IID

Q9H4S2_Q96RI1.1 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	-	ARG	A	100	L	-	MET	V	1
R	-	ARG	A	100	L	-	VAL	V	137
R	-	ARG	A	100	L	-	SER	V	139
R	-	ARG	A	100	L	-	SER	V	140
R	-	ARG	A	100	L	-	ARG	V	3
R	-	MET	A	101	L	-	VAL	V	137
R	-	MET	A	101	L	-	SER	V	139
R	-	PRO	A	102	L	-	SER	V	139
R	-	GLU	A	104	L	-	MET	V	150
R	-	GLU	A	104	L	-	ARG	V	151
R	-	THR	A	105	L	-	ARG	V	151
R	-	THR	A	105	L	-	THR	V	152
R	-	THR	A	105	L	-	ALA	V	153
R	-	LEU	A	106	L	-	ALA	V	153
R	-	TYR	A	107	L	-	ALA	V	153
R	-	TYR	A	107	L	-	PHE	V	154
R	-	TYR	A	107	L	-	THR	V	155
R	-	GLN	A	108	L	-	THR	V	155
R	-	GLN	A	108	L	H	SER	V	156
R	-	VAL	A	113	L	-	ALA	V	15
R	-	VAL	A	113	L	-	GLY	V	16
R	-	ALA	A	114	L	-	ALA	V	15
R	-	GLU	A	115	L	-	ALA	V	15
R	-	GLU	A	115	L	-	GLY	V	16
R	-	GLU	A	115	L	-	GLU	V	17
R	-	ASN	A	178	L	-	GLY	V	218
R	-	ASN	A	178	L	-	ALA	V	219
R	-	GLU	A	28	L	-	HIS	V	37
R	H	GLU	A	295	L	-	GLN	V	121
R	-	MET	A	30	L	-	ALA	V	38
R	-	MET	A	30	L	-	LEU	V	39
R	-	MET	A	30	L	-	HIS	V	40
R	-	SER	A	31	L	-	ALA	V	38
R	-	SER	A	31	L	-	LEU	V	39
R	-	SER	A	31	L	-	HIS	V	40
R	-	MET	A	32	L	-	ALA	V	38
R	-	MET	A	32	L	-	LEU	V	39
R	-	MET	A	32	L	-	HIS	V	40
R	-	MET	A	32	L	-	GLY	V	41
R	-	LYS	A	33	L	-	ALA	V	38
R	-	LYS	A	33	L	-	GLY	V	41
R	-	PRO	A	34	L	-	GLY	V	41
R	-	PRO	A	34	L	-	LEU	V	42
R	-	ALA	A	35	L	-	PRO	V	44
R	-	LYS	A	36	L	-	PRO	V	44
R	-	LYS	A	36	L	H	ALA	V	64
R	-	LYS	A	36	L	-	LEU	V	67
R	H	ASP	A	360	L	-	SER	V	141
R	-	GLY	A	37	L	-	PRO	V	44
R	-	GLY	A	37	L	-	HIS	V	68
R	H	GLU	A	388	L	-	MET	V	1
R	-	ASN	A	471	L	-	TYR	V	124
R	-	ASP	A	472	L	-	TYR	V	124
R	-	HIS	A	473	L	-	TYR	V	124
R	-	ASN	A	50	L	-	SER	V	100
R	-	GLU	A	52	L	-	VAL	V	102
R	-	VAL	A	53	L	-	VAL	V	102
R	-	GLU	A	54	L	-	PRO	V	104
R	-	TYR	A	56	L	-	HIS	V	108
R	-	TYR	A	56	L	-	GLY	V	109
R	-	TYR	A	59	L	-	ALA	V	111
R	-	TYR	A	59	L	-	ALA	V	112
R	-	TYR	A	59	L	-	ALA	V	113
R	-	SER	A	60	L	-	ALA	V	111
R	-	SER	A	60	L	-	ALA	V	112
R	-	SER	A	60	L	-	ALA	V	113
R	-	ASN	A	61	L	-	ALA	V	112
R	-	ILE	A	95	L	-	GLY	V	223
