IID

Q8NGL0_A6NIJ9.3 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	TYR	A	140	L	-	PRO	V	262
R	H	ILE	A	23	L	H	HIS	V	235
R	H	PHE	A	26	L	H	HIS	V	235
R	H	PHE	A	26	L	H	PHE	V	238
R	H	PHE	A	26	L	H	SER	V	239
R	H	LEU	A	27	L	H	ALA	V	231
R	H	LEU	A	27	L	H	ARG	V	234
R	H	LEU	A	27	L	H	HIS	V	235
R	H	LEU	A	27	L	H	PHE	V	238
R	H	LEU	A	30	L	H	PHE	V	238
R	H	LEU	A	30	L	H	SER	V	239
R	H	LEU	A	30	L	H	ALA	V	242
R	H	VAL	A	302	L	H	MET	V	212
R	H	ILE	A	306	L	H	MET	V	212
R	H	LEU	A	31	L	H	LEU	V	222
R	H	LEU	A	31	L	H	LEU	V	226
R	H	LEU	A	31	L	H	PHE	V	238
R	H	VAL	A	34	L	H	TYR	V	218
R	H	VAL	A	34	L	H	ALA	V	242
R	H	VAL	A	34	L	H	LEU	V	245
R	H	LEU	A	35	L	H	LEU	V	219
R	H	LEU	A	35	L	H	LEU	V	222
R	H	MET	A	37	L	H	LEU	V	215
R	H	MET	A	37	L	H	THR	V	249
R	H	ILE	A	38	L	H	LEU	V	215
R	H	ILE	A	38	L	H	TYR	V	218
R	H	ILE	A	38	L	H	LEU	V	219
R	H	GLY	A	39	L	H	LEU	V	215
R	H	PHE	A	41	L	H	ILE	V	211
R	H	PHE	A	41	L	H	LEU	V	215
R	H	PHE	A	41	L	H	ILE	V	248
R	H	PHE	A	41	L	H	THR	V	249
R	H	PHE	A	41	L	H	HIS	V	252
R	H	PHE	A	41	L	H	LEU	V	256
R	H	THR	A	42	L	H	LEU	V	215
R	H	THR	A	42	L	H	LEU	V	219
R	H	ILE	A	44	L	H	LEU	V	256
R	H	ALA	A	45	L	H	SER	V	208
R	H	ALA	A	45	L	H	ILE	V	211
R	H	ALA	A	45	L	H	MET	V	212
R	H	LEU	A	46	L	H	MET	V	212
R	H	LEU	A	48	L	H	THR	V	204
R	H	LEU	A	48	L	H	SER	V	208
R	H	LEU	A	48	L	H	LEU	V	256
R	H	LEU	A	48	L	-	CYS	V	260
R	H	LEU	A	49	L	H	LEU	V	205
R	H	LEU	A	49	L	H	SER	V	208
R	H	LEU	A	49	L	H	MET	V	212
R	H	ARG	A	62	L	-	PRO	V	262
R	H	PHE	A	66	L	H	GLY	V	253
R	H	PHE	A	66	L	H	TYR	V	257
R	H	ILE	A	69	L	H	THR	V	249
R	H	THR	A	73	L	H	THR	V	246
R	H	THR	A	73	L	H	THR	V	249
R	H	THR	A	73	L	H	VAL	V	250
R	H	LEU	A	80	L	H	ALA	V	242
R	H	ILE	A	81	L	-	ARG	V	293
R	H	VAL	A	84	L	H	HIS	V	235
R	H	VAL	A	84	L	H	SER	V	239

- 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

Q8NGL0_A6NIJ9.3 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	O	ILE	A	23	L	H	HD2	HIS	V	235
R	H	CG2	ILE	A	23	L	H	HB2	HIS	V	235
R	H	CB	PHE	A	26	L	H	CD2	HIS	V	235
R	H	CB	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CB	PHE	A	26	L	H	HD2	HIS	V	235
R	H	CB	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CG	PHE	A	26	L	H	CD2	HIS	V	235
R	H	CG	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CG	PHE	A	26	L	H	HD2	HIS	V	235
R	H	CG	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CD1	PHE	A	26	L	H	CG	HIS	V	235
R	H	CD1	PHE	A	26	L	H	CD2	HIS	V	235
R	H	CD1	PHE	A	26	L	H	CE1	HIS	V	235
R	H	CD1	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CD1	PHE	A	26	L	H	HA	HIS	V	235
