IID

Q9NX57_Q12967.1 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	-	GLY	A	165	L	-	GLU	V	127
R	-	ARG	A	166	L	H	LEU	V	123
R	-	PRO	A	216	L	H	GLU	V	195
R	-	PRO	A	216	L	-	ARG	V	28
R	-	ASP	A	217	L	-	ARG	V	28
R	H	GLN	A	223	L	-	LYS	V	128
R	H	ALA	A	226	L	-	GLU	V	127
R	H	ALA	A	226	L	-	LYS	V	128
R	H	GLN	A	229	L	-	GLU	V	130
R	H	LEU	A	230	L	-	GLU	V	127
R	-	SER	A	284	L	-	THR	V	216
R	-	VAL	A	286	L	-	HIS	V	215
R	-	VAL	A	286	L	-	THR	V	216
R	-	VAL	A	286	L	-	VAL	V	217
R	-	PRO	A	287	L	-	HIS	V	215
R	-	ALA	A	288	L	-	HIS	V	215
R	-	PRO	A	289	L	-	HIS	V	215
R	-	PRO	A	291	L	-	ARG	V	71
R	-	PRO	A	293	L	H	THR	V	101
R	-	PRO	A	293	L	-	ARG	V	71
R	-	GLU	A	294	L	H	ASP	V	100
R	-	PRO	A	295	L	H	ASP	V	100
R	-	ALA	A	296	L	H	ASP	V	100
R	-	ALA	A	296	L	H	TYR	V	164
R	-	ALA	A	296	L	H	GLY	V	97
R	-	PRO	A	297	L	H	TYR	V	164
R	-	THR	A	298	L	H	ASP	V	93
R	-	ALA	A	300	L	H	ASP	V	93
R	-	PRO	A	301	L	H	ASP	V	93
R	-	GLY	A	302	L	H	GLN	V	86
R	-	GLY	A	302	L	H	VAL	V	89
R	-	GLY	A	302	L	H	ASP	V	93
R	-	SER	A	303	L	H	GLN	V	86
R	-	GLU	A	304	L	H	GLN	V	86
R	-	LEU	A	305	L	-	HIS	V	84
R	-	GLU	A	306	L	-	HIS	V	84
R	-	ALA	A	310	L	-	SER	V	142
R	-	PRO	A	311	L	-	ARG	V	140
R	-	ALA	A	312	L	-	GLY	V	138
R	-	ALA	A	312	L	-	ASP	V	139
R	-	ALA	A	312	L	-	ARG	V	140
R	-	PRO	A	313	L	-	ALA	V	137
R	-	PRO	A	313	L	-	GLY	V	138
R	-	PRO	A	313	L	-	ARG	V	140
R	-	GLU	A	314	L	-	ALA	V	137
R	-	LEU	A	315	L	-	ALA	V	137
R	-	GLN	A	316	L	-	ALA	V	137
R	-	LYS	A	421	L	H	PRO	V	203
R	-	LYS	A	421	L	H	LEU	V	206
R	-	LYS	A	421	L	H	GLN	V	207
R	-	LYS	A	421	L	H	ALA	V	210
R	-	GLY	A	422	L	H	VAL	V	202
R	-	GLY	A	422	L	H	PRO	V	203
R	-	GLY	A	422	L	H	LEU	V	206
R	-	GLY	A	422	L	-	ARG	V	47
R	-	GLU	A	424	L	H	LEU	V	206
R	-	HIS	A	425	L	-	ARG	V	47

- 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

Q9NX57_Q12967.1 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	GLY	A	165	L	-	OE1	GLU	V	127
R	-	NH2	ARG	A	166	L	H	HD12	LEU	V	123
R	-	CB	PRO	A	216	L	-	HH21	ARG	V	28
R	-	CG	PRO	A	216	L	-	NH2	ARG	V	28
R	-	CG	PRO	A	216	L	-	HH21	ARG	V	28