R	-	LEU	A	98	L	-	MET	V	1
R	-	LEU	A	98	L	-	PRO	V	2
R	-	ARG	A	99	L	-	VAL	V	137

- 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

Q9H4S2_Q96RI1.1 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	-	CA	GLU	A	28	L	-	HE1	HIS	V	37
R	-	CG	GLU	A	28	L	-	HE1	HIS	V	37
R	-	N	MET	A	30	L	-	HD22	LEU	V	39
R	-	C	MET	A	30	L	-	O	ALA	V	38
R	-	C	MET	A	30	L	-	HD21	LEU	V	39
R	-	C	MET	A	30	L	-	HD22	LEU	V	39
R	-	C	MET	A	30	L	-	HE2	HIS	V	40
R	-	O	MET	A	30	L	-	HD21	LEU	V	39
R	-	O	MET	A	30	L	-	NE2	HIS	V	40
R	-	O	MET	A	30	L	-	HE2	HIS	V	40
R	-	N	SER	A	31	L	-	O	ALA	V	38
R	-	N	SER	A	31	L	-	HD21	LEU	V	39
R	-	N	SER	A	31	L	-	NE2	HIS	V	40
R	-	N	SER	A	31	L	-	HE2	HIS	V	40
R	-	CA	SER	A	31	L	-	C	ALA	V	38
R	-	CA	SER	A	31	L	-	CB	ALA	V	38
R	-	CA	SER	A	31	L	-	O	ALA	V	38
R	-	CA	SER	A	31	L	-	HB1	ALA	V	38
R	-	CA	SER	A	31	L	-	HB3	ALA	V	38
R	-	CA	SER	A	31	L	-	HA	LEU	V	39
R	-	CA	SER	A	31	L	-	HD21	LEU	V	39
R	-	CA	SER	A	31	L	-	HE2	HIS	V	40
R	-	C	SER	A	31	L	-	O	ALA	V	38
R	-	C	SER	A	31	L	-	HB3	ALA	V	38
R	-	C	SER	A	31	L	-	H	HIS	V	40
R	-	CB	SER	A	31	L	-	CB	ALA	V	38
R	-	CB	SER	A	31	L	-	O	ALA	V	38
R	-	CB	SER	A	31	L	-	HB1	ALA	V	38
R	-	CB	SER	A	31	L	-	HB3	ALA	V	38
R	-	OG	SER	A	31	L	-	CA	ALA	V	38
R	-	OG	SER	A	31	L	-	C	ALA	V	38
R	-	OG	SER	A	31	L	-	CB	ALA	V	38
R	-	OG	SER	A	31	L	-	O	ALA	V	38
R	-	OG	SER	A	31	L	-	HB1	ALA	V	38
R	-	OG	SER	A	31	L	-	HB2	ALA	V	38
R	-	OG	SER	A	31	L	-	HB3	ALA	V	38
R	-	N	MET	A	32	L	-	O	ALA	V	38
R	-	N	MET	A	32	L	-	HB1	ALA	V	38
R	-	N	MET	A	32	L	-	HA	LEU	V	39
R	-	N	MET	A	32	L	-	N	HIS	V	40
R	-	N	MET	A	32	L	-	H	HIS	V	40
R	-	N	MET	A	32	L	-	HA	HIS	V	40
R	-	CA	MET	A	32	L	-	H	HIS	V	40
R	-	CA	MET	A	32	L	-	HA	HIS	V	40
R	-	C	MET	A	32	L	-	N	HIS	V	40
R	-	C	MET	A	32	L	-	CA	HIS	V	40
R	-	C	MET	A	32	L	-	H	HIS	V	40
R	-	C	MET	A	32	L	-	HA	HIS	V	40
R	-	C	MET	A	32	L	-	H	GLY	V	41
R	-	CB	MET	A	32	L	-	HA	HIS	V	40
R	-	O	MET	A	32	L	-	C	LEU	V	39
R	-	O	MET	A	32	L	-	N	HIS	V	40
R	-	O	MET	A	32	L	-	CA	HIS	V	40
R	-	O	MET	A	32	L	-	C	HIS	V	40