R	H	CD1	PHE	A	26	L	H	HD2	HIS	V	235
R	H	CD1	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CD2	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CD2	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CE1	PHE	A	26	L	H	O	HIS	V	235
R	H	CE1	PHE	A	26	L	H	CG	HIS	V	235
R	H	CE1	PHE	A	26	L	H	CD2	HIS	V	235
R	H	CE1	PHE	A	26	L	H	ND1	HIS	V	235
R	H	CE1	PHE	A	26	L	H	CE1	HIS	V	235
R	H	CE1	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CE1	PHE	A	26	L	H	HA	HIS	V	235
R	H	CE1	PHE	A	26	L	H	HD2	HIS	V	235
R	H	CE1	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CE1	PHE	A	26	L	H	HB2	PHE	V	238
R	H	CE1	PHE	A	26	L	H	HB3	PHE	V	238
R	H	CE1	PHE	A	26	L	H	H	SER	V	239
R	H	CE1	PHE	A	26	L	H	HB2	SER	V	239
R	H	CE2	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CE2	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CE2	PHE	A	26	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	26	L	H	CD2	HIS	V	235
R	H	CZ	PHE	A	26	L	H	CE1	HIS	V	235
R	H	CZ	PHE	A	26	L	H	NE2	HIS	V	235
R	H	CZ	PHE	A	26	L	H	HE2	HIS	V	235
R	H	CZ	PHE	A	26	L	H	N	SER	V	239
R	H	CZ	PHE	A	26	L	H	CA	SER	V	239
R	H	CZ	PHE	A	26	L	H	CB	SER	V	239
R	H	CZ	PHE	A	26	L	H	H	SER	V	239
R	H	CZ	PHE	A	26	L	H	HA	SER	V	239
R	H	CZ	PHE	A	26	L	H	HB2	SER	V	239
R	H	N	LEU	A	27	L	H	HD2	HIS	V	235
R	H	CB	LEU	A	27	L	H	HE	ARG	V	234
R	H	CG	LEU	A	27	L	H	HG2	ARG	V	234
R	H	CG	LEU	A	27	L	H	HE	ARG	V	234
R	H	CG	LEU	A	27	L	H	HA	HIS	V	235
R	H	CG	LEU	A	27	L	H	HB2	HIS	V	235
R	H	CG	LEU	A	27	L	H	HD2	HIS	V	235
R	H	CG	LEU	A	27	L	H	HD2	PHE	V	238
R	H	CD1	LEU	A	27	L	H	O	ALA	V	231
R	H	CD1	LEU	A	27	L	H	HB1	ALA	V	231
R	H	CD1	LEU	A	27	L	H	NE	ARG	V	234
R	H	CD1	LEU	A	27	L	H	NH2	ARG	V	234
R	H	CD1	LEU	A	27	L	H	CZ	ARG	V	234
R	H	CD1	LEU	A	27	L	H	HB3	ARG	V	234
R	H	CD1	LEU	A	27	L	H	HG2	ARG	V	234
R	H	CD1	LEU	A	27	L	H	HE	ARG	V	234
R	H	CD1	LEU	A	27	L	H	HH21	ARG	V	234
R	H	CD1	LEU	A	27	L	H	HB2	HIS	V	235
R	H	CD2	LEU	A	27	L	H	C	ARG	V	234
R	H	CD2	LEU	A	27	L	H	O	ARG	V	234
R	H	CD2	LEU	A	27	L	H	CG	ARG	V	234
R	H	CD2	LEU	A	27	L	H	HB3	ARG	V	234
R	H	CD2	LEU	A	27	L	H	HG2	ARG	V	234
R	H	CD2	LEU	A	27	L	H	HE	ARG	V	234
R	H	CD2	LEU	A	27	L	H	N	HIS	V	235
R	H	CD2	LEU	A	27	L	H	CA	HIS	V	235
R	H	CD2	LEU	A	27	L	H	CB	HIS	V	235
R	H	CD2	LEU	A	27	L	H	H	HIS	V	235
R	H	CD2	LEU	A	27	L	H	HA	HIS	V	235
R	H	CD2	LEU	A	27	L	H	HB2	HIS	V	235
R	H	CD2	LEU	A	27	L	H	HD2	HIS	V	235