R	-	CG	PRO	A	216	L	-	HH22	ARG	V	28
R	-	CG	PRO	A	216	L	H	OE1	GLU	V	195
R	-	CD	PRO	A	216	L	H	OE1	GLU	V	195
R	-	OD2	ASP	A	217	L	-	CD	ARG	V	28
R	-	OD2	ASP	A	217	L	-	NE	ARG	V	28
R	-	OD2	ASP	A	217	L	-	NH1	ARG	V	28
R	-	OD2	ASP	A	217	L	-	CZ	ARG	V	28
R	-	OD2	ASP	A	217	L	-	HD2	ARG	V	28
R	-	OD2	ASP	A	217	L	-	HE	ARG	V	28
R	-	OD2	ASP	A	217	L	-	HH11	ARG	V	28
R	H	CA	GLN	A	223	L	-	HE2	LYS	V	128
R	H	CB	GLN	A	223	L	-	HZ1	LYS	V	128
R	H	CG	GLN	A	223	L	-	HE2	LYS	V	128
R	H	CG	GLN	A	223	L	-	HZ1	LYS	V	128
R	H	CB	ALA	A	226	L	-	O	GLU	V	127
R	H	CB	ALA	A	226	L	-	CG	LYS	V	128
R	H	CB	ALA	A	226	L	-	HA	LYS	V	128
R	H	CB	ALA	A	226	L	-	HG2	LYS	V	128
R	H	CB	ALA	A	226	L	-	HE2	LYS	V	128
R	H	O	ALA	A	226	L	-	O	GLU	V	127
R	H	C	GLN	A	229	L	-	OE2	GLU	V	130
R	H	CB	GLN	A	229	L	-	OE2	GLU	V	130
R	H	O	GLN	A	229	L	-	OE2	GLU	V	130
R	H	OE1	GLN	A	229	L	-	HB2	GLU	V	130
R	H	CG	LEU	A	230	L	-	HG2	GLU	V	127
R	H	CD2	LEU	A	230	L	-	CB	GLU	V	127
R	H	CD2	LEU	A	230	L	-	CG	GLU	V	127
R	H	CD2	LEU	A	230	L	-	CD	GLU	V	127
R	H	CD2	LEU	A	230	L	-	OE1	GLU	V	127
R	H	CD2	LEU	A	230	L	-	HA	GLU	V	127
R	H	CD2	LEU	A	230	L	-	HB3	GLU	V	127
R	H	CD2	LEU	A	230	L	-	HG2	GLU	V	127
R	-	O	SER	A	284	L	-	HG22	THR	V	216
R	-	N	VAL	A	286	L	-	O	HIS	V	215
R	-	N	VAL	A	286	L	-	HA	THR	V	216
R	-	CA	VAL	A	286	L	-	O	HIS	V	215
R	-	C	VAL	A	286	L	-	O	HIS	V	215
R	-	C	VAL	A	286	L	-	HB2	HIS	V	215
R	-	C	VAL	A	286	L	-	HB3	HIS	V	215
R	-	CB	VAL	A	286	L	-	C	HIS	V	215
R	-	CB	VAL	A	286	L	-	O	HIS	V	215
R	-	CB	VAL	A	286	L	-	HB2	HIS	V	215
R	-	CB	VAL	A	286	L	-	HA	THR	V	216
R	-	CB	VAL	A	286	L	-	H	VAL	V	217
R	-	O	VAL	A	286	L	-	C	HIS	V	215
R	-	O	VAL	A	286	L	-	CB	HIS	V	215
R	-	O	VAL	A	286	L	-	O	HIS	V	215
R	-	O	VAL	A	286	L	-	HB2	HIS	V	215
R	-	O	VAL	A	286	L	-	HB3	HIS	V	215
R	-	CG1	VAL	A	286	L	-	O	HIS	V	215
R	-	CG1	VAL	A	286	L	-	HB2	HIS	V	215
R	-	CG1	VAL	A	286	L	-	H	VAL	V	217
R	-	CG1	VAL	A	286	L	-	HG21	VAL	V	217
R	-	CG2	VAL	A	286	L	-	O	HIS	V	215
R	-	CG2	VAL	A	286	L	-	HA	THR	V	216
R	-	CG2	VAL	A	286	L	-	N	VAL	V	217
R	-	CG2	VAL	A	286	L	-	H	VAL	V	217
