IID

Q8NG85_Q96RD1.1 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	100	L	H	PHE	V	276
R	H	PHE	A	101	L	H	ALA	V	252
R	H	PHE	A	101	L	H	LEU	V	273
R	H	ARG	A	137	L	-	PRO	V	19
R	H	LEU	A	141	L	-	PRO	V	18
R	H	VAL	A	143	L	H	THR	V	268
R	H	PHE	A	144	L	-	PHE	V	16
R	H	PHE	A	144	L	-	PRO	V	18
R	H	PHE	A	144	L	H	LEU	V	26
R	H	PHE	A	144	L	H	THR	V	268
R	H	PHE	A	144	L	H	VAL	V	272
R	H	THR	A	145	L	H	ILE	V	22
R	H	TRP	A	147	L	H	THR	V	268
R	H	TRP	A	147	L	H	GLU	V	269
R	H	TRP	A	147	L	H	VAL	V	272
R	H	LEU	A	148	L	H	ILE	V	22
R	H	LEU	A	148	L	H	LEU	V	26
R	H	PHE	A	151	L	H	PHE	V	276
R	H	PHE	A	151	L	H	LEU	V	280
R	H	LEU	A	152	L	H	PHE	V	25
R	H	LEU	A	152	L	H	LEU	V	26
R	H	LEU	A	152	L	H	LEU	V	29
R	H	PHE	A	155	L	H	PHE	V	276
R	H	PHE	A	155	L	H	LEU	V	280
R	H	MET	A	159	L	H	PHE	V	249
R	H	MET	A	159	L	H	LEU	V	284
R	H	LEU	A	162	L	H	PHE	V	249
R	H	LEU	A	162	L	-	ARG	V	292
R	-	ARG	A	2	L	H	LYS	V	234
R	-	ASN	A	3	L	H	ALA	V	230
R	-	ASN	A	3	L	H	GLU	V	231
R	-	ASN	A	3	L	H	LYS	V	234
R	-	HIS	A	4	L	H	LYS	V	234
R	H	LEU	A	41	L	H	LEU	V	264
R	H	ILE	A	44	L	H	LEU	V	264
R	-	THR	A	5	L	H	ARG	V	233
R	-	THR	A	5	L	H	LYS	V	234
R	-	THR	A	5	L	H	TYR	V	237
R	-	GLU	A	6	L	H	TYR	V	237
R	-	GLU	A	6	L	H	LEU	V	238
R	-	GLU	A	6	L	H	SER	V	241
R	-	GLU	A	6	L	-	ARG	V	292
R	H	ASN	A	63	L	-	SER	V	266
R	H	ILE	A	66	L	-	ARG	V	260
R	H	ILE	A	66	L	-	SER	V	266
R	H	ILE	A	66	L	H	GLU	V	269
R	H	ILE	A	69	L	H	LEU	V	264
R	H	SER	A	70	L	H	TYR	V	256
R	-	THR	A	8	L	H	TYR	V	237
R	-	THR	A	8	L	H	SER	V	241
R	H	PHE	A	92	L	-	ARG	V	292
R	H	ASN	A	93	L	H	SER	V	241
R	H	ASN	A	93	L	H	LEU	V	244
R	H	ASN	A	93	L	H	THR	V	245
R	H	ASN	A	93	L	H	THR	V	248
R	H	VAL	A	97	L	H	THR	V	248
R	H	VAL	A	97	L	H	ALA	V	252

- 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

Q8NG85_Q96RD1.1 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	-	O	ARG	A	2	L	H	HZ3	LYS	V	234
R	-	CA	ASN	A	3	L	H	HD3	LYS	V	234
R	-	CA	ASN	A	3	L	H	HZ3	LYS	V	234
R	-	C	ASN	A	3	L	H	HD3	LYS	V	234
R	-	C	ASN	A	3	L	H	HZ3	LYS	V	234
R	-	CB	ASN	A	3	L	H	CB	ALA	V	230
R	-	CB	ASN	A	3	L	H	HB1	ALA	V	230
R	-	CB	ASN	A	3	L	H	HD3	LYS	V	234
R	-	O	ASN	A	3	L	H	HD3	LYS	V	234
R	-	CG	ASN	A	3	L	H	C	ALA	V	230
R	-	CG	ASN	A	3	L	H	CB	ALA	V	230
R	-	CG	ASN	A	3	L	H	HB1	ALA	V	230
R	-	CG	ASN	A	3	L	H	HB3	ALA	V	230
R	-	CG	ASN	A	3	L	H	HA	GLU	V	231
R	-	ND2	ASN	A	3	L	H	CA	ALA	V	230
R	-	ND2	ASN	A	3	L	H	C	ALA	V	230
R	-	ND2	ASN	A	3	L	H	CB	ALA	V	230
R	-	ND2	ASN	A	3	L	H	O	ALA	V	230