R	H	CD2	LEU	A	27	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	27	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	27	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	27	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	238
R	H	C	LEU	A	30	L	H	HD1	PHE	V	238
R	H	CB	LEU	A	30	L	H	CB	PHE	V	238
R	H	CB	LEU	A	30	L	H	CD1	PHE	V	238
R	H	CB	LEU	A	30	L	H	HB3	PHE	V	238
R	H	CB	LEU	A	30	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	30	L	H	CA	PHE	V	238
R	H	CG	LEU	A	30	L	H	C	PHE	V	238
R	H	CG	LEU	A	30	L	H	CB	PHE	V	238
R	H	CG	LEU	A	30	L	H	O	PHE	V	238
R	H	CG	LEU	A	30	L	H	CG	PHE	V	238
R	H	CG	LEU	A	30	L	H	CD1	PHE	V	238
R	H	CG	LEU	A	30	L	H	HA	PHE	V	238
R	H	CG	LEU	A	30	L	H	HB2	PHE	V	238
R	H	CG	LEU	A	30	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	30	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	30	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	30	L	H	C	PHE	V	238
R	H	CD1	LEU	A	30	L	H	O	PHE	V	238
R	H	CD1	LEU	A	30	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	30	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	30	L	H	N	ALA	V	242
R	H	CD1	LEU	A	30	L	H	CA	ALA	V	242
R	H	CD1	LEU	A	30	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	30	L	H	H	ALA	V	242
R	H	CD1	LEU	A	30	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	30	L	H	HB2	ALA	V	242
R	H	CD1	LEU	A	30	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	30	L	H	N	PHE	V	238
R	H	CD2	LEU	A	30	L	H	CA	PHE	V	238
R	H	CD2	LEU	A	30	L	H	C	PHE	V	238
R	H	CD2	LEU	A	30	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	30	L	H	O	PHE	V	238
R	H	CD2	LEU	A	30	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	30	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	30	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	30	L	H	HA	PHE	V	238
R	H	CD2	LEU	A	30	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	30	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	30	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	30	L	H	N	SER	V	239
R	H	CD2	LEU	A	30	L	H	H	SER	V	239
R	H	CD2	LEU	A	30	L	H	HA	SER	V	239
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	242
R	H	N	LEU	A	31	L	H	CE1	PHE	V	238
R	H	N	LEU	A	31	L	H	HE1	PHE	V	238
R	H	CA	LEU	A	31	L	H	CE1	PHE	V	238
R	H	CA	LEU	A	31	L	H	HE1	PHE	V	238
R	H	CB	LEU	A	31	L	H	HD13	LEU	V	222
R	H	CB	LEU	A	31	L	H	CE1	PHE	V	238
R	H	CB	LEU	A	31	L	H	CZ	PHE	V	238
R	H	CB	LEU	A	31	L	H	HE1	PHE	V	238
R	H	CB	LEU	A	31	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	31	L	H	CD1	LEU	V	222
