IID

Q8NGA6_Q8NH03.1 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	GLY	A	101	L	H	LEU	V	130
R	-	THR	A	12	L	H	LYS	V	228
R	-	SER	A	14	L	H	LYS	V	228
R	-	SER	A	14	L	-	PRO	V	230
R	-	ASP	A	16	L	-	PRO	V	230
R	-	SER	A	176	L	-	PRO	V	230
R	-	LYS	A	178	L	-	SER	V	231
R	-	LYS	A	178	L	H	GLU	V	233
R	-	THR	A	18	L	-	ILE	V	229
R	-	THR	A	18	L	-	PRO	V	230
R	-	THR	A	18	L	-	SER	V	231
R	-	THR	A	18	L	H	GLY	V	234
R	-	ALA	A	24	L	H	GLU	V	233
R	H	ALA	A	30	L	H	LYS	V	296
R	H	ALA	A	30	L	H	GLU	V	297
R	H	ALA	A	30	L	H	VAL	V	300
R	H	LEU	A	31	L	H	VAL	V	300
R	H	TYR	A	33	L	H	LYS	V	237
R	H	THR	A	34	L	H	GLU	V	297
R	H	THR	A	34	L	-	GLU	V	52
R	H	THR	A	34	L	H	SER	V	54
R	H	PHE	A	37	L	H	ARG	V	53
R	H	PHE	A	37	L	H	SER	V	54
R	H	PHE	A	37	L	H	LEU	V	55
R	H	PHE	A	37	L	-	HIS	V	56
R	H	LEU	A	38	L	-	GLU	V	52
R	H	LEU	A	38	L	H	ARG	V	53
R	H	LEU	A	38	L	H	SER	V	54
R	H	LEU	A	41	L	H	ARG	V	53
R	H	PRO	A	84	L	H	ASN	V	133
R	H	LYS	A	85	L	H	PRO	V	129
R	H	VAL	A	88	L	H	TYR	V	132
R	H	GLY	A	89	L	H	LYS	V	237
R	H	GLY	A	89	L	H	THR	V	241
R	H	GLN	A	90	L	H	LYS	V	237
R	H	GLN	A	90	L	H	THR	V	241
R	H	GLN	A	90	L	H	GLU	V	297
R	H	VAL	A	91	L	H	ARG	V	122
R	H	VAL	A	91	L	H	THR	V	241
R	H	VAL	A	91	L	H	GLU	V	297
R	H	VAL	A	91	L	-	MET	V	57
R	H	THR	A	92	L	H	ALA	V	125
R	H	THR	A	92	L	H	ILE	V	126
R	H	THR	A	92	L	H	ALA	V	238
R	H	THR	A	92	L	H	THR	V	241
R	H	THR	A	92	L	-	CYS	V	242
R	-	GLY	A	93	L	H	GLY	V	234
R	-	GLY	A	93	L	H	LYS	V	237
R	-	GLY	A	93	L	H	ALA	V	238
R	-	GLY	A	93	L	H	THR	V	241
R	-	ASP	A	94	L	H	ALA	V	125
R	-	ASP	A	94	L	H	ILE	V	126
R	-	ASP	A	94	L	H	PRO	V	129
R	-	ASP	A	94	L	-	ILE	V	229
R	-	ASP	A	94	L	H	ALA	V	238
R	-	ASP	A	95	L	H	LYS	V	237
R	-	THR	A	96	L	H	PRO	V	129
R	-	THR	A	96	L	-	ILE	V	229
R	-	ILE	A	97	L	H	LEU	V	130
R	-	SER	A	98	L	H	LEU	V	130

- 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

Q8NGA6_Q8NH03.1 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	-	CB	THR	A	12	L	H	HE2	LYS	V	228
R	-	O	THR	A	12	L	H	HG2	LYS	V	228
R	-	OG1	THR	A	12	L	H	CE	LYS	V	228
R	-	OG1	THR	A	12	L	H	HG2	LYS	V	228
R	-	OG1	THR	A	12	L	H	HE2	LYS	V	228
R	-	N	SER	A	14	L	H	O	LYS	V	228
R	-	CA	SER	A	14	L	H	O	LYS	V	228
