IID

Q8NGJ2_Q8NGY1.1 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	PHE	A	102	L	H	GLU	V	22
R	H	PRO	A	103	L	-	SER	V	20
R	H	PRO	A	103	L	H	GLU	V	22
R	H	PRO	A	103	L	H	LEU	V	23
R	H	GLY	A	104	L	H	LEU	V	23
R	H	LEU	A	106	L	-	SER	V	20
R	H	THR	A	107	L	-	SER	V	19
R	H	THR	A	107	L	-	SER	V	20
R	H	THR	A	107	L	H	LEU	V	23
R	H	PHE	A	110	L	-	SER	V	18
R	H	PHE	A	111	L	-	SER	V	18
R	H	PHE	A	111	L	-	SER	V	19
R	H	PHE	A	111	L	H	GLU	V	269
R	H	LYS	A	147	L	-	THR	V	4
R	H	LYS	A	147	L	-	VAL	V	6
R	H	ILE	A	150	L	-	CYS	V	169
R	H	ILE	A	150	L	-	SER	V	171
R	H	VAL	A	168	L	-	SER	V	20
R	H	TYR	A	43	L	H	ARG	V	270
R	H	VAL	A	47	L	H	ALA	V	264
R	H	VAL	A	47	L	-	SER	V	267
R	H	VAL	A	48	L	H	ALA	V	264
R	H	CYS	A	51	L	H	LYS	V	263
R	H	CYS	A	51	L	H	ALA	V	264
R	H	CYS	A	51	L	H	SER	V	265
R	H	CYS	A	51	L	-	TYR	V	266
R	H	CYS	A	51	L	-	SER	V	267
R	H	ILE	A	52	L	H	ALA	V	264
R	H	LEU	A	54	L	H	LYS	V	263
R	H	TYR	A	55	L	H	GLU	V	196
R	H	TYR	A	55	L	H	LYS	V	263
R	H	TYR	A	55	L	H	ALA	V	264
R	H	VAL	A	58	L	-	GLY	V	190
R	H	VAL	A	58	L	-	ASP	V	191
R	H	VAL	A	58	L	-	THR	V	192
R	H	VAL	A	58	L	H	GLU	V	196
R	H	VAL	A	58	L	H	LYS	V	263
R	H	VAL	A	59	L	-	ASP	V	191
R	H	VAL	A	59	L	-	THR	V	192
R	H	VAL	A	59	L	H	GLY	V	193
R	H	VAL	A	59	L	H	GLU	V	196
R	H	VAL	A	59	L	H	LYS	V	263
R	H	HIS	A	61	L	-	GLY	V	190
R	H	HIS	A	61	L	-	ASP	V	191
R	-	HIS	A	64	L	-	CYS	V	189
R	-	HIS	A	64	L	-	GLY	V	190
R	H	PHE	A	69	L	-	SER	V	170
R	H	MET	A	76	L	-	GLN	V	175
R	H	LEU	A	79	L	-	TYR	V	266
R	H	LEU	A	79	L	-	SER	V	267
R	H	LEU	A	79	L	H	LEU	V	268
R	H	ILE	A	80	L	H	LEU	V	268
R	H	ILE	A	80	L	H	GLU	V	269
R	H	THR	A	83	L	-	SER	V	267
R	H	THR	A	83	L	H	GLU	V	269
R	H	THR	A	83	L	H	ARG	V	270
R	H	ALA	A	84	L	H	GLU	V	269

- 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

Q8NGJ2_Q8NGY1.1 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	CE1	TYR	A	43	L	H	HH11	ARG	V	270
R	H	OH	TYR	A	43	L	H	CD	ARG	V	270
R	H	OH	TYR	A	43	L	H	HD2	ARG	V	270
R	H	OH	TYR	A	43	L	H	HH11	ARG	V	270
R	H	CB	VAL	A	47	L	-	HB3	SER	V	267
R	H	O	VAL	A	47	L	H	O	ALA	V	264
R	H	CG1	VAL	A	47	L	-	CB	SER	V	267