R	-	O	MET	A	32	L	-	H	HIS	V	40
R	-	O	MET	A	32	L	-	HA	HIS	V	40
R	-	O	MET	A	32	L	-	N	GLY	V	41
R	-	O	MET	A	32	L	-	H	GLY	V	41
R	-	C	LYS	A	33	L	-	H	GLY	V	41
R	-	C	LYS	A	33	L	-	HA2	GLY	V	41
R	-	C	LYS	A	33	L	-	HA3	GLY	V	41
R	-	O	LYS	A	33	L	-	H	GLY	V	41
R	-	O	LYS	A	33	L	-	HA3	GLY	V	41
R	-	CG	LYS	A	33	L	-	HB1	ALA	V	38
R	-	N	PRO	A	34	L	-	CA	GLY	V	41
R	-	N	PRO	A	34	L	-	HA2	GLY	V	41
R	-	N	PRO	A	34	L	-	HA3	GLY	V	41
R	-	CA	PRO	A	34	L	-	CA	GLY	V	41
R	-	CA	PRO	A	34	L	-	HA2	GLY	V	41
R	-	CA	PRO	A	34	L	-	HA3	GLY	V	41
R	-	CB	PRO	A	34	L	-	CA	GLY	V	41
R	-	CB	PRO	A	34	L	-	HA2	GLY	V	41
R	-	CB	PRO	A	34	L	-	HA3	GLY	V	41
R	-	CB	PRO	A	34	L	-	H	LEU	V	42
R	-	CG	PRO	A	34	L	-	HA2	GLY	V	41
R	-	CD	PRO	A	34	L	-	HA2	GLY	V	41
R	-	C	ALA	A	35	L	-	CG	PRO	V	44
R	-	C	ALA	A	35	L	-	HG2	PRO	V	44
R	-	C	ALA	A	35	L	-	HD2	PRO	V	44
R	-	O	ALA	A	35	L	-	CB	PRO	V	44
R	-	O	ALA	A	35	L	-	CG	PRO	V	44
R	-	O	ALA	A	35	L	-	CD	PRO	V	44
R	-	O	ALA	A	35	L	-	HB3	PRO	V	44
R	-	O	ALA	A	35	L	-	HG2	PRO	V	44
R	-	O	ALA	A	35	L	-	HG3	PRO	V	44
R	-	O	ALA	A	35	L	-	HD2	PRO	V	44
R	-	O	ALA	A	35	L	-	HD3	PRO	V	44
R	-	N	LYS	A	36	L	-	CG	PRO	V	44
R	-	N	LYS	A	36	L	-	HG2	PRO	V	44
R	-	CA	LYS	A	36	L	-	CG	PRO	V	44
R	-	CA	LYS	A	36	L	-	HB2	PRO	V	44
R	-	CA	LYS	A	36	L	-	HG2	PRO	V	44
R	-	CA	LYS	A	36	L	-	HG3	PRO	V	44
R	-	C	LYS	A	36	L	-	HG2	PRO	V	44
R	-	C	LYS	A	36	L	-	HG3	PRO	V	44
R	-	CB	LYS	A	36	L	-	HG2	PRO	V	44
R	-	CG	LYS	A	36	L	-	HB3	PRO	V	44
R	-	CG	LYS	A	36	L	-	HG2	PRO	V	44
R	-	CD	LYS	A	36	L	-	HD11	LEU	V	67
R	-	CE	LYS	A	36	L	-	HD11	LEU	V	67
R	-	NZ	LYS	A	36	L	H	HA	ALA	V	64
R	-	NZ	LYS	A	36	L	-	CD1	LEU	V	67
R	-	NZ	LYS	A	36	L	-	HD11	LEU	V	67
R	-	NZ	LYS	A	36	L	-	HD12	LEU	V	67
R	-	N	GLY	A	37	L	-	HG2	PRO	V	44
R	-	N	GLY	A	37	L	-	HG3	PRO	V	44
R	-	CA	GLY	A	37	L	-	HE1	HIS	V	68
R	-	CG	ASN	A	50	L	-	HG	SER	V	100
R	-	OD1	ASN	A	50	L	-	OG	SER	V	100
R	-	OD1	ASN	A	50	L	-	HG	SER	V	100
R	-	CG	GLU	A	52	L	-	HG13	VAL	V	102
R	-	CG	GLU	A	52	L	-	HG23	VAL	V	102
R	-	CD	GLU	A	52	L	-	HG23	VAL	V	102