R	-	CG2	VAL	A	286	L	-	HB	VAL	V	217
R	-	CG2	VAL	A	286	L	-	HG21	VAL	V	217
R	-	C	PRO	A	287	L	-	HB3	HIS	V	215
R	-	C	PRO	A	287	L	-	HD2	HIS	V	215
R	-	O	PRO	A	287	L	-	CB	HIS	V	215
R	-	O	PRO	A	287	L	-	CG	HIS	V	215
R	-	O	PRO	A	287	L	-	CD2	HIS	V	215
R	-	O	PRO	A	287	L	-	HB2	HIS	V	215
R	-	O	PRO	A	287	L	-	HB3	HIS	V	215
R	-	O	PRO	A	287	L	-	HD2	HIS	V	215
R	-	N	ALA	A	288	L	-	CD2	HIS	V	215
R	-	N	ALA	A	288	L	-	HD2	HIS	V	215
R	-	CA	ALA	A	288	L	-	CD2	HIS	V	215
R	-	CA	ALA	A	288	L	-	NE2	HIS	V	215
R	-	CA	ALA	A	288	L	-	HD2	HIS	V	215
R	-	CA	ALA	A	288	L	-	HE2	HIS	V	215
R	-	CB	ALA	A	288	L	-	CD2	HIS	V	215
R	-	CB	ALA	A	288	L	-	NE2	HIS	V	215
R	-	CB	ALA	A	288	L	-	HD2	HIS	V	215
R	-	CB	ALA	A	288	L	-	HE2	HIS	V	215
R	-	CD	PRO	A	289	L	-	NE2	HIS	V	215
R	-	CD	PRO	A	289	L	-	HE2	HIS	V	215
R	-	CG	PRO	A	291	L	-	HG2	ARG	V	71
R	-	CG	PRO	A	291	L	-	HD3	ARG	V	71
R	-	CA	PRO	A	293	L	H	HA	THR	V	101
R	-	CA	PRO	A	293	L	H	HG23	THR	V	101
R	-	CB	PRO	A	293	L	-	HE	ARG	V	71
R	-	CB	PRO	A	293	L	H	CA	THR	V	101
R	-	CB	PRO	A	293	L	H	CB	THR	V	101
R	-	CB	PRO	A	293	L	H	CG2	THR	V	101
R	-	CB	PRO	A	293	L	H	HA	THR	V	101
R	-	CB	PRO	A	293	L	H	HB	THR	V	101
R	-	CB	PRO	A	293	L	H	HG21	THR	V	101
R	-	CB	PRO	A	293	L	H	HG23	THR	V	101
R	-	CG	PRO	A	293	L	-	NE	ARG	V	71
R	-	CG	PRO	A	293	L	-	HE	ARG	V	71
R	-	CG	PRO	A	293	L	-	HH21	ARG	V	71
R	-	CG	PRO	A	293	L	H	HG23	THR	V	101
R	-	C	GLU	A	294	L	H	HB3	ASP	V	100
R	-	O	GLU	A	294	L	H	C	ASP	V	100
R	-	O	GLU	A	294	L	H	CB	ASP	V	100
R	-	O	GLU	A	294	L	H	O	ASP	V	100
R	-	O	GLU	A	294	L	H	HB3	ASP	V	100
R	-	N	PRO	A	295	L	H	HB3	ASP	V	100
R	-	CA	PRO	A	295	L	H	OD2	ASP	V	100
R	-	CA	PRO	A	295	L	H	HB3	ASP	V	100
R	-	C	PRO	A	295	L	H	CG	ASP	V	100
R	-	C	PRO	A	295	L	H	OD2	ASP	V	100
R	-	C	PRO	A	295	L	H	HB3	ASP	V	100
R	-	O	PRO	A	295	L	H	OD2	ASP	V	100
R	-	O	PRO	A	295	L	H	HB3	ASP	V	100
R	-	N	ALA	A	296	L	H	CB	ASP	V	100
R	-	N	ALA	A	296	L	H	CG	ASP	V	100
R	-	N	ALA	A	296	L	H	OD2	ASP	V	100
R	-	N	ALA	A	296	L	H	HB3	ASP	V	100
R	-	N	ALA	A	296	L	H	HH	TYR	V	164
R	-	CA	ALA	A	296	L	H	CG	ASP	V	100
