IID

Q7Z3T1_Q96RA2.1 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	113	L	H	LEU	V	47
R	H	TYR	A	120	L	H	LEU	V	36
R	H	CYS	A	127	L	H	VAL	V	83
R	H	CYS	A	127	L	H	GLN	V	86
R	-	LYS	A	128	L	H	PHE	V	28
R	-	LYS	A	128	L	H	LEU	V	32
R	-	LYS	A	128	L	H	LEU	V	82
R	-	LYS	A	128	L	H	GLN	V	86
R	H	PRO	A	129	L	H	GLN	V	86
R	H	LEU	A	130	L	H	GLN	V	86
R	H	HIS	A	131	L	H	GLN	V	86
R	H	ARG	A	142	L	-	LEU	V	312
R	H	GLY	A	143	L	-	LEU	V	312
R	H	SER	A	146	L	H	ALA	V	308
R	H	SER	A	146	L	H	CYS	V	311
R	H	SER	A	146	L	-	LEU	V	312
R	H	VAL	A	147	L	H	LEU	V	304
R	H	VAL	A	147	L	H	ALA	V	308
R	H	VAL	A	147	L	H	LEU	V	47
R	H	GLY	A	150	L	H	ARG	V	307
R	H	CYS	A	151	L	H	LEU	V	304
R	H	CYS	A	151	L	H	LEU	V	47
R	H	ALA	A	154	L	H	ARG	V	307
R	H	ALA	A	154	L	H	SER	V	51
R	H	ASN	A	155	L	H	SER	V	51
R	H	LEU	A	157	L	H	ARG	V	307
R	H	ALA	A	158	L	H	SER	V	53
R	H	VAL	A	193	L	-	ASN	V	137
R	H	VAL	A	193	L	H	PRO	V	138
R	H	GLY	A	197	L	H	PRO	V	138
R	H	THR	A	198	L	-	HIS	V	56
R	H	PHE	A	200	L	H	PHE	V	61
R	H	VAL	A	201	L	H	ILE	V	49
R	H	VAL	A	201	L	H	SER	V	50
R	H	VAL	A	201	L	-	HIS	V	56
R	H	VAL	A	201	L	H	PHE	V	61
R	H	LEU	A	202	L	H	SER	V	50
R	H	LEU	A	202	L	H	SER	V	51
R	H	LEU	A	202	L	-	HIS	V	56
R	H	GLY	A	205	L	H	ILE	V	46
R	H	GLY	A	205	L	H	SER	V	50
R	H	VAL	A	206	L	H	SER	V	50
R	H	SER	A	209	L	H	ILE	V	46
R	H	SER	A	209	L	H	TRP	V	68
R	H	VAL	A	212	L	H	TRP	V	68
R	H	VAL	A	212	L	H	CYS	V	72
R	H	PHE	A	213	L	H	VAL	V	39
R	H	PHE	A	213	L	H	ILE	V	71
R	H	LEU	A	216	L	H	ILE	V	71
R	H	LEU	A	216	L	H	CYS	V	72
R	H	LEU	A	216	L	H	THR	V	75
R	H	TYR	A	220	L	H	TYR	V	35
R	H	TYR	A	220	L	H	SER	V	74
R	H	TYR	A	220	L	H	THR	V	75
R	H	TYR	A	220	L	H	CYS	V	76
R	H	TYR	A	220	L	H	ILE	V	77
R	H	TYR	A	220	L	H	PRO	V	79
R	H	TYR	A	220	L	H	LYS	V	80
R	H	ARG	A	223	L	H	GLN	V	100
R	H	ARG	A	223	L	H	LYS	V	80
R	H	ARG	A	223	L	H	ASP	V	96
R	H	ARG	A	223	L	H	THR	V	99
R	H	GLN	A	227	L	H	LYS	V	80
R	H	GLN	A	227	L	H	VAL	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

Q7Z3T1_Q96RA2.1 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	CG	LEU	A	113	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	113	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	113	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	113	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	113	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	113	L	H	HD23	LEU	V	47
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	36
R	H	C	CYS	A	127	L	H	HG22	VAL	V	83