R	-	OE1	GLU	A	52	L	-	CG2	VAL	V	102
R	-	OE1	GLU	A	52	L	-	HG13	VAL	V	102
R	-	OE1	GLU	A	52	L	-	HG23	VAL	V	102
R	-	CB	VAL	A	53	L	-	HG11	VAL	V	102
R	-	CB	VAL	A	53	L	-	HG13	VAL	V	102
R	-	CG1	VAL	A	53	L	-	HG11	VAL	V	102
R	-	OE1	GLU	A	54	L	-	O	PRO	V	104
R	-	CD1	TYR	A	56	L	-	H	HIS	V	108
R	-	CE1	TYR	A	56	L	-	O	GLY	V	109
R	-	N	TYR	A	59	L	-	O	ALA	V	111
R	-	CA	TYR	A	59	L	-	O	ALA	V	111
R	-	CA	TYR	A	59	L	-	O	ALA	V	112
R	-	C	TYR	A	59	L	-	C	ALA	V	111
R	-	C	TYR	A	59	L	-	O	ALA	V	111
R	-	C	TYR	A	59	L	-	HB1	ALA	V	111
R	-	C	TYR	A	59	L	-	HB2	ALA	V	111
R	-	C	TYR	A	59	L	-	CA	ALA	V	112
R	-	C	TYR	A	59	L	-	C	ALA	V	112
R	-	C	TYR	A	59	L	-	CB	ALA	V	112
R	-	C	TYR	A	59	L	-	O	ALA	V	112
R	-	C	TYR	A	59	L	-	HB3	ALA	V	112
R	-	CB	TYR	A	59	L	-	O	ALA	V	112
R	-	O	TYR	A	59	L	-	CA	ALA	V	111
R	-	O	TYR	A	59	L	-	C	ALA	V	111
R	-	O	TYR	A	59	L	-	CB	ALA	V	111
R	-	O	TYR	A	59	L	-	O	ALA	V	111
R	-	O	TYR	A	59	L	-	HB1	ALA	V	111
R	-	O	TYR	A	59	L	-	HB2	ALA	V	111
R	-	O	TYR	A	59	L	-	N	ALA	V	112
R	-	O	TYR	A	59	L	-	CA	ALA	V	112
R	-	O	TYR	A	59	L	-	C	ALA	V	112
R	-	O	TYR	A	59	L	-	CB	ALA	V	112
R	-	O	TYR	A	59	L	-	O	ALA	V	112
R	-	O	TYR	A	59	L	-	HB1	ALA	V	112
R	-	O	TYR	A	59	L	-	HB3	ALA	V	112
R	-	O	TYR	A	59	L	-	N	ALA	V	113
R	-	N	SER	A	60	L	-	C	ALA	V	111
R	-	N	SER	A	60	L	-	CB	ALA	V	111
R	-	N	SER	A	60	L	-	O	ALA	V	111
R	-	N	SER	A	60	L	-	HB1	ALA	V	111
R	-	N	SER	A	60	L	-	HB2	ALA	V	111
R	-	N	SER	A	60	L	-	CB	ALA	V	112
R	-	N	SER	A	60	L	-	O	ALA	V	112
R	-	N	SER	A	60	L	-	HB3	ALA	V	112
R	-	CA	SER	A	60	L	-	HB1	ALA	V	111
R	-	CA	SER	A	60	L	-	HB2	ALA	V	111
R	-	CA	SER	A	60	L	-	HB3	ALA	V	112
R	-	C	SER	A	60	L	-	CB	ALA	V	112
R	-	C	SER	A	60	L	-	HB1	ALA	V	112
R	-	C	SER	A	60	L	-	HB3	ALA	V	112
R	-	O	SER	A	60	L	-	CB	ALA	V	112
R	-	O	SER	A	60	L	-	HB1	ALA	V	112
R	-	O	SER	A	60	L	-	HB3	ALA	V	112
R	-	O	SER	A	60	L	-	HB3	ALA	V	113
R	-	N	ASN	A	61	L	-	CB	ALA	V	112
R	-	N	ASN	A	61	L	-	HB3	ALA	V	112
R	-	CD1	ILE	A	95	L	-	HA3	GLY	V	223
R	-	CG	LEU	A	98	L	-	HB2	PRO	V	2
R	-	CD1	LEU	A	98	L	-	CB	PRO	V	2