R	H	CG1	VAL	A	47	L	-	HB3	SER	V	267
R	H	CG2	VAL	A	47	L	-	HB3	SER	V	267
R	H	O	VAL	A	48	L	H	O	ALA	V	264
R	H	O	VAL	A	48	L	H	HB1	ALA	V	264
R	H	N	CYS	A	51	L	H	O	ALA	V	264
R	H	CA	CYS	A	51	L	H	CA	ALA	V	264
R	H	CA	CYS	A	51	L	H	C	ALA	V	264
R	H	CA	CYS	A	51	L	H	O	ALA	V	264
R	H	CA	CYS	A	51	L	H	HA	ALA	V	264
R	H	C	CYS	A	51	L	H	CA	ALA	V	264
R	H	C	CYS	A	51	L	H	C	ALA	V	264
R	H	C	CYS	A	51	L	H	CB	ALA	V	264
R	H	C	CYS	A	51	L	H	O	ALA	V	264
R	H	C	CYS	A	51	L	H	HA	ALA	V	264
R	H	C	CYS	A	51	L	H	HB1	ALA	V	264
R	H	C	CYS	A	51	L	H	HB2	ALA	V	264
R	H	CB	CYS	A	51	L	H	O	LYS	V	263
R	H	CB	CYS	A	51	L	H	CA	ALA	V	264
R	H	CB	CYS	A	51	L	H	C	ALA	V	264
R	H	CB	CYS	A	51	L	H	O	ALA	V	264
R	H	CB	CYS	A	51	L	H	HA	ALA	V	264
R	H	CB	CYS	A	51	L	H	N	SER	V	265
R	H	CB	CYS	A	51	L	H	CA	SER	V	265
R	H	CB	CYS	A	51	L	H	C	SER	V	265
R	H	CB	CYS	A	51	L	H	HA	SER	V	265
R	H	CB	CYS	A	51	L	-	N	TYR	V	266
R	H	CB	CYS	A	51	L	-	O	TYR	V	266
R	H	CB	CYS	A	51	L	-	H	TYR	V	266
R	H	O	CYS	A	51	L	H	C	LYS	V	263
R	H	O	CYS	A	51	L	H	O	LYS	V	263
R	H	O	CYS	A	51	L	H	N	ALA	V	264
R	H	O	CYS	A	51	L	H	CA	ALA	V	264
R	H	O	CYS	A	51	L	H	C	ALA	V	264
R	H	O	CYS	A	51	L	H	CB	ALA	V	264
R	H	O	CYS	A	51	L	H	O	ALA	V	264
R	H	O	CYS	A	51	L	H	HA	ALA	V	264
R	H	O	CYS	A	51	L	H	HB1	ALA	V	264
R	H	O	CYS	A	51	L	H	HB2	ALA	V	264
R	H	SG	CYS	A	51	L	H	C	ALA	V	264
R	H	SG	CYS	A	51	L	H	O	ALA	V	264
R	H	SG	CYS	A	51	L	H	N	SER	V	265
R	H	SG	CYS	A	51	L	H	CA	SER	V	265
R	H	SG	CYS	A	51	L	H	C	SER	V	265
R	H	SG	CYS	A	51	L	H	O	SER	V	265
R	H	SG	CYS	A	51	L	H	HA	SER	V	265
R	H	SG	CYS	A	51	L	-	N	TYR	V	266
R	H	SG	CYS	A	51	L	-	CA	TYR	V	266
R	H	SG	CYS	A	51	L	-	C	TYR	V	266
R	H	SG	CYS	A	51	L	-	O	TYR	V	266
R	H	SG	CYS	A	51	L	-	H	TYR	V	266
R	H	SG	CYS	A	51	L	-	N	SER	V	267
R	H	SG	CYS	A	51	L	-	HA	SER	V	267
R	H	SG	CYS	A	51	L	-	HB3	SER	V	267
R	H	N	ILE	A	52	L	H	CA	ALA	V	264
R	H	N	ILE	A	52	L	H	C	ALA	V	264
R	H	N	ILE	A	52	L	H	CB	ALA	V	264
R	H	N	ILE	A	52	L	H	O	ALA	V	264
R	H	N	ILE	A	52	L	H	HA	ALA	V	264
R	H	N	ILE	A	52	L	H	HB1	ALA	V	264
R	H	N	ILE	A	52	L	H	HB2	ALA	V	264
R	H	CA	ILE	A	52	L	H	CA	ALA	V	264