R	H	CG	LEU	A	31	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	31	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	31	L	H	HE1	PHE	V	238
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	31	L	H	CG	LEU	V	222
R	H	CD1	LEU	A	31	L	H	CD1	LEU	V	222
R	H	CD1	LEU	A	31	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HG	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HD11	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	226
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	226
R	H	CD1	LEU	A	31	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	31	L	H	CZ	PHE	V	238
R	H	CD1	LEU	A	31	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	31	L	H	HZ	PHE	V	238
R	H	CA	VAL	A	34	L	H	CD1	LEU	V	245
R	H	CA	VAL	A	34	L	H	HD11	LEU	V	245
R	H	CA	VAL	A	34	L	H	HD12	LEU	V	245
R	H	CA	VAL	A	34	L	H	HD13	LEU	V	245
R	H	C	VAL	A	34	L	H	HD13	LEU	V	245
R	H	CB	VAL	A	34	L	H	CD1	LEU	V	245
R	H	CB	VAL	A	34	L	H	HD11	LEU	V	245
R	H	CB	VAL	A	34	L	H	HD12	LEU	V	245
R	H	CB	VAL	A	34	L	H	HD13	LEU	V	245
R	H	O	VAL	A	34	L	H	HD13	LEU	V	245
R	H	CG1	VAL	A	34	L	H	HB3	TYR	V	218
R	H	CG1	VAL	A	34	L	H	HD1	TYR	V	218
R	H	CG1	VAL	A	34	L	H	CD1	LEU	V	245
R	H	CG1	VAL	A	34	L	H	HD11	LEU	V	245
R	H	CG1	VAL	A	34	L	H	HD12	LEU	V	245
R	H	CG1	VAL	A	34	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	34	L	H	HA	ALA	V	242
R	H	CG2	VAL	A	34	L	H	CD1	LEU	V	245
R	H	CG2	VAL	A	34	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	34	L	H	HD12	LEU	V	245
R	H	CG2	VAL	A	34	L	H	HD13	LEU	V	245
R	H	CA	LEU	A	35	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	35	L	H	HD22	LEU	V	222
R	H	CB	LEU	A	35	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	35	L	H	CD2	LEU	V	222
R	H	CG	LEU	A	35	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	35	L	H	HD21	LEU	V	222
R	H	CG	LEU	A	35	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	35	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	35	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	35	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	35	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	35	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	219
R	H	CD2	LEU	A	35	L	H	CG	LEU	V	222
R	H	CD2	LEU	A	35	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	222
R	H	C	MET	A	37	L	H	HD23	LEU	V	215
R	H	O	MET	A	37	L	H	HD23	LEU	V	215
R	H	SD	MET	A	37	L	H	CG2	THR	V	249
R	H	SD	MET	A	37	L	H	OG1	THR	V	249
R	H	SD	MET	A	37	L	H	HG21	THR	V	249
R	H	SD	MET	A	37	L	H	HG22	THR	V	249
R	H	CE	MET	A	37	L	H	CG2	THR	V	249
