IID

Q96RP8_Q719H9.1 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	VAL	A	147	L	H	LYS	V	113
R	H	LEU	A	154	L	-	GLN	V	116
R	H	LEU	A	154	L	H	ARG	V	55
R	H	ILE	A	157	L	H	ARG	V	55
R	H	ILE	A	157	L	-	GLU	V	64
R	H	VAL	A	158	L	-	GLN	V	116
R	H	VAL	A	158	L	H	ARG	V	58
R	H	PHE	A	160	L	-	PRO	V	65
R	H	CYS	A	161	L	-	THR	V	63
R	H	CYS	A	161	L	-	GLU	V	64
R	H	CYS	A	161	L	-	PRO	V	65
R	H	THR	A	164	L	-	THR	V	63
R	-	LEU	A	165	L	-	THR	V	63
R	H	VAL	A	285	L	-	PRO	V	65
R	H	ILE	A	288	L	H	TYR	V	114
R	H	ILE	A	288	L	H	ARG	V	55
R	H	PHE	A	289	L	S	PHE	V	76
R	H	PHE	A	289	L	-	ASP	V	78
R	H	LEU	A	291	L	H	TYR	V	114
R	H	LEU	A	291	L	H	ARG	V	55
R	H	LEU	A	291	L	-	ARG	V	79
R	-	SER	A	295	L	-	ARG	V	79
R	H	GLY	A	297	L	-	ASP	V	80
R	H	LEU	A	298	L	-	ASP	V	78
R	H	LEU	A	298	L	-	ARG	V	79
R	H	LEU	A	301	L	-	GLY	V	37
R	H	LEU	A	301	L	-	GLY	V	38
R	H	LEU	A	301	L	S	PHE	V	76
R	H	LEU	A	301	L	-	ASP	V	78
R	H	LEU	A	301	L	-	ARG	V	79
R	H	LEU	A	312	L	-	LYS	V	72
R	H	LEU	A	315	L	-	LYS	V	72
R	H	ILE	A	316	L	-	LEU	V	71
R	H	ILE	A	316	L	-	LYS	V	72
R	H	LEU	A	319	L	-	LEU	V	71
R	H	LEU	A	319	L	-	LYS	V	72
R	H	TRP	A	350	L	-	GLN	V	73
R	H	VAL	A	353	L	-	LEU	V	71
R	H	VAL	A	353	L	-	LYS	V	72
R	H	VAL	A	353	L	-	GLN	V	73
R	-	THR	A	357	L	S	HIS	V	33
R	-	THR	A	357	L	-	LYS	V	72
R	-	THR	A	357	L	-	GLN	V	73
R	-	THR	A	358	L	S	PRO	V	31
R	-	THR	A	358	L	S	HIS	V	33
R	-	VAL	A	359	L	S	PRO	V	31
R	-	VAL	A	359	L	S	HIS	V	33
R	-	GLY	A	360	L	-	LEU	V	25
R	-	TYR	A	361	L	-	LEU	V	25
R	-	GLY	A	362	L	-	LEU	V	25
R	H	ILE	A	393	L	-	GLY	V	38
R	H	PHE	A	397	L	S	HIS	V	39
R	H	PHE	A	397	L	-	ASP	V	80
R	H	PHE	A	397	L	-	GLY	V	81
R	H	PHE	A	397	L	-	GLN	V	82
R	H	TYR	A	401	L	-	ASP	V	104
R	H	TYR	A	401	L	H	LEU	V	107
R	H	TYR	A	401	L	H	MET	V	83

- 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

Q96RP8_Q719H9.1 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	CG1	VAL	A	147	L	H	HZ1	LYS	V	113
R	H	CB	LEU	A	154	L	-	HE21	GLN	V	116
R	H	CB	LEU	A	154	L	-	HE22	GLN	V	116
R	H	CG	LEU	A	154	L	-	HE21	GLN	V	116
R	H	CD1	LEU	A	154	L	-	HE21	GLN	V	116
R	H	CD2	LEU	A	154	L	H	NH1	ARG	V	55
