IID

Q8NGQ5_Q9HC97.1 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	106	L	H	LEU	V	21
R	H	PHE	A	107	L	H	ALA	V	25
R	H	LEU	A	142	L	-	PRO	V	16
R	H	LEU	A	142	L	H	ILE	V	19
R	H	LEU	A	142	L	H	ARG	V	256
R	H	VAL	A	145	L	H	ALA	V	18
R	H	ALA	A	146	L	-	PRO	V	16
R	H	ALA	A	146	L	H	PRO	V	17
R	H	ALA	A	146	L	H	ALA	V	18
R	H	TYR	A	149	L	H	ALA	V	18
R	H	TYR	A	149	L	H	ILE	V	19
R	H	TYR	A	149	L	H	LEU	V	21
R	H	TYR	A	149	L	H	GLY	V	22
R	H	VAL	A	150	L	H	ALA	V	18
R	H	LEU	A	153	L	H	LEU	V	21
R	H	LEU	A	29	L	H	TYR	V	277
R	H	LEU	A	29	L	H	LYS	V	281
R	H	ILE	A	303	L	H	LEU	V	231
R	H	ALA	A	307	L	H	VAL	V	188
R	H	ALA	A	307	L	H	LEU	V	231
R	-	SER	A	310	L	H	LEU	V	184
R	-	SER	A	310	L	H	ALA	V	185
R	H	LEU	A	32	L	H	TYR	V	277
R	H	TYR	A	35	L	H	LEU	V	33
R	H	LEU	A	36	L	H	LEU	V	271
R	H	LEU	A	36	L	H	ILE	V	274
R	H	VAL	A	39	L	H	LEU	V	271
R	H	LEU	A	40	L	H	LEU	V	224
R	H	LEU	A	40	L	H	VAL	V	225
R	H	LEU	A	40	L	H	VAL	V	228
R	H	LEU	A	40	L	H	LEU	V	271
R	H	LEU	A	40	L	H	ILE	V	274
R	H	LEU	A	43	L	H	VAL	V	228
R	H	LEU	A	43	L	H	LEU	V	264
R	H	LEU	A	43	L	H	ALA	V	267
R	H	LEU	A	43	L	H	LEU	V	271
R	H	GLU	A	44	L	H	LEU	V	224
R	H	GLU	A	44	L	H	VAL	V	228
R	H	ILE	A	46	L	H	ILE	V	260
R	H	ILE	A	47	L	H	VAL	V	228
R	H	ILE	A	47	L	H	PRO	V	232
R	H	ILE	A	47	L	H	LEU	V	264
R	H	LEU	A	50	L	H	ALA	V	257
R	H	LEU	A	50	L	H	ILE	V	260
R	H	LEU	A	50	L	H	THR	V	261
R	H	MET	A	51	L	H	LEU	V	231
R	H	MET	A	51	L	H	PRO	V	232
R	H	MET	A	51	L	H	VAL	V	235
R	H	HIS	A	65	L	H	ILE	V	19
R	H	PHE	A	68	L	H	GLY	V	22
R	H	PHE	A	68	L	H	TYR	V	26
R	H	VAL	A	71	L	H	TYR	V	26
R	H	CYS	A	72	L	H	TYR	V	26
R	H	CYS	A	72	L	H	VAL	V	29
R	H	SER	A	75	L	H	VAL	V	29
R	H	SER	A	75	L	H	LEU	V	33
R	H	ILE	A	76	L	H	VAL	V	29
R	H	PRO	A	79	L	H	LEU	V	33

- 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

Q8NGQ5_Q9HC97.1 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	CA	LEU	A	29	L	H	HH	TYR	V	277
R	H	CB	LEU	A	29	L	H	HH	TYR	V	277
R	H	CG	LEU	A	29	L	H	OH	TYR	V	277
R	H	CG	LEU	A	29	L	H	HE2	TYR	V	277
R	H	CG	LEU	A	29	L	H	HH	TYR	V	277
R	H	CD1	LEU	A	29	L	H	OH	TYR	V	277
R	H	CD1	LEU	A	29	L	H	HH	TYR	V	277
R	H	CD1	LEU	A	29	L	H	HZ3	LYS	V	281
R	H	CD2	LEU	A	29	L	H	CE2	TYR	V	277
R	H	CD2	LEU	A	29	L	H	OH	TYR	V	277
R	H	CD2	LEU	A	29	L	H	CZ	TYR	V	277
R	H	CD2	LEU	A	29	L	H	HE2	TYR	V	277
R	H	CD2	LEU	A	29	L	H	HH	TYR	V	277
R	H	CD2	LEU	A	32	L	H	CG	TYR	V	277
R	H	CD2	LEU	A	32	L	H	CD2	TYR	V	277
R	H	CD2	LEU	A	32	L	H	CE2	TYR	V	277
R	H	CD2	LEU	A	32	L	H	HB2	TYR	V	277
R	H	CD2	LEU	A	32	L	H	HD2	TYR	V	277
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	35	L	H	CG	LEU	V	33
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	33
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	33
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	33
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	33