R	-	CA	ALA	A	296	L	H	OD2	ASP	V	100
R	-	CA	ALA	A	296	L	H	OH	TYR	V	164
R	-	CA	ALA	A	296	L	H	HH	TYR	V	164
R	-	C	ALA	A	296	L	H	HH	TYR	V	164
R	-	CB	ALA	A	296	L	H	CA	GLY	V	97
R	-	CB	ALA	A	296	L	H	HA2	GLY	V	97
R	-	CB	ALA	A	296	L	H	HA3	GLY	V	97
R	-	CB	ALA	A	296	L	H	CG	ASP	V	100
R	-	CB	ALA	A	296	L	H	OD1	ASP	V	100
R	-	CB	ALA	A	296	L	H	OD2	ASP	V	100
R	-	CB	ALA	A	296	L	H	OH	TYR	V	164
R	-	CB	ALA	A	296	L	H	CZ	TYR	V	164
R	-	CB	ALA	A	296	L	H	HH	TYR	V	164
R	-	C	PRO	A	297	L	H	HE2	TYR	V	164
R	-	O	PRO	A	297	L	H	CE2	TYR	V	164
R	-	O	PRO	A	297	L	H	OH	TYR	V	164
R	-	O	PRO	A	297	L	H	HE2	TYR	V	164
R	-	CG2	THR	A	298	L	H	O	ASP	V	93
R	-	N	ALA	A	300	L	H	CG	ASP	V	93
R	-	N	ALA	A	300	L	H	OD1	ASP	V	93
R	-	N	ALA	A	300	L	H	HA	ASP	V	93
R	-	CA	ALA	A	300	L	H	CG	ASP	V	93
R	-	CA	ALA	A	300	L	H	OD1	ASP	V	93
R	-	CA	ALA	A	300	L	H	OD2	ASP	V	93
R	-	CA	ALA	A	300	L	H	HB3	ASP	V	93
R	-	CB	ALA	A	300	L	H	CB	ASP	V	93
R	-	CB	ALA	A	300	L	H	CG	ASP	V	93
R	-	CB	ALA	A	300	L	H	OD1	ASP	V	93
R	-	CB	ALA	A	300	L	H	OD2	ASP	V	93
R	-	CB	ALA	A	300	L	H	HA	ASP	V	93
R	-	CB	ALA	A	300	L	H	HB3	ASP	V	93
R	-	CA	PRO	A	301	L	H	OD2	ASP	V	93
R	-	C	PRO	A	301	L	H	OD2	ASP	V	93
R	-	N	GLY	A	302	L	H	HE22	GLN	V	86
R	-	N	GLY	A	302	L	H	HG13	VAL	V	89
R	-	N	GLY	A	302	L	H	OD2	ASP	V	93
R	-	CA	GLY	A	302	L	H	HE22	GLN	V	86
R	-	CA	GLY	A	302	L	H	HG13	VAL	V	89
R	-	C	GLY	A	302	L	H	CD	GLN	V	86
R	-	C	GLY	A	302	L	H	NE2	GLN	V	86
R	-	C	GLY	A	302	L	H	OE1	GLN	V	86
R	-	C	GLY	A	302	L	H	HE22	GLN	V	86
R	-	C	GLY	A	302	L	H	HG13	VAL	V	89
R	-	O	GLY	A	302	L	H	CD	GLN	V	86
R	-	O	GLY	A	302	L	H	NE2	GLN	V	86
R	-	O	GLY	A	302	L	H	OE1	GLN	V	86
R	-	O	GLY	A	302	L	H	HE22	GLN	V	86
R	-	O	GLY	A	302	L	H	HG13	VAL	V	89
R	-	O	GLY	A	302	L	H	HG22	VAL	V	89
R	-	N	SER	A	303	L	H	CD	GLN	V	86
R	-	N	SER	A	303	L	H	NE2	GLN	V	86
R	-	N	SER	A	303	L	H	OE1	GLN	V	86
R	-	N	SER	A	303	L	H	HE22	GLN	V	86
R	-	CA	SER	A	303	L	H	CD	GLN	V	86
R	-	CA	SER	A	303	L	H	NE2	GLN	V	86
R	-	CA	SER	A	303	L	H	OE1	GLN	V	86
R	-	CA	SER	A	303	L	H	HE22	GLN	V	86
R	-	C	SER	A	303	L	H	CD	GLN	V	86
