IID

Q8NHC5_Q8NGJ5.1 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	217	L	H	THR	V	48
R	H	VAL	A	221	L	H	MET	V	45
R	H	VAL	A	221	L	H	LEU	V	49
R	H	LEU	A	224	L	H	VAL	V	41
R	H	LEU	A	224	L	H	LEU	V	42
R	H	LEU	A	224	L	H	MET	V	45
R	H	ASN	A	225	L	H	LEU	V	301
R	H	ASN	A	225	L	H	MET	V	45
R	H	ASN	A	225	L	H	LEU	V	49
R	H	LEU	A	228	L	H	LEU	V	301
R	H	LEU	A	228	L	H	ILE	V	302
R	H	LEU	A	228	L	H	LEU	V	42
R	H	LEU	A	228	L	H	MET	V	45
R	-	ASP	A	229	L	H	ILE	V	302
R	H	LEU	A	237	L	H	LEU	V	34
R	H	TYR	A	24	L	H	ARG	V	193
R	H	VAL	A	244	L	H	TYR	V	33
R	H	VAL	A	244	L	H	LEU	V	37
R	H	ILE	A	247	L	H	LEU	V	37
R	H	CYS	A	248	L	H	SER	V	73
R	H	VAL	A	25	L	H	SER	V	163
R	H	LEU	A	251	L	H	PHE	V	66
R	H	VAL	A	255	L	H	PHE	V	66
R	H	MET	A	262	L	H	THR	V	144
R	H	MET	A	262	L	H	LEU	V	148
R	H	VAL	A	263	L	H	LEU	V	148
R	H	PHE	A	266	L	H	THR	V	144
R	H	PHE	A	266	L	H	LEU	V	148
R	-	GLY	A	267	L	H	LEU	V	148
R	-	LEU	A	270	L	H	LEU	V	152
R	H	VAL	A	274	L	H	LEU	V	152
R	H	VAL	A	274	L	H	VAL	V	155
R	H	LEU	A	277	L	H	VAL	V	155
R	H	LEU	A	277	L	H	ALA	V	159
R	H	MET	A	278	L	H	PHE	V	100
R	H	MET	A	278	L	H	VAL	V	155
R	H	TRP	A	28	L	-	SER	V	165
R	H	TRP	A	28	L	-	LEU	V	4
R	H	TRP	A	28	L	-	ILE	V	6
R	H	LEU	A	285	L	H	SER	V	97
R	H	VAL	A	288	L	H	LEU	V	93
R	H	LEU	A	289	L	H	SER	V	97
R	H	VAL	A	296	L	H	ALA	V	81
R	H	ARG	A	297	L	H	TYR	V	33
R	H	ARG	A	297	L	H	PRO	V	77
R	H	ARG	A	302	L	H	ILE	V	85
R	H	ILE	A	31	L	-	ILE	V	6
R	H	LEU	A	32	L	H	PHE	V	92
R	H	LEU	A	32	L	H	LEU	V	93
R	H	LEU	A	32	L	H	VAL	V	96
R	H	LEU	A	35	L	-	ILE	V	6
R	H	LEU	A	35	L	-	THR	V	8
R	H	ALA	A	36	L	H	LEU	V	93

- 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

Q8NHC5_Q8NGJ5.1 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	TYR	A	24	L	H	HH12	ARG	V	193
R	H	CE2	TYR	A	24	L	H	NH1	ARG	V	193
R	H	CE2	TYR	A	24	L	H	NH2	ARG	V	193
R	H	CE2	TYR	A	24	L	H	HH12	ARG	V	193
R	H	CE2	TYR	A	24	L	H	HH22	ARG	V	193
R	H	OH	TYR	A	24	L	H	NH1	ARG	V	193
R	H	OH	TYR	A	24	L	H	NH2	ARG	V	193
R	H	OH	TYR	A	24	L	H	HH12	ARG	V	193
R	H	OH	TYR	A	24	L	H	HH22	ARG	V	193
R	H	CZ	TYR	A	24	L	H	HH12	ARG	V	193
R	H	CZ	TYR	A	24	L	H	HH22	ARG	V	193
R	H	CB	VAL	A	25	L	H	OG	SER	V	163
R	H	CB	VAL	A	25	L	H	HB3	SER	V	163
R	H	CG1	VAL	A	25	L	H	CB	SER	V	163
R	H	CG1	VAL	A	25	L	H	O	SER	V	163
R	H	CG1	VAL	A	25	L	H	OG	SER	V	163
R	H	CG1	VAL	A	25	L	H	HA	SER	V	163
R	H	CG1	VAL	A	25	L	H	HB3	SER	V	163
R	H	CG2	VAL	A	25	L	H	OG	SER	V	163
R	H	CG2	VAL	A	25	L	H	HB3	SER	V	163
R	H	CE2	TRP	A	28	L	-	HD23	LEU	V	4
R	H	CE2	TRP	A	28	L	-	OG	SER	V	165
R	H	CE3	TRP	A	28	L	-	HG12	ILE	V	6
R	H	CE3	TRP	A	28	L	-	HG23	ILE	V	6
R	H	CH2	TRP	A	28	L	-	CD2	LEU	V	4
R	H	CH2	TRP	A	28	L	-	HB3	LEU	V	4
R	H	CH2	TRP	A	28	L	-	HD21	LEU	V	4
R	H	CH2	TRP	A	28	L	-	HD23	LEU	V	4
R	H	CH2	TRP	A	28	L	-	HA	ILE	V	6
R	H	CH2	TRP	A	28	L	-	HA	SER	V	165
R	H	CZ2	TRP	A	28	L	-	CD2	LEU	V	4