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	33
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	33
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	33
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	33
R	H	CA	LEU	A	36	L	H	HD11	ILE	V	274
R	H	CB	LEU	A	36	L	H	CD1	ILE	V	274
R	H	CB	LEU	A	36	L	H	HG12	ILE	V	274
R	H	CB	LEU	A	36	L	H	HD11	ILE	V	274
R	H	CB	LEU	A	36	L	H	HD13	ILE	V	274
R	H	CG	LEU	A	36	L	H	CG1	ILE	V	274
R	H	CG	LEU	A	36	L	H	CD1	ILE	V	274
R	H	CG	LEU	A	36	L	H	HG12	ILE	V	274
R	H	CG	LEU	A	36	L	H	HG13	ILE	V	274
R	H	CG	LEU	A	36	L	H	HD11	ILE	V	274
R	H	CG	LEU	A	36	L	H	HD13	ILE	V	274
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	274
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	274
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	274
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	274
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	274
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	274
R	H	CD1	LEU	A	36	L	H	HG13	ILE	V	274
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	274
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	274
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	274
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	271
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	274
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	274
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	274
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	274
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	274
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	274
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	274
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	274
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	271
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	271
R	H	CG1	VAL	A	39	L	H	HG	LEU	V	271
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	271
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	271
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	271
R	H	N	LEU	A	40	L	H	HD22	LEU	V	271
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	224
R	H	O	LEU	A	40	L	H	HG12	VAL	V	228
R	H	O	LEU	A	40	L	H	HG22	VAL	V	228
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	225
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	271
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	271
R	H	CG	LEU	A	40	L	H	HD11	ILE	V	274
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	40	L	H	HG21	VAL	V	225
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	271
R	H	CD1	LEU	A	40	L	H	CD1	ILE	V	274
R	H	CD1	LEU	A	40	L	H	HD11	ILE	V	274
R	H	CD1	LEU	A	40	L	H	HD12	ILE	V	274
R	H	CD1	LEU	A	40	L	H	HD13	ILE	V	274
