IID

Q9Y2U2_Q96T55.18 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	ALA	A	102	L	H	LYS	V	119
R	H	ALA	A	102	L	H	MET	V	123
R	H	GLY	A	103	L	H	MET	V	123
R	H	VAL	A	106	L	H	MET	V	123
R	H	PHE	A	124	L	-	LEU	V	114
R	H	PHE	A	124	L	H	PRO	V	116
R	H	PHE	A	124	L	H	LYS	V	119
R	H	TYR	A	128	L	H	PRO	V	116
R	H	TYR	A	128	L	H	LYS	V	119
R	H	TYR	A	128	L	H	ALA	V	120
R	H	TYR	A	128	L	H	MET	V	123
R	H	LEU	A	131	L	H	PRO	V	116
R	H	LEU	A	135	L	H	ALA	V	120
R	H	PHE	A	139	L	H	VAL	V	124
R	H	PHE	A	139	L	H	ALA	V	127
R	H	PHE	A	139	L	H	LEU	V	128
R	H	LEU	A	143	L	H	LEU	V	128
R	H	MET	A	189	L	H	TYR	V	10
R	H	SER	A	192	L	H	TYR	V	10
R	H	SER	A	192	L	H	VAL	V	14
R	H	HIS	A	193	L	H	TYR	V	10
R	H	HIS	A	193	L	H	LEU	V	13
R	H	HIS	A	193	L	H	VAL	V	14
R	H	HIS	A	193	L	H	HIS	V	17
R	H	VAL	A	194	L	H	HIS	V	17
R	H	GLU	A	195	L	H	LEU	V	18
R	-	GLY	A	196	L	H	VAL	V	14
R	-	GLY	A	196	L	H	LEU	V	18
R	H	PHE	A	199	L	H	TRP	V	7
R	-	SER	A	225	L	H	LEU	V	21
R	-	SER	A	225	L	H	GLY	V	22
R	-	SER	A	225	L	H	ALA	V	25
R	-	LYS	A	226	L	H	LEU	V	18
R	-	LYS	A	226	L	H	LEU	V	21
R	-	HIS	A	227	L	H	LEU	V	21
R	-	HIS	A	227	L	H	GLY	V	24
R	-	HIS	A	227	L	H	ALA	V	25
R	-	HIS	A	227	L	H	PHE	V	28
R	-	TYR	A	228	L	H	LEU	V	21
R	-	SER	A	230	L	-	THR	V	212
R	-	SER	A	230	L	-	ILE	V	213
R	-	VAL	A	231	L	-	THR	V	105
R	-	VAL	A	231	L	-	THR	V	212
R	H	LEU	A	235	L	-	THR	V	105
R	H	LEU	A	235	L	H	LEU	V	130
R	H	ILE	A	238	L	H	ALA	V	126
R	H	ILE	A	238	L	H	ALA	V	127
R	H	ILE	A	238	L	H	LEU	V	130
R	H	ILE	A	238	L	H	PRO	V	131
R	H	LEU	A	241	L	H	MET	V	123
R	H	LEU	A	241	L	H	ALA	V	127
R	H	LEU	A	242	L	H	ALA	V	127
R	H	LEU	A	242	L	H	PRO	V	131
R	-	ASN	A	86	L	H	GLN	V	29
R	-	THR	A	88	L	H	GLN	V	29
R	-	THR	A	88	L	H	GLY	V	33
R	H	PHE	A	95	L	-	GLY	V	109
R	H	PHE	A	95	L	-	ALA	V	112
R	H	PHE	A	95	L	-	PRO	V	113
R	H	PHE	A	95	L	H	PHE	V	98
R	H	PHE	A	99	L	H	CYS	V	122
R	H	PHE	A	99	L	H	MET	V	123
R	H	PHE	A	99	L	H	ALA	V	126