R	H	CA	ILE	A	52	L	H	CB	ALA	V	264
R	H	CA	ILE	A	52	L	H	HA	ALA	V	264
R	H	CA	ILE	A	52	L	H	HB1	ALA	V	264
R	H	CA	ILE	A	52	L	H	HB2	ALA	V	264
R	H	CB	ILE	A	52	L	H	CB	ALA	V	264
R	H	CB	ILE	A	52	L	H	HB1	ALA	V	264
R	H	CB	ILE	A	52	L	H	HB2	ALA	V	264
R	H	CG1	ILE	A	52	L	H	CB	ALA	V	264
R	H	CG1	ILE	A	52	L	H	HB1	ALA	V	264
R	H	CG1	ILE	A	52	L	H	HB2	ALA	V	264
R	H	CG1	ILE	A	52	L	H	HB3	ALA	V	264
R	H	CD1	ILE	A	52	L	H	HB1	ALA	V	264
R	H	C	LEU	A	54	L	H	HE3	LYS	V	263
R	H	O	LEU	A	54	L	H	HE3	LYS	V	263
R	H	O	LEU	A	54	L	H	HZ2	LYS	V	263
R	H	N	TYR	A	55	L	H	HG2	LYS	V	263
R	H	N	TYR	A	55	L	H	HD3	LYS	V	263
R	H	N	TYR	A	55	L	H	HE3	LYS	V	263
R	H	CA	TYR	A	55	L	H	CG	LYS	V	263
R	H	CA	TYR	A	55	L	H	CD	LYS	V	263
R	H	CA	TYR	A	55	L	H	CE	LYS	V	263
R	H	CA	TYR	A	55	L	H	HB2	LYS	V	263
R	H	CA	TYR	A	55	L	H	HG2	LYS	V	263
R	H	CA	TYR	A	55	L	H	HD3	LYS	V	263
R	H	CA	TYR	A	55	L	H	HE3	LYS	V	263
R	H	C	TYR	A	55	L	H	HD3	LYS	V	263
R	H	CB	TYR	A	55	L	H	CB	LYS	V	263
R	H	CB	TYR	A	55	L	H	CG	LYS	V	263
R	H	CB	TYR	A	55	L	H	CD	LYS	V	263
R	H	CB	TYR	A	55	L	H	HB2	LYS	V	263
R	H	CB	TYR	A	55	L	H	HG2	LYS	V	263
R	H	CB	TYR	A	55	L	H	HD3	LYS	V	263
R	H	CB	TYR	A	55	L	H	N	ALA	V	264
R	H	CB	TYR	A	55	L	H	CA	ALA	V	264
R	H	CB	TYR	A	55	L	H	H	ALA	V	264
R	H	CB	TYR	A	55	L	H	HA	ALA	V	264
R	H	CB	TYR	A	55	L	H	HB2	ALA	V	264
R	H	O	TYR	A	55	L	H	HD3	LYS	V	263
R	H	O	TYR	A	55	L	H	HZ2	LYS	V	263
R	H	CG	TYR	A	55	L	H	CB	LYS	V	263
R	H	CG	TYR	A	55	L	H	HB2	LYS	V	263
R	H	CG	TYR	A	55	L	H	HD3	LYS	V	263
R	H	CG	TYR	A	55	L	H	H	ALA	V	264
R	H	CG	TYR	A	55	L	H	HB2	ALA	V	264
R	H	CD1	TYR	A	55	L	H	HB2	ALA	V	264
R	H	CD2	TYR	A	55	L	H	OE2	GLU	V	196
R	H	CD2	TYR	A	55	L	H	CB	LYS	V	263
R	H	CD2	TYR	A	55	L	H	CG	LYS	V	263
R	H	CD2	TYR	A	55	L	H	CD	LYS	V	263
R	H	CD2	TYR	A	55	L	H	H	LYS	V	263
R	H	CD2	TYR	A	55	L	H	HB2	LYS	V	263
R	H	CD2	TYR	A	55	L	H	HB3	LYS	V	263
R	H	CD2	TYR	A	55	L	H	HD2	LYS	V	263
R	H	CD2	TYR	A	55	L	H	HD3	LYS	V	263
R	H	CD2	TYR	A	55	L	H	H	ALA	V	264
R	H	CE2	TYR	A	55	L	H	OE2	GLU	V	196
R	H	CE2	TYR	A	55	L	H	HB2	LYS	V	263
R	H	CE2	TYR	A	55	L	H	HB3	LYS	V	263
R	H	CE2	TYR	A	55	L	H	HD3	LYS	V	263