R	H	CE	MET	A	37	L	H	HG21	THR	V	249
R	H	N	ILE	A	38	L	H	CD2	LEU	V	215
R	H	N	ILE	A	38	L	H	HD21	LEU	V	215
R	H	N	ILE	A	38	L	H	HD22	LEU	V	215
R	H	N	ILE	A	38	L	H	HD23	LEU	V	215
R	H	CA	ILE	A	38	L	H	CD2	LEU	V	215
R	H	CA	ILE	A	38	L	H	HD21	LEU	V	215
R	H	CA	ILE	A	38	L	H	HD22	LEU	V	215
R	H	CA	ILE	A	38	L	H	HD23	LEU	V	215
R	H	C	ILE	A	38	L	H	CD2	LEU	V	215
R	H	C	ILE	A	38	L	H	HD13	LEU	V	215
R	H	C	ILE	A	38	L	H	HD21	LEU	V	215
R	H	C	ILE	A	38	L	H	HD22	LEU	V	215
R	H	C	ILE	A	38	L	H	HD23	LEU	V	215
R	H	CB	ILE	A	38	L	H	CD2	LEU	V	215
R	H	CB	ILE	A	38	L	H	HD21	LEU	V	215
R	H	CB	ILE	A	38	L	H	HD22	LEU	V	215
R	H	CB	ILE	A	38	L	H	HD23	LEU	V	215
R	H	CB	ILE	A	38	L	H	HG	LEU	V	219
R	H	CB	ILE	A	38	L	H	HD22	LEU	V	219
R	H	O	ILE	A	38	L	H	CG	LEU	V	215
R	H	O	ILE	A	38	L	H	CD1	LEU	V	215
R	H	O	ILE	A	38	L	H	CD2	LEU	V	215
R	H	O	ILE	A	38	L	H	HD12	LEU	V	215
R	H	O	ILE	A	38	L	H	HD13	LEU	V	215
R	H	O	ILE	A	38	L	H	HD21	LEU	V	215
R	H	O	ILE	A	38	L	H	HD22	LEU	V	215
R	H	O	ILE	A	38	L	H	HD23	LEU	V	215
R	H	CG1	ILE	A	38	L	H	CD2	LEU	V	215
R	H	CG1	ILE	A	38	L	H	HA	LEU	V	215
R	H	CG1	ILE	A	38	L	H	HD21	LEU	V	215
R	H	CG1	ILE	A	38	L	H	HD22	LEU	V	215
R	H	CG1	ILE	A	38	L	H	CB	TYR	V	218
R	H	CG1	ILE	A	38	L	H	HB2	TYR	V	218
R	H	CG1	ILE	A	38	L	H	HB3	TYR	V	218
R	H	CG1	ILE	A	38	L	H	HG	LEU	V	219
R	H	CG2	ILE	A	38	L	H	CB	LEU	V	215
R	H	CG2	ILE	A	38	L	H	CD2	LEU	V	215
R	H	CG2	ILE	A	38	L	H	HA	LEU	V	215
R	H	CG2	ILE	A	38	L	H	HB3	LEU	V	215
R	H	CG2	ILE	A	38	L	H	HD21	LEU	V	215
R	H	CG2	ILE	A	38	L	H	HD22	LEU	V	215
R	H	CG2	ILE	A	38	L	H	HD23	LEU	V	215
R	H	CG2	ILE	A	38	L	H	CG	LEU	V	219
R	H	CG2	ILE	A	38	L	H	CD1	LEU	V	219
R	H	CG2	ILE	A	38	L	H	CD2	LEU	V	219
R	H	CG2	ILE	A	38	L	H	HG	LEU	V	219
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	219
R	H	CG2	ILE	A	38	L	H	HD21	LEU	V	219
R	H	CG2	ILE	A	38	L	H	HD22	LEU	V	219
R	H	CD1	ILE	A	38	L	H	CA	TYR	V	218
R	H	CD1	ILE	A	38	L	H	C	TYR	V	218
R	H	CD1	ILE	A	38	L	H	CB	TYR	V	218
R	H	CD1	ILE	A	38	L	H	O	TYR	V	218
R	H	CD1	ILE	A	38	L	H	HB2	TYR	V	218
R	H	CD1	ILE	A	38	L	H	HB3	TYR	V	218
R	H	CD1	ILE	A	38	L	H	N	LEU	V	219
R	H	CD1	ILE	A	38	L	H	H	LEU	V	219
R	H	CD1	ILE	A	38	L	H	HA	LEU	V	219
R	H	CD1	ILE	A	38	L	H	HG	LEU	V	219
R	H	CD1	ILE	A	38	L	H	HD21	LEU	V	219
R	H	N	GLY	A	39	L	H	HD22	LEU	V	215
R	H	N	PHE	A	41	L	H	HD12	LEU	V	215
R	H	N	PHE	A	41	L	H	HD23	LEU	V	215
R	H	CA	PHE	A	41	L	H	HG22	ILE	V	211
R	H	CA	PHE	A	41	L	H	HD12	LEU	V	215
R	H	CA	PHE	A	41	L	H	HD23	LEU	V	215
R	H	C	PHE	A	41	L	H	HG22	ILE	V	211
