE	V	273
R	H	CB	ALA	A	35	L	H	HD1	PHE	V	273
R	H	CB	ALA	A	35	L	H	HE1	PHE	V	273
R	H	CB	ALA	A	35	L	H	SD	MET	V	274
R	H	CB	ALA	A	35	L	H	HG3	MET	V	274
R	H	O	ALA	A	35	L	H	HG12	ILE	V	270
R	H	N	VAL	A	36	L	H	CG1	ILE	V	270
R	H	N	VAL	A	36	L	H	CD1	ILE	V	270
R	H	N	VAL	A	36	L	H	HG12	ILE	V	270
R	H	N	VAL	A	36	L	H	HD11	ILE	V	270
R	H	N	VAL	A	36	L	H	HD13	ILE	V	270
R	H	CA	VAL	A	36	L	H	CG1	ILE	V	270
R	H	CA	VAL	A	36	L	H	CD1	ILE	V	270
R	H	CA	VAL	A	36	L	H	HG12	ILE	V	270
R	H	CA	VAL	A	36	L	H	HD11	ILE	V	270
R	H	CA	VAL	A	36	L	H	HD13	ILE	V	270
R	H	CB	VAL	A	36	L	H	CD1	ILE	V	270
R	H	CB	VAL	A	36	L	H	HG12	ILE	V	270
R	H	CB	VAL	A	36	L	H	HD11	ILE	V	270
R	H	CB	VAL	A	36	L	H	HD13	ILE	V	270
R	H	CG1	VAL	A	36	L	H	HD11	ILE	V	270
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	265
R	H	CG2	VAL	A	36	L	H	HG11	VAL	V	265
R	H	CG2	VAL	A	36	L	H	HG12	VAL	V	265
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	265
R	H	CG2	VAL	A	36	L	H	CG1	ILE	V	270
R	H	CG2	VAL	A	36	L	H	CD1	ILE	V	270
R	H	CG2	VAL	A	36	L	H	HG12	ILE	V	270
R	H	CG2	VAL	A	36	L	H	HD11	ILE	V	270
R	H	CG2	VAL	A	36	L	H	HD12	ILE	V	270
R	H	CG2	VAL	A	36	L	H	HD13	ILE	V	270
R	H	CB	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CG	PHE	A	39	L	H	C	GLU	V	269
R	H	CG	PHE	A	39	L	H	CB	GLU	V	269
R	H	CG	PHE	A	39	L	H	O	GLU	V	269
R	H	CG	PHE	A	39	L	H	HB2	GLU	V	269
R	H	CG	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CG	PHE	A	39	L	H	HA	ILE	V	270
R	H	CG	PHE	A	39	L	H	HG13	ILE	V	270
R	H	CG	PHE	A	39	L	H	HB2	PHE	V	273
R	H	CD1	PHE	A	39	L	-	HE1	PHE	V	17
R	H	CD1	PHE	A	39	L	H	C	GLU	V	269
R	H	CD1	PHE	A	39	L	H	CB	GLU	V	269
R	H	CD1	PHE	A	39	L	H	O	GLU	V	269
R	H	CD1	PHE	A	39	L	H	HB2	GLU	V	269
R	H	CD1	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CD1	PHE	A	39	L	H	HB2	PHE	V	273
R	H	CD2	PHE	A	39	L	H	C	GLU	V	269
R	H	CD2	PHE	A	39	L	H	CB	GLU	V	269
R	H	CD2	PHE	A	39	L	H	O	GLU	V	269
R	H	CD2	PHE	A	39	L	H	HB2	GLU	V	269
R	H	CD2	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CD2	PHE	A	39	L	H	N	ILE	V	270
R	H	CD2	PHE	A	39	L	H	CA	ILE	V	270
R	H	CD2	PHE	A	39	L	H	CB	ILE	V	270
R	H	CD2	PHE	A	39	L	H	CG1	ILE	V	270
R	H	CD2	PHE	A	39	L	H	H	ILE	V	270