R	-	CD1	LEU	A	98	L	-	HB2	PRO	V	2
R	-	CD1	LEU	A	98	L	-	HG2	PRO	V	2
R	-	CD1	LEU	A	98	L	-	HD3	PRO	V	2
R	-	CD2	LEU	A	98	L	-	N	MET	V	1
R	-	CD2	LEU	A	98	L	-	C	MET	V	1
R	-	CD2	LEU	A	98	L	-	O	MET	V	1
R	-	CD2	LEU	A	98	L	-	H1	MET	V	1
R	-	CD2	LEU	A	98	L	-	H2	MET	V	1
R	-	CD2	LEU	A	98	L	-	N	PRO	V	2
R	-	CD2	LEU	A	98	L	-	CA	PRO	V	2
R	-	CD2	LEU	A	98	L	-	CB	PRO	V	2
R	-	CD2	LEU	A	98	L	-	CD	PRO	V	2
R	-	CD2	LEU	A	98	L	-	HA	PRO	V	2
R	-	CD2	LEU	A	98	L	-	HB2	PRO	V	2
R	-	CD2	LEU	A	98	L	-	HD3	PRO	V	2
R	-	CG	ARG	A	99	L	-	HG21	VAL	V	137
R	-	CG	ARG	A	99	L	-	HG22	VAL	V	137
R	-	CD	ARG	A	99	L	-	HG22	VAL	V	137
R	-	NE	ARG	A	99	L	-	HG22	VAL	V	137
R	-	C	ARG	A	100	L	-	HG	SER	V	139
R	-	CB	ARG	A	100	L	-	CB	SER	V	139
R	-	CB	ARG	A	100	L	-	OG	SER	V	139
R	-	CB	ARG	A	100	L	-	H	SER	V	139
R	-	CB	ARG	A	100	L	-	HB2	SER	V	139
R	-	CB	ARG	A	100	L	-	HG	SER	V	139
R	-	O	ARG	A	100	L	-	O	VAL	V	137
R	-	O	ARG	A	100	L	-	HB	VAL	V	137
R	-	O	ARG	A	100	L	-	HG	SER	V	139
R	-	CG	ARG	A	100	L	-	HB2	SER	V	139
R	-	CD	ARG	A	100	L	-	CB	SER	V	139
R	-	CD	ARG	A	100	L	-	O	SER	V	139
R	-	CD	ARG	A	100	L	-	HB2	SER	V	139
R	-	CD	ARG	A	100	L	-	HB3	SER	V	139
R	-	NE	ARG	A	100	L	-	H	ARG	V	3
R	-	NE	ARG	A	100	L	-	HG3	ARG	V	3
R	-	NH1	ARG	A	100	L	-	O	SER	V	139
R	-	NH1	ARG	A	100	L	-	OG	SER	V	140
R	-	NH1	ARG	A	100	L	-	HG	SER	V	140
R	-	NH2	ARG	A	100	L	-	O	MET	V	1
R	-	NH2	ARG	A	100	L	-	N	ARG	V	3
R	-	NH2	ARG	A	100	L	-	CB	ARG	V	3
R	-	NH2	ARG	A	100	L	-	CG	ARG	V	3
R	-	NH2	ARG	A	100	L	-	CD	ARG	V	3
R	-	NH2	ARG	A	100	L	-	H	ARG	V	3
R	-	NH2	ARG	A	100	L	-	HB3	ARG	V	3
R	-	NH2	ARG	A	100	L	-	HG2	ARG	V	3
R	-	NH2	ARG	A	100	L	-	HG3	ARG	V	3
R	-	NH2	ARG	A	100	L	-	HD2	ARG	V	3
R	-	NH2	ARG	A	100	L	-	HD3	ARG	V	3
R	-	CZ	ARG	A	100	L	-	H	ARG	V	3
R	-	CZ	ARG	A	100	L	-	HG3	ARG	V	3
R	-	CZ	ARG	A	100	L	-	O	SER	V	139
R	-	CZ	ARG	A	100	L	-	HG	SER	V	140
R	-	N	MET	A	101	L	-	HG	SER	V	139
R	-	CA	MET	A	101	L	-	HG	SER	V	139
R	-	C	MET	A	101	L	-	HG	SER	V	139
R	-	CE	MET	A	101	L	-	HG12	VAL	V	137