R	-	C	SER	A	303	L	H	OE1	GLN	V	86
R	-	C	SER	A	303	L	H	HB2	GLN	V	86
R	-	O	SER	A	303	L	H	OE1	GLN	V	86
R	-	N	GLU	A	304	L	H	CB	GLN	V	86
R	-	N	GLU	A	304	L	H	CG	GLN	V	86
R	-	N	GLU	A	304	L	H	CD	GLN	V	86
R	-	N	GLU	A	304	L	H	OE1	GLN	V	86
R	-	N	GLU	A	304	L	H	HB2	GLN	V	86
R	-	N	GLU	A	304	L	H	HG2	GLN	V	86
R	-	CA	GLU	A	304	L	H	OE1	GLN	V	86
R	-	CA	GLU	A	304	L	H	HB2	GLN	V	86
R	-	CA	GLU	A	304	L	H	HG2	GLN	V	86
R	-	CG	GLU	A	304	L	H	HG2	GLN	V	86
R	-	N	LEU	A	305	L	-	HE1	HIS	V	84
R	-	CA	LEU	A	305	L	-	HE1	HIS	V	84
R	-	C	LEU	A	305	L	-	HE1	HIS	V	84
R	-	O	LEU	A	305	L	-	ND1	HIS	V	84
R	-	O	LEU	A	305	L	-	CE1	HIS	V	84
R	-	O	LEU	A	305	L	-	HE1	HIS	V	84
R	-	N	GLU	A	306	L	-	HE1	HIS	V	84
R	-	N	ALA	A	310	L	-	HG	SER	V	142
R	-	CA	ALA	A	310	L	-	HG	SER	V	142
R	-	CB	ALA	A	310	L	-	CB	SER	V	142
R	-	CB	ALA	A	310	L	-	OG	SER	V	142
R	-	CB	ALA	A	310	L	-	HB3	SER	V	142
R	-	CB	ALA	A	310	L	-	HG	SER	V	142
R	-	C	PRO	A	311	L	-	HB2	ARG	V	140
R	-	O	PRO	A	311	L	-	CD	ARG	V	140
R	-	O	PRO	A	311	L	-	HB2	ARG	V	140
R	-	O	PRO	A	311	L	-	HD2	ARG	V	140
R	-	CA	ALA	A	312	L	-	O	GLY	V	138
R	-	CA	ALA	A	312	L	-	HA	ASP	V	139
R	-	CA	ALA	A	312	L	-	H	ARG	V	140
R	-	CA	ALA	A	312	L	-	HB2	ARG	V	140
R	-	CB	ALA	A	312	L	-	O	GLY	V	138
R	-	CB	ALA	A	312	L	-	HA	ASP	V	139
R	-	CB	ALA	A	312	L	-	H	ARG	V	140
R	-	N	PRO	A	313	L	-	O	GLY	V	138
R	-	N	PRO	A	313	L	-	H	ARG	V	140
R	-	N	PRO	A	313	L	-	HG3	ARG	V	140
R	-	N	PRO	A	313	L	-	HD2	ARG	V	140
R	-	CB	PRO	A	313	L	-	NE	ARG	V	140
R	-	CB	PRO	A	313	L	-	CZ	ARG	V	140
R	-	CB	PRO	A	313	L	-	HG3	ARG	V	140
R	-	CB	PRO	A	313	L	-	HE	ARG	V	140
R	-	CB	PRO	A	313	L	-	HH21	ARG	V	140
R	-	O	PRO	A	313	L	-	C	ALA	V	137
R	-	O	PRO	A	313	L	-	O	ALA	V	137
R	-	O	PRO	A	313	L	-	HB1	ALA	V	137
R	-	O	PRO	A	313	L	-	CA	GLY	V	138
R	-	O	PRO	A	313	L	-	C	GLY	V	138
R	-	O	PRO	A	313	L	-	O	GLY	V	138
R	-	O	PRO	A	313	L	-	HA3	GLY	V	138
R	-	CG	PRO	A	313	L	-	O	GLY	V	138
R	-	CG	PRO	A	313	L	-	HA3	GLY	V	138
R	-	CG	PRO	A	313	L	-	CG	ARG	V	140
R	-	CG	PRO	A	313	L	-	CD	ARG	V	140
R	-	CG	PRO	A	313	L	-	NE	ARG	V	140