R	H	CD2	LEU	A	154	L	H	HH11	ARG	V	55
R	H	CD2	LEU	A	154	L	H	HH12	ARG	V	55
R	H	CD2	LEU	A	154	L	-	NE2	GLN	V	116
R	H	CD2	LEU	A	154	L	-	HE21	GLN	V	116
R	H	CG2	ILE	A	157	L	H	HE	ARG	V	55
R	H	CG2	ILE	A	157	L	H	HH21	ARG	V	55
R	H	CG2	ILE	A	157	L	-	OE2	GLU	V	64
R	H	CD1	ILE	A	157	L	H	NH2	ARG	V	55
R	H	CD1	ILE	A	157	L	H	CZ	ARG	V	55
R	H	CD1	ILE	A	157	L	H	HH12	ARG	V	55
R	H	CD1	ILE	A	157	L	H	HH21	ARG	V	55
R	H	CD1	ILE	A	157	L	H	HH22	ARG	V	55
R	H	CG2	VAL	A	158	L	H	NH2	ARG	V	58
R	H	CG2	VAL	A	158	L	H	HH21	ARG	V	58
R	H	CG2	VAL	A	158	L	H	HH22	ARG	V	58
R	H	CG2	VAL	A	158	L	-	HE22	GLN	V	116
R	H	CD1	PHE	A	160	L	-	HG3	PRO	V	65
R	H	CD1	PHE	A	160	L	-	HD3	PRO	V	65
R	H	CE1	PHE	A	160	L	-	CG	PRO	V	65
R	H	CE1	PHE	A	160	L	-	CD	PRO	V	65
R	H	CE1	PHE	A	160	L	-	HG2	PRO	V	65
R	H	CE1	PHE	A	160	L	-	HG3	PRO	V	65
R	H	CE1	PHE	A	160	L	-	HD2	PRO	V	65
R	H	CE1	PHE	A	160	L	-	HD3	PRO	V	65
R	H	CZ	PHE	A	160	L	-	HG3	PRO	V	65
R	H	CA	CYS	A	161	L	-	O	THR	V	63
R	H	CA	CYS	A	161	L	-	HA	GLU	V	64
R	H	CA	CYS	A	161	L	-	HG3	GLU	V	64
R	H	C	CYS	A	161	L	-	O	THR	V	63
R	H	C	CYS	A	161	L	-	HG23	THR	V	63
R	H	CB	CYS	A	161	L	-	O	THR	V	63
R	H	CB	CYS	A	161	L	-	HG23	THR	V	63
R	H	CB	CYS	A	161	L	-	CG	GLU	V	64
R	H	CB	CYS	A	161	L	-	HA	GLU	V	64
R	H	CB	CYS	A	161	L	-	HG2	GLU	V	64
R	H	CB	CYS	A	161	L	-	HG3	GLU	V	64
R	H	O	CYS	A	161	L	-	O	THR	V	63
R	H	O	CYS	A	161	L	-	HG23	THR	V	63
R	H	SG	CYS	A	161	L	-	O	THR	V	63
R	H	SG	CYS	A	161	L	-	CA	GLU	V	64
R	H	SG	CYS	A	161	L	-	CB	GLU	V	64
R	H	SG	CYS	A	161	L	-	CG	GLU	V	64
R	H	SG	CYS	A	161	L	-	CD	GLU	V	64
R	H	SG	CYS	A	161	L	-	OE1	GLU	V	64
R	H	SG	CYS	A	161	L	-	OE2	GLU	V	64
R	H	SG	CYS	A	161	L	-	HA	GLU	V	64
R	H	SG	CYS	A	161	L	-	HB3	GLU	V	64
R	H	SG	CYS	A	161	L	-	HG2	GLU	V	64
R	H	SG	CYS	A	161	L	-	HG3	GLU	V	64
R	H	SG	CYS	A	161	L	-	CD	PRO	V	65
R	H	SG	CYS	A	161	L	-	HD2	PRO	V	65
R	H	SG	CYS	A	161	L	-	HD3	PRO	V	65
R	H	OG1	THR	A	164	L	-	O	THR	V	63
R	-	CG	LEU	A	165	L	-	HG22	THR	V	63
R	-	CD1	LEU	A	165	L	-	HG22	THR	V	63
R	-	CD2	LEU	A	165	L	-	HA	THR	V	63
R	-	CD2	LEU	A	165	L	-	HG22	THR	V	63
R	H	CG1	VAL	A	285	L	-	HG2	PRO	V	65