R	H	CZ2	TRP	A	28	L	-	HD21	LEU	V	4
R	H	CZ2	TRP	A	28	L	-	HD22	LEU	V	4
R	H	CZ2	TRP	A	28	L	-	HD23	LEU	V	4
R	H	CZ2	TRP	A	28	L	-	OG	SER	V	165
R	H	CZ2	TRP	A	28	L	-	HA	SER	V	165
R	H	CZ2	TRP	A	28	L	-	HG	SER	V	165
R	H	CZ3	TRP	A	28	L	-	HA	ILE	V	6
R	H	CZ3	TRP	A	28	L	-	HG12	ILE	V	6
R	H	CZ3	TRP	A	28	L	-	HG23	ILE	V	6
R	H	CA	ILE	A	31	L	-	HD12	ILE	V	6
R	H	CB	ILE	A	31	L	-	CD1	ILE	V	6
R	H	CB	ILE	A	31	L	-	HG22	ILE	V	6
R	H	CB	ILE	A	31	L	-	HD11	ILE	V	6
R	H	CB	ILE	A	31	L	-	HD12	ILE	V	6
R	H	CG1	ILE	A	31	L	-	CD1	ILE	V	6
R	H	CG1	ILE	A	31	L	-	HD11	ILE	V	6
R	H	CG1	ILE	A	31	L	-	HD12	ILE	V	6
R	H	CG1	ILE	A	31	L	-	HD13	ILE	V	6
R	H	CG2	ILE	A	31	L	-	CB	ILE	V	6
R	H	CG2	ILE	A	31	L	-	CG1	ILE	V	6
R	H	CG2	ILE	A	31	L	-	CG2	ILE	V	6
R	H	CG2	ILE	A	31	L	-	CD1	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HG12	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HG21	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HG22	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HG23	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HD11	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HD12	ILE	V	6
R	H	CG2	ILE	A	31	L	-	HD13	ILE	V	6
R	H	CD1	ILE	A	31	L	-	CG1	ILE	V	6
R	H	CD1	ILE	A	31	L	-	CD1	ILE	V	6
R	H	CD1	ILE	A	31	L	-	HG12	ILE	V	6
R	H	CD1	ILE	A	31	L	-	HG13	ILE	V	6
R	H	CD1	ILE	A	31	L	-	HD11	ILE	V	6
R	H	CD1	ILE	A	31	L	-	HD12	ILE	V	6
R	H	CD1	ILE	A	31	L	-	HD13	ILE	V	6
R	H	CB	LEU	A	32	L	H	HE1	PHE	V	92
R	H	CG	LEU	A	32	L	H	CE1	PHE	V	92
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	92
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	92
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	92
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	93
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	96
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	92
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	35	L	-	HG21	ILE	V	6
R	H	CD1	LEU	A	35	L	-	HG22	ILE	V	6
R	H	CD1	LEU	A	35	L	-	HA	THR	V	8
R	H	CD1	LEU	A	35	L	-	HG22	THR	V	8
R	H	CD2	LEU	A	35	L	-	HG22	THR	V	8
R	H	N	ALA	A	36	L	H	HD23	LEU	V	93
R	H	CA	ALA	A	36	L	H	CD2	LEU	V	93
R	H	CA	ALA	A	36	L	H	HD23	LEU	V	93
R	H	CB	ALA	A	36	L	H	CD2	LEU	V	93
R	H	CB	ALA	A	36	L	H	HD13	LEU	V	93
R	H	CB	ALA	A	36	L	H	HD22	LEU	V	93
R	H	CB	ALA	A	36	L	H	HD23	LEU	V	93
R	H	CG	LEU	A	217	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	217	L	H	HG21	THR	V	48
R	H	CA	VAL	A	221	L	H	SD	MET	V	45
R	H	CA	VAL	A	221	L	H	HG3	MET	V	45
R	H	CA	VAL	A	221	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	221	L	H	HG3	MET	V	45
R	H	CB	VAL	A	221	L	H	CD1	LEU	V	49
R	H	CB	VAL	A	221	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	221	L	H	HD22	LEU	V	49
R	H	O	VAL	A	221	L	H	SD	MET	V	45
R	H	CG1	VAL	A	221	L	H	CG	MET	V	45