R	-	N	PRO	A	102	L	-	HG	SER	V	139
R	-	CG	PRO	A	102	L	-	HG	SER	V	139
R	-	O	GLU	A	104	L	-	HB3	ARG	V	151
R	-	O	GLU	A	104	L	-	HD3	ARG	V	151
R	-	OE2	GLU	A	104	L	-	SD	MET	V	150
R	-	OE2	GLU	A	104	L	-	HE1	MET	V	150
R	-	CA	THR	A	105	L	-	HB2	ALA	V	153
R	-	C	THR	A	105	L	-	CB	ALA	V	153
R	-	C	THR	A	105	L	-	HB2	ALA	V	153
R	-	C	THR	A	105	L	-	HB3	ALA	V	153
R	-	CB	THR	A	105	L	-	O	ARG	V	151
R	-	CB	THR	A	105	L	-	N	ALA	V	153
R	-	CB	THR	A	105	L	-	CB	ALA	V	153
R	-	CB	THR	A	105	L	-	H	ALA	V	153
R	-	CB	THR	A	105	L	-	HB2	ALA	V	153
R	-	CB	THR	A	105	L	-	HB3	ALA	V	153
R	-	O	THR	A	105	L	-	HB2	ALA	V	153
R	-	O	THR	A	105	L	-	HB3	ALA	V	153
R	-	CG2	THR	A	105	L	-	CA	ARG	V	151
R	-	CG2	THR	A	105	L	-	C	ARG	V	151
R	-	CG2	THR	A	105	L	-	CB	ARG	V	151
R	-	CG2	THR	A	105	L	-	O	ARG	V	151
R	-	CG2	THR	A	105	L	-	HB3	ARG	V	151
R	-	CG2	THR	A	105	L	-	HG3	ARG	V	151
R	-	CG2	THR	A	105	L	-	C	THR	V	152
R	-	CG2	THR	A	105	L	-	HA	THR	V	152
R	-	CG2	THR	A	105	L	-	N	ALA	V	153
R	-	CG2	THR	A	105	L	-	H	ALA	V	153
R	-	CG2	THR	A	105	L	-	HB2	ALA	V	153
R	-	OG1	THR	A	105	L	-	NH1	ARG	V	151
R	-	OG1	THR	A	105	L	-	HG3	ARG	V	151
R	-	OG1	THR	A	105	L	-	HD3	ARG	V	151
R	-	OG1	THR	A	105	L	-	HH11	ARG	V	151
R	-	OG1	THR	A	105	L	-	CB	ALA	V	153
R	-	OG1	THR	A	105	L	-	HB2	ALA	V	153
R	-	N	LEU	A	106	L	-	CB	ALA	V	153
R	-	N	LEU	A	106	L	-	HB2	ALA	V	153
R	-	N	LEU	A	106	L	-	HB3	ALA	V	153
R	-	CA	LEU	A	106	L	-	HB3	ALA	V	153
R	-	C	LEU	A	106	L	-	CB	ALA	V	153
R	-	C	LEU	A	106	L	-	HB1	ALA	V	153
R	-	C	LEU	A	106	L	-	HB2	ALA	V	153
R	-	C	LEU	A	106	L	-	HB3	ALA	V	153
R	-	O	LEU	A	106	L	-	N	ALA	V	153
R	-	O	LEU	A	106	L	-	CA	ALA	V	153
R	-	O	LEU	A	106	L	-	C	ALA	V	153
R	-	O	LEU	A	106	L	-	CB	ALA	V	153
R	-	O	LEU	A	106	L	-	O	ALA	V	153
R	-	O	LEU	A	106	L	-	H	ALA	V	153
R	-	O	LEU	A	106	L	-	HB1	ALA	V	153
R	-	O	LEU	A	106	L	-	HB2	ALA	V	153
R	-	O	LEU	A	106	L	-	HB3	ALA	V	153
R	-	N	TYR	A	107	L	-	CB	ALA	V	153
R	-	N	TYR	A	107	L	-	HB1	ALA	V	153
R	-	N	TYR	A	107	L	-	HB3	ALA	V	153
R	-	CA	TYR	A	107	L	-	HB3	ALA	V	153