R	H	O	CYS	A	127	L	H	CG2	VAL	V	83
R	H	O	CYS	A	127	L	H	HG22	VAL	V	83
R	H	O	CYS	A	127	L	H	OE1	GLN	V	86
R	-	CA	LYS	A	128	L	H	OE1	GLN	V	86
R	-	CA	LYS	A	128	L	H	HE22	GLN	V	86
R	-	C	LYS	A	128	L	H	HE22	GLN	V	86
R	-	CB	LYS	A	128	L	H	HE22	GLN	V	86
R	-	O	LYS	A	128	L	H	HE22	GLN	V	86
R	-	CG	LYS	A	128	L	H	OE1	GLN	V	86
R	-	CD	LYS	A	128	L	H	HZ	PHE	V	28
R	-	CD	LYS	A	128	L	H	HD12	LEU	V	32
R	-	CE	LYS	A	128	L	H	HZ	PHE	V	28
R	-	CE	LYS	A	128	L	H	HD12	LEU	V	32
R	-	CE	LYS	A	128	L	H	HB3	LEU	V	82
R	-	CE	LYS	A	128	L	H	HD11	LEU	V	82
R	-	CE	LYS	A	128	L	H	HD13	LEU	V	82
R	-	NZ	LYS	A	128	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	128	L	H	CG	LEU	V	32
R	-	NZ	LYS	A	128	L	H	CD1	LEU	V	32
R	-	NZ	LYS	A	128	L	H	CD2	LEU	V	32
R	-	NZ	LYS	A	128	L	H	HB3	LEU	V	32
R	-	NZ	LYS	A	128	L	H	HD11	LEU	V	32
R	-	NZ	LYS	A	128	L	H	HD12	LEU	V	32
R	-	NZ	LYS	A	128	L	H	HD13	LEU	V	32
R	-	NZ	LYS	A	128	L	H	HD22	LEU	V	32
R	-	NZ	LYS	A	128	L	H	HD23	LEU	V	32
R	-	NZ	LYS	A	128	L	H	CD1	LEU	V	82
R	-	NZ	LYS	A	128	L	H	HB3	LEU	V	82
R	-	NZ	LYS	A	128	L	H	HD11	LEU	V	82
R	-	NZ	LYS	A	128	L	H	HD12	LEU	V	82
R	-	NZ	LYS	A	128	L	H	HD13	LEU	V	82
R	H	N	PRO	A	129	L	H	HE22	GLN	V	86
R	H	CD	PRO	A	129	L	H	HE22	GLN	V	86
R	H	N	LEU	A	130	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	130	L	H	NE2	GLN	V	86
R	H	CB	LEU	A	130	L	H	HE21	GLN	V	86
R	H	CB	LEU	A	130	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	130	L	H	HE21	GLN	V	86
R	H	CD1	LEU	A	130	L	H	HE21	GLN	V	86
R	H	ND1	HIS	A	131	L	H	NE2	GLN	V	86
R	H	ND1	HIS	A	131	L	H	HE21	GLN	V	86
R	H	ND1	HIS	A	131	L	H	HE22	GLN	V	86
R	H	CA	ARG	A	142	L	-	HD22	LEU	V	312
R	H	C	ARG	A	142	L	-	CD2	LEU	V	312
R	H	C	ARG	A	142	L	-	HD13	LEU	V	312
R	H	C	ARG	A	142	L	-	HD22	LEU	V	312
R	H	C	ARG	A	142	L	-	HD23	LEU	V	312
R	H	CB	ARG	A	142	L	-	CD2	LEU	V	312
R	H	CB	ARG	A	142	L	-	HD21	LEU	V	312
R	H	CB	ARG	A	142	L	-	HD22	LEU	V	312
R	H	CB	ARG	A	142	L	-	HD23	LEU	V	312
R	H	O	ARG	A	142	L	-	CD2	LEU	V	312
R	H	O	ARG	A	142	L	-	HD13	LEU	V	312
R	H	O	ARG	A	142	L	-	HD21	LEU	V	312
R	H	O	ARG	A	142	L	-	HD22	LEU	V	312
R	H	O	ARG	A	142	L	-	HD23	LEU	V	312
R	H	CG	ARG	A	142	L	-	HD23	LEU	V	312
R	H	CD	ARG	A	142	L	-	HD23	LEU	V	312
R	H	N	GLY	A	143	L	-	HD13	LEU	V	312
R	H	N	GLY	A	143	L	-	HD22	LEU	V	312
R	H	CA	GLY	A	143	L	-	HD13	LEU	V	312
R	H	CA	SER	A	146	L	H	HB1	ALA	V	308
R	H	CA	SER	A	146	L	H	HB2	CYS	V	311
R	H	CA	SER	A	146	L	-	HG	LEU	V	312
R	H	C	SER	A	146	L	H	CB	ALA	V	308
R	H	C	SER	A	146	L	H	HA	ALA	V	308