R	H	CG1	VAL	A	221	L	H	SD	MET	V	45
R	H	CG1	VAL	A	221	L	H	HG3	MET	V	45
R	H	CG1	VAL	A	221	L	H	CG	LEU	V	49
R	H	CG1	VAL	A	221	L	H	CD1	LEU	V	49
R	H	CG1	VAL	A	221	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	221	L	H	HG	LEU	V	49
R	H	CG1	VAL	A	221	L	H	HD11	LEU	V	49
R	H	CG1	VAL	A	221	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	221	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	221	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	221	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	221	L	H	CG	MET	V	45
R	H	CG2	VAL	A	221	L	H	HA	MET	V	45
R	H	CG2	VAL	A	221	L	H	HG3	MET	V	45
R	H	CG2	VAL	A	221	L	H	HG	LEU	V	49
R	H	CG2	VAL	A	221	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	221	L	H	HD22	LEU	V	49
R	H	CB	LEU	A	224	L	H	SD	MET	V	45
R	H	CB	LEU	A	224	L	H	CE	MET	V	45
R	H	CB	LEU	A	224	L	H	HE1	MET	V	45
R	H	CB	LEU	A	224	L	H	HE2	MET	V	45
R	H	CG	LEU	A	224	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	224	L	H	SD	MET	V	45
R	H	CG	LEU	A	224	L	H	CE	MET	V	45
R	H	CG	LEU	A	224	L	H	HE1	MET	V	45
R	H	CG	LEU	A	224	L	H	HE2	MET	V	45
R	H	CG	LEU	A	224	L	H	HE3	MET	V	45
R	H	CD1	LEU	A	224	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	224	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	224	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	224	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	224	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	224	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	224	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	224	L	H	HA	LEU	V	42
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	224	L	H	CB	MET	V	45
R	H	CD2	LEU	A	224	L	H	CG	MET	V	45
R	H	CD2	LEU	A	224	L	H	SD	MET	V	45
R	H	CD2	LEU	A	224	L	H	CE	MET	V	45
R	H	CD2	LEU	A	224	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	224	L	H	HB3	MET	V	45
R	H	CD2	LEU	A	224	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	224	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	224	L	H	HE3	MET	V	45
R	H	CB	ASN	A	225	L	H	HD12	LEU	V	301
R	H	CG	ASN	A	225	L	H	CD1	LEU	V	301
R	H	CG	ASN	A	225	L	H	HD11	LEU	V	301
R	H	CG	ASN	A	225	L	H	HD12	LEU	V	301
R	H	ND2	ASN	A	225	L	H	HD11	LEU	V	49
R	H	ND2	ASN	A	225	L	H	CD1	LEU	V	301
R	H	ND2	ASN	A	225	L	H	HD11	LEU	V	301
R	H	ND2	ASN	A	225	L	H	HD12	LEU	V	301
R	H	OD1	ASN	A	225	L	H	SD	MET	V	45
R	H	OD1	ASN	A	225	L	H	HE2	MET	V	45
R	H	OD1	ASN	A	225	L	H	CG	LEU	V	301
R	H	OD1	ASN	A	225	L	H	CD1	LEU	V	301
R	H	OD1	ASN	A	225	L	H	HG	LEU	V	301
R	H	OD1	ASN	A	225	L	H	HD11	LEU	V	301
R	H	OD1	ASN	A	225	L	H	HD12	LEU	V	301
R	H	OD1	ASN	A	225	L	H	HD13	LEU	V	301
R	H	CB	LEU	A	228	L	H	HG12	ILE	V	302
R	H	O	LEU	A	228	L	H	HG22	ILE	V	302
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	42