R	H	CG2	VAL	A	285	L	-	HG2	PRO	V	65
R	H	CG2	VAL	A	285	L	-	HG3	PRO	V	65
R	H	CB	ILE	A	288	L	H	HH22	ARG	V	55
R	H	CG1	ILE	A	288	L	H	NH2	ARG	V	55
R	H	CG1	ILE	A	288	L	H	HH12	ARG	V	55
R	H	CG1	ILE	A	288	L	H	HH21	ARG	V	55
R	H	CG1	ILE	A	288	L	H	HH22	ARG	V	55
R	H	CG1	ILE	A	288	L	H	OH	TYR	V	114
R	H	CG1	ILE	A	288	L	H	HE2	TYR	V	114
R	H	CG1	ILE	A	288	L	H	HH	TYR	V	114
R	H	CD1	ILE	A	288	L	H	NH2	ARG	V	55
R	H	CD1	ILE	A	288	L	H	CZ	ARG	V	55
R	H	CD1	ILE	A	288	L	H	HH12	ARG	V	55
R	H	CD1	ILE	A	288	L	H	HH21	ARG	V	55
R	H	CD1	ILE	A	288	L	H	HH22	ARG	V	55
R	H	CD1	ILE	A	288	L	H	OH	TYR	V	114
R	H	CD1	ILE	A	288	L	H	HH	TYR	V	114
R	H	CD1	PHE	A	289	L	-	CG	ASP	V	78
R	H	CD1	PHE	A	289	L	-	OD2	ASP	V	78
R	H	CD1	PHE	A	289	L	-	HB3	ASP	V	78
R	H	CE1	PHE	A	289	L	S	HE1	PHE	V	76
R	H	CE1	PHE	A	289	L	-	CB	ASP	V	78
R	H	CE1	PHE	A	289	L	-	CG	ASP	V	78
R	H	CE1	PHE	A	289	L	-	OD2	ASP	V	78
R	H	CE1	PHE	A	289	L	-	HB2	ASP	V	78
R	H	CE1	PHE	A	289	L	-	HB3	ASP	V	78
R	H	CZ	PHE	A	289	L	S	HE1	PHE	V	76
R	H	CZ	PHE	A	289	L	-	HB2	ASP	V	78
R	H	CB	LEU	A	291	L	-	HH11	ARG	V	79
R	H	CB	LEU	A	291	L	H	HE2	TYR	V	114
R	H	CG	LEU	A	291	L	H	HE2	TYR	V	114
R	H	CD1	LEU	A	291	L	H	NH1	ARG	V	55
R	H	CD1	LEU	A	291	L	H	HH12	ARG	V	55
R	H	CD1	LEU	A	291	L	H	HH22	ARG	V	55
R	H	CD1	LEU	A	291	L	H	CD2	TYR	V	114
R	H	CD1	LEU	A	291	L	H	CE2	TYR	V	114
R	H	CD1	LEU	A	291	L	H	HD2	TYR	V	114
R	H	CD1	LEU	A	291	L	H	HE2	TYR	V	114
R	-	CB	SER	A	295	L	-	NH1	ARG	V	79
R	-	CB	SER	A	295	L	-	HH11	ARG	V	79
R	-	CB	SER	A	295	L	-	HH12	ARG	V	79
R	-	CB	SER	A	295	L	-	HH22	ARG	V	79
R	-	OG	SER	A	295	L	-	NH1	ARG	V	79
R	-	OG	SER	A	295	L	-	NH2	ARG	V	79
R	-	OG	SER	A	295	L	-	CZ	ARG	V	79
R	-	OG	SER	A	295	L	-	HH11	ARG	V	79
R	-	OG	SER	A	295	L	-	HH12	ARG	V	79
R	-	OG	SER	A	295	L	-	HH22	ARG	V	79
R	H	CA	GLY	A	297	L	-	HB2	ASP	V	80
R	H	CG	LEU	A	298	L	-	O	ASP	V	78
R	H	CG	LEU	A	298	L	-	CG	ASP	V	78
R	H	CG	LEU	A	298	L	-	OD1	ASP	V	78
R	H	CG	LEU	A	298	L	-	OD2	ASP	V	78
R	H	CD1	LEU	A	298	L	-	CA	ASP	V	78
R	H	CD1	LEU	A	298	L	-	C	ASP	V	78
R	H	CD1	LEU	A	298	L	-	CB	ASP	V	78
R	H	CD1	LEU	A	298	L	-	O	ASP	V	78