R	-	ND2	ASN	A	3	L	H	HB1	ALA	V	230
R	-	ND2	ASN	A	3	L	H	HB2	ALA	V	230
R	-	ND2	ASN	A	3	L	H	HB3	ALA	V	230
R	-	ND2	ASN	A	3	L	H	N	GLU	V	231
R	-	ND2	ASN	A	3	L	H	H	GLU	V	231
R	-	ND2	ASN	A	3	L	H	HA	GLU	V	231
R	-	OD1	ASN	A	3	L	H	HA	GLU	V	231
R	-	OD1	ASN	A	3	L	H	HB2	GLU	V	231
R	-	N	HIS	A	4	L	H	CD	LYS	V	234
R	-	N	HIS	A	4	L	H	CE	LYS	V	234
R	-	N	HIS	A	4	L	H	NZ	LYS	V	234
R	-	N	HIS	A	4	L	H	HD3	LYS	V	234
R	-	N	HIS	A	4	L	H	HE3	LYS	V	234
R	-	N	HIS	A	4	L	H	HZ1	LYS	V	234
R	-	N	HIS	A	4	L	H	HZ2	LYS	V	234
R	-	N	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	CA	HIS	A	4	L	H	CE	LYS	V	234
R	-	CA	HIS	A	4	L	H	NZ	LYS	V	234
R	-	CA	HIS	A	4	L	H	HD3	LYS	V	234
R	-	CA	HIS	A	4	L	H	HE3	LYS	V	234
R	-	CA	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	C	HIS	A	4	L	H	CG	LYS	V	234
R	-	C	HIS	A	4	L	H	CD	LYS	V	234
R	-	C	HIS	A	4	L	H	CE	LYS	V	234
R	-	C	HIS	A	4	L	H	HG3	LYS	V	234
R	-	C	HIS	A	4	L	H	HD3	LYS	V	234
R	-	C	HIS	A	4	L	H	HE3	LYS	V	234
R	-	C	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	CB	HIS	A	4	L	H	CE	LYS	V	234
R	-	CB	HIS	A	4	L	H	NZ	LYS	V	234
R	-	CB	HIS	A	4	L	H	HE3	LYS	V	234
R	-	CB	HIS	A	4	L	H	HZ1	LYS	V	234
R	-	CB	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	O	HIS	A	4	L	H	CG	LYS	V	234
R	-	O	HIS	A	4	L	H	CD	LYS	V	234
R	-	O	HIS	A	4	L	H	CE	LYS	V	234
R	-	O	HIS	A	4	L	H	NZ	LYS	V	234
R	-	O	HIS	A	4	L	H	HB2	LYS	V	234
R	-	O	HIS	A	4	L	H	HG2	LYS	V	234
R	-	O	HIS	A	4	L	H	HG3	LYS	V	234
R	-	O	HIS	A	4	L	H	HD3	LYS	V	234
R	-	O	HIS	A	4	L	H	HE2	LYS	V	234
R	-	O	HIS	A	4	L	H	HE3	LYS	V	234
R	-	O	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	CG	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	CD2	HIS	A	4	L	H	HZ1	LYS	V	234
R	-	CD2	HIS	A	4	L	H	HZ3	LYS	V	234
R	-	N	THR	A	5	L	H	HG3	LYS	V	234
R	-	N	THR	A	5	L	H	HD3	LYS	V	234
R	-	CA	THR	A	5	L	H	HA	LYS	V	234
R	-	CA	THR	A	5	L	H	HG3	LYS	V	234
R	-	CA	THR	A	5	L	H	HD2	TYR	V	237
R	-	CB	THR	A	5	L	H	HD2	TYR	V	237
R	-	CG2	THR	A	5	L	H	NE	ARG	V	233
R	-	CG2	THR	A	5	L	H	HG2	ARG	V	233
R	-	CG2	THR	A	5	L	H	HE	ARG	V	233
R	-	CG2	THR	A	5	L	H	HH21	ARG	V	233
R	-	CG2	THR	A	5	L	H	HD2	TYR	V	237
R	-	CG2	THR	A	5	L	H	HE2	TYR	V	237
R	-	CB	GLU	A	6	L	H	HB3	TYR	V	237
R	-	O	GLU	A	6	L	H	HB3	TYR	V	237
R	-	CD	GLU	A	6	L	H	HA	LEU	V	238
R	-	CD	GLU	A	6	L	H	HD11	LEU	V	238
R	-	CD	GLU	A	6	L	H	HD13	LEU	V	238
R	-	CD	GLU	A	6	L	H	OG	SER	V	241
R	-	CD	GLU	A	6	L	H	HG	SER	V	241
R	-	OE1	GLU	A	6	L	H	HD11	LEU	V	238