R	-	CA	SER	A	14	L	H	HB2	LYS	V	228
R	-	CB	SER	A	14	L	H	C	LYS	V	228
R	-	CB	SER	A	14	L	H	O	LYS	V	228
R	-	CB	SER	A	14	L	H	HB2	LYS	V	228
R	-	CB	SER	A	14	L	-	HD3	PRO	V	230
R	-	OG	SER	A	14	L	H	O	LYS	V	228
R	-	OG	SER	A	14	L	H	HB2	LYS	V	228
R	-	O	ASP	A	16	L	-	HG2	PRO	V	230
R	-	CB	THR	A	18	L	-	HB3	SER	V	231
R	-	CG2	THR	A	18	L	-	HB3	SER	V	231
R	-	CG2	THR	A	18	L	H	HA3	GLY	V	234
R	-	OG1	THR	A	18	L	-	HG22	ILE	V	229
R	-	OG1	THR	A	18	L	-	CD	PRO	V	230
R	-	OG1	THR	A	18	L	-	HG3	PRO	V	230
R	-	OG1	THR	A	18	L	-	HD2	PRO	V	230
R	-	OG1	THR	A	18	L	-	H	SER	V	231
R	-	OG1	THR	A	18	L	-	HB3	SER	V	231
R	-	CB	ALA	A	24	L	H	OE1	GLU	V	233
R	H	CA	ALA	A	30	L	H	HG2	GLU	V	297
R	H	C	ALA	A	30	L	H	HG2	GLU	V	297
R	H	CB	ALA	A	30	L	H	C	LYS	V	296
R	H	CB	ALA	A	30	L	H	CB	LYS	V	296
R	H	CB	ALA	A	30	L	H	O	LYS	V	296
R	H	CB	ALA	A	30	L	H	HB2	LYS	V	296
R	H	CB	ALA	A	30	L	H	HB3	LYS	V	296
R	H	CB	ALA	A	30	L	H	N	GLU	V	297
R	H	CB	ALA	A	30	L	H	HA	GLU	V	297
R	H	CB	ALA	A	30	L	H	HG2	GLU	V	297
R	H	CB	ALA	A	30	L	H	HG3	GLU	V	297
R	H	CB	ALA	A	30	L	H	HG23	VAL	V	300
R	H	O	ALA	A	30	L	H	HG2	GLU	V	297
R	H	N	LEU	A	31	L	H	HG12	VAL	V	300
R	H	N	LEU	A	31	L	H	HG23	VAL	V	300
R	H	CA	LEU	A	31	L	H	HG12	VAL	V	300
R	H	CB	LEU	A	31	L	H	HG12	VAL	V	300
R	H	CG	LEU	A	31	L	H	HG12	VAL	V	300
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	300
R	H	CE2	TYR	A	33	L	H	HZ1	LYS	V	237
R	H	OH	TYR	A	33	L	H	NZ	LYS	V	237
R	H	OH	TYR	A	33	L	H	HZ1	LYS	V	237
R	H	OH	TYR	A	33	L	H	HZ3	LYS	V	237
R	H	CZ	TYR	A	33	L	H	HZ1	LYS	V	237
R	H	CA	THR	A	34	L	H	HB2	SER	V	54
R	H	CA	THR	A	34	L	H	HB3	SER	V	54
R	H	C	THR	A	34	L	H	HB3	SER	V	54
R	H	CB	THR	A	34	L	H	OG	SER	V	54
R	H	CB	THR	A	34	L	H	HB2	SER	V	54
R	H	O	THR	A	34	L	H	CB	SER	V	54
R	H	O	THR	A	34	L	H	HB2	SER	V	54
R	H	O	THR	A	34	L	H	HB3	SER	V	54
R	H	CG2	THR	A	34	L	-	OE1	GLU	V	52
R	H	CG2	THR	A	34	L	H	CB	SER	V	54
R	H	CG2	THR	A	34	L	H	OG	SER	V	54
R	H	CG2	THR	A	34	L	H	HB2	SER	V	54
R	H	CG2	THR	A	34	L	H	HB3	SER	V	54
R	H	CG2	THR	A	34	L	H	HG	SER	V	54
R	H	OG1	THR	A	34	L	H	OG	SER	V	54
R	H	OG1	THR	A	34	L	H	HG2	GLU	V	297
R	H	CB	PHE	A	37	L	H	CB	SER	V	54
R	H	CB	PHE	A	37	L	H	HA	SER	V	54