R	H	C	SER	A	146	L	H	HB1	ALA	V	308
R	H	C	SER	A	146	L	H	HB3	ALA	V	308
R	H	CB	SER	A	146	L	H	C	ALA	V	308
R	H	CB	SER	A	146	L	H	O	ALA	V	308
R	H	CB	SER	A	146	L	H	HA	ALA	V	308
R	H	CB	SER	A	146	L	H	HB1	ALA	V	308
R	H	CB	SER	A	146	L	H	HB2	CYS	V	311
R	H	CB	SER	A	146	L	-	CG	LEU	V	312
R	H	CB	SER	A	146	L	-	CD1	LEU	V	312
R	H	CB	SER	A	146	L	-	CD2	LEU	V	312
R	H	CB	SER	A	146	L	-	HG	LEU	V	312
R	H	CB	SER	A	146	L	-	HD11	LEU	V	312
R	H	CB	SER	A	146	L	-	HD13	LEU	V	312
R	H	CB	SER	A	146	L	-	HD22	LEU	V	312
R	H	O	SER	A	146	L	H	CA	ALA	V	308
R	H	O	SER	A	146	L	H	CB	ALA	V	308
R	H	O	SER	A	146	L	H	HA	ALA	V	308
R	H	O	SER	A	146	L	H	HB1	ALA	V	308
R	H	O	SER	A	146	L	H	HB3	ALA	V	308
R	H	O	SER	A	146	L	H	HB2	CYS	V	311
R	H	OG	SER	A	146	L	H	O	ALA	V	308
R	H	OG	SER	A	146	L	H	HB2	CYS	V	311
R	H	OG	SER	A	146	L	-	N	LEU	V	312
R	H	OG	SER	A	146	L	-	CA	LEU	V	312
R	H	OG	SER	A	146	L	-	CB	LEU	V	312
R	H	OG	SER	A	146	L	-	CG	LEU	V	312
R	H	OG	SER	A	146	L	-	CD1	LEU	V	312
R	H	OG	SER	A	146	L	-	CD2	LEU	V	312
R	H	OG	SER	A	146	L	-	HA	LEU	V	312
R	H	OG	SER	A	146	L	-	HB2	LEU	V	312
R	H	OG	SER	A	146	L	-	HG	LEU	V	312
R	H	OG	SER	A	146	L	-	HD11	LEU	V	312
R	H	OG	SER	A	146	L	-	HD12	LEU	V	312
R	H	OG	SER	A	146	L	-	HD13	LEU	V	312
R	H	OG	SER	A	146	L	-	HD21	LEU	V	312
R	H	OG	SER	A	146	L	-	HD22	LEU	V	312
R	H	OG	SER	A	146	L	-	HD23	LEU	V	312
R	H	N	VAL	A	147	L	H	HB1	ALA	V	308
R	H	N	VAL	A	147	L	H	HB3	ALA	V	308
R	H	CA	VAL	A	147	L	H	HB1	ALA	V	308
R	H	CA	VAL	A	147	L	H	HB3	ALA	V	308
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	147	L	H	HB1	ALA	V	308
R	H	CG2	VAL	A	147	L	H	HB3	ALA	V	308
R	H	CA	GLY	A	150	L	H	HB3	ARG	V	307
R	H	O	GLY	A	150	L	H	HD3	ARG	V	307
R	H	CB	CYS	A	151	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	151	L	H	CB	LEU	V	47
R	H	SG	CYS	A	151	L	H	CG	LEU	V	47
R	H	SG	CYS	A	151	L	H	CD1	LEU	V	47
R	H	SG	CYS	A	151	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	151	L	H	HB3	LEU	V	47
R	H	SG	CYS	A	151	L	H	HD13	LEU	V	47
R	H	SG	CYS	A	151	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	151	L	H	HD23	LEU	V	47
R	H	SG	CYS	A	151	L	H	CD1	LEU	V	304
R	H	SG	CYS	A	151	L	H	HD12	LEU	V	304
R	H	SG	CYS	A	151	L	H	HD22	LEU	V	304
R	H	N	ALA	A	154	L	H	HH11	ARG	V	307
R	H	CA	ALA	A	154	L	H	HB3	SER	V	51
R	H	CA	ALA	A	154	L	H	NH1	ARG	V	307
R	H	CA	ALA	A	154	L	H	HH11	ARG	V	307
R	H	CA	ALA	A	154	L	H	HH12	ARG	V	307
R	H	C	ALA	A	154	L	H	HA	SER	V	51
R	H	C	ALA	A	154	L	H	HB3	SER	V	51
R	H	CB	ALA	A	154	L	H	CB	SER	V	51