R	H	C	PHE	A	41	L	H	CD1	LEU	V	215
R	H	C	PHE	A	41	L	H	HD11	LEU	V	215
R	H	C	PHE	A	41	L	H	HD12	LEU	V	215
R	H	C	PHE	A	41	L	H	HD13	LEU	V	215
R	H	C	PHE	A	41	L	H	HD23	LEU	V	215
R	H	CB	PHE	A	41	L	H	CG2	ILE	V	211
R	H	CB	PHE	A	41	L	H	HG22	ILE	V	211
R	H	CB	PHE	A	41	L	H	HG23	ILE	V	211
R	H	CB	PHE	A	41	L	H	CG	LEU	V	215
R	H	CB	PHE	A	41	L	H	CD1	LEU	V	215
R	H	CB	PHE	A	41	L	H	CD2	LEU	V	215
R	H	CB	PHE	A	41	L	H	HG	LEU	V	215
R	H	CB	PHE	A	41	L	H	HD12	LEU	V	215
R	H	CB	PHE	A	41	L	H	HD23	LEU	V	215
R	H	O	PHE	A	41	L	H	CG2	ILE	V	211
R	H	O	PHE	A	41	L	H	HG21	ILE	V	211
R	H	O	PHE	A	41	L	H	HG22	ILE	V	211
R	H	O	PHE	A	41	L	H	CD1	LEU	V	215
R	H	O	PHE	A	41	L	H	HD11	LEU	V	215
R	H	O	PHE	A	41	L	H	HD12	LEU	V	215
R	H	CG	PHE	A	41	L	H	HG23	ILE	V	211
R	H	CG	PHE	A	41	L	H	HD23	LEU	V	215
R	H	CD1	PHE	A	41	L	H	HG13	ILE	V	211
R	H	CD1	PHE	A	41	L	H	HG22	ILE	V	211
R	H	CD1	PHE	A	41	L	H	HG23	ILE	V	211
R	H	CD1	PHE	A	41	L	H	HD12	ILE	V	211
R	H	CD2	PHE	A	41	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	41	L	H	HD12	ILE	V	211
R	H	CE1	PHE	A	41	L	H	HA	THR	V	249
R	H	CE1	PHE	A	41	L	H	HB2	HIS	V	252
R	H	CE1	PHE	A	41	L	H	HB3	HIS	V	252
R	H	CE1	PHE	A	41	L	H	HD11	LEU	V	256
R	H	CE2	PHE	A	41	L	H	HG21	ILE	V	248
R	H	CE2	PHE	A	41	L	H	OG1	THR	V	249
R	H	CE2	PHE	A	41	L	H	HA	THR	V	249
R	H	CE2	PHE	A	41	L	H	HG22	THR	V	249
R	H	CZ	PHE	A	41	L	H	HG21	ILE	V	248
R	H	CZ	PHE	A	41	L	H	CA	THR	V	249
R	H	CZ	PHE	A	41	L	H	CG2	THR	V	249
R	H	CZ	PHE	A	41	L	H	OG1	THR	V	249
R	H	CZ	PHE	A	41	L	H	HA	THR	V	249
R	H	CZ	PHE	A	41	L	H	HG22	THR	V	249
R	H	CZ	PHE	A	41	L	H	HB2	HIS	V	252
R	H	N	THR	A	42	L	H	CD1	LEU	V	215
R	H	N	THR	A	42	L	H	HD11	LEU	V	215
R	H	N	THR	A	42	L	H	HD12	LEU	V	215
R	H	N	THR	A	42	L	H	HD13	LEU	V	215
R	H	N	THR	A	42	L	H	HD23	LEU	V	215
R	H	CA	THR	A	42	L	H	CD1	LEU	V	215
R	H	CA	THR	A	42	L	H	HD11	LEU	V	215
R	H	CA	THR	A	42	L	H	HD12	LEU	V	215
R	H	CA	THR	A	42	L	H	HD13	LEU	V	215
R	H	CB	THR	A	42	L	H	CD1	LEU	V	215
R	H	CB	THR	A	42	L	H	HD11	LEU	V	215
R	H	CB	THR	A	42	L	H	HD12	LEU	V	215
R	H	CB	THR	A	42	L	H	HD13	LEU	V	215
R	H	CG2	THR	A	42	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	42	L	H	CB	LEU	V	215
R	H	OG1	THR	A	42	L	H	CG	LEU	V	215
R	H	OG1	THR	A	42	L	H	CD1	LEU	V	215
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	215
R	H	OG1	THR	A	42	L	H	HB3	LEU	V	215
R	H	OG1	THR	A	42	L	H	HD11	LEU	V	215
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	215
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	215
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	219