R	H	CD2	PHE	A	39	L	H	HA	ILE	V	270
R	H	CD2	PHE	A	39	L	H	HG12	ILE	V	270
R	H	CD2	PHE	A	39	L	H	HG13	ILE	V	270
R	H	CD2	PHE	A	39	L	H	CB	PHE	V	273
R	H	CD2	PHE	A	39	L	H	HB2	PHE	V	273
R	H	CD2	PHE	A	39	L	H	HB3	PHE	V	273
R	H	CE1	PHE	A	39	L	-	CE1	PHE	V	17
R	H	CE1	PHE	A	39	L	-	HE1	PHE	V	17
R	H	CE1	PHE	A	39	L	H	CA	GLU	V	269
R	H	CE1	PHE	A	39	L	H	C	GLU	V	269
R	H	CE1	PHE	A	39	L	H	CB	GLU	V	269
R	H	CE1	PHE	A	39	L	H	O	GLU	V	269
R	H	CE1	PHE	A	39	L	H	HA	GLU	V	269
R	H	CE1	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CE1	PHE	A	39	L	H	CB	PHE	V	273
R	H	CE1	PHE	A	39	L	H	H	PHE	V	273
R	H	CE1	PHE	A	39	L	H	HB2	PHE	V	273
R	H	CE2	PHE	A	39	L	H	CA	GLU	V	269
R	H	CE2	PHE	A	39	L	H	C	GLU	V	269
R	H	CE2	PHE	A	39	L	H	CB	GLU	V	269
R	H	CE2	PHE	A	39	L	H	O	GLU	V	269
R	H	CE2	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CE2	PHE	A	39	L	H	N	ILE	V	270
R	H	CE2	PHE	A	39	L	H	CA	ILE	V	270
R	H	CE2	PHE	A	39	L	H	C	ILE	V	270
R	H	CE2	PHE	A	39	L	H	CB	ILE	V	270
R	H	CE2	PHE	A	39	L	H	O	ILE	V	270
R	H	CE2	PHE	A	39	L	H	CG1	ILE	V	270
R	H	CE2	PHE	A	39	L	H	H	ILE	V	270
R	H	CE2	PHE	A	39	L	H	HA	ILE	V	270
R	H	CE2	PHE	A	39	L	H	HG12	ILE	V	270
R	H	CE2	PHE	A	39	L	H	HG13	ILE	V	270
R	H	CE2	PHE	A	39	L	H	N	PHE	V	273
R	H	CE2	PHE	A	39	L	H	CA	PHE	V	273
R	H	CE2	PHE	A	39	L	H	CB	PHE	V	273
R	H	CE2	PHE	A	39	L	H	CG	PHE	V	273
R	H	CE2	PHE	A	39	L	H	H	PHE	V	273
R	H	CE2	PHE	A	39	L	H	HB2	PHE	V	273
R	H	CE2	PHE	A	39	L	H	HB3	PHE	V	273
R	H	CZ	PHE	A	39	L	-	HE1	PHE	V	17
R	H	CZ	PHE	A	39	L	H	CA	GLU	V	269
R	H	CZ	PHE	A	39	L	H	C	GLU	V	269
R	H	CZ	PHE	A	39	L	H	CB	GLU	V	269
R	H	CZ	PHE	A	39	L	H	O	GLU	V	269
R	H	CZ	PHE	A	39	L	H	HA	GLU	V	269
R	H	CZ	PHE	A	39	L	H	HB3	GLU	V	269
R	H	CZ	PHE	A	39	L	H	N	ILE	V	270
R	H	CZ	PHE	A	39	L	H	CA	ILE	V	270
R	H	CZ	PHE	A	39	L	H	HA	ILE	V	270
R	H	CZ	PHE	A	39	L	H	HB2	LYS	V	272
R	H	CZ	PHE	A	39	L	H	N	PHE	V	273
R	H	CZ	PHE	A	39	L	H	CA	PHE	V	273
R	H	CZ	PHE	A	39	L	H	CB	PHE	V	273
R	H	CZ	PHE	A	39	L	H	CG	PHE	V	273
R	H	CZ	PHE	A	39	L	H	H	PHE	V	273
R	H	CZ	PHE	A	39	L	H	HA	PHE	V	273
R	H	CZ	PHE	A	39	L	H	HB2	PHE	V	273
R	H	CZ	PHE	A	39	L	H	HB3	PHE	V	273
R	H	CA	VAL	A	42	L	H	CG2	VAL	V	23