R	H	CB	ALA	A	154	L	H	O	SER	V	51
R	H	CB	ALA	A	154	L	H	OG	SER	V	51
R	H	CB	ALA	A	154	L	H	HA	SER	V	51
R	H	CB	ALA	A	154	L	H	HB3	SER	V	51
R	H	CB	ALA	A	154	L	H	NH1	ARG	V	307
R	H	CB	ALA	A	154	L	H	HH11	ARG	V	307
R	H	CB	ALA	A	154	L	H	HH12	ARG	V	307
R	H	O	ALA	A	154	L	H	O	SER	V	51
R	H	N	ASN	A	155	L	H	HA	SER	V	51
R	H	CD1	LEU	A	157	L	H	HH22	ARG	V	307
R	H	CB	ALA	A	158	L	H	HB3	SER	V	53
R	H	C	VAL	A	193	L	H	HG2	PRO	V	138
R	H	O	VAL	A	193	L	H	CG	PRO	V	138
R	H	O	VAL	A	193	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	193	L	-	HB2	ASN	V	137
R	H	CG1	VAL	A	193	L	H	CG	PRO	V	138
R	H	CG1	VAL	A	193	L	H	CD	PRO	V	138
R	H	CG1	VAL	A	193	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	193	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	193	L	H	HD2	PRO	V	138
R	H	CG1	VAL	A	193	L	H	HD3	PRO	V	138
R	H	CA	GLY	A	197	L	H	HB3	PRO	V	138
R	H	CA	GLY	A	197	L	H	HG2	PRO	V	138
R	H	CA	THR	A	198	L	-	ND1	HIS	V	56
R	H	CA	THR	A	198	L	-	HB3	HIS	V	56
R	H	C	THR	A	198	L	-	ND1	HIS	V	56
R	H	CB	THR	A	198	L	-	ND1	HIS	V	56
R	H	CB	THR	A	198	L	-	HB3	HIS	V	56
R	H	O	THR	A	198	L	-	ND1	HIS	V	56
R	H	O	THR	A	198	L	-	CE1	HIS	V	56
R	H	O	THR	A	198	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	198	L	-	CG	HIS	V	56
R	H	CG2	THR	A	198	L	-	ND1	HIS	V	56
R	H	CG2	THR	A	198	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	198	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	198	L	-	CB	HIS	V	56
R	H	OG1	THR	A	198	L	-	ND1	HIS	V	56
R	H	OG1	THR	A	198	L	-	HB2	HIS	V	56
R	H	OG1	THR	A	198	L	-	HB3	HIS	V	56
R	H	CD1	PHE	A	200	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	200	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	200	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	200	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	201	L	H	HD2	PHE	V	61
R	H	O	VAL	A	201	L	H	HB2	SER	V	50
R	H	CG1	VAL	A	201	L	H	HG21	ILE	V	49
R	H	CG1	VAL	A	201	L	H	HA	SER	V	50
R	H	CG1	VAL	A	201	L	-	CD2	HIS	V	56
R	H	CG1	VAL	A	201	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	201	L	-	HD2	HIS	V	56
R	H	CG1	VAL	A	201	L	H	HD2	PHE	V	61
R	H	CG2	VAL	A	201	L	H	CD2	PHE	V	61
R	H	CG2	VAL	A	201	L	H	HB2	PHE	V	61
R	H	CG2	VAL	A	201	L	H	HD2	PHE	V	61
R	H	CA	LEU	A	202	L	H	HB3	SER	V	50
R	H	CB	LEU	A	202	L	-	HE1	HIS	V	56
R	H	O	LEU	A	202	L	H	HB3	SER	V	50
R	H	CG	LEU	A	202	L	H	O	SER	V	50
R	H	CG	LEU	A	202	L	-	ND1	HIS	V	56
R	H	CG	LEU	A	202	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	202	L	-	NE2	HIS	V	56