R	-	OE1	GLU	A	6	L	H	OG	SER	V	241
R	-	OE1	GLU	A	6	L	H	HB2	SER	V	241
R	-	OE1	GLU	A	6	L	-	NH1	ARG	V	292
R	-	OE1	GLU	A	6	L	-	HH11	ARG	V	292
R	-	OE1	GLU	A	6	L	-	HH12	ARG	V	292
R	-	OE2	GLU	A	6	L	H	O	TYR	V	237
R	-	OE2	GLU	A	6	L	H	N	LEU	V	238
R	-	OE2	GLU	A	6	L	H	CA	LEU	V	238
R	-	OE2	GLU	A	6	L	H	CB	LEU	V	238
R	-	OE2	GLU	A	6	L	H	CD1	LEU	V	238
R	-	OE2	GLU	A	6	L	H	HA	LEU	V	238
R	-	OE2	GLU	A	6	L	H	HB2	LEU	V	238
R	-	OE2	GLU	A	6	L	H	HD11	LEU	V	238
R	-	OE2	GLU	A	6	L	H	HD13	LEU	V	238
R	-	OE2	GLU	A	6	L	H	OG	SER	V	241
R	-	OE2	GLU	A	6	L	H	HG	SER	V	241
R	-	CB	THR	A	8	L	H	CD1	TYR	V	237
R	-	CB	THR	A	8	L	H	HD1	TYR	V	237
R	-	CB	THR	A	8	L	H	HE1	TYR	V	237
R	-	CG2	THR	A	8	L	H	CB	TYR	V	237
R	-	CG2	THR	A	8	L	H	CG	TYR	V	237
R	-	CG2	THR	A	8	L	H	CD1	TYR	V	237
R	-	CG2	THR	A	8	L	H	CE1	TYR	V	237
R	-	CG2	THR	A	8	L	H	HA	TYR	V	237
R	-	CG2	THR	A	8	L	H	HB3	TYR	V	237
R	-	CG2	THR	A	8	L	H	HD1	TYR	V	237
R	-	CG2	THR	A	8	L	H	HE1	TYR	V	237
R	-	CG2	THR	A	8	L	H	HB3	SER	V	241
R	-	OG1	THR	A	8	L	H	CD1	TYR	V	237
R	-	OG1	THR	A	8	L	H	CE1	TYR	V	237
R	-	OG1	THR	A	8	L	H	HD1	TYR	V	237
R	-	OG1	THR	A	8	L	H	HE1	TYR	V	237
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	264
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	264
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	264
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	264
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	264
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	264
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	264
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	264
R	H	OD1	ASN	A	63	L	-	HB2	SER	V	266
R	H	CG2	ILE	A	66	L	-	HH11	ARG	V	260
R	H	CG2	ILE	A	66	L	-	HH12	ARG	V	260
R	H	CG2	ILE	A	66	L	H	OE1	GLU	V	269
R	H	CG2	ILE	A	66	L	H	OE2	GLU	V	269
R	H	CD1	ILE	A	66	L	-	HB3	SER	V	266
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	264
R	H	CB	SER	A	70	L	H	OH	TYR	V	256
R	H	CB	SER	A	70	L	H	HH	TYR	V	256
R	H	OG	SER	A	70	L	H	OH	TYR	V	256
R	H	OG	SER	A	70	L	H	HE2	TYR	V	256
R	H	OG	SER	A	70	L	H	HH	TYR	V	256
R	H	CE1	PHE	A	92	L	-	HH22	ARG	V	292
R	H	CA	ASN	A	93	L	H	HG21	THR	V	248
R	H	C	ASN	A	93	L	H	HG21	THR	V	248
R	H	CB	ASN	A	93	L	H	HA	THR	V	245
R	H	CB	ASN	A	93	L	H	CB	THR	V	248
R	H	CB	ASN	A	93	L	H	OG1	THR	V	248
R	H	CB	ASN	A	93	L	H	HB	THR	V	248
R	H	CB	ASN	A	93	L	H	HG1	THR	V	248
R	H	CB	ASN	A	93	L	H	HG21	THR	V	248
R	H	O	ASN	A	93	L	H	HG21	THR	V	248