R	H	N	VAL	A	58	L	H	HZ2	LYS	V	263
R	H	CA	VAL	A	58	L	H	NZ	LYS	V	263
R	H	CA	VAL	A	58	L	H	HZ1	LYS	V	263
R	H	CA	VAL	A	58	L	H	HZ2	LYS	V	263
R	H	CA	VAL	A	58	L	H	HZ3	LYS	V	263
R	H	C	VAL	A	58	L	-	OG1	THR	V	192
R	H	C	VAL	A	58	L	-	H	THR	V	192
R	H	C	VAL	A	58	L	-	HG1	THR	V	192
R	H	C	VAL	A	58	L	H	HZ1	LYS	V	263
R	H	C	VAL	A	58	L	H	HZ2	LYS	V	263
R	H	CB	VAL	A	58	L	-	HG1	THR	V	192
R	H	CB	VAL	A	58	L	H	CE	LYS	V	263
R	H	CB	VAL	A	58	L	H	NZ	LYS	V	263
R	H	CB	VAL	A	58	L	H	HD3	LYS	V	263
R	H	CB	VAL	A	58	L	H	HE2	LYS	V	263
R	H	CB	VAL	A	58	L	H	HE3	LYS	V	263
R	H	CB	VAL	A	58	L	H	HZ1	LYS	V	263
R	H	CB	VAL	A	58	L	H	HZ2	LYS	V	263
R	H	CB	VAL	A	58	L	H	HZ3	LYS	V	263
R	H	O	VAL	A	58	L	-	O	GLY	V	190
R	H	O	VAL	A	58	L	-	HA	ASP	V	191
R	H	O	VAL	A	58	L	-	N	THR	V	192
R	H	O	VAL	A	58	L	-	OG1	THR	V	192
R	H	O	VAL	A	58	L	-	H	THR	V	192
R	H	O	VAL	A	58	L	-	HG1	THR	V	192
R	H	O	VAL	A	58	L	-	HG22	THR	V	192
R	H	CG1	VAL	A	58	L	-	CB	THR	V	192
R	H	CG1	VAL	A	58	L	-	CG2	THR	V	192
R	H	CG1	VAL	A	58	L	-	OG1	THR	V	192
R	H	CG1	VAL	A	58	L	-	HG1	THR	V	192
R	H	CG1	VAL	A	58	L	-	HG21	THR	V	192
R	H	CG1	VAL	A	58	L	-	HG22	THR	V	192
R	H	CG1	VAL	A	58	L	H	OE1	GLU	V	196
R	H	CG1	VAL	A	58	L	H	CE	LYS	V	263
R	H	CG1	VAL	A	58	L	H	NZ	LYS	V	263
R	H	CG1	VAL	A	58	L	H	HE2	LYS	V	263
R	H	CG1	VAL	A	58	L	H	HE3	LYS	V	263
R	H	CG1	VAL	A	58	L	H	HZ1	LYS	V	263
R	H	CG1	VAL	A	58	L	H	HZ2	LYS	V	263
R	H	CG1	VAL	A	58	L	H	HZ3	LYS	V	263
R	H	CG2	VAL	A	58	L	H	CE	LYS	V	263
R	H	CG2	VAL	A	58	L	H	NZ	LYS	V	263
R	H	CG2	VAL	A	58	L	H	HE2	LYS	V	263
R	H	CG2	VAL	A	58	L	H	HE3	LYS	V	263
R	H	CG2	VAL	A	58	L	H	HZ1	LYS	V	263
R	H	CG2	VAL	A	58	L	H	HZ2	LYS	V	263
R	H	CG2	VAL	A	58	L	H	HZ3	LYS	V	263
R	H	N	VAL	A	59	L	-	OG1	THR	V	192
R	H	N	VAL	A	59	L	H	HZ2	LYS	V	263
R	H	CA	VAL	A	59	L	-	OG1	THR	V	192
R	H	CA	VAL	A	59	L	-	H	THR	V	192
R	H	CA	VAL	A	59	L	H	H	GLY	V	193
R	H	C	VAL	A	59	L	-	OD1	ASP	V	191
R	H	C	VAL	A	59	L	-	HA	ASP	V	191
R	H	C	VAL	A	59	L	-	H	THR	V	192
R	H	O	VAL	A	59	L	-	CA	ASP	V	191
R	H	O	VAL	A	59	L	-	CB	ASP	V	191
R	H	O	VAL	A	59	L	-	CG	ASP	V	191
R	H	O	VAL	A	59	L	-	OD1	ASP	V	191