R	-	CA	TYR	A	107	L	-	HA	THR	V	155
R	-	CA	TYR	A	107	L	-	HG22	THR	V	155
R	-	C	TYR	A	107	L	-	HA	THR	V	155
R	-	C	TYR	A	107	L	-	HG22	THR	V	155
R	-	CB	TYR	A	107	L	-	HB3	ALA	V	153
R	-	CB	TYR	A	107	L	-	C	PHE	V	154
R	-	CB	TYR	A	107	L	-	O	PHE	V	154
R	-	CB	TYR	A	107	L	-	N	THR	V	155
R	-	CB	TYR	A	107	L	-	CA	THR	V	155
R	-	CB	TYR	A	107	L	-	CG2	THR	V	155
R	-	CB	TYR	A	107	L	-	HA	THR	V	155
R	-	CB	TYR	A	107	L	-	HG22	THR	V	155
R	-	CB	TYR	A	107	L	-	HG23	THR	V	155
R	-	O	TYR	A	107	L	-	HA	THR	V	155
R	-	CG	TYR	A	107	L	-	O	ALA	V	153
R	-	CG	TYR	A	107	L	-	HB3	ALA	V	153
R	-	CG	TYR	A	107	L	-	CG2	THR	V	155
R	-	CG	TYR	A	107	L	-	HG22	THR	V	155
R	-	CG	TYR	A	107	L	-	HG23	THR	V	155
R	-	CD1	TYR	A	107	L	-	CG2	THR	V	155
R	-	CD1	TYR	A	107	L	-	HG21	THR	V	155
R	-	CD1	TYR	A	107	L	-	HG22	THR	V	155
R	-	CD1	TYR	A	107	L	-	HG23	THR	V	155
R	-	CD2	TYR	A	107	L	-	O	ALA	V	153
R	-	CD2	TYR	A	107	L	-	H	ALA	V	153
R	-	CD2	TYR	A	107	L	-	HB3	ALA	V	153
R	-	CE1	TYR	A	107	L	-	HG22	THR	V	155
R	-	CE2	TYR	A	107	L	-	O	ALA	V	153
R	-	N	GLN	A	108	L	-	HG22	THR	V	155
R	-	C	GLN	A	108	L	-	HB	THR	V	155
R	-	O	GLN	A	108	L	-	CB	THR	V	155
R	-	O	GLN	A	108	L	-	CG2	THR	V	155
R	-	O	GLN	A	108	L	-	HA	THR	V	155
R	-	O	GLN	A	108	L	-	HB	THR	V	155
R	-	O	GLN	A	108	L	-	HG21	THR	V	155
R	-	O	GLN	A	108	L	-	HG22	THR	V	155
R	-	O	GLN	A	108	L	H	H	SER	V	156
R	-	CG1	VAL	A	113	L	-	CB	ALA	V	15
R	-	CG1	VAL	A	113	L	-	HA	ALA	V	15
R	-	CG1	VAL	A	113	L	-	HB1	ALA	V	15
R	-	CG1	VAL	A	113	L	-	HB3	ALA	V	15
R	-	CG1	VAL	A	113	L	-	H	GLY	V	16
R	-	N	ALA	A	114	L	-	HB1	ALA	V	15
R	-	C	ALA	A	114	L	-	CB	ALA	V	15
R	-	C	ALA	A	114	L	-	HB1	ALA	V	15
R	-	C	ALA	A	114	L	-	HB2	ALA	V	15
R	-	C	ALA	A	114	L	-	HB3	ALA	V	15
R	-	O	ALA	A	114	L	-	CB	ALA	V	15
R	-	O	ALA	A	114	L	-	HB1	ALA	V	15
R	-	O	ALA	A	114	L	-	HB2	ALA	V	15
R	-	O	ALA	A	114	L	-	HB3	ALA	V	15
R	-	N	GLU	A	115	L	-	HB1	ALA	V	15
R	-	CA	GLU	A	115	L	-	HB1	ALA	V	15
R	-	CA	GLU	A	115	L	-	HB2	ALA	V	15
R	-	CG	GLU	A	115	L	-	HB1	ALA	V	15
R	-	CG	GLU	A	115	L	-	HA2	GLY	V	16