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	256
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	256
R	H	CA	ALA	A	45	L	H	HE3	MET	V	212
R	H	C	ALA	A	45	L	H	HE3	MET	V	212
R	H	CB	ALA	A	45	L	H	HA	SER	V	208
R	H	CB	ALA	A	45	L	H	CG2	ILE	V	211
R	H	CB	ALA	A	45	L	H	HB	ILE	V	211
R	H	CB	ALA	A	45	L	H	HG21	ILE	V	211
R	H	CB	ALA	A	45	L	H	HG22	ILE	V	211
R	H	CB	ALA	A	45	L	H	CE	MET	V	212
R	H	CB	ALA	A	45	L	H	HG2	MET	V	212
R	H	CB	ALA	A	45	L	H	HE3	MET	V	212
R	H	O	ALA	A	45	L	H	HE3	MET	V	212
R	H	N	LEU	A	46	L	H	HE1	MET	V	212
R	H	N	LEU	A	46	L	H	HE3	MET	V	212
R	H	CG	LEU	A	46	L	H	HE1	MET	V	212
R	H	CD2	LEU	A	46	L	H	CE	MET	V	212
R	H	CD2	LEU	A	46	L	H	HE1	MET	V	212
R	H	CB	LEU	A	48	L	H	CG2	THR	V	204
R	H	CB	LEU	A	48	L	H	HG21	THR	V	204
R	H	CB	LEU	A	48	L	H	HG22	THR	V	204
R	H	CB	LEU	A	48	L	H	HG23	THR	V	204
R	H	CB	LEU	A	48	L	H	OG	SER	V	208
R	H	O	LEU	A	48	L	H	HG21	THR	V	204
R	H	CG	LEU	A	48	L	H	HG21	THR	V	204
R	H	CG	LEU	A	48	L	H	HG23	THR	V	204
R	H	CD1	LEU	A	48	L	H	CG2	THR	V	204
R	H	CD1	LEU	A	48	L	H	HG23	THR	V	204
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	256
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	256
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	256
R	H	CD1	LEU	A	48	L	-	HB3	CYS	V	260
R	H	CD2	LEU	A	48	L	H	CG2	THR	V	204
R	H	CD2	LEU	A	48	L	H	HG21	THR	V	204
R	H	CD2	LEU	A	48	L	H	HG23	THR	V	204
R	H	CB	LEU	A	49	L	H	HB3	SER	V	208
R	H	CG	LEU	A	49	L	H	CB	SER	V	208
R	H	CG	LEU	A	49	L	H	OG	SER	V	208
R	H	CG	LEU	A	49	L	H	HB2	SER	V	208
R	H	CG	LEU	A	49	L	H	HB3	SER	V	208
R	H	CG	LEU	A	49	L	H	HG	SER	V	208
R	H	CD1	LEU	A	49	L	H	CB	SER	V	208
R	H	CD1	LEU	A	49	L	H	OG	SER	V	208
R	H	CD1	LEU	A	49	L	H	HB2	SER	V	208
R	H	CD1	LEU	A	49	L	H	HB3	SER	V	208
R	H	CD1	LEU	A	49	L	H	CG	MET	V	212
R	H	CD1	LEU	A	49	L	H	CE	MET	V	212
R	H	CD1	LEU	A	49	L	H	HG2	MET	V	212
R	H	CD1	LEU	A	49	L	H	HG3	MET	V	212
R	H	CD1	LEU	A	49	L	H	HE2	MET	V	212
R	H	CD1	LEU	A	49	L	H	HE3	MET	V	212
R	H	CD2	LEU	A	49	L	H	HA	LEU	V	205
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	205
R	H	CD2	LEU	A	49	L	H	CB	SER	V	208
R	H	CD2	LEU	A	49	L	H	OG	SER	V	208
R	H	CD2	LEU	A	49	L	H	HB2	SER	V	208
R	H	CD2	LEU	A	49	L	H	HB3	SER	V	208
R	H	CD2	LEU	A	49	L	H	HG	SER	V	208
R	H	NH2	ARG	A	62	L	-	HD2	PRO	V	262
R	H	CE1	PHE	A	66	L	H	HD2	TYR	V	257
R	H	CE2	PHE	A	66	L	H	O	GLY	V	253
R	H	CE2	PHE	A	66	L	H	HB2	TYR	V	257
R	H	CZ	PHE	A	66	L	H	HB2	TYR	V	257
R	H	CZ	PHE	A	66	L	H	HD2	TYR	V	257
R	H	CB	ILE	A	69	L	H	HG22	THR	V	249