R	H	O	VAL	A	59	L	-	HA	ASP	V	191
R	H	O	VAL	A	59	L	-	HB2	ASP	V	191
R	H	O	VAL	A	59	L	-	H	THR	V	192
R	H	O	VAL	A	59	L	H	H	GLY	V	193
R	H	CG1	VAL	A	59	L	H	H	GLY	V	193
R	H	CG1	VAL	A	59	L	H	HA2	GLY	V	193
R	H	CG1	VAL	A	59	L	H	HA3	GLY	V	193
R	H	CG2	VAL	A	59	L	-	OG1	THR	V	192
R	H	CG2	VAL	A	59	L	-	HG1	THR	V	192
R	H	CG2	VAL	A	59	L	H	HA2	GLY	V	193
R	H	CG2	VAL	A	59	L	H	CD	GLU	V	196
R	H	CG2	VAL	A	59	L	H	OE1	GLU	V	196
R	H	CG2	VAL	A	59	L	H	OE2	GLU	V	196
R	H	CG2	VAL	A	59	L	H	HZ1	LYS	V	263
R	H	CB	HIS	A	61	L	-	HB2	ASP	V	191
R	H	CG	HIS	A	61	L	-	HA2	GLY	V	190
R	H	CD2	HIS	A	61	L	-	CA	GLY	V	190
R	H	CD2	HIS	A	61	L	-	C	GLY	V	190
R	H	CD2	HIS	A	61	L	-	HA2	GLY	V	190
R	H	CD2	HIS	A	61	L	-	HA3	GLY	V	190
R	H	CD2	HIS	A	61	L	-	N	ASP	V	191
R	H	CD2	HIS	A	61	L	-	H	ASP	V	191
R	H	NE2	HIS	A	61	L	-	HA2	GLY	V	190
R	-	CG	HIS	A	64	L	-	H	GLY	V	190
R	-	ND1	HIS	A	64	L	-	N	GLY	V	190
R	-	ND1	HIS	A	64	L	-	CA	GLY	V	190
R	-	ND1	HIS	A	64	L	-	C	GLY	V	190
R	-	ND1	HIS	A	64	L	-	O	GLY	V	190
R	-	ND1	HIS	A	64	L	-	H	GLY	V	190
R	-	ND1	HIS	A	64	L	-	HA2	GLY	V	190
R	-	CE1	HIS	A	64	L	-	HA	CYS	V	189
R	-	CE1	HIS	A	64	L	-	N	GLY	V	190
R	-	CE1	HIS	A	64	L	-	CA	GLY	V	190
R	-	CE1	HIS	A	64	L	-	C	GLY	V	190
R	-	CE1	HIS	A	64	L	-	O	GLY	V	190
R	-	CE1	HIS	A	64	L	-	H	GLY	V	190
R	-	CE1	HIS	A	64	L	-	HA2	GLY	V	190
R	-	NE2	HIS	A	64	L	-	O	GLY	V	190
R	-	NE2	HIS	A	64	L	-	H	GLY	V	190
R	H	CE2	PHE	A	69	L	-	HA	SER	V	170
R	H	SD	MET	A	76	L	-	OE1	GLN	V	175
R	H	SD	MET	A	76	L	-	HE22	GLN	V	175
R	H	CB	LEU	A	79	L	H	H	LEU	V	268
R	H	CG	LEU	A	79	L	-	HA	SER	V	267
R	H	CD1	LEU	A	79	L	-	O	TYR	V	266
R	H	CD1	LEU	A	79	L	-	HA	SER	V	267
R	H	CD1	LEU	A	79	L	H	H	LEU	V	268
R	H	CD2	LEU	A	79	L	-	HA	SER	V	267
R	H	CD2	LEU	A	79	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	79	L	-	HB3	SER	V	267
R	H	CA	ILE	A	80	L	H	CD	GLU	V	269
R	H	CA	ILE	A	80	L	H	OE1	GLU	V	269
R	H	CA	ILE	A	80	L	H	OE2	GLU	V	269
R	H	CA	ILE	A	80	L	H	HG3	GLU	V	269
R	H	C	ILE	A	80	L	H	OE1	GLU	V	269
R	H	C	ILE	A	80	L	H	OE2	GLU	V	269
R	H	CB	ILE	A	80	L	H	CD	GLU	V	269
R	H	CB	ILE	A	80	L	H	OE1	GLU	V	269