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	224
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	225
R	H	CD2	LEU	A	40	L	H	HA	VAL	V	225
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	225
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	225
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	271
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	271
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	271
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	271
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	264
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	264
R	H	C	LEU	A	43	L	H	HG12	VAL	V	228
R	H	C	LEU	A	43	L	H	HG13	VAL	V	228
R	H	C	LEU	A	43	L	H	HD12	LEU	V	264
R	H	C	LEU	A	43	L	H	HD13	LEU	V	264
R	H	CB	LEU	A	43	L	H	CG1	VAL	V	228
R	H	CB	LEU	A	43	L	H	HG11	VAL	V	228
R	H	CB	LEU	A	43	L	H	HG12	VAL	V	228
R	H	CB	LEU	A	43	L	H	HG13	VAL	V	228
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	264
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	264
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	264
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	264
R	H	O	LEU	A	43	L	H	HG13	VAL	V	228
R	H	O	LEU	A	43	L	H	CD1	LEU	V	264
R	H	O	LEU	A	43	L	H	HD12	LEU	V	264
R	H	O	LEU	A	43	L	H	HD13	LEU	V	264
R	H	O	LEU	A	43	L	H	HD21	LEU	V	264
R	H	O	LEU	A	43	L	H	HD22	LEU	V	264
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	264
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	264
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	264
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	264
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	264
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	264
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	264
R	H	CD1	LEU	A	43	L	H	CB	ALA	V	267
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	267
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	267
R	H	CD1	LEU	A	43	L	H	HB3	ALA	V	267
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	271
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	264
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	264
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	264
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	264
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	264
R	H	N	GLU	A	44	L	H	CG1	VAL	V	228
R	H	N	GLU	A	44	L	H	HG12	VAL	V	228
R	H	N	GLU	A	44	L	H	HG13	VAL	V	228
R	H	CA	GLU	A	44	L	H	HG13	VAL	V	228
R	H	CA	GLU	A	44	L	H	HG23	VAL	V	228
R	H	CB	GLU	A	44	L	H	HG22	VAL	V	228
R	H	CB	GLU	A	44	L	H	HG23	VAL	V	228
R	H	CG	GLU	A	44	L	H	HG23	VAL	V	228
R	H	OE2	GLU	A	44	L	H	HD13	LEU	V	224
R	H	CG2	ILE	A	46	L	H	HG22	ILE	V	260
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	260