R	-	CG	PRO	A	313	L	-	H	ARG	V	140
R	-	CG	PRO	A	313	L	-	HG2	ARG	V	140
R	-	CG	PRO	A	313	L	-	HG3	ARG	V	140
R	-	CG	PRO	A	313	L	-	HD2	ARG	V	140
R	-	CG	PRO	A	313	L	-	HE	ARG	V	140
R	-	CD	PRO	A	313	L	-	C	GLY	V	138
R	-	CD	PRO	A	313	L	-	O	GLY	V	138
R	-	CD	PRO	A	313	L	-	N	ARG	V	140
R	-	CD	PRO	A	313	L	-	CB	ARG	V	140
R	-	CD	PRO	A	313	L	-	CG	ARG	V	140
R	-	CD	PRO	A	313	L	-	CD	ARG	V	140
R	-	CD	PRO	A	313	L	-	NE	ARG	V	140
R	-	CD	PRO	A	313	L	-	H	ARG	V	140
R	-	CD	PRO	A	313	L	-	HB2	ARG	V	140
R	-	CD	PRO	A	313	L	-	HG2	ARG	V	140
R	-	CD	PRO	A	313	L	-	HG3	ARG	V	140
R	-	CD	PRO	A	313	L	-	HD2	ARG	V	140
R	-	CD	PRO	A	313	L	-	HE	ARG	V	140
R	-	CA	GLU	A	314	L	-	HB1	ALA	V	137
R	-	CA	GLU	A	314	L	-	HB3	ALA	V	137
R	-	C	GLU	A	314	L	-	CB	ALA	V	137
R	-	C	GLU	A	314	L	-	HB1	ALA	V	137
R	-	C	GLU	A	314	L	-	HB3	ALA	V	137
R	-	O	GLU	A	314	L	-	HB1	ALA	V	137
R	-	N	LEU	A	315	L	-	CB	ALA	V	137
R	-	N	LEU	A	315	L	-	HB1	ALA	V	137
R	-	N	LEU	A	315	L	-	HB2	ALA	V	137
R	-	N	LEU	A	315	L	-	HB3	ALA	V	137
R	-	CA	LEU	A	315	L	-	HB1	ALA	V	137
R	-	CA	LEU	A	315	L	-	HB2	ALA	V	137
R	-	C	LEU	A	315	L	-	CB	ALA	V	137
R	-	C	LEU	A	315	L	-	HB1	ALA	V	137
R	-	C	LEU	A	315	L	-	HB2	ALA	V	137
R	-	O	LEU	A	315	L	-	HB2	ALA	V	137
R	-	N	GLN	A	316	L	-	CB	ALA	V	137
R	-	N	GLN	A	316	L	-	HB2	ALA	V	137
R	-	CA	LYS	A	421	L	H	CD1	LEU	V	206
R	-	CA	LYS	A	421	L	H	HD11	LEU	V	206
R	-	CA	LYS	A	421	L	H	HD13	LEU	V	206
R	-	C	LYS	A	421	L	H	HA	PRO	V	203
R	-	C	LYS	A	421	L	H	HB2	PRO	V	203
R	-	C	LYS	A	421	L	H	HG3	PRO	V	203
R	-	C	LYS	A	421	L	H	CD1	LEU	V	206
R	-	C	LYS	A	421	L	H	HD11	LEU	V	206
R	-	C	LYS	A	421	L	H	HD13	LEU	V	206
R	-	CB	LYS	A	421	L	H	HA	PRO	V	203
R	-	CB	LYS	A	421	L	H	HB2	PRO	V	203
R	-	CB	LYS	A	421	L	H	CD1	LEU	V	206
R	-	CB	LYS	A	421	L	H	HB2	LEU	V	206
R	-	CB	LYS	A	421	L	H	HB3	LEU	V	206
R	-	CB	LYS	A	421	L	H	HD11	LEU	V	206
R	-	CB	LYS	A	421	L	H	HD13	LEU	V	206
R	-	O	LYS	A	421	L	H	CB	PRO	V	203
R	-	O	LYS	A	421	L	H	CG	PRO	V	203
R	-	O	LYS	A	421	L	H	HA	PRO	V	203
R	-	O	LYS	A	421	L	H	HB2	PRO	V	203
R	-	O	LYS	A	421	L	H	HG3	PRO	V	203