R	H	CA	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CA	VAL	A	42	L	H	HG23	VAL	V	23
R	H	C	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CB	VAL	A	42	L	H	CG1	VAL	V	23
R	H	CB	VAL	A	42	L	H	CG2	VAL	V	23
R	H	CB	VAL	A	42	L	H	HG12	VAL	V	23
R	H	CB	VAL	A	42	L	H	HG13	VAL	V	23
R	H	CB	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CB	VAL	A	42	L	H	HG23	VAL	V	23
R	H	O	VAL	A	42	L	-	HD1	TYR	V	20
R	H	O	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	42	L	-	HB2	TYR	V	20
R	H	CG1	VAL	A	42	L	H	CB	VAL	V	23
R	H	CG1	VAL	A	42	L	H	CG1	VAL	V	23
R	H	CG1	VAL	A	42	L	H	CG2	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HB	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HG11	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HG21	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	23
R	H	CG2	VAL	A	42	L	H	CG1	VAL	V	23
R	H	CG2	VAL	A	42	L	H	CG2	VAL	V	23
R	H	CG2	VAL	A	42	L	H	HG12	VAL	V	23
R	H	CG2	VAL	A	42	L	H	HG13	VAL	V	23
R	H	CG2	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	23
R	H	N	GLY	A	43	L	-	HE1	TYR	V	20
R	H	CA	GLY	A	43	L	-	CE1	TYR	V	20
R	H	CA	GLY	A	43	L	-	HE1	TYR	V	20
R	H	CA	GLY	A	43	L	-	HH	TYR	V	20
R	H	C	GLY	A	43	L	-	HE1	TYR	V	20
R	H	O	GLY	A	43	L	-	HE1	TYR	V	20
R	H	CA	VAL	A	49	L	H	NZ	LYS	V	22
R	H	CA	VAL	A	49	L	H	HZ1	LYS	V	22
R	H	CA	VAL	A	49	L	H	HZ3	LYS	V	22
R	H	C	VAL	A	49	L	H	HZ3	LYS	V	22
R	H	CB	VAL	A	49	L	H	CD	LYS	V	22
R	H	CB	VAL	A	49	L	H	CE	LYS	V	22
R	H	CB	VAL	A	49	L	H	NZ	LYS	V	22
R	H	CB	VAL	A	49	L	H	HD2	LYS	V	22
R	H	CB	VAL	A	49	L	H	HE2	LYS	V	22
R	H	CB	VAL	A	49	L	H	HZ1	LYS	V	22
R	H	CB	VAL	A	49	L	H	HZ2	LYS	V	22
R	H	CB	VAL	A	49	L	H	HZ3	LYS	V	22
R	H	CG1	VAL	A	49	L	H	CD	LYS	V	22
R	H	CG1	VAL	A	49	L	H	CE	LYS	V	22
R	H	CG1	VAL	A	49	L	H	NZ	LYS	V	22
R	H	CG1	VAL	A	49	L	H	HD2	LYS	V	22
R	H	CG1	VAL	A	49	L	H	HE2	LYS	V	22
R	H	CG1	VAL	A	49	L	H	HE3	LYS	V	22
R	H	CG1	VAL	A	49	L	H	HZ1	LYS	V	22
R	H	CG1	VAL	A	49	L	H	HZ2	LYS	V	22
R	H	CG1	VAL	A	49	L	H	HZ3	LYS	V	22
R	H	CG2	VAL	A	49	L	H	CD	LYS	V	22
R	H	CG2	VAL	A	49	L	H	CE	LYS	V	22
R	H	CG2	VAL	A	49	L	H	NZ	LYS	V	22
R	H	CG2	VAL	A	49	L	H	HD2	LYS	V	22
R	H	CG2	VAL	A	49	L	H	HD3	LYS	V	22
R	H	CG2	VAL	A	49	L	H	HE2	LYS	V	22
R	H	CG2	VAL	A	49	L	H	HZ1	LYS	V	22