R	H	N	ILE	A	47	L	H	HD22	LEU	V	264
R	H	CA	ILE	A	47	L	H	HD21	LEU	V	264
R	H	CA	ILE	A	47	L	H	HD22	LEU	V	264
R	H	CB	ILE	A	47	L	H	CG	PRO	V	232
R	H	CB	ILE	A	47	L	H	HB3	PRO	V	232
R	H	CB	ILE	A	47	L	H	HG2	PRO	V	232
R	H	CB	ILE	A	47	L	H	HG3	PRO	V	232
R	H	CB	ILE	A	47	L	H	CD2	LEU	V	264
R	H	CB	ILE	A	47	L	H	HD21	LEU	V	264
R	H	CB	ILE	A	47	L	H	HD22	LEU	V	264
R	H	CB	ILE	A	47	L	H	HD23	LEU	V	264
R	H	CG1	ILE	A	47	L	H	O	VAL	V	228
R	H	CG1	ILE	A	47	L	H	HG13	VAL	V	228
R	H	CG1	ILE	A	47	L	H	CG	PRO	V	232
R	H	CG1	ILE	A	47	L	H	HG2	PRO	V	232
R	H	CG1	ILE	A	47	L	H	HG3	PRO	V	232
R	H	CG1	ILE	A	47	L	H	CG	LEU	V	264
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	264
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	264
R	H	CG1	ILE	A	47	L	H	HG	LEU	V	264
R	H	CG1	ILE	A	47	L	H	HD12	LEU	V	264
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	264
R	H	CG1	ILE	A	47	L	H	HD21	LEU	V	264
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	264
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	264
R	H	CG2	ILE	A	47	L	H	CB	PRO	V	232
R	H	CG2	ILE	A	47	L	H	CG	PRO	V	232
R	H	CG2	ILE	A	47	L	H	CD	PRO	V	232
R	H	CG2	ILE	A	47	L	H	HB2	PRO	V	232
R	H	CG2	ILE	A	47	L	H	HB3	PRO	V	232
R	H	CG2	ILE	A	47	L	H	HG2	PRO	V	232
R	H	CG2	ILE	A	47	L	H	HG3	PRO	V	232
R	H	CG2	ILE	A	47	L	H	HD21	LEU	V	264
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	264
R	H	CD1	ILE	A	47	L	H	CA	VAL	V	228
R	H	CD1	ILE	A	47	L	H	C	VAL	V	228
R	H	CD1	ILE	A	47	L	H	CB	VAL	V	228
R	H	CD1	ILE	A	47	L	H	O	VAL	V	228
R	H	CD1	ILE	A	47	L	H	CG1	VAL	V	228
R	H	CD1	ILE	A	47	L	H	HA	VAL	V	228
R	H	CD1	ILE	A	47	L	H	HG11	VAL	V	228
R	H	CD1	ILE	A	47	L	H	HG12	VAL	V	228
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	228
R	H	CD1	ILE	A	47	L	H	CG	PRO	V	232
R	H	CD1	ILE	A	47	L	H	HG2	PRO	V	232
R	H	CD1	ILE	A	47	L	H	HG3	PRO	V	232
R	H	CD1	ILE	A	47	L	H	CG	LEU	V	264
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	264
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	264
R	H	CD1	ILE	A	47	L	H	HG	LEU	V	264
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	264
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	264
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	264
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	264
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	264
R	H	CG	LEU	A	50	L	H	CG2	ILE	V	260
R	H	CG	LEU	A	50	L	H	HB	ILE	V	260
R	H	CG	LEU	A	50	L	H	HG21	ILE	V	260
R	H	CG	LEU	A	50	L	H	HG23	ILE	V	260
R	H	CG	LEU	A	50	L	H	HD13	ILE	V	260
R	H	CD1	LEU	A	50	L	H	CB	ILE	V	260
R	H	CD1	LEU	A	50	L	H	CG2	ILE	V	260
R	H	CD1	LEU	A	50	L	H	HB	ILE	V	260
R	H	CD1	LEU	A	50	L	H	HG21	ILE	V	260
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	260
R	H	CD1	LEU	A	50	L	H	HD13	ILE	V	260