R	H	CG	ASN	A	93	L	H	C	LEU	V	244
R	H	CG	ASN	A	93	L	H	O	LEU	V	244
R	H	CG	ASN	A	93	L	H	HB3	LEU	V	244
R	H	CG	ASN	A	93	L	H	N	THR	V	245
R	H	CG	ASN	A	93	L	H	CA	THR	V	245
R	H	CG	ASN	A	93	L	H	OG1	THR	V	245
R	H	CG	ASN	A	93	L	H	H	THR	V	245
R	H	CG	ASN	A	93	L	H	HA	THR	V	245
R	H	CG	ASN	A	93	L	H	OG1	THR	V	248
R	H	CG	ASN	A	93	L	H	HB	THR	V	248
R	H	CG	ASN	A	93	L	H	HG1	THR	V	248
R	H	ND2	ASN	A	93	L	H	O	SER	V	241
R	H	ND2	ASN	A	93	L	H	CA	LEU	V	244
R	H	ND2	ASN	A	93	L	H	C	LEU	V	244
R	H	ND2	ASN	A	93	L	H	CB	LEU	V	244
R	H	ND2	ASN	A	93	L	H	O	LEU	V	244
R	H	ND2	ASN	A	93	L	H	HB2	LEU	V	244
R	H	ND2	ASN	A	93	L	H	HB3	LEU	V	244
R	H	ND2	ASN	A	93	L	H	N	THR	V	245
R	H	ND2	ASN	A	93	L	H	CA	THR	V	245
R	H	ND2	ASN	A	93	L	H	CB	THR	V	245
R	H	ND2	ASN	A	93	L	H	OG1	THR	V	245
R	H	ND2	ASN	A	93	L	H	H	THR	V	245
R	H	ND2	ASN	A	93	L	H	HA	THR	V	245
R	H	ND2	ASN	A	93	L	H	HG1	THR	V	245
R	H	ND2	ASN	A	93	L	H	OG1	THR	V	248
R	H	ND2	ASN	A	93	L	H	HG1	THR	V	248
R	H	OD1	ASN	A	93	L	H	N	THR	V	245
R	H	OD1	ASN	A	93	L	H	CA	THR	V	245
R	H	OD1	ASN	A	93	L	H	CB	THR	V	245
R	H	OD1	ASN	A	93	L	H	CG2	THR	V	245
R	H	OD1	ASN	A	93	L	H	OG1	THR	V	245
R	H	OD1	ASN	A	93	L	H	HA	THR	V	245
R	H	OD1	ASN	A	93	L	H	HG1	THR	V	245
R	H	OD1	ASN	A	93	L	H	HG23	THR	V	245
R	H	CB	VAL	A	97	L	H	HG21	THR	V	248
R	H	CG1	VAL	A	97	L	H	HB1	ALA	V	252
R	H	CG1	VAL	A	97	L	H	HB2	ALA	V	252
R	H	CG2	VAL	A	97	L	H	CG2	THR	V	248
R	H	CG2	VAL	A	97	L	H	HG21	THR	V	248
R	H	CG2	VAL	A	97	L	H	HG22	THR	V	248
R	H	CG2	VAL	A	97	L	H	HG23	THR	V	248
R	H	CG2	VAL	A	97	L	H	HB2	ALA	V	252
R	H	CE2	PHE	A	100	L	H	CZ	PHE	V	276
R	H	CE2	PHE	A	100	L	H	HE1	PHE	V	276
R	H	CE2	PHE	A	100	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	100	L	H	CE1	PHE	V	276
R	H	CZ	PHE	A	100	L	H	CZ	PHE	V	276
R	H	CZ	PHE	A	100	L	H	HE1	PHE	V	276
R	H	CZ	PHE	A	100	L	H	HZ	PHE	V	276
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	273
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	252
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	273
R	H	NH2	ARG	A	137	L	-	CG	PRO	V	19
R	H	NH2	ARG	A	137	L	-	HG2	PRO	V	19
R	H	NH2	ARG	A	137	L	-	HG3	PRO	V	19
R	H	CD1	LEU	A	141	L	-	CB	PRO	V	18
R	H	CD1	LEU	A	141	L	-	HB2	PRO	V	18
R	H	CD1	LEU	A	141	L	-	HB3	PRO	V	18
R	H	CD1	LEU	A	141	L	-	HG3	PRO	V	18
R	H	C	VAL	A	143	L	H	HG21	THR	V	268
R	H	CG1	VAL	A	143	L	H	HG21	THR	V	268
R	H	N	PHE	A	144	L	H	HG21	THR	V	268
R	H	CA	PHE	A	144	L	H	CG2	THR	V	268
R	H	CA	PHE	A	144	L	H	HG21	THR	V	268