R	H	CB	PHE	A	37	L	H	HB2	SER	V	54
R	H	CB	PHE	A	37	L	H	HB3	SER	V	54
R	H	CG	PHE	A	37	L	H	CA	SER	V	54
R	H	CG	PHE	A	37	L	H	CB	SER	V	54
R	H	CG	PHE	A	37	L	H	HA	SER	V	54
R	H	CG	PHE	A	37	L	H	HB2	SER	V	54
R	H	CG	PHE	A	37	L	H	HB3	SER	V	54
R	H	CD1	PHE	A	37	L	H	C	ARG	V	53
R	H	CD1	PHE	A	37	L	H	O	ARG	V	53
R	H	CD1	PHE	A	37	L	H	N	SER	V	54
R	H	CD1	PHE	A	37	L	H	CA	SER	V	54
R	H	CD1	PHE	A	37	L	H	C	SER	V	54
R	H	CD1	PHE	A	37	L	H	CB	SER	V	54
R	H	CD1	PHE	A	37	L	H	O	SER	V	54
R	H	CD1	PHE	A	37	L	H	H	SER	V	54
R	H	CD1	PHE	A	37	L	H	HA	SER	V	54
R	H	CD1	PHE	A	37	L	H	HB2	SER	V	54
R	H	CD1	PHE	A	37	L	H	HB3	SER	V	54
R	H	CD2	PHE	A	37	L	H	HA	SER	V	54
R	H	CE1	PHE	A	37	L	H	C	ARG	V	53
R	H	CE1	PHE	A	37	L	H	O	ARG	V	53
R	H	CE1	PHE	A	37	L	H	N	SER	V	54
R	H	CE1	PHE	A	37	L	H	CA	SER	V	54
R	H	CE1	PHE	A	37	L	H	C	SER	V	54
R	H	CE1	PHE	A	37	L	H	CB	SER	V	54
R	H	CE1	PHE	A	37	L	H	O	SER	V	54
R	H	CE1	PHE	A	37	L	H	H	SER	V	54
R	H	CE1	PHE	A	37	L	H	HA	SER	V	54
R	H	CE1	PHE	A	37	L	H	HB2	SER	V	54
R	H	CE1	PHE	A	37	L	H	HB3	SER	V	54
R	H	CE1	PHE	A	37	L	H	N	LEU	V	55
R	H	CE1	PHE	A	37	L	-	H	HIS	V	56
R	H	CE2	PHE	A	37	L	H	HA	SER	V	54
R	H	CZ	PHE	A	37	L	H	O	ARG	V	53
R	H	CZ	PHE	A	37	L	H	CA	SER	V	54
R	H	CZ	PHE	A	37	L	H	C	SER	V	54
R	H	CZ	PHE	A	37	L	H	O	SER	V	54
R	H	CZ	PHE	A	37	L	H	HA	SER	V	54
R	H	N	LEU	A	38	L	H	HB3	SER	V	54
R	H	CG	LEU	A	38	L	-	OE1	GLU	V	52
R	H	CG	LEU	A	38	L	H	HB3	SER	V	54
R	H	CD1	LEU	A	38	L	-	OE1	GLU	V	52
R	H	CD2	LEU	A	38	L	-	OE1	GLU	V	52
R	H	CD2	LEU	A	38	L	H	CB	ARG	V	53
R	H	CD2	LEU	A	38	L	H	HB2	ARG	V	53
R	H	CD2	LEU	A	38	L	H	N	SER	V	54
R	H	CD2	LEU	A	38	L	H	H	SER	V	54
R	H	CD2	LEU	A	38	L	H	HB3	SER	V	54
R	H	CD1	LEU	A	41	L	H	CB	ARG	V	53
R	H	CD1	LEU	A	41	L	H	HB3	ARG	V	53
R	H	CD1	LEU	A	41	L	H	HD3	ARG	V	53
R	H	CB	PRO	A	84	L	H	HD22	ASN	V	133
R	H	CD	LYS	A	85	L	H	HB2	PRO	V	129
R	H	CE	LYS	A	85	L	H	HB2	PRO	V	129
R	H	NZ	LYS	A	85	L	H	CB	PRO	V	129
R	H	NZ	LYS	A	85	L	H	HB2	PRO	V	129
R	H	NZ	LYS	A	85	L	H	HB3	PRO	V	129
R	H	NZ	LYS	A	85	L	H	HG3	PRO	V	129
R	H	CG2	VAL	A	88	L	H	HD1	TYR	V	132
R	H	C	GLY	A	89	L	H	HE2	LYS	V	237
R	H	O	GLY	A	89	L	H	CE	LYS	V	237
R	H	O	GLY	A	89	L	H	HG3	LYS	V	237