R	H	CD1	LEU	A	298	L	-	CG	ASP	V	78
R	H	CD1	LEU	A	298	L	-	OD1	ASP	V	78
R	H	CD1	LEU	A	298	L	-	OD2	ASP	V	78
R	H	CD1	LEU	A	298	L	-	HA	ASP	V	78
R	H	CD1	LEU	A	298	L	-	HB3	ASP	V	78
R	H	CD2	LEU	A	298	L	-	O	ASP	V	78
R	H	CD2	LEU	A	298	L	-	CG	ASP	V	78
R	H	CD2	LEU	A	298	L	-	OD2	ASP	V	78
R	H	CD2	LEU	A	298	L	-	HB3	ASP	V	78
R	H	CD2	LEU	A	298	L	-	HH11	ARG	V	79
R	H	CB	LEU	A	301	L	-	HA2	GLY	V	37
R	H	CB	LEU	A	301	L	-	HA3	GLY	V	37
R	H	CG	LEU	A	301	L	-	CA	GLY	V	37
R	H	CG	LEU	A	301	L	-	C	GLY	V	37
R	H	CG	LEU	A	301	L	-	O	GLY	V	37
R	H	CG	LEU	A	301	L	-	HA2	GLY	V	37
R	H	CG	LEU	A	301	L	-	HA3	GLY	V	37
R	H	CG	LEU	A	301	L	-	OD1	ASP	V	78
R	H	CD1	LEU	A	301	L	-	CA	GLY	V	37
R	H	CD1	LEU	A	301	L	-	C	GLY	V	37
R	H	CD1	LEU	A	301	L	-	O	GLY	V	37
R	H	CD1	LEU	A	301	L	-	HA2	GLY	V	37
R	H	CD1	LEU	A	301	L	-	HA3	GLY	V	37
R	H	CD1	LEU	A	301	L	-	N	GLY	V	38
R	H	CD1	LEU	A	301	L	-	H	GLY	V	38
R	H	CD1	LEU	A	301	L	-	HA2	GLY	V	38
R	H	CD2	LEU	A	301	L	-	N	GLY	V	37
R	H	CD2	LEU	A	301	L	-	CA	GLY	V	37
R	H	CD2	LEU	A	301	L	-	C	GLY	V	37
R	H	CD2	LEU	A	301	L	-	H	GLY	V	37
R	H	CD2	LEU	A	301	L	-	HA2	GLY	V	37
R	H	CD2	LEU	A	301	L	-	HA3	GLY	V	37
R	H	CD2	LEU	A	301	L	S	HZ	PHE	V	76
R	H	CD2	LEU	A	301	L	-	CA	ASP	V	78
R	H	CD2	LEU	A	301	L	-	CG	ASP	V	78
R	H	CD2	LEU	A	301	L	-	OD1	ASP	V	78
R	H	CD2	LEU	A	301	L	-	HA	ASP	V	78
R	H	CD2	LEU	A	301	L	-	N	ARG	V	79
R	H	CD2	LEU	A	301	L	-	O	ARG	V	79
R	H	CD2	LEU	A	301	L	-	H	ARG	V	79
R	H	CG	LEU	A	312	L	-	HZ1	LYS	V	72
R	H	CD1	LEU	A	312	L	-	CE	LYS	V	72
R	H	CD1	LEU	A	312	L	-	NZ	LYS	V	72
R	H	CD1	LEU	A	312	L	-	HE2	LYS	V	72
R	H	CD1	LEU	A	312	L	-	HE3	LYS	V	72
R	H	CD1	LEU	A	312	L	-	HZ1	LYS	V	72
R	H	CD1	LEU	A	312	L	-	HZ2	LYS	V	72
R	H	CD1	LEU	A	312	L	-	HZ3	LYS	V	72
R	H	CG	LEU	A	315	L	-	HE2	LYS	V	72
R	H	CD2	LEU	A	315	L	-	CE	LYS	V	72
R	H	CD2	LEU	A	315	L	-	HE2	LYS	V	72
R	H	CD2	LEU	A	315	L	-	HZ3	LYS	V	72
R	H	CG1	ILE	A	316	L	-	HD12	LEU	V	71
R	H	CG1	ILE	A	316	L	-	HE3	LYS	V	72
R	H	CG2	ILE	A	316	L	-	HD12	LEU	V	71
R	H	CD1	ILE	A	316	L	-	HD11	LEU	V	71
R	H	CD1	ILE	A	316	L	-	HD12	LEU	V	71
R	H	CD2	LEU	A	319	L	-	O	LEU	V	71