R	H	O	ILE	A	69	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	69	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	69	L	H	HG22	THR	V	249
R	H	CG2	ILE	A	69	L	H	HG23	THR	V	249
R	H	CB	THR	A	73	L	H	HG21	THR	V	249
R	H	CG2	THR	A	73	L	H	HG23	THR	V	246
R	H	CG2	THR	A	73	L	H	HG23	VAL	V	250
R	H	OG1	THR	A	73	L	H	CG2	THR	V	249
R	H	OG1	THR	A	73	L	H	HG21	THR	V	249
R	H	OG1	THR	A	73	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	80	L	H	HB1	ALA	V	242
R	H	CB	ILE	A	81	L	-	HH12	ARG	V	293
R	H	CB	ILE	A	81	L	-	HH22	ARG	V	293
R	H	CG1	ILE	A	81	L	-	NH1	ARG	V	293
R	H	CG1	ILE	A	81	L	-	NH2	ARG	V	293
R	H	CG1	ILE	A	81	L	-	HH12	ARG	V	293
R	H	CG1	ILE	A	81	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	81	L	-	NH2	ARG	V	293
R	H	CG2	ILE	A	81	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	81	L	-	HH21	ARG	V	293
R	H	CG2	ILE	A	81	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	81	L	-	HH12	ARG	V	293
R	H	CD1	ILE	A	81	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	84	L	H	HG	SER	V	239
R	H	CG2	VAL	A	84	L	H	HE1	HIS	V	235
R	H	CG2	VAL	A	84	L	H	HE2	HIS	V	235
R	H	CG2	VAL	A	84	L	H	OG	SER	V	239
R	H	CG2	VAL	A	84	L	H	HG	SER	V	239
R	H	CE1	TYR	A	140	L	-	CG	PRO	V	262
R	H	CE1	TYR	A	140	L	-	CD	PRO	V	262
R	H	CE1	TYR	A	140	L	-	HB2	PRO	V	262
R	H	CE1	TYR	A	140	L	-	HG2	PRO	V	262
R	H	CE1	TYR	A	140	L	-	HD3	PRO	V	262
R	H	CE2	TYR	A	140	L	-	HB2	PRO	V	262
R	H	CE2	TYR	A	140	L	-	HG2	PRO	V	262
R	H	OH	TYR	A	140	L	-	CB	PRO	V	262
R	H	OH	TYR	A	140	L	-	CG	PRO	V	262
R	H	OH	TYR	A	140	L	-	CD	PRO	V	262
R	H	OH	TYR	A	140	L	-	HB2	PRO	V	262
R	H	OH	TYR	A	140	L	-	HB3	PRO	V	262
R	H	OH	TYR	A	140	L	-	HG2	PRO	V	262
R	H	OH	TYR	A	140	L	-	HG3	PRO	V	262
R	H	OH	TYR	A	140	L	-	HD2	PRO	V	262
R	H	OH	TYR	A	140	L	-	HD3	PRO	V	262
R	H	CZ	TYR	A	140	L	-	CB	PRO	V	262
R	H	CZ	TYR	A	140	L	-	CG	PRO	V	262
R	H	CZ	TYR	A	140	L	-	CD	PRO	V	262
R	H	CZ	TYR	A	140	L	-	HB2	PRO	V	262
R	H	CZ	TYR	A	140	L	-	HB3	PRO	V	262
R	H	CZ	TYR	A	140	L	-	HG2	PRO	V	262
R	H	CZ	TYR	A	140	L	-	HG3	PRO	V	262
R	H	CZ	TYR	A	140	L	-	HD3	PRO	V	262
R	H	CB	VAL	A	302	L	H	HE2	MET	V	212
R	H	CG1	VAL	A	302	L	H	CE	MET	V	212
R	H	CG1	VAL	A	302	L	H	HE1	MET	V	212
R	H	CG1	VAL	A	302	L	H	HE2	MET	V	212
R	H	CG1	VAL	A	302	L	H	HE3	MET	V	212
R	H	CD1	ILE	A	306	L	H	CB	MET	V	212
R	H	CD1	ILE	A	306	L	H	CG	MET	V	212
R	H	CD1	ILE	A	306	L	H	HB3	MET	V	212
R	H	CD1	ILE	A	306	L	H	HG3	MET	V	212
R	H	CD1	ILE	A	306	L	H	HE2	MET	V	212

- 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