R	H	CG2	VAL	A	49	L	H	HZ2	LYS	V	22
R	H	CG2	VAL	A	49	L	H	HZ3	LYS	V	22
R	H	CD1	PHE	A	279	L	H	HB1	ALA	V	264
R	H	CE1	PHE	A	279	L	H	CA	ALA	V	264
R	H	CE1	PHE	A	279	L	H	C	ALA	V	264
R	H	CE1	PHE	A	279	L	H	CB	ALA	V	264
R	H	CE1	PHE	A	279	L	H	O	ALA	V	264
R	H	CE1	PHE	A	279	L	H	HB1	ALA	V	264
R	H	CE1	PHE	A	279	L	H	HB2	ALA	V	264
R	H	CE1	PHE	A	279	L	H	HB3	ALA	V	264
R	H	CE1	PHE	A	279	L	H	HG23	VAL	V	265
R	H	CE2	PHE	A	279	L	H	CB	ALA	V	264
R	H	CE2	PHE	A	279	L	H	HB1	ALA	V	264
R	H	CE2	PHE	A	279	L	H	HB2	ALA	V	264
R	H	CZ	PHE	A	279	L	H	CA	ALA	V	264
R	H	CZ	PHE	A	279	L	H	CB	ALA	V	264
R	H	CZ	PHE	A	279	L	H	HB1	ALA	V	264
R	H	CZ	PHE	A	279	L	H	HB2	ALA	V	264
R	H	CZ	PHE	A	279	L	H	HB3	ALA	V	264
R	H	CZ	PHE	A	279	L	H	HG21	VAL	V	265
R	H	CG1	VAL	A	283	L	H	HA	VAL	V	265
R	H	CG1	VAL	A	283	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	283	L	H	HG23	VAL	V	265
R	H	CG2	VAL	A	283	L	H	HG13	VAL	V	265
R	H	CG2	VAL	A	283	L	H	HG23	VAL	V	265
R	H	CG	LEU	A	286	L	-	HG	SER	V	267
R	H	CD2	LEU	A	286	L	-	CB	SER	V	267
R	H	CD2	LEU	A	286	L	-	OG	SER	V	267
R	H	CD2	LEU	A	286	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	286	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	286	L	-	HG	SER	V	267
R	H	CD2	LEU	A	286	L	H	CD1	ILE	V	270
R	H	CD2	LEU	A	286	L	H	HG13	ILE	V	270
R	H	CD2	LEU	A	286	L	H	HD11	ILE	V	270
R	H	CD2	LEU	A	286	L	H	HD12	ILE	V	270
R	H	CB	PRO	A	289	L	-	HH	TYR	V	20
R	H	CD1	LEU	A	290	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	290	L	H	CD	GLU	V	269
R	H	CD1	LEU	A	290	L	H	OE2	GLU	V	269
R	H	CD2	LEU	A	290	L	-	OH	TYR	V	20
R	H	CD2	LEU	A	290	L	-	HH	TYR	V	20
R	H	CD2	LEU	A	290	L	H	CG	GLU	V	269
R	H	CD2	LEU	A	290	L	H	CD	GLU	V	269
R	H	CD2	LEU	A	290	L	H	OE1	GLU	V	269
R	H	CD2	LEU	A	290	L	H	OE2	GLU	V	269
R	H	CD2	LEU	A	290	L	H	HG3	GLU	V	269
R	H	CD2	LEU	A	294	L	-	CD2	HIS	V	19
R	H	CD2	LEU	A	294	L	-	NE2	HIS	V	19
R	H	CD2	LEU	A	294	L	-	HD2	HIS	V	19
R	H	CD2	LEU	A	294	L	-	HE2	HIS	V	19
R	H	CG	LYS	A	300	L	-	HE2	HIS	V	19
R	H	CD	LYS	A	300	L	-	HE2	HIS	V	19
R	H	CE	LYS	A	300	L	-	HE2	HIS	V	19
R	H	CB	ILE	A	303	L	-	HA	HIS	V	19
R	H	O	ILE	A	303	L	H	HG3	PRO	V	21
R	H	CG1	ILE	A	303	L	-	O	HIS	V	19