R	H	CG	LEU	A	202	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	202	L	-	HE2	HIS	V	56
R	H	CD1	LEU	A	202	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	202	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	202	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	202	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	202	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	202	L	H	CA	SER	V	50
R	H	CD2	LEU	A	202	L	H	C	SER	V	50
R	H	CD2	LEU	A	202	L	H	O	SER	V	50
R	H	CD2	LEU	A	202	L	H	HA	SER	V	50
R	H	CD2	LEU	A	202	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	202	L	H	N	SER	V	51
R	H	CD2	LEU	A	202	L	H	HA	SER	V	51
R	H	CD2	LEU	A	202	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	202	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	202	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	202	L	-	HE2	HIS	V	56
R	H	CA	GLY	A	205	L	H	CB	SER	V	50
R	H	CA	GLY	A	205	L	H	HB2	SER	V	50
R	H	CA	GLY	A	205	L	H	HB3	SER	V	50
R	H	C	GLY	A	205	L	H	HB2	SER	V	50
R	H	C	GLY	A	205	L	H	HB3	SER	V	50
R	H	O	GLY	A	205	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	206	L	H	HB3	SER	V	50
R	H	CB	SER	A	209	L	H	HG22	ILE	V	46
R	H	CB	SER	A	209	L	H	HD12	ILE	V	46
R	H	O	SER	A	209	L	H	HE1	TRP	V	68
R	H	OG	SER	A	209	L	H	CG2	ILE	V	46
R	H	OG	SER	A	209	L	H	HG21	ILE	V	46
R	H	OG	SER	A	209	L	H	HG22	ILE	V	46
R	H	CA	VAL	A	212	L	H	HE1	TRP	V	68
R	H	C	VAL	A	212	L	H	HE1	TRP	V	68
R	H	CB	VAL	A	212	L	H	CE2	TRP	V	68
R	H	CB	VAL	A	212	L	H	NE1	TRP	V	68
R	H	CB	VAL	A	212	L	H	CZ2	TRP	V	68
R	H	CB	VAL	A	212	L	H	HZ2	TRP	V	68
R	H	CB	VAL	A	212	L	H	HE1	TRP	V	68
R	H	CG1	VAL	A	212	L	H	CD1	TRP	V	68
R	H	CG1	VAL	A	212	L	H	CE2	TRP	V	68
R	H	CG1	VAL	A	212	L	H	NE1	TRP	V	68
R	H	CG1	VAL	A	212	L	H	CZ2	TRP	V	68
R	H	CG1	VAL	A	212	L	H	HZ2	TRP	V	68
R	H	CG1	VAL	A	212	L	H	HE1	TRP	V	68
R	H	CG1	VAL	A	212	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	212	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	212	L	H	CE2	TRP	V	68
R	H	CG2	VAL	A	212	L	H	NE1	TRP	V	68
R	H	CG2	VAL	A	212	L	H	CZ2	TRP	V	68
R	H	CG2	VAL	A	212	L	H	HZ2	TRP	V	68
R	H	CG2	VAL	A	212	L	H	HE1	TRP	V	68
R	H	CD2	PHE	A	213	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	213	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	213	L	H	HG13	VAL	V	39
R	H	CB	LEU	A	216	L	H	HG21	THR	V	75