R	H	CA	PHE	A	144	L	H	HG22	THR	V	268
R	H	CA	PHE	A	144	L	H	HG23	THR	V	268
R	H	CB	PHE	A	144	L	H	CG2	THR	V	268
R	H	CB	PHE	A	144	L	H	HG21	THR	V	268
R	H	CB	PHE	A	144	L	H	HG22	THR	V	268
R	H	CG	PHE	A	144	L	H	CG2	THR	V	268
R	H	CG	PHE	A	144	L	H	HG21	THR	V	268
R	H	CG	PHE	A	144	L	H	HG22	THR	V	268
R	H	CD1	PHE	A	144	L	-	HG3	PRO	V	18
R	H	CD1	PHE	A	144	L	-	HD3	PRO	V	18
R	H	CD2	PHE	A	144	L	H	CG2	THR	V	268
R	H	CD2	PHE	A	144	L	H	HG21	THR	V	268
R	H	CD2	PHE	A	144	L	H	HG22	THR	V	268
R	H	CD2	PHE	A	144	L	H	HG23	THR	V	268
R	H	CE1	PHE	A	144	L	-	O	PHE	V	16
R	H	CE1	PHE	A	144	L	-	CD	PRO	V	18
R	H	CE1	PHE	A	144	L	-	HG3	PRO	V	18
R	H	CE1	PHE	A	144	L	-	HD3	PRO	V	18
R	H	CE1	PHE	A	144	L	H	HD13	LEU	V	26
R	H	CE2	PHE	A	144	L	-	CE2	PHE	V	16
R	H	CE2	PHE	A	144	L	-	HE2	PHE	V	16
R	H	CE2	PHE	A	144	L	H	HG22	THR	V	268
R	H	CE2	PHE	A	144	L	H	HG21	VAL	V	272
R	H	CE2	PHE	A	144	L	H	HG22	VAL	V	272
R	H	CZ	PHE	A	144	L	-	O	PHE	V	16
R	H	CZ	PHE	A	144	L	-	CE2	PHE	V	16
R	H	CZ	PHE	A	144	L	-	CZ	PHE	V	16
R	H	CZ	PHE	A	144	L	-	HE2	PHE	V	16
R	H	CZ	PHE	A	144	L	-	HD3	PRO	V	18
R	H	CZ	PHE	A	144	L	H	HD12	LEU	V	26
R	H	CG2	THR	A	145	L	H	HD12	ILE	V	22
R	H	CB	TRP	A	147	L	H	HG23	VAL	V	272
R	H	CD1	TRP	A	147	L	H	HG21	THR	V	268
R	H	CD2	TRP	A	147	L	H	HG3	GLU	V	269
R	H	CE2	TRP	A	147	L	H	CG	GLU	V	269
R	H	CE2	TRP	A	147	L	H	OE1	GLU	V	269
R	H	CE2	TRP	A	147	L	H	HG2	GLU	V	269
R	H	CE2	TRP	A	147	L	H	HG3	GLU	V	269
R	H	CE3	TRP	A	147	L	H	HG3	GLU	V	269
R	H	NE1	TRP	A	147	L	H	HG2	GLU	V	269
R	H	NE1	TRP	A	147	L	H	HG3	GLU	V	269
R	H	CH2	TRP	A	147	L	H	CD	GLU	V	269
R	H	CH2	TRP	A	147	L	H	OE1	GLU	V	269
R	H	CH2	TRP	A	147	L	H	HG3	GLU	V	269
R	H	CZ2	TRP	A	147	L	H	CG	GLU	V	269
R	H	CZ2	TRP	A	147	L	H	CD	GLU	V	269
R	H	CZ2	TRP	A	147	L	H	OE1	GLU	V	269
R	H	CZ2	TRP	A	147	L	H	HG2	GLU	V	269
R	H	CZ2	TRP	A	147	L	H	HG3	GLU	V	269
R	H	CZ3	TRP	A	147	L	H	HG3	GLU	V	269
R	H	CG	LEU	A	148	L	H	CD1	LEU	V	26
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	26
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	26
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	26
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	26
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	148	L	H	CG2	ILE	V	22
R	H	CD2	LEU	A	148	L	H	HG21	ILE	V	22
R	H	CD2	LEU	A	148	L	H	HG22	ILE	V	22
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	22
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	26