R	H	CG1	ILE	A	303	L	-	HA	HIS	V	19
R	H	CG2	ILE	A	303	L	-	C	PHE	V	18
R	H	CG2	ILE	A	303	L	-	O	PHE	V	18
R	H	CG2	ILE	A	303	L	-	CA	HIS	V	19
R	H	CG2	ILE	A	303	L	-	C	HIS	V	19
R	H	CG2	ILE	A	303	L	-	O	HIS	V	19
R	H	CG2	ILE	A	303	L	-	HA	HIS	V	19
R	H	CG2	ILE	A	303	L	H	HD2	PRO	V	21
R	H	CD1	ILE	A	303	L	-	CA	HIS	V	19
R	H	CD1	ILE	A	303	L	-	C	HIS	V	19
R	H	CD1	ILE	A	303	L	-	CB	HIS	V	19
R	H	CD1	ILE	A	303	L	-	O	HIS	V	19
R	H	CD1	ILE	A	303	L	-	HA	HIS	V	19
R	H	CD1	ILE	A	303	L	-	HB3	HIS	V	19
R	H	CD1	ILE	A	303	L	-	HD2	HIS	V	19
R	H	N	ARG	A	304	L	-	HE1	PHE	V	18
R	H	CA	ARG	A	304	L	-	HE1	PHE	V	18
R	H	CA	ARG	A	304	L	-	HZ	PHE	V	18
R	H	CB	ARG	A	304	L	-	HE1	PHE	V	18
R	H	CB	ARG	A	304	L	-	HZ	PHE	V	18
R	H	O	ARG	A	304	L	-	HZ	PHE	V	18
R	H	CG	ARG	A	304	L	-	HZ	PHE	V	18
R	H	CB	ILE	A	306	L	H	CG	PRO	V	21
R	H	CB	ILE	A	306	L	H	HG3	PRO	V	21
R	H	CG1	ILE	A	306	L	H	HG3	PRO	V	21
R	H	CG2	ILE	A	306	L	H	CB	PRO	V	21
R	H	CG2	ILE	A	306	L	H	CG	PRO	V	21
R	H	CG2	ILE	A	306	L	H	HB2	PRO	V	21
R	H	CG2	ILE	A	306	L	H	HB3	PRO	V	21
R	H	CG2	ILE	A	306	L	H	HG2	PRO	V	21
R	H	CG2	ILE	A	306	L	H	HG3	PRO	V	21
R	H	CD1	ILE	A	306	L	H	HG3	PRO	V	21
R	H	N	ILE	A	307	L	H	HB3	PRO	V	21
R	H	CA	ILE	A	307	L	H	HB3	PRO	V	21
R	H	CB	ILE	A	307	L	-	CE2	PHE	V	18
R	H	CB	ILE	A	307	L	-	CZ	PHE	V	18
R	H	CB	ILE	A	307	L	-	HE2	PHE	V	18
R	H	CB	ILE	A	307	L	-	HZ	PHE	V	18
R	H	CG1	ILE	A	307	L	-	O	PHE	V	18
R	H	CG1	ILE	A	307	L	-	CD2	PHE	V	18
R	H	CG1	ILE	A	307	L	-	CE2	PHE	V	18
R	H	CG1	ILE	A	307	L	-	CZ	PHE	V	18
R	H	CG1	ILE	A	307	L	-	HE2	PHE	V	18
R	H	CG1	ILE	A	307	L	H	HB3	PRO	V	21
R	H	CG1	ILE	A	307	L	H	HD2	PRO	V	21
R	H	CG2	ILE	A	307	L	-	CD2	PHE	V	18
R	H	CG2	ILE	A	307	L	-	CE2	PHE	V	18
R	H	CG2	ILE	A	307	L	-	CZ	PHE	V	18
R	H	CG2	ILE	A	307	L	-	HD2	PHE	V	18
R	H	CG2	ILE	A	307	L	-	HE2	PHE	V	18
R	H	CG2	ILE	A	307	L	-	HZ	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CA	PHE	V	18
R	H	CD1	ILE	A	307	L	-	C	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CB	PHE	V	18
R	H	CD1	ILE	A	307	L	-	O	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CG	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CD1	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CD2	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CE1	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CE2	PHE	V	18