R	H	CG	LEU	A	216	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	216	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	216	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	216	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	216	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	216	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	216	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	216	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	216	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	216	L	H	HB3	CYS	V	72
R	H	CG	TYR	A	220	L	H	HG23	THR	V	75
R	H	CG	TYR	A	220	L	H	HB2	PRO	V	79
R	H	CG	TYR	A	220	L	H	HG2	PRO	V	79
R	H	CD1	TYR	A	220	L	H	O	THR	V	75
R	H	CD1	TYR	A	220	L	H	CB	PRO	V	79
R	H	CD1	TYR	A	220	L	H	CG	PRO	V	79
R	H	CD1	TYR	A	220	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	220	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	220	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	220	L	H	O	THR	V	75
R	H	CD2	TYR	A	220	L	H	CG2	THR	V	75
R	H	CD2	TYR	A	220	L	H	HG21	THR	V	75
R	H	CD2	TYR	A	220	L	H	HG22	THR	V	75
R	H	CD2	TYR	A	220	L	H	HG23	THR	V	75
R	H	CD2	TYR	A	220	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	220	L	H	C	THR	V	75
R	H	CE1	TYR	A	220	L	H	O	THR	V	75
R	H	CE1	TYR	A	220	L	H	HG22	THR	V	75
R	H	CE1	TYR	A	220	L	H	HG23	THR	V	75
R	H	CE1	TYR	A	220	L	H	HA	CYS	V	76
R	H	CE1	TYR	A	220	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	220	L	H	CG	PRO	V	79
R	H	CE1	TYR	A	220	L	H	CD	PRO	V	79
R	H	CE1	TYR	A	220	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	220	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	220	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	220	L	H	HD3	PRO	V	79
R	H	CE1	TYR	A	220	L	H	H	LYS	V	80
R	H	CE2	TYR	A	220	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	220	L	H	CA	THR	V	75
R	H	CE2	TYR	A	220	L	H	C	THR	V	75
R	H	CE2	TYR	A	220	L	H	CB	THR	V	75
R	H	CE2	TYR	A	220	L	H	O	THR	V	75
R	H	CE2	TYR	A	220	L	H	CG2	THR	V	75
R	H	CE2	TYR	A	220	L	H	HA	THR	V	75
R	H	CE2	TYR	A	220	L	H	HB	THR	V	75
R	H	CE2	TYR	A	220	L	H	HG21	THR	V	75
R	H	CE2	TYR	A	220	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	220	L	H	HG23	THR	V	75
R	H	CE2	TYR	A	220	L	H	CG	PRO	V	79
R	H	CE2	TYR	A	220	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	220	L	H	O	SER	V	74
R	H	OH	TYR	A	220	L	H	N	THR	V	75
R	H	OH	TYR	A	220	L	H	CA	THR	V	75
R	H	OH	TYR	A	220	L	H	C	THR	V	75
R	H	OH	TYR	A	220	L	H	CB	THR	V	75
R	H	OH	TYR	A	220	L	H	O	THR	V	75