R	-	CG	GLU	A	115	L	-	HG3	GLU	V	17
R	-	CD	GLU	A	115	L	-	HA2	GLY	V	16
R	-	CD	GLU	A	115	L	-	CG	GLU	V	17
R	-	CD	GLU	A	115	L	-	CD	GLU	V	17
R	-	CD	GLU	A	115	L	-	OE2	GLU	V	17
R	-	CD	GLU	A	115	L	-	H	GLU	V	17
R	-	CD	GLU	A	115	L	-	HG3	GLU	V	17
R	-	OE1	GLU	A	115	L	-	CA	GLY	V	16
R	-	OE1	GLU	A	115	L	-	HA2	GLY	V	16
R	-	OE1	GLU	A	115	L	-	N	GLU	V	17
R	-	OE1	GLU	A	115	L	-	CG	GLU	V	17
R	-	OE1	GLU	A	115	L	-	CD	GLU	V	17
R	-	OE1	GLU	A	115	L	-	OE2	GLU	V	17
R	-	OE1	GLU	A	115	L	-	H	GLU	V	17
R	-	OE1	GLU	A	115	L	-	HB2	GLU	V	17
R	-	OE1	GLU	A	115	L	-	HG3	GLU	V	17
R	-	OE2	GLU	A	115	L	-	CG	GLU	V	17
R	-	OE2	GLU	A	115	L	-	CD	GLU	V	17
R	-	OE2	GLU	A	115	L	-	OE2	GLU	V	17
R	-	OE2	GLU	A	115	L	-	HG3	GLU	V	17
R	-	ND2	ASN	A	178	L	-	HA2	GLY	V	218
R	-	ND2	ASN	A	178	L	-	HA3	GLY	V	218
R	-	ND2	ASN	A	178	L	-	HB3	ALA	V	219
R	H	OE1	GLU	A	295	L	-	HG3	GLN	V	121
R	H	OD2	ASP	A	360	L	-	HG	SER	V	141
R	H	OE1	GLU	A	388	L	-	HE1	MET	V	1
R	H	OE2	GLU	A	388	L	-	HE1	MET	V	1
R	-	CA	ASN	A	471	L	-	HE1	TYR	V	124
R	-	C	ASN	A	471	L	-	OH	TYR	V	124
R	-	C	ASN	A	471	L	-	HE1	TYR	V	124
R	-	C	ASN	A	471	L	-	HH	TYR	V	124
R	-	CB	ASN	A	471	L	-	CE1	TYR	V	124
R	-	CB	ASN	A	471	L	-	OH	TYR	V	124
R	-	CB	ASN	A	471	L	-	HE1	TYR	V	124
R	-	O	ASN	A	471	L	-	CE1	TYR	V	124
R	-	O	ASN	A	471	L	-	OH	TYR	V	124
R	-	O	ASN	A	471	L	-	CZ	TYR	V	124
R	-	O	ASN	A	471	L	-	HE1	TYR	V	124
R	-	O	ASN	A	471	L	-	HH	TYR	V	124
R	-	CG	ASN	A	471	L	-	HE1	TYR	V	124
R	-	ND2	ASN	A	471	L	-	HE1	TYR	V	124
R	-	OD1	ASN	A	471	L	-	HE1	TYR	V	124
R	-	C	ASP	A	472	L	-	HH	TYR	V	124
R	-	O	ASP	A	472	L	-	HH	TYR	V	124
R	-	N	HIS	A	473	L	-	OH	TYR	V	124
R	-	N	HIS	A	473	L	-	HH	TYR	V	124
R	-	CG	HIS	A	473	L	-	OH	TYR	V	124
R	-	CD2	HIS	A	473	L	-	OH	TYR	V	124
R	-	ND1	HIS	A	473	L	-	OH	TYR	V	124
R	-	CE1	HIS	A	473	L	-	OH	TYR	V	124
R	-	CE1	HIS	A	473	L	-	CZ	TYR	V	124
R	-	NE2	HIS	A	473	L	-	OH	TYR	V	124
R	-	NE2	HIS	A	473	L	-	CZ	TYR	V	124
R	-	NE2	HIS	A	473	L	-	HE1	TYR	V	124

- 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