R	H	CD1	ILE	A	307	L	-	CZ	PHE	V	18
R	H	CD1	ILE	A	307	L	-	HA	PHE	V	18
R	H	CD1	ILE	A	307	L	-	HD1	PHE	V	18
R	H	CD1	ILE	A	307	L	-	HD2	PHE	V	18
R	H	CD1	ILE	A	307	L	-	HE1	PHE	V	18
R	H	CD1	ILE	A	307	L	-	HE2	PHE	V	18
R	H	CD1	ILE	A	307	L	-	HZ	PHE	V	18
R	H	CD	LYS	A	310	L	H	HB2	PRO	V	21
R	H	CE	LYS	A	310	L	H	HB2	PRO	V	21
R	H	NZ	LYS	A	310	L	H	C	PRO	V	21
R	H	NZ	LYS	A	310	L	H	CB	PRO	V	21
R	H	NZ	LYS	A	310	L	H	O	PRO	V	21
R	H	NZ	LYS	A	310	L	H	HB2	PRO	V	21
R	H	NZ	LYS	A	310	L	H	N	LYS	V	22
R	H	NZ	LYS	A	310	L	H	CA	LYS	V	22
R	H	NZ	LYS	A	310	L	H	HA	LYS	V	22
R	H	NZ	LYS	A	310	L	H	HG2	LYS	V	22
R	H	NZ	LYS	A	310	L	H	HG3	LYS	V	22
R	H	NZ	LYS	A	310	L	H	HG21	VAL	V	25
R	H	NZ	LYS	A	310	L	H	HG23	VAL	V	25
R	H	CG	TYR	A	311	L	-	HA3	GLY	V	88
R	H	CD1	TYR	A	311	L	-	HA3	GLY	V	88
R	H	CD2	TYR	A	311	L	-	N	GLY	V	88
R	H	CD2	TYR	A	311	L	-	CA	GLY	V	88
R	H	CD2	TYR	A	311	L	-	C	GLY	V	88
R	H	CD2	TYR	A	311	L	-	O	GLY	V	88
R	H	CD2	TYR	A	311	L	-	HA2	GLY	V	88
R	H	CD2	TYR	A	311	L	-	HA3	GLY	V	88
R	H	CE1	TYR	A	311	L	-	HA3	GLY	V	88
R	H	CE2	TYR	A	311	L	H	C	SER	V	87
R	H	CE2	TYR	A	311	L	H	O	SER	V	87
R	H	CE2	TYR	A	311	L	-	N	GLY	V	88
R	H	CE2	TYR	A	311	L	-	CA	GLY	V	88
R	H	CE2	TYR	A	311	L	-	C	GLY	V	88
R	H	CE2	TYR	A	311	L	-	O	GLY	V	88
R	H	CE2	TYR	A	311	L	-	H	GLY	V	88
R	H	CE2	TYR	A	311	L	-	HA2	GLY	V	88
R	H	CE2	TYR	A	311	L	-	HA3	GLY	V	88
R	H	OH	TYR	A	311	L	H	C	SER	V	87
R	H	OH	TYR	A	311	L	H	O	SER	V	87
R	H	OH	TYR	A	311	L	-	N	GLY	V	88
R	H	OH	TYR	A	311	L	-	CA	GLY	V	88
R	H	OH	TYR	A	311	L	-	C	GLY	V	88
R	H	OH	TYR	A	311	L	-	HA3	GLY	V	88
R	H	OH	TYR	A	311	L	-	HG2	ARG	V	89
R	H	OH	TYR	A	311	L	-	HG3	ARG	V	89
R	H	CZ	TYR	A	311	L	H	C	SER	V	87
R	H	CZ	TYR	A	311	L	H	O	SER	V	87
R	H	CZ	TYR	A	311	L	-	N	GLY	V	88
R	H	CZ	TYR	A	311	L	-	CA	GLY	V	88
R	H	CZ	TYR	A	311	L	-	C	GLY	V	88
R	H	CZ	TYR	A	311	L	-	O	GLY	V	88
R	H	CZ	TYR	A	311	L	-	HA3	GLY	V	88
R	H	CD2	HIS	A	318	L	H	HG13	VAL	V	86
R	H	CE1	HIS	A	318	L	H	HG13	VAL	V	86
R	H	NE2	HIS	A	318	L	H	HG13	VAL	V	86

- 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