R	H	CD1	LEU	A	50	L	H	HG21	THR	V	261
R	H	CD1	LEU	A	50	L	H	HG22	THR	V	261
R	H	CD2	LEU	A	50	L	H	HA	ALA	V	257
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	260
R	H	CD2	LEU	A	50	L	H	CD1	ILE	V	260
R	H	CD2	LEU	A	50	L	H	HB	ILE	V	260
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	260
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	260
R	H	CG	MET	A	51	L	H	CB	PRO	V	232
R	H	CG	MET	A	51	L	H	HA	PRO	V	232
R	H	CG	MET	A	51	L	H	HB3	PRO	V	232
R	H	SD	MET	A	51	L	H	N	PRO	V	232
R	H	SD	MET	A	51	L	H	CA	PRO	V	232
R	H	SD	MET	A	51	L	H	CB	PRO	V	232
R	H	SD	MET	A	51	L	H	CG	PRO	V	232
R	H	SD	MET	A	51	L	H	HA	PRO	V	232
R	H	SD	MET	A	51	L	H	HB3	PRO	V	232
R	H	SD	MET	A	51	L	H	HG3	PRO	V	232
R	H	SD	MET	A	51	L	H	HB	VAL	V	235
R	H	CE	MET	A	51	L	H	HG	LEU	V	231
R	H	CE	MET	A	51	L	H	CA	PRO	V	232
R	H	CE	MET	A	51	L	H	O	PRO	V	232
R	H	CE	MET	A	51	L	H	HA	PRO	V	232
R	H	CE	MET	A	51	L	H	CB	VAL	V	235
R	H	CE	MET	A	51	L	H	CG1	VAL	V	235
R	H	CE	MET	A	51	L	H	CG2	VAL	V	235
R	H	CE	MET	A	51	L	H	HB	VAL	V	235
R	H	CE	MET	A	51	L	H	HG11	VAL	V	235
R	H	CE	MET	A	51	L	H	HG12	VAL	V	235
R	H	CE	MET	A	51	L	H	HG13	VAL	V	235
R	H	CE	MET	A	51	L	H	HG21	VAL	V	235
R	H	CE	MET	A	51	L	H	HG22	VAL	V	235
R	H	ND1	HIS	A	65	L	H	HG12	ILE	V	19
R	H	CE1	HIS	A	65	L	H	CG1	ILE	V	19
R	H	CE1	HIS	A	65	L	H	CD1	ILE	V	19
R	H	CE1	HIS	A	65	L	H	HG12	ILE	V	19
R	H	CE1	HIS	A	65	L	H	HD11	ILE	V	19
R	H	CE1	HIS	A	65	L	H	HD13	ILE	V	19
R	H	NE2	HIS	A	65	L	H	CD1	ILE	V	19
R	H	NE2	HIS	A	65	L	H	HG12	ILE	V	19
R	H	NE2	HIS	A	65	L	H	HD11	ILE	V	19
R	H	NE2	HIS	A	65	L	H	HD13	ILE	V	19
R	H	CD2	PHE	A	68	L	H	HB2	TYR	V	26
R	H	CD2	PHE	A	68	L	H	HD2	TYR	V	26
R	H	CE1	PHE	A	68	L	H	CA	GLY	V	22
R	H	CE1	PHE	A	68	L	H	C	GLY	V	22
R	H	CE1	PHE	A	68	L	H	O	GLY	V	22
R	H	CE1	PHE	A	68	L	H	HA2	GLY	V	22
R	H	CE1	PHE	A	68	L	H	HA3	GLY	V	22
R	H	CE1	PHE	A	68	L	H	HB2	TYR	V	26
R	H	CE2	PHE	A	68	L	H	CB	TYR	V	26
R	H	CE2	PHE	A	68	L	H	CG	TYR	V	26
R	H	CE2	PHE	A	68	L	H	CD2	TYR	V	26
R	H	CE2	PHE	A	68	L	H	HB2	TYR	V	26
R	H	CE2	PHE	A	68	L	H	HB3	TYR	V	26
R	H	CE2	PHE	A	68	L	H	HD2	TYR	V	26
R	H	CZ	PHE	A	68	L	H	C	GLY	V	22
R	H	CZ	PHE	A	68	L	H	O	GLY	V	22
R	H	CZ	PHE	A	68	L	H	CB	TYR	V	26
R	H	CZ	PHE	A	68	L	H	CG	TYR	V	26
R	H	CZ	PHE	A	68	L	H	H	TYR	V	26
R	H	CZ	PHE	A	68	L	H	HB2	TYR	V	26
R	H	CZ	PHE	A	68	L	H	HB3	TYR	V	26
R	H	CZ	PHE	A	68	L	H	HD2	TYR	V	26
R	H	CG1	VAL	A	71	L	H	HE2	TYR	V	26
R	H	CA	CYS	A	72	L	H	HG12	VAL	V	29
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	29
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	29
R	H	O	CYS	A	72	L	H	HG12	VAL	V	29
R	H	O	CYS	A	72	L	H	HG22	VAL	V	29
R	H	SG	CYS	A	72	L	H	HA	TYR	V	26
R	H	SG	CYS	A	72	L	H	HB2	TYR	V	26
R	H	SG	CYS	A	72	L	H	HD2	TYR	V	26
R	H	CA	SER	A	75	L	H	HG12	VAL	V	29
R	H	CA	SER	A	75	L	H	HG13	VAL	V	29