R	H	OH	TYR	A	220	L	H	CG2	THR	V	75
R	H	OH	TYR	A	220	L	H	HA	THR	V	75
R	H	OH	TYR	A	220	L	H	HB	THR	V	75
R	H	OH	TYR	A	220	L	H	HG21	THR	V	75
R	H	OH	TYR	A	220	L	H	HG22	THR	V	75
R	H	OH	TYR	A	220	L	H	HG23	THR	V	75
R	H	OH	TYR	A	220	L	H	N	CYS	V	76
R	H	OH	TYR	A	220	L	H	CA	CYS	V	76
R	H	OH	TYR	A	220	L	H	C	CYS	V	76
R	H	OH	TYR	A	220	L	H	H	CYS	V	76
R	H	OH	TYR	A	220	L	H	HA	CYS	V	76
R	H	OH	TYR	A	220	L	H	N	ILE	V	77
R	H	OH	TYR	A	220	L	H	H	ILE	V	77
R	H	OH	TYR	A	220	L	H	CG	PRO	V	79
R	H	OH	TYR	A	220	L	H	CD	PRO	V	79
R	H	OH	TYR	A	220	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	220	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	220	L	H	HD2	PRO	V	79
R	H	OH	TYR	A	220	L	H	HD3	PRO	V	79
R	H	CZ	TYR	A	220	L	H	CA	THR	V	75
R	H	CZ	TYR	A	220	L	H	C	THR	V	75
R	H	CZ	TYR	A	220	L	H	CB	THR	V	75
R	H	CZ	TYR	A	220	L	H	O	THR	V	75
R	H	CZ	TYR	A	220	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	220	L	H	HA	THR	V	75
R	H	CZ	TYR	A	220	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	220	L	H	HG22	THR	V	75
R	H	CZ	TYR	A	220	L	H	HG23	THR	V	75
R	H	CZ	TYR	A	220	L	H	N	CYS	V	76
R	H	CZ	TYR	A	220	L	H	CA	CYS	V	76
R	H	CZ	TYR	A	220	L	H	HA	CYS	V	76
R	H	CZ	TYR	A	220	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	220	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	220	L	H	CD	PRO	V	79
R	H	CZ	TYR	A	220	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	220	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	220	L	H	HD3	PRO	V	79
R	H	CG	ARG	A	223	L	H	OD1	ASP	V	96
R	H	NE	ARG	A	223	L	H	OD1	ASP	V	96
R	H	NE	ARG	A	223	L	H	HB3	ASP	V	96
R	H	NH1	ARG	A	223	L	H	HB2	LYS	V	80
R	H	NH1	ARG	A	223	L	H	HB3	GLN	V	100
R	H	NH2	ARG	A	223	L	H	O	ASP	V	96
R	H	NH2	ARG	A	223	L	H	HA	ASP	V	96
R	H	NH2	ARG	A	223	L	H	CB	THR	V	99
R	H	NH2	ARG	A	223	L	H	CG2	THR	V	99
R	H	NH2	ARG	A	223	L	H	HB	THR	V	99
R	H	NH2	ARG	A	223	L	H	HG21	THR	V	99
R	H	NH2	ARG	A	223	L	H	HG23	THR	V	99
R	H	NH2	ARG	A	223	L	H	HB3	GLN	V	100
R	H	CZ	ARG	A	223	L	H	HB3	ASP	V	96
R	H	CD	GLN	A	227	L	H	HZ3	LYS	V	80
R	H	CD	GLN	A	227	L	H	HG12	VAL	V	83
R	H	NE2	GLN	A	227	L	H	NZ	LYS	V	80
R	H	NE2	GLN	A	227	L	H	HZ1	LYS	V	80
R	H	NE2	GLN	A	227	L	H	HZ2	LYS	V	80
R	H	NE2	GLN	A	227	L	H	HZ3	LYS	V	80
R	H	OE1	GLN	A	227	L	H	HZ3	LYS	V	80
R	H	OE1	GLN	A	227	L	H	CG1	VAL	V	83
R	H	OE1	GLN	A	227	L	H	HG11	VAL	V	83
R	H	OE1	GLN	A	227	L	H	HG12	VAL	V	83
R	H	OE1	GLN	A	227	L	H	HG13	VAL	V	83

- 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