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	26
R	H	CG	PHE	A	151	L	H	HE2	PHE	V	276
R	H	CG	PHE	A	151	L	H	HZ	PHE	V	276
R	H	CD2	PHE	A	151	L	H	CE2	PHE	V	276
R	H	CD2	PHE	A	151	L	H	CZ	PHE	V	276
R	H	CD2	PHE	A	151	L	H	HE2	PHE	V	276
R	H	CD2	PHE	A	151	L	H	HZ	PHE	V	276
R	H	CE1	PHE	A	151	L	H	HZ	PHE	V	276
R	H	CE2	PHE	A	151	L	H	CD2	PHE	V	276
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	276
R	H	CE2	PHE	A	151	L	H	CE2	PHE	V	276
R	H	CE2	PHE	A	151	L	H	CZ	PHE	V	276
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	276
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	276
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	151	L	H	CE1	PHE	V	276
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	276
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	276
R	H	CZ	PHE	A	151	L	H	HE1	PHE	V	276
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	276
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	280
R	H	CG	LEU	A	152	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	152	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	152	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	29
R	H	CD2	PHE	A	155	L	H	HE1	PHE	V	276
R	H	CD2	PHE	A	155	L	H	HZ	PHE	V	276
R	H	CD2	PHE	A	155	L	H	CD2	LEU	V	280
R	H	CD2	PHE	A	155	L	H	HD22	LEU	V	280
R	H	CD2	PHE	A	155	L	H	HD23	LEU	V	280
R	H	CE1	PHE	A	155	L	H	HD11	LEU	V	280
R	H	CE1	PHE	A	155	L	H	HD13	LEU	V	280
R	H	CE2	PHE	A	155	L	H	HE1	PHE	V	276
R	H	CE2	PHE	A	155	L	H	CG	LEU	V	280
R	H	CE2	PHE	A	155	L	H	CD1	LEU	V	280
R	H	CE2	PHE	A	155	L	H	CD2	LEU	V	280
R	H	CE2	PHE	A	155	L	H	HD11	LEU	V	280
R	H	CE2	PHE	A	155	L	H	HD13	LEU	V	280
R	H	CE2	PHE	A	155	L	H	HD21	LEU	V	280
R	H	CE2	PHE	A	155	L	H	HD22	LEU	V	280
R	H	CE2	PHE	A	155	L	H	HD23	LEU	V	280
R	H	CZ	PHE	A	155	L	H	CG	LEU	V	280
R	H	CZ	PHE	A	155	L	H	CD1	LEU	V	280
R	H	CZ	PHE	A	155	L	H	CD2	LEU	V	280
R	H	CZ	PHE	A	155	L	H	HD11	LEU	V	280
R	H	CZ	PHE	A	155	L	H	HD13	LEU	V	280
R	H	CZ	PHE	A	155	L	H	HD22	LEU	V	280
R	H	CZ	PHE	A	155	L	H	HD23	LEU	V	280
R	H	SD	MET	A	159	L	H	HD22	LEU	V	284
R	H	SD	MET	A	159	L	H	HD23	LEU	V	284
R	H	CE	MET	A	159	L	H	HZ	PHE	V	249
R	H	CE	MET	A	159	L	H	HD13	LEU	V	284
R	H	CE	MET	A	159	L	H	HD22	LEU	V	284
R	H	O	LEU	A	162	L	-	NH2	ARG	V	292
R	H	O	LEU	A	162	L	-	HH21	ARG	V	292
R	H	O	LEU	A	162	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	249

- 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