R	H	CB	ILE	A	80	L	H	OE2	GLU	V	269
R	H	CB	ILE	A	80	L	H	HG3	GLU	V	269
R	H	O	ILE	A	80	L	H	CD	GLU	V	269
R	H	O	ILE	A	80	L	H	OE1	GLU	V	269
R	H	O	ILE	A	80	L	H	OE2	GLU	V	269
R	H	CG1	ILE	A	80	L	H	HB2	LEU	V	268
R	H	CG1	ILE	A	80	L	H	HD21	LEU	V	268
R	H	CG1	ILE	A	80	L	H	CG	GLU	V	269
R	H	CG1	ILE	A	80	L	H	CD	GLU	V	269
R	H	CG1	ILE	A	80	L	H	OE1	GLU	V	269
R	H	CG1	ILE	A	80	L	H	HG3	GLU	V	269
R	H	CG2	ILE	A	80	L	H	CG	GLU	V	269
R	H	CG2	ILE	A	80	L	H	CD	GLU	V	269
R	H	CG2	ILE	A	80	L	H	OE1	GLU	V	269
R	H	CG2	ILE	A	80	L	H	OE2	GLU	V	269
R	H	CG2	ILE	A	80	L	H	HG3	GLU	V	269
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	268
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	268
R	H	CD1	ILE	A	80	L	H	HG3	GLU	V	269
R	H	CB	THR	A	83	L	H	OE2	GLU	V	269
R	H	CB	THR	A	83	L	H	HB3	GLU	V	269
R	H	CB	THR	A	83	L	H	HB2	ARG	V	270
R	H	CG2	THR	A	83	L	H	HB3	GLU	V	269
R	H	CG2	THR	A	83	L	H	N	ARG	V	270
R	H	CG2	THR	A	83	L	H	CB	ARG	V	270
R	H	CG2	THR	A	83	L	H	H	ARG	V	270
R	H	CG2	THR	A	83	L	H	HB2	ARG	V	270
R	H	OG1	THR	A	83	L	-	HB2	SER	V	267
R	H	OG1	THR	A	83	L	H	HB2	ARG	V	270
R	H	N	ALA	A	84	L	H	OE2	GLU	V	269
R	H	CG	PHE	A	102	L	H	OE2	GLU	V	22
R	H	CD1	PHE	A	102	L	H	CD	GLU	V	22
R	H	CD1	PHE	A	102	L	H	OE1	GLU	V	22
R	H	CD1	PHE	A	102	L	H	OE2	GLU	V	22
R	H	CE1	PHE	A	102	L	H	CD	GLU	V	22
R	H	CE1	PHE	A	102	L	H	OE1	GLU	V	22
R	H	CE1	PHE	A	102	L	H	OE2	GLU	V	22
R	H	N	PRO	A	103	L	H	OE2	GLU	V	22
R	H	CA	PRO	A	103	L	-	OG	SER	V	20
R	H	CA	PRO	A	103	L	-	HG	SER	V	20
R	H	CA	PRO	A	103	L	H	HB2	GLU	V	22
R	H	CA	PRO	A	103	L	H	H	LEU	V	23
R	H	CA	PRO	A	103	L	H	HB2	LEU	V	23
R	H	C	PRO	A	103	L	-	OG	SER	V	20
R	H	C	PRO	A	103	L	-	HG	SER	V	20
R	H	C	PRO	A	103	L	H	HB2	LEU	V	23
R	H	C	PRO	A	103	L	H	HD23	LEU	V	23
R	H	CB	PRO	A	103	L	-	HG	SER	V	20
R	H	CB	PRO	A	103	L	H	C	GLU	V	22
R	H	CB	PRO	A	103	L	H	CB	GLU	V	22
R	H	CB	PRO	A	103	L	H	HB2	GLU	V	22
R	H	CB	PRO	A	103	L	H	HB3	GLU	V	22
R	H	CB	PRO	A	103	L	H	N	LEU	V	23
R	H	CB	PRO	A	103	L	H	CA	LEU	V	23
R	H	CB	PRO	A	103	L	H	CB	LEU	V	23
R	H	CB	PRO	A	103	L	H	H	LEU	V	23
R	H	CB	PRO	A	103	L	H	HA	LEU	V	23