R	-	CG	LYS	A	421	L	H	HB3	LEU	V	206
R	-	CG	LYS	A	421	L	H	HD13	LEU	V	206
R	-	CD	LYS	A	421	L	H	CB	LEU	V	206
R	-	CD	LYS	A	421	L	H	HB2	LEU	V	206
R	-	CD	LYS	A	421	L	H	HB3	LEU	V	206
R	-	CD	LYS	A	421	L	H	HA	GLN	V	207
R	-	CE	LYS	A	421	L	H	HB3	LEU	V	206
R	-	CE	LYS	A	421	L	H	HA	GLN	V	207
R	-	CE	LYS	A	421	L	H	HB3	ALA	V	210
R	-	NZ	LYS	A	421	L	H	O	LEU	V	206
R	-	NZ	LYS	A	421	L	H	CA	GLN	V	207
R	-	NZ	LYS	A	421	L	H	HA	GLN	V	207
R	-	NZ	LYS	A	421	L	H	HG3	GLN	V	207
R	-	NZ	LYS	A	421	L	H	CB	ALA	V	210
R	-	NZ	LYS	A	421	L	H	HB1	ALA	V	210
R	-	NZ	LYS	A	421	L	H	HB2	ALA	V	210
R	-	NZ	LYS	A	421	L	H	HB3	ALA	V	210
R	-	N	GLY	A	422	L	H	HG11	VAL	V	202
R	-	N	GLY	A	422	L	H	HA	PRO	V	203
R	-	N	GLY	A	422	L	H	HG3	PRO	V	203
R	-	N	GLY	A	422	L	H	CD1	LEU	V	206
R	-	N	GLY	A	422	L	H	HD11	LEU	V	206
R	-	N	GLY	A	422	L	H	HD12	LEU	V	206
R	-	N	GLY	A	422	L	H	HD13	LEU	V	206
R	-	CA	GLY	A	422	L	H	HG11	VAL	V	202
R	-	CA	GLY	A	422	L	H	HG13	VAL	V	202
R	-	CA	GLY	A	422	L	H	HG3	PRO	V	203
R	-	CA	GLY	A	422	L	H	CD1	LEU	V	206
R	-	CA	GLY	A	422	L	H	HD11	LEU	V	206
R	-	CA	GLY	A	422	L	H	HD12	LEU	V	206
R	-	C	GLY	A	422	L	-	NH1	ARG	V	47
R	-	C	GLY	A	422	L	-	HH11	ARG	V	47
R	-	C	GLY	A	422	L	-	HH12	ARG	V	47
R	-	C	GLY	A	422	L	H	HG3	PRO	V	203
R	-	O	GLY	A	422	L	-	NH1	ARG	V	47
R	-	O	GLY	A	422	L	-	HH11	ARG	V	47
R	-	O	GLY	A	422	L	-	HH12	ARG	V	47
R	-	O	GLY	A	422	L	-	HH22	ARG	V	47
R	-	OE1	GLU	A	424	L	H	HD12	LEU	V	206
R	-	OE1	GLU	A	424	L	H	HD13	LEU	V	206
R	-	CG	HIS	A	425	L	-	HD3	ARG	V	47
R	-	CD2	HIS	A	425	L	-	CD	ARG	V	47
R	-	CD2	HIS	A	425	L	-	NE	ARG	V	47
R	-	CD2	HIS	A	425	L	-	NH1	ARG	V	47
R	-	CD2	HIS	A	425	L	-	CZ	ARG	V	47
R	-	CD2	HIS	A	425	L	-	HD3	ARG	V	47
R	-	CD2	HIS	A	425	L	-	HH11	ARG	V	47
R	-	CD2	HIS	A	425	L	-	HH12	ARG	V	47
R	-	CE1	HIS	A	425	L	-	HB3	ARG	V	47
R	-	CE1	HIS	A	425	L	-	HD3	ARG	V	47
R	-	NE2	HIS	A	425	L	-	CD	ARG	V	47
R	-	NE2	HIS	A	425	L	-	HB3	ARG	V	47
R	-	NE2	HIS	A	425	L	-	HG2	ARG	V	47
R	-	NE2	HIS	A	425	L	-	HD3	ARG	V	47
R	-	NE2	HIS	A	425	L	-	HH11	ARG	V	47

- 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