R	H	CD2	LEU	A	319	L	-	HA	LYS	V	72
R	H	CD2	LEU	A	319	L	-	HG2	LYS	V	72
R	H	CE3	TRP	A	350	L	-	CG	GLN	V	73
R	H	CE3	TRP	A	350	L	-	CD	GLN	V	73
R	H	CE3	TRP	A	350	L	-	OE1	GLN	V	73
R	H	CE3	TRP	A	350	L	-	HG2	GLN	V	73
R	H	CH2	TRP	A	350	L	-	OE1	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	CG	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	CD	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	NE2	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	OE1	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	HB3	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	HG2	GLN	V	73
R	H	CZ3	TRP	A	350	L	-	HE22	GLN	V	73
R	H	CB	VAL	A	353	L	-	CG	GLN	V	73
R	H	CB	VAL	A	353	L	-	HB2	GLN	V	73
R	H	CB	VAL	A	353	L	-	HG2	GLN	V	73
R	H	CB	VAL	A	353	L	-	HG3	GLN	V	73
R	H	CG1	VAL	A	353	L	-	O	LEU	V	71
R	H	CG1	VAL	A	353	L	-	C	LYS	V	72
R	H	CG1	VAL	A	353	L	-	O	LYS	V	72
R	H	CG1	VAL	A	353	L	-	N	GLN	V	73
R	H	CG1	VAL	A	353	L	-	CB	GLN	V	73
R	H	CG1	VAL	A	353	L	-	CG	GLN	V	73
R	H	CG1	VAL	A	353	L	-	HB2	GLN	V	73
R	H	CG1	VAL	A	353	L	-	HB3	GLN	V	73
R	H	CG1	VAL	A	353	L	-	HG2	GLN	V	73
R	H	CG1	VAL	A	353	L	-	HG3	GLN	V	73
R	H	CG2	VAL	A	353	L	-	O	LEU	V	71
R	H	CG2	VAL	A	353	L	-	HG2	GLN	V	73
R	H	CG2	VAL	A	353	L	-	HG3	GLN	V	73
R	-	CB	THR	A	357	L	-	O	LYS	V	72
R	-	O	THR	A	357	L	S	CD2	HIS	V	33
R	-	O	THR	A	357	L	S	ND1	HIS	V	33
R	-	O	THR	A	357	L	S	CE1	HIS	V	33
R	-	O	THR	A	357	L	S	NE2	HIS	V	33
R	-	O	THR	A	357	L	S	HE1	HIS	V	33
R	-	CG2	THR	A	357	L	-	O	LYS	V	72
R	-	OG1	THR	A	357	L	-	O	LYS	V	72
R	-	OG1	THR	A	357	L	-	HB2	GLN	V	73
R	-	C	THR	A	358	L	S	CE1	HIS	V	33
R	-	C	THR	A	358	L	S	NE2	HIS	V	33
R	-	C	THR	A	358	L	S	HE1	HIS	V	33
R	-	O	THR	A	358	L	S	HG3	PRO	V	31
R	-	O	THR	A	358	L	S	CE1	HIS	V	33
R	-	O	THR	A	358	L	S	NE2	HIS	V	33
R	-	O	THR	A	358	L	S	HE1	HIS	V	33
R	-	OG1	THR	A	358	L	S	CE1	HIS	V	33
R	-	OG1	THR	A	358	L	S	HE1	HIS	V	33
R	-	N	VAL	A	359	L	S	CD2	HIS	V	33
R	-	N	VAL	A	359	L	S	CE1	HIS	V	33
R	-	N	VAL	A	359	L	S	NE2	HIS	V	33
R	-	N	VAL	A	359	L	S	HD2	HIS	V	33
R	-	N	VAL	A	359	L	S	HE1	HIS	V	33