R	H	CB	PRO	A	103	L	H	HB2	LEU	V	23
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	23
R	H	O	PRO	A	103	L	-	OG	SER	V	20
R	H	O	PRO	A	103	L	-	HG	SER	V	20
R	H	O	PRO	A	103	L	H	HB2	LEU	V	23
R	H	O	PRO	A	103	L	H	HD23	LEU	V	23
R	H	CG	PRO	A	103	L	H	C	GLU	V	22
R	H	CG	PRO	A	103	L	H	CB	GLU	V	22
R	H	CG	PRO	A	103	L	H	OE2	GLU	V	22
R	H	CG	PRO	A	103	L	H	HB2	GLU	V	22
R	H	CG	PRO	A	103	L	H	HB3	GLU	V	22
R	H	CG	PRO	A	103	L	H	N	LEU	V	23
R	H	CG	PRO	A	103	L	H	H	LEU	V	23
R	H	CG	PRO	A	103	L	H	HA	LEU	V	23
R	H	CG	PRO	A	103	L	H	HB2	LEU	V	23
R	H	CD	PRO	A	103	L	H	OE2	GLU	V	22
R	H	CD	PRO	A	103	L	H	HB3	GLU	V	22
R	H	N	GLY	A	104	L	H	HB2	LEU	V	23
R	H	N	GLY	A	104	L	H	HD13	LEU	V	23
R	H	N	GLY	A	104	L	H	HD23	LEU	V	23
R	H	CA	GLY	A	104	L	H	HD23	LEU	V	23
R	H	CA	LEU	A	106	L	-	HG	SER	V	20
R	H	C	LEU	A	106	L	-	HB3	SER	V	20
R	H	C	LEU	A	106	L	-	HG	SER	V	20
R	H	CB	LEU	A	106	L	-	CB	SER	V	20
R	H	CB	LEU	A	106	L	-	OG	SER	V	20
R	H	CB	LEU	A	106	L	-	HB2	SER	V	20
R	H	CB	LEU	A	106	L	-	HB3	SER	V	20
R	H	CB	LEU	A	106	L	-	HG	SER	V	20
R	H	O	LEU	A	106	L	-	HB3	SER	V	20
R	H	CG	LEU	A	106	L	-	HG	SER	V	20
R	H	CD1	LEU	A	106	L	-	HB2	SER	V	20
R	H	CD1	LEU	A	106	L	-	HG	SER	V	20
R	H	N	THR	A	107	L	-	OG	SER	V	20
R	H	N	THR	A	107	L	-	H	SER	V	20
R	H	N	THR	A	107	L	-	HB3	SER	V	20
R	H	N	THR	A	107	L	-	HG	SER	V	20
R	H	CA	THR	A	107	L	-	HA	SER	V	19
R	H	CA	THR	A	107	L	-	H	SER	V	20
R	H	CB	THR	A	107	L	-	CB	SER	V	19
R	H	CB	THR	A	107	L	-	HA	SER	V	19
R	H	CB	THR	A	107	L	-	HB2	SER	V	19
R	H	CB	THR	A	107	L	-	HB3	SER	V	19
R	H	CB	THR	A	107	L	-	H	SER	V	20
R	H	CB	THR	A	107	L	H	CD2	LEU	V	23
R	H	CB	THR	A	107	L	H	HD21	LEU	V	23
R	H	CB	THR	A	107	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	107	L	-	CA	SER	V	19
R	H	CG2	THR	A	107	L	-	CB	SER	V	19
R	H	CG2	THR	A	107	L	-	HA	SER	V	19
R	H	CG2	THR	A	107	L	-	HB2	SER	V	19
R	H	CG2	THR	A	107	L	-	HB3	SER	V	19
R	H	CG2	THR	A	107	L	-	H	SER	V	20
R	H	CG2	THR	A	107	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	107	L	H	HD21	LEU	V	23
R	H	CG2	THR	A	107	L	H	HD23	LEU	V	23
R	H	OG1	THR	A	107	L	-	CA	SER	V	19