R	H	CA	SER	A	75	L	H	HD22	LEU	V	33
R	H	C	SER	A	75	L	H	HG13	VAL	V	29
R	H	CB	SER	A	75	L	H	CG1	VAL	V	29
R	H	CB	SER	A	75	L	H	HG11	VAL	V	29
R	H	CB	SER	A	75	L	H	HG12	VAL	V	29
R	H	CB	SER	A	75	L	H	HG13	VAL	V	29
R	H	CB	SER	A	75	L	H	HD22	LEU	V	33
R	H	O	SER	A	75	L	H	HG13	VAL	V	29
R	H	O	SER	A	75	L	H	HD12	LEU	V	33
R	H	O	SER	A	75	L	H	HD22	LEU	V	33
R	H	OG	SER	A	75	L	H	CG1	VAL	V	29
R	H	OG	SER	A	75	L	H	HG11	VAL	V	29
R	H	OG	SER	A	75	L	H	HG12	VAL	V	29
R	H	OG	SER	A	75	L	H	HG13	VAL	V	29
R	H	OG	SER	A	75	L	H	CD2	LEU	V	33
R	H	OG	SER	A	75	L	H	HD21	LEU	V	33
R	H	OG	SER	A	75	L	H	HD22	LEU	V	33
R	H	CG1	ILE	A	76	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	76	L	H	HG23	VAL	V	29
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	33
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	33
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	33
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	33
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	33
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	33
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	33
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	33
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	33
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	106	L	H	HG	LEU	V	21
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CZ	PHE	A	106	L	H	CG	LEU	V	21
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HG	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	25
R	H	CE1	PHE	A	107	L	H	HB2	ALA	V	25
R	H	CE2	PHE	A	107	L	H	HB1	ALA	V	25
R	H	CZ	PHE	A	107	L	H	CB	ALA	V	25
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	25
R	H	CZ	PHE	A	107	L	H	HB2	ALA	V	25
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	25
R	H	CB	LEU	A	142	L	-	HG2	PRO	V	16
R	H	CB	LEU	A	142	L	-	HG3	PRO	V	16
R	H	CG	LEU	A	142	L	-	HG2	PRO	V	16
R	H	CD1	LEU	A	142	L	H	HH12	ARG	V	256
R	H	CD2	LEU	A	142	L	-	CG	PRO	V	16
R	H	CD2	LEU	A	142	L	-	HG2	PRO	V	16
R	H	CD2	LEU	A	142	L	-	HG3	PRO	V	16
R	H	CD2	LEU	A	142	L	H	CD1	ILE	V	19
R	H	CD2	LEU	A	142	L	H	HD11	ILE	V	19
R	H	CD2	LEU	A	142	L	H	HD12	ILE	V	19
R	H	C	VAL	A	145	L	H	HB2	ALA	V	18
R	H	O	VAL	A	145	L	H	HB1	ALA	V	18
R	H	O	VAL	A	145	L	H	HB2	ALA	V	18
R	H	O	VAL	A	145	L	H	HB3	ALA	V	18
R	H	N	ALA	A	146	L	H	HB2	ALA	V	18
R	H	CA	ALA	A	146	L	H	CB	ALA	V	18
R	H	CA	ALA	A	146	L	H	HB1	ALA	V	18
R	H	CA	ALA	A	146	L	H	HB2	ALA	V	18
R	H	CA	ALA	A	146	L	H	HB3	ALA	V	18
R	H	C	ALA	A	146	L	H	CB	ALA	V	18
R	H	C	ALA	A	146	L	H	HB2	ALA	V	18
R	H	C	ALA	A	146	L	H	HB3	ALA	V	18
R	H	CB	ALA	A	146	L	-	HB2	PRO	V	16
R	H	CB	ALA	A	146	L	-	HB3	PRO	V	16
R	H	CB	ALA	A	146	L	H	HD2	PRO	V	17
R	H	CB	ALA	A	146	L	H	H	ALA	V	18
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	18
R	H	CB	ALA	A	146	L	H	HB3	ALA	V	18