R	-	CA	VAL	A	359	L	S	HG2	PRO	V	31
R	-	CA	VAL	A	359	L	S	CD2	HIS	V	33
R	-	CA	VAL	A	359	L	S	CE1	HIS	V	33
R	-	CA	VAL	A	359	L	S	NE2	HIS	V	33
R	-	CA	VAL	A	359	L	S	HD2	HIS	V	33
R	-	C	VAL	A	359	L	S	CG	PRO	V	31
R	-	C	VAL	A	359	L	S	HG2	PRO	V	31
R	-	C	VAL	A	359	L	S	HG3	PRO	V	31
R	-	C	VAL	A	359	L	S	NE2	HIS	V	33
R	-	CB	VAL	A	359	L	S	CD2	HIS	V	33
R	-	CB	VAL	A	359	L	S	NE2	HIS	V	33
R	-	CB	VAL	A	359	L	S	HD2	HIS	V	33
R	-	O	VAL	A	359	L	S	CB	PRO	V	31
R	-	O	VAL	A	359	L	S	CG	PRO	V	31
R	-	O	VAL	A	359	L	S	CD	PRO	V	31
R	-	O	VAL	A	359	L	S	HB3	PRO	V	31
R	-	O	VAL	A	359	L	S	HG2	PRO	V	31
R	-	O	VAL	A	359	L	S	HG3	PRO	V	31
R	-	O	VAL	A	359	L	S	HD3	PRO	V	31
R	-	CG1	VAL	A	359	L	S	O	PRO	V	31
R	-	CG1	VAL	A	359	L	S	HG2	PRO	V	31
R	-	CG1	VAL	A	359	L	S	CD2	HIS	V	33
R	-	CG1	VAL	A	359	L	S	NE2	HIS	V	33
R	-	CG1	VAL	A	359	L	S	HD2	HIS	V	33
R	-	CG2	VAL	A	359	L	S	CB	HIS	V	33
R	-	CG2	VAL	A	359	L	S	CG	HIS	V	33
R	-	CG2	VAL	A	359	L	S	CD2	HIS	V	33
R	-	CG2	VAL	A	359	L	S	ND1	HIS	V	33
R	-	CG2	VAL	A	359	L	S	CE1	HIS	V	33
R	-	CG2	VAL	A	359	L	S	NE2	HIS	V	33
R	-	CG2	VAL	A	359	L	S	HB2	HIS	V	33
R	-	CG2	VAL	A	359	L	S	HD2	HIS	V	33
R	-	C	GLY	A	360	L	-	HD12	LEU	V	25
R	-	C	GLY	A	360	L	-	HD13	LEU	V	25
R	-	O	GLY	A	360	L	-	CD1	LEU	V	25
R	-	O	GLY	A	360	L	-	HD11	LEU	V	25
R	-	O	GLY	A	360	L	-	HD12	LEU	V	25
R	-	O	GLY	A	360	L	-	HD13	LEU	V	25
R	-	O	GLY	A	360	L	-	HD22	LEU	V	25
R	-	N	TYR	A	361	L	-	HD13	LEU	V	25
R	-	CA	TYR	A	361	L	-	CD1	LEU	V	25
R	-	CA	TYR	A	361	L	-	HD11	LEU	V	25
R	-	CA	TYR	A	361	L	-	HD12	LEU	V	25
R	-	CA	TYR	A	361	L	-	HD13	LEU	V	25
R	-	C	TYR	A	361	L	-	CD1	LEU	V	25
R	-	C	TYR	A	361	L	-	HD11	LEU	V	25
R	-	C	TYR	A	361	L	-	HD12	LEU	V	25
R	-	C	TYR	A	361	L	-	HD13	LEU	V	25
R	-	O	TYR	A	361	L	-	CG	LEU	V	25
R	-	O	TYR	A	361	L	-	CD1	LEU	V	25
R	-	O	TYR	A	361	L	-	HB3	LEU	V	25
R	-	O	TYR	A	361	L	-	HD11	LEU	V	25
R	-	O	TYR	A	361	L	-	HD12	LEU	V	25
R	-	O	TYR	A	361	L	-	HD13	LEU	V	25
R	-	N	GLY	A	362	L	-	HD11	LEU	V	25
R	-	N	GLY	A	362	L	-	HD13	LEU	V	25
R	-	CA	GLY	A	362	L	-	HD11	LEU	V	25
R	H	CG2	ILE	A	393	L	-	HA2	GLY	V	38