R	H	OG1	THR	A	107	L	-	C	SER	V	19
R	H	OG1	THR	A	107	L	-	CB	SER	V	19
R	H	OG1	THR	A	107	L	-	HA	SER	V	19
R	H	OG1	THR	A	107	L	-	HB2	SER	V	19
R	H	OG1	THR	A	107	L	-	HB3	SER	V	19
R	H	OG1	THR	A	107	L	-	N	SER	V	20
R	H	OG1	THR	A	107	L	-	CB	SER	V	20
R	H	OG1	THR	A	107	L	-	OG	SER	V	20
R	H	OG1	THR	A	107	L	-	H	SER	V	20
R	H	OG1	THR	A	107	L	-	HG	SER	V	20
R	H	OG1	THR	A	107	L	H	CB	LEU	V	23
R	H	OG1	THR	A	107	L	H	CG	LEU	V	23
R	H	OG1	THR	A	107	L	H	CD2	LEU	V	23
R	H	OG1	THR	A	107	L	H	HB2	LEU	V	23
R	H	OG1	THR	A	107	L	H	HB3	LEU	V	23
R	H	OG1	THR	A	107	L	H	HD21	LEU	V	23
R	H	OG1	THR	A	107	L	H	HD22	LEU	V	23
R	H	OG1	THR	A	107	L	H	HD23	LEU	V	23
R	H	CD1	PHE	A	110	L	-	O	SER	V	18
R	H	CD1	PHE	A	110	L	-	HB2	SER	V	18
R	H	CE1	PHE	A	110	L	-	O	SER	V	18
R	H	CE1	PHE	A	110	L	-	HB2	SER	V	18
R	H	CG	PHE	A	111	L	H	OE1	GLU	V	269
R	H	CD1	PHE	A	111	L	-	OG	SER	V	18
R	H	CD1	PHE	A	111	L	-	HG	SER	V	18
R	H	CD1	PHE	A	111	L	H	OE1	GLU	V	269
R	H	CE1	PHE	A	111	L	-	CB	SER	V	18
R	H	CE1	PHE	A	111	L	-	OG	SER	V	18
R	H	CE1	PHE	A	111	L	-	HB2	SER	V	18
R	H	CE1	PHE	A	111	L	-	HB3	SER	V	18
R	H	CE1	PHE	A	111	L	-	HG	SER	V	18
R	H	CE1	PHE	A	111	L	H	OE1	GLU	V	269
R	H	CE2	PHE	A	111	L	-	OG	SER	V	18
R	H	CE2	PHE	A	111	L	-	HG	SER	V	18
R	H	CE2	PHE	A	111	L	-	HA	SER	V	19
R	H	CZ	PHE	A	111	L	-	CA	SER	V	18
R	H	CZ	PHE	A	111	L	-	C	SER	V	18
R	H	CZ	PHE	A	111	L	-	CB	SER	V	18
R	H	CZ	PHE	A	111	L	-	O	SER	V	18
R	H	CZ	PHE	A	111	L	-	OG	SER	V	18
R	H	CZ	PHE	A	111	L	-	H	SER	V	18
R	H	CZ	PHE	A	111	L	-	HB2	SER	V	18
R	H	CZ	PHE	A	111	L	-	HB3	SER	V	18
R	H	CZ	PHE	A	111	L	-	HG	SER	V	18
R	H	CD	LYS	A	147	L	-	HB	THR	V	4
R	H	CD	LYS	A	147	L	-	HG21	THR	V	4
R	H	NZ	LYS	A	147	L	-	CB	THR	V	4
R	H	NZ	LYS	A	147	L	-	OG1	THR	V	4
R	H	NZ	LYS	A	147	L	-	HB	THR	V	4
R	H	NZ	LYS	A	147	L	-	HG1	THR	V	4
R	H	NZ	LYS	A	147	L	-	HG22	VAL	V	6
R	H	CG1	ILE	A	150	L	-	O	CYS	V	169
R	H	CG2	ILE	A	150	L	-	HA	SER	V	171
R	H	CD1	ILE	A	150	L	-	O	CYS	V	169
R	H	CG1	VAL	A	168	L	-	HB2	SER	V	20
R	H	CG1	VAL	A	168	L	-	HB3	SER	V	20

- 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