R	H	O	ALA	A	146	L	H	CB	ALA	V	18
R	H	O	ALA	A	146	L	H	HB1	ALA	V	18
R	H	O	ALA	A	146	L	H	HB2	ALA	V	18
R	H	O	ALA	A	146	L	H	HB3	ALA	V	18
R	H	N	TYR	A	149	L	H	HB1	ALA	V	18
R	H	N	TYR	A	149	L	H	HB3	ALA	V	18
R	H	CA	TYR	A	149	L	H	CB	ALA	V	18
R	H	CA	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CA	TYR	A	149	L	H	HB3	ALA	V	18
R	H	C	TYR	A	149	L	H	HB3	ALA	V	18
R	H	CB	TYR	A	149	L	H	CA	ALA	V	18
R	H	CB	TYR	A	149	L	H	CB	ALA	V	18
R	H	CB	TYR	A	149	L	H	HA	ALA	V	18
R	H	CB	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CB	TYR	A	149	L	H	HB2	ALA	V	18
R	H	CB	TYR	A	149	L	H	HB3	ALA	V	18
R	H	CG	TYR	A	149	L	H	CA	ALA	V	18
R	H	CG	TYR	A	149	L	H	C	ALA	V	18
R	H	CG	TYR	A	149	L	H	CB	ALA	V	18
R	H	CG	TYR	A	149	L	H	O	ALA	V	18
R	H	CG	TYR	A	149	L	H	HA	ALA	V	18
R	H	CG	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CG	TYR	A	149	L	H	HB2	ALA	V	18
R	H	CG	TYR	A	149	L	H	HB3	ALA	V	18
R	H	CD1	TYR	A	149	L	H	CA	ALA	V	18
R	H	CD1	TYR	A	149	L	H	C	ALA	V	18
R	H	CD1	TYR	A	149	L	H	CB	ALA	V	18
R	H	CD1	TYR	A	149	L	H	O	ALA	V	18
R	H	CD1	TYR	A	149	L	H	HA	ALA	V	18
R	H	CD1	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CD1	TYR	A	149	L	H	HB2	ALA	V	18
R	H	CD1	TYR	A	149	L	H	HB3	ALA	V	18
R	H	CD1	TYR	A	149	L	H	HB3	LEU	V	21
R	H	CD1	TYR	A	149	L	H	H	GLY	V	22
R	H	CD2	TYR	A	149	L	H	CB	ALA	V	18
R	H	CD2	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CD2	TYR	A	149	L	H	HB2	ALA	V	18
R	H	CE1	TYR	A	149	L	H	C	ALA	V	18
R	H	CE1	TYR	A	149	L	H	O	ALA	V	18
R	H	CE1	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CE1	TYR	A	149	L	H	HA	ILE	V	19
R	H	CE1	TYR	A	149	L	H	CA	GLY	V	22
R	H	CE1	TYR	A	149	L	H	H	GLY	V	22
R	H	CE1	TYR	A	149	L	H	HA2	GLY	V	22
R	H	CE1	TYR	A	149	L	H	HA3	GLY	V	22
R	H	CE2	TYR	A	149	L	H	HB1	ALA	V	18
R	H	OH	TYR	A	149	L	H	HA	ILE	V	19
R	H	OH	TYR	A	149	L	H	HA2	GLY	V	22
R	H	CZ	TYR	A	149	L	H	O	ALA	V	18
R	H	CZ	TYR	A	149	L	H	HB1	ALA	V	18
R	H	CZ	TYR	A	149	L	H	HA	ILE	V	19
R	H	N	VAL	A	150	L	H	HB3	ALA	V	18
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	21
R	H	CG2	ILE	A	303	L	H	HD21	LEU	V	231
R	H	CG2	ILE	A	303	L	H	HD23	LEU	V	231
R	H	CB	ALA	A	307	L	H	HD22	LEU	V	231
R	H	O	ALA	A	307	L	H	HG13	VAL	V	188
R	H	O	ALA	A	307	L	H	HG23	VAL	V	188
R	-	C	SER	A	310	L	H	HA	ALA	V	185
R	-	C	SER	A	310	L	H	HB3	ALA	V	185
R	-	CB	SER	A	310	L	H	HD21	LEU	V	184
R	-	CB	SER	A	310	L	H	HD22	LEU	V	184
R	-	O	SER	A	310	L	H	CB	ALA	V	185
R	-	O	SER	A	310	L	H	HA	ALA	V	185
R	-	O	SER	A	310	L	H	HB1	ALA	V	185
R	-	O	SER	A	310	L	H	HB3	ALA	V	185
R	-	OG	SER	A	310	L	H	CD2	LEU	V	184
R	-	OG	SER	A	310	L	H	HG	LEU	V	184
R	-	OG	SER	A	310	L	H	HD21	LEU	V	184
R	-	OG	SER	A	310	L	H	HD22	LEU	V	184
R	-	OXT	SER	A	310	L	H	HA	ALA	V	185
R	-	OXT	SER	A	310	L	H	HB3	ALA	V	185

- 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