R	H	CB	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CG	PHE	A	397	L	S	CE1	HIS	V	39
R	H	CG	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CG	PHE	A	397	L	-	HE21	GLN	V	82
R	H	CD1	PHE	A	397	L	S	CE1	HIS	V	39
R	H	CD1	PHE	A	397	L	S	NE2	HIS	V	39
R	H	CD1	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CD1	PHE	A	397	L	S	HE2	HIS	V	39
R	H	CD1	PHE	A	397	L	-	CD	GLN	V	82
R	H	CD1	PHE	A	397	L	-	NE2	GLN	V	82
R	H	CD1	PHE	A	397	L	-	HG2	GLN	V	82
R	H	CD1	PHE	A	397	L	-	HE21	GLN	V	82
R	H	CD1	PHE	A	397	L	-	HE22	GLN	V	82
R	H	CD2	PHE	A	397	L	S	CE1	HIS	V	39
R	H	CD2	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CE1	PHE	A	397	L	S	CE1	HIS	V	39
R	H	CE1	PHE	A	397	L	S	NE2	HIS	V	39
R	H	CE1	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CE1	PHE	A	397	L	S	HE2	HIS	V	39
R	H	CE1	PHE	A	397	L	-	OD2	ASP	V	80
R	H	CE1	PHE	A	397	L	-	CG	GLN	V	82
R	H	CE1	PHE	A	397	L	-	CD	GLN	V	82
R	H	CE1	PHE	A	397	L	-	NE2	GLN	V	82
R	H	CE1	PHE	A	397	L	-	H	GLN	V	82
R	H	CE1	PHE	A	397	L	-	HG2	GLN	V	82
R	H	CE1	PHE	A	397	L	-	HG3	GLN	V	82
R	H	CE1	PHE	A	397	L	-	HE21	GLN	V	82
R	H	CE1	PHE	A	397	L	-	HE22	GLN	V	82
R	H	CE2	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CZ	PHE	A	397	L	S	CE1	HIS	V	39
R	H	CZ	PHE	A	397	L	S	HE1	HIS	V	39
R	H	CZ	PHE	A	397	L	-	OD2	ASP	V	80
R	H	CZ	PHE	A	397	L	-	H	GLY	V	81
R	H	CZ	PHE	A	397	L	-	H	GLN	V	82
R	H	CZ	PHE	A	397	L	-	HG2	GLN	V	82
R	H	CE2	TYR	A	401	L	H	HD12	LEU	V	107
R	H	CE2	TYR	A	401	L	H	HD22	LEU	V	107
R	H	CE2	TYR	A	401	L	H	HD23	LEU	V	107
R	H	OH	TYR	A	401	L	H	HE3	MET	V	83
R	H	OH	TYR	A	401	L	-	OD1	ASP	V	104
R	H	OH	TYR	A	401	L	H	CG	LEU	V	107
R	H	OH	TYR	A	401	L	H	CD1	LEU	V	107
R	H	OH	TYR	A	401	L	H	CD2	LEU	V	107
R	H	OH	TYR	A	401	L	H	HD11	LEU	V	107
R	H	OH	TYR	A	401	L	H	HD12	LEU	V	107
R	H	OH	TYR	A	401	L	H	HD13	LEU	V	107
R	H	OH	TYR	A	401	L	H	HD22	LEU	V	107
R	H	OH	TYR	A	401	L	H	HD23	LEU	V	107
R	H	CZ	TYR	A	401	L	H	CD1	LEU	V	107
R	H	CZ	TYR	A	401	L	H	HD12	LEU	V	107
R	H	CZ	TYR	A	401	L	H	HD13	LEU	V	107
R	H	CZ	TYR	A	401	L	H	HD22	LEU	V	107

- 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