R	H	O	GLY	A	89	L	H	HE2	LYS	V	237
R	H	O	GLY	A	89	L	H	HG21	THR	V	241
R	H	N	GLN	A	90	L	H	HE2	LYS	V	237
R	H	N	GLN	A	90	L	H	HZ1	LYS	V	237
R	H	CA	GLN	A	90	L	H	CE	LYS	V	237
R	H	CA	GLN	A	90	L	H	NZ	LYS	V	237
R	H	CA	GLN	A	90	L	H	HE2	LYS	V	237
R	H	CA	GLN	A	90	L	H	HE3	LYS	V	237
R	H	CA	GLN	A	90	L	H	HZ1	LYS	V	237
R	H	C	GLN	A	90	L	H	HE2	LYS	V	237
R	H	CB	GLN	A	90	L	H	HZ1	LYS	V	237
R	H	O	GLN	A	90	L	H	HE2	LYS	V	237
R	H	O	GLN	A	90	L	H	CG2	THR	V	241
R	H	O	GLN	A	90	L	H	HG21	THR	V	241
R	H	O	GLN	A	90	L	H	HG23	THR	V	241
R	H	CG	GLN	A	90	L	H	OE1	GLU	V	297
R	H	CD	GLN	A	90	L	H	CE	LYS	V	237
R	H	CD	GLN	A	90	L	H	HE3	LYS	V	237
R	H	CD	GLN	A	90	L	H	HZ1	LYS	V	237
R	H	NE2	GLN	A	90	L	H	HE3	LYS	V	237
R	H	OE1	GLN	A	90	L	H	CE	LYS	V	237
R	H	OE1	GLN	A	90	L	H	NZ	LYS	V	237
R	H	OE1	GLN	A	90	L	H	HE2	LYS	V	237
R	H	OE1	GLN	A	90	L	H	HE3	LYS	V	237
R	H	OE1	GLN	A	90	L	H	HZ1	LYS	V	237
R	H	OE1	GLN	A	90	L	H	HZ3	LYS	V	237
R	H	C	VAL	A	91	L	H	HH12	ARG	V	122
R	H	C	VAL	A	91	L	H	CG2	THR	V	241
R	H	C	VAL	A	91	L	H	HB	THR	V	241
R	H	C	VAL	A	91	L	H	HG21	THR	V	241
R	H	C	VAL	A	91	L	H	HG23	THR	V	241
R	H	CB	VAL	A	91	L	-	CE	MET	V	57
R	H	CB	VAL	A	91	L	-	HE1	MET	V	57
R	H	O	VAL	A	91	L	H	NH1	ARG	V	122
R	H	O	VAL	A	91	L	H	HH11	ARG	V	122
R	H	O	VAL	A	91	L	H	HH12	ARG	V	122
R	H	O	VAL	A	91	L	H	CB	THR	V	241
R	H	O	VAL	A	91	L	H	CG2	THR	V	241
R	H	O	VAL	A	91	L	H	HB	THR	V	241
R	H	O	VAL	A	91	L	H	HG21	THR	V	241
R	H	O	VAL	A	91	L	H	HG23	THR	V	241
R	H	CG1	VAL	A	91	L	-	CE	MET	V	57
R	H	CG1	VAL	A	91	L	-	HE1	MET	V	57
R	H	CG1	VAL	A	91	L	-	HE2	MET	V	57
R	H	CG1	VAL	A	91	L	H	HH12	ARG	V	122
R	H	CG1	VAL	A	91	L	H	HH22	ARG	V	122
R	H	CG2	VAL	A	91	L	-	SD	MET	V	57
R	H	CG2	VAL	A	91	L	-	CE	MET	V	57
R	H	CG2	VAL	A	91	L	-	HE1	MET	V	57
R	H	CG2	VAL	A	91	L	-	HE2	MET	V	57
R	H	CG2	VAL	A	91	L	-	HE3	MET	V	57
R	H	CG2	VAL	A	91	L	H	OE1	GLU	V	297
R	H	N	THR	A	92	L	H	CG2	THR	V	241
R	H	N	THR	A	92	L	H	HB	THR	V	241
R	H	N	THR	A	92	L	H	HG21	THR	V	241
R	H	N	THR	A	92	L	H	HG23	THR	V	241
R	H	CA	THR	A	92	L	H	HB1	ALA	V	125
R	H	CA	THR	A	92	L	H	CB	THR	V	241
R	H	CA	THR	A	92	L	H	CG2	THR	V	241
R	H	CA	THR	A	92	L	H	OG1	THR	V	241
R	H	CA	THR	A	92	L	H	HB	THR	V	241