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	228	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	228	L	H	CD2	LEU	V	301
R	H	CD1	LEU	A	228	L	H	HG	LEU	V	301
R	H	CD1	LEU	A	228	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	301
R	-	OD1	ASP	A	229	L	H	C	ILE	V	302
R	-	OD1	ASP	A	229	L	H	O	ILE	V	302
R	-	OD1	ASP	A	229	L	H	HA	ILE	V	302
R	-	OD1	ASP	A	229	L	H	HG22	ILE	V	302
R	H	CB	LEU	A	237	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	237	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	237	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	237	L	H	CB	LEU	V	34
R	H	CD2	LEU	A	237	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	237	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	244	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	244	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	244	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	244	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	244	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	244	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	244	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	244	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	247	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	248	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	251	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	251	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	255	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	255	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	66
R	H	CA	MET	A	262	L	H	HD22	LEU	V	148
R	H	C	MET	A	262	L	H	HD22	LEU	V	148
R	H	CB	MET	A	262	L	H	HD22	LEU	V	148
R	H	O	MET	A	262	L	H	HD13	LEU	V	148
R	H	O	MET	A	262	L	H	HD22	LEU	V	148
R	H	SD	MET	A	262	L	H	HG22	THR	V	144
R	H	N	VAL	A	263	L	H	HD22	LEU	V	148
R	H	CA	VAL	A	263	L	H	HD22	LEU	V	148
R	H	CA	VAL	A	263	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	263	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	148
R	H	CA	PHE	A	266	L	H	HD13	LEU	V	148
R	H	C	PHE	A	266	L	H	HD12	LEU	V	148
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	148
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	148
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	148
R	H	CB	PHE	A	266	L	H	HD13	LEU	V	148
R	H	CG	PHE	A	266	L	H	HG21	THR	V	144
R	H	CG	PHE	A	266	L	H	HD13	LEU	V	148
R	H	CD1	PHE	A	266	L	H	HG21	THR	V	144
R	H	CD2	PHE	A	266	L	H	CG2	THR	V	144
R	H	CD2	PHE	A	266	L	H	HG21	THR	V	144
R	H	CD2	PHE	A	266	L	H	HG22	THR	V	144
R	H	CD2	PHE	A	266	L	H	HG23	THR	V	144
R	H	CD2	PHE	A	266	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	266	L	H	HG21	THR	V	144
R	H	CE2	PHE	A	266	L	H	CG2	THR	V	144
R	H	CE2	PHE	A	266	L	H	HG21	THR	V	144
R	H	CZ	PHE	A	266	L	H	HG21	THR	V	144