R	H	CA	THR	A	92	L	H	HG1	THR	V	241
R	H	CA	THR	A	92	L	H	HG21	THR	V	241
R	H	C	THR	A	92	L	H	HG13	ILE	V	126
R	H	C	THR	A	92	L	H	HD11	ILE	V	126
R	H	C	THR	A	92	L	H	HA	ALA	V	238
R	H	C	THR	A	92	L	H	CB	THR	V	241
R	H	C	THR	A	92	L	H	CG2	THR	V	241
R	H	C	THR	A	92	L	H	OG1	THR	V	241
R	H	C	THR	A	92	L	H	HB	THR	V	241
R	H	C	THR	A	92	L	H	HG1	THR	V	241
R	H	C	THR	A	92	L	H	HG21	THR	V	241
R	H	C	THR	A	92	L	H	HG22	THR	V	241
R	H	C	THR	A	92	L	H	HG23	THR	V	241
R	H	CB	THR	A	92	L	H	CB	ALA	V	125
R	H	CB	THR	A	92	L	H	HB1	ALA	V	125
R	H	CB	THR	A	92	L	H	HB3	ALA	V	125
R	H	CB	THR	A	92	L	H	HG12	ILE	V	126
R	H	CB	THR	A	92	L	H	HG13	ILE	V	126
R	H	O	THR	A	92	L	H	CG1	ILE	V	126
R	H	O	THR	A	92	L	H	CD1	ILE	V	126
R	H	O	THR	A	92	L	H	HG12	ILE	V	126
R	H	O	THR	A	92	L	H	HG13	ILE	V	126
R	H	O	THR	A	92	L	H	HD11	ILE	V	126
R	H	O	THR	A	92	L	H	CA	ALA	V	238
R	H	O	THR	A	92	L	H	O	ALA	V	238
R	H	O	THR	A	92	L	H	HA	ALA	V	238
R	H	O	THR	A	92	L	H	CB	THR	V	241
R	H	O	THR	A	92	L	H	CG2	THR	V	241
R	H	O	THR	A	92	L	H	OG1	THR	V	241
R	H	O	THR	A	92	L	H	HB	THR	V	241
R	H	O	THR	A	92	L	H	HG1	THR	V	241
R	H	O	THR	A	92	L	H	HG21	THR	V	241
R	H	O	THR	A	92	L	H	HG22	THR	V	241
R	H	O	THR	A	92	L	-	HG	CYS	V	242
R	H	CG2	THR	A	92	L	H	CA	ALA	V	125
R	H	CG2	THR	A	92	L	H	CB	ALA	V	125
R	H	CG2	THR	A	92	L	H	HA	ALA	V	125
R	H	CG2	THR	A	92	L	H	HB1	ALA	V	125
R	H	CG2	THR	A	92	L	H	HB2	ALA	V	125
R	H	CG2	THR	A	92	L	H	HB3	ALA	V	125
R	H	OG1	THR	A	92	L	H	HB1	ALA	V	125
R	-	N	GLY	A	93	L	H	HG3	LYS	V	237
R	-	N	GLY	A	93	L	H	HA	ALA	V	238
R	-	N	GLY	A	93	L	H	CB	THR	V	241
R	-	N	GLY	A	93	L	H	CG2	THR	V	241
R	-	N	GLY	A	93	L	H	OG1	THR	V	241
R	-	N	GLY	A	93	L	H	HB	THR	V	241
R	-	N	GLY	A	93	L	H	HG1	THR	V	241
R	-	N	GLY	A	93	L	H	HG21	THR	V	241
R	-	N	GLY	A	93	L	H	HG22	THR	V	241
R	-	N	GLY	A	93	L	H	HG23	THR	V	241
R	-	CA	GLY	A	93	L	H	C	LYS	V	237
R	-	CA	GLY	A	93	L	H	O	LYS	V	237
R	-	CA	GLY	A	93	L	H	CG	LYS	V	237
R	-	CA	GLY	A	93	L	H	HG3	LYS	V	237
R	-	CA	GLY	A	93	L	H	HE2	LYS	V	237
R	-	CA	GLY	A	93	L	H	N	ALA	V	238
R	-	CA	GLY	A	93	L	H	CA	ALA	V	238
R	-	CA	GLY	A	93	L	H	CB	ALA	V	238
R	-	CA	GLY	A	93	L	H	H	ALA	V	238
R	-	CA	GLY	A	93	L	H	HA	ALA	V	238