R	-	N	GLY	A	267	L	H	HD12	LEU	V	148
R	-	CG	LEU	A	270	L	H	HD12	LEU	V	152
R	-	CD1	LEU	A	270	L	H	HD12	LEU	V	152
R	-	CD2	LEU	A	270	L	H	CD1	LEU	V	152
R	-	CD2	LEU	A	270	L	H	CD2	LEU	V	152
R	-	CD2	LEU	A	270	L	H	HB2	LEU	V	152
R	-	CD2	LEU	A	270	L	H	HD12	LEU	V	152
R	-	CD2	LEU	A	270	L	H	HD22	LEU	V	152
R	-	CD2	LEU	A	270	L	H	HD23	LEU	V	152
R	H	CA	VAL	A	274	L	H	HG13	VAL	V	155
R	H	CB	VAL	A	274	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	155
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	277	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	277	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	277	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	277	L	H	HG11	VAL	V	155
R	H	CD1	LEU	A	277	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	277	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	277	L	H	HB2	ALA	V	159
R	H	SD	MET	A	278	L	H	HZ	PHE	V	100
R	H	CE	MET	A	278	L	H	CE2	PHE	V	100
R	H	CE	MET	A	278	L	H	CZ	PHE	V	100
R	H	CE	MET	A	278	L	H	HE2	PHE	V	100
R	H	CE	MET	A	278	L	H	HZ	PHE	V	100
R	H	CE	MET	A	278	L	H	CG2	VAL	V	155
R	H	CE	MET	A	278	L	H	HG21	VAL	V	155
R	H	CE	MET	A	278	L	H	HG22	VAL	V	155
R	H	CE	MET	A	278	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	285	L	H	OG	SER	V	97
R	H	CD1	LEU	A	285	L	H	HB3	SER	V	97
R	H	CB	VAL	A	288	L	H	CD2	LEU	V	93
R	H	CB	VAL	A	288	L	H	HD21	LEU	V	93
R	H	CB	VAL	A	288	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	288	L	H	CG	LEU	V	93
R	H	CG1	VAL	A	288	L	H	CD2	LEU	V	93
R	H	CG1	VAL	A	288	L	H	HG	LEU	V	93
R	H	CG1	VAL	A	288	L	H	HD21	LEU	V	93
R	H	CG1	VAL	A	288	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	288	L	H	HD23	LEU	V	93
R	H	CG2	VAL	A	288	L	H	CD2	LEU	V	93
R	H	CG2	VAL	A	288	L	H	HD21	LEU	V	93
R	H	CG2	VAL	A	288	L	H	HD22	LEU	V	93
R	H	CG2	VAL	A	288	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	289	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	296	L	H	CB	ALA	V	81
R	H	CG1	VAL	A	296	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	296	L	H	HB3	ALA	V	81
R	H	NE	ARG	A	297	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	297	L	H	HE1	TYR	V	33
R	H	NH1	ARG	A	297	L	H	HB3	PRO	V	77
R	H	NH2	ARG	A	297	L	H	HE1	TYR	V	33
R	H	NH2	ARG	A	297	L	H	CA	PRO	V	77
R	H	NH2	ARG	A	297	L	H	CB	PRO	V	77
R	H	NH2	ARG	A	297	L	H	CG	PRO	V	77
R	H	NH2	ARG	A	297	L	H	HA	PRO	V	77
R	H	NH2	ARG	A	297	L	H	HB2	PRO	V	77
R	H	NH2	ARG	A	297	L	H	HB3	PRO	V	77
R	H	NH2	ARG	A	297	L	H	HG2	PRO	V	77
R	H	NH2	ARG	A	297	L	H	HG3	PRO	V	77
R	H	CZ	ARG	A	297	L	H	CB	PRO	V	77
R	H	CZ	ARG	A	297	L	H	HA	PRO	V	77
R	H	CZ	ARG	A	297	L	H	HB3	PRO	V	77
R	H	CZ	ARG	A	297	L	H	HG2	PRO	V	77
R	H	CD	ARG	A	302	L	H	HD11	ILE	V	85
R	H	NH1	ARG	A	302	L	H	HD11	ILE	V	85

- 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