R	-	CA	GLY	A	93	L	H	HB2	ALA	V	238
R	-	CA	GLY	A	93	L	H	CG2	THR	V	241
R	-	CA	GLY	A	93	L	H	OG1	THR	V	241
R	-	CA	GLY	A	93	L	H	HG1	THR	V	241
R	-	CA	GLY	A	93	L	H	HG21	THR	V	241
R	-	CA	GLY	A	93	L	H	HG22	THR	V	241
R	-	CA	GLY	A	93	L	H	HG23	THR	V	241
R	-	C	GLY	A	93	L	H	C	LYS	V	237
R	-	C	GLY	A	93	L	H	HG3	LYS	V	237
R	-	C	GLY	A	93	L	H	N	ALA	V	238
R	-	C	GLY	A	93	L	H	CA	ALA	V	238
R	-	C	GLY	A	93	L	H	CB	ALA	V	238
R	-	C	GLY	A	93	L	H	H	ALA	V	238
R	-	C	GLY	A	93	L	H	HA	ALA	V	238
R	-	C	GLY	A	93	L	H	HB1	ALA	V	238
R	-	C	GLY	A	93	L	H	HB2	ALA	V	238
R	-	C	GLY	A	93	L	H	HG21	THR	V	241
R	-	O	GLY	A	93	L	H	O	GLY	V	234
R	-	O	GLY	A	93	L	H	C	LYS	V	237
R	-	O	GLY	A	93	L	H	HB3	LYS	V	237
R	-	O	GLY	A	93	L	H	HG3	LYS	V	237
R	-	O	GLY	A	93	L	H	N	ALA	V	238
R	-	O	GLY	A	93	L	H	CA	ALA	V	238
R	-	O	GLY	A	93	L	H	CB	ALA	V	238
R	-	O	GLY	A	93	L	H	H	ALA	V	238
R	-	O	GLY	A	93	L	H	HA	ALA	V	238
R	-	O	GLY	A	93	L	H	HB1	ALA	V	238
R	-	O	GLY	A	93	L	H	HB2	ALA	V	238
R	-	O	GLY	A	93	L	H	HB3	ALA	V	238
R	-	N	ASP	A	94	L	H	HG13	ILE	V	126
R	-	N	ASP	A	94	L	H	HA	ALA	V	238
R	-	N	ASP	A	94	L	H	HB2	ALA	V	238
R	-	CA	ASP	A	94	L	H	HG13	ILE	V	126
R	-	CA	ASP	A	94	L	H	HB2	ALA	V	238
R	-	CB	ASP	A	94	L	H	O	ALA	V	125
R	-	CB	ASP	A	94	L	H	CA	ILE	V	126
R	-	CB	ASP	A	94	L	H	HA	ILE	V	126
R	-	CB	ASP	A	94	L	H	HG13	ILE	V	126
R	-	CB	ASP	A	94	L	H	HG22	ILE	V	126
R	-	CG	ASP	A	94	L	H	CA	ILE	V	126
R	-	CG	ASP	A	94	L	H	O	ILE	V	126
R	-	CG	ASP	A	94	L	H	HA	ILE	V	126
R	-	CG	ASP	A	94	L	H	HG22	ILE	V	126
R	-	CG	ASP	A	94	L	H	HB3	PRO	V	129
R	-	CG	ASP	A	94	L	H	HG3	PRO	V	129
R	-	OD1	ASP	A	94	L	H	HG3	PRO	V	129
R	-	OD1	ASP	A	94	L	-	HD11	ILE	V	229
R	-	OD2	ASP	A	94	L	H	O	ALA	V	125
R	-	OD2	ASP	A	94	L	H	CA	ILE	V	126
R	-	OD2	ASP	A	94	L	H	C	ILE	V	126
R	-	OD2	ASP	A	94	L	H	O	ILE	V	126
R	-	OD2	ASP	A	94	L	H	HA	ILE	V	126
R	-	OD2	ASP	A	94	L	H	HG22	ILE	V	126
R	-	OD2	ASP	A	94	L	H	CB	PRO	V	129
R	-	OD2	ASP	A	94	L	H	CG	PRO	V	129
R	-	OD2	ASP	A	94	L	H	CD	PRO	V	129
R	-	OD2	ASP	A	94	L	H	HB3	PRO	V	129
R	-	OD2	ASP	A	94	L	H	HG3	PRO	V	129
R	-	OD2	ASP	A	94	L	H	HD2	PRO	V	129
R	-	CB	ASP	A	95	L	H	HZ2	LYS	V	237
R	-	CG	ASP	A	95	L	H	CD	LYS	V	237
R	-	CG	ASP	A	95	L	H	CE	LYS	V	237
R	-	CG	ASP	A	95	L	H	NZ	LYS	V	237
R	-	CG	ASP	A	95	L	H	HD3	LYS	V	237
R	-	CG	ASP	A	95	L	H	HE2	LYS	V	237
R	-	CG	ASP	A	95	L	H	HZ1	LYS	V	237
R	-	CG	ASP	A	95	L	H	HZ2	LYS	V	237
R	-	OD1	ASP	A	95	L	H	CE	LYS	V	237
R	-	OD1	ASP	A	95	L	H	NZ	LYS	V	237
R	-	OD1	ASP	A	95	L	H	HD3	LYS	V	237
R	-	OD1	ASP	A	95	L	H	HE2	LYS	V	237
R	-	OD1	ASP	A	95	L	H	HZ1	LYS	V	237
R	-	OD1	ASP	A	95	L	H	HZ2	LYS	V	237
R	-	OD2	ASP	A	95	L	H	CG	LYS	V	237
R	-	OD2	ASP	A	95	L	H	CD	LYS	V	237
R	-	OD2	ASP	A	95	L	H	CE	LYS	V	237
R	-	OD2	ASP	A	95	L	H	NZ	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HB3	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HG3	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HD2	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HD3	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HE2	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HZ1	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HZ2	LYS	V	237
R	-	OD2	ASP	A	95	L	H	HZ3	LYS	V	237
R	-	O	THR	A	96	L	H	HG3	PRO	V	129
R	-	CG2	THR	A	96	L	-	CG1	ILE	V	229
R	-	CG2	THR	A	96	L	-	HG12	ILE	V	229
R	-	CG2	THR	A	96	L	-	HG22	ILE	V	229
R	-	CG2	THR	A	96	L	-	HD11	ILE	V	229
R	-	CG2	THR	A	96	L	-	HD12	ILE	V	229
R	-	OG1	THR	A	96	L	H	HG3	PRO	V	129
R	-	CG1	ILE	A	97	L	H	HD22	LEU	V	130
R	-	N	SER	A	98	L	H	HD12	LEU	V	130
R	-	CB	SER	A	98	L	H	HD12	LEU	V	130
R	-	OG	SER	A	98	L	H	CD1	LEU	V	130
R	-	OG	SER	A	98	L	H	HD11	LEU	V	130
R	-	OG	SER	A	98	L	H	HD12	LEU	V	130
R	-	OG	SER	A	98	L	H	HD13	LEU	V	130
R	H	N	GLY	A	101	L	H	HD12	LEU	V	130
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	130
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	130
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	130
R	-	O	SER	A	176	L	-	CG	PRO	V	230
R	-	O	SER	A	176	L	-	HB2	PRO	V	230
R	-	O	SER	A	176	L	-	HG2	PRO	V	230
R	-	O	SER	A	176	L	-	HG3	PRO	V	230
R	-	CD	LYS	A	178	L	-	HB2	SER	V	231
R	-	CD	LYS	A	178	L	-	HG	SER	V	231
R	-	CE	LYS	A	178	L	-	HG	SER	V	231
R	-	NZ	LYS	A	178	L	-	HG	SER	V	231
R	-	NZ	LYS	A	178	L	H	OE2	GLU	V	233

- 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