- 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

Q9Y2U2_Q96T55.18 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	ASN	A	86	L	H	HE21	GLN	V	29
R	-	CB	ASN	A	86	L	H	CD	GLN	V	29
R	-	CB	ASN	A	86	L	H	NE2	GLN	V	29
R	-	CB	ASN	A	86	L	H	HG3	GLN	V	29
R	-	CB	ASN	A	86	L	H	HE21	GLN	V	29
R	-	CB	ASN	A	86	L	H	HE22	GLN	V	29
R	-	CG	ASN	A	86	L	H	NE2	GLN	V	29
R	-	CG	ASN	A	86	L	H	HG3	GLN	V	29
R	-	CG	ASN	A	86	L	H	HE21	GLN	V	29
R	-	CG	ASN	A	86	L	H	HE22	GLN	V	29
R	-	ND2	ASN	A	86	L	H	CG	GLN	V	29
R	-	ND2	ASN	A	86	L	H	CD	GLN	V	29
R	-	ND2	ASN	A	86	L	H	NE2	GLN	V	29
R	-	ND2	ASN	A	86	L	H	HG2	GLN	V	29
R	-	ND2	ASN	A	86	L	H	HG3	GLN	V	29
R	-	ND2	ASN	A	86	L	H	HE21	GLN	V	29
R	-	ND2	ASN	A	86	L	H	HE22	GLN	V	29
R	-	OD1	ASN	A	86	L	H	HE21	GLN	V	29
R	-	CG2	THR	A	88	L	H	HA2	GLY	V	33
R	-	OG1	THR	A	88	L	H	HA	GLN	V	29
R	-	OG1	THR	A	88	L	H	HG3	GLN	V	29
R	H	CB	PHE	A	95	L	-	HA2	GLY	V	109
R	H	CD2	PHE	A	95	L	-	CB	ALA	V	112
R	H	CD2	PHE	A	95	L	-	HA	ALA	V	112
R	H	CD2	PHE	A	95	L	-	HB1	ALA	V	112
R	H	CD2	PHE	A	95	L	-	HB3	ALA	V	112
R	H	CE2	PHE	A	95	L	H	HE2	PHE	V	98
R	H	CE2	PHE	A	95	L	H	HZ	PHE	V	98
R	H	CE2	PHE	A	95	L	-	CB	ALA	V	112
R	H	CE2	PHE	A	95	L	-	HA	ALA	V	112
R	H	CE2	PHE	A	95	L	-	HB1	ALA	V	112
R	H	CE2	PHE	A	95	L	-	HB3	ALA	V	112
R	H	CE2	PHE	A	95	L	-	CD	PRO	V	113
R	H	CE2	PHE	A	95	L	-	HD2	PRO	V	113
R	H	CE2	PHE	A	95	L	-	HD3	PRO	V	113
R	H	CZ	PHE	A	95	L	H	HE2	PHE	V	98
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	98
R	H	CZ	PHE	A	95	L	-	HD3	PRO	V	113
R	H	C	PHE	A	99	L	H	HE3	MET	V	123
R	H	O	PHE	A	99	L	H	CE	MET	V	123
R	H	O	PHE	A	99	L	H	HG2	MET	V	123
R	H	O	PHE	A	99	L	H	HE3	MET	V	123
R	H	CG	PHE	A	99	L	H	HG	CYS	V	122
R	H	CD2	PHE	A	99	L	H	SG	CYS	V	122
R	H	CD2	PHE	A	99	L	H	HG	CYS	V	122
R	H	CD2	PHE	A	99	L	H	HA	MET	V	123
R	H	CD2	PHE	A	99	L	H	HG2	MET	V	123
R	H	CD2	PHE	A	99	L	H	HG3	MET	V	123
R	H	CE1	PHE	A	99	L	H	HA	MET	V	123
R	H	CE1	PHE	A	99	L	H	HB2	ALA	V	126
R	H	CE2	PHE	A	99	L	H	C	CYS	V	122
R	H	CE2	PHE	A	99	L	H	O	CYS	V	122
R	H	CE2	PHE	A	99	L	H	SG	CYS	V	122
R	H	CE2	PHE	A	99	L	H	HG	CYS	V	122
R	H	CE2	PHE	A	99	L	H	N	MET	V	123
R	H	CE2	PHE	A	99	L	H	CA	MET	V	123
R	H	CE2	PHE	A	99	L	H	CG	MET	V	123
R	H	CE2	PHE	A	99	L	H	HA	MET	V	123
R	H	CE2	PHE	A	99	L	H	HG2	MET	V	123
R	H	CE2	PHE	A	99	L	H	HG3	MET	V	123
R	H	CE2	PHE	A	99	L	H	HB2	ALA	V	126
R	H	CE2	PHE	A	99	L	H	HB3	ALA	V	126
R	H	CZ	PHE	A	99	L	H	O	CYS	V	122
R	H	CZ	PHE	A	99	L	H	HG	CYS	V	122
R	H	CZ	PHE	A	99	L	H	CA	MET	V	123
R	H	CZ	PHE	A	99	L	H	HA	MET	V	123
R	H	CZ	PHE	A	99	L	H	HG2	MET	V	123
R	H	CZ	PHE	A	99	L	H	CB	ALA	V	126
R	H	CZ	PHE	A	99	L	H	HB1	ALA	V	126
R	H	CZ	PHE	A	99	L	H	HB2	ALA	V	126
R	H	CZ	PHE	A	99	L	H	HB3	ALA	V	126
R	H	N	ALA	A	102	L	H	HE1	MET	V	123
R	H	N	ALA	A	102	L	H	HE3	MET	V	123
R	H	CA	ALA	A	102	L	H	CE	MET	V	123
R	H	CA	ALA	A	102	L	H	HE1	MET	V	123
R	H	CA	ALA	A	102	L	H	HE2	MET	V	123
R	H	CA	ALA	A	102	L	H	HE3	MET	V	123
R	H	C	ALA	A	102	L	H	SD	MET	V	123
R	H	C	ALA	A	102	L	H	CE	MET	V	123
R	H	C	ALA	A	102	L	H	HE1	MET	V	123
R	H	C	ALA	A	102	L	H	HE2	MET	V	123
R	H	C	ALA	A	102	L	H	HE3	MET	V	123
R	H	CB	ALA	A	102	L	H	HB3	LYS	V	119
R	H	CB	ALA	A	102	L	H	CE	MET	V	123
R	H	CB	ALA	A	102	L	H	HE1	MET	V	123
R	H	CB	ALA	A	102	L	H	HE2	MET	V	123
R	H	CB	ALA	A	102	L	H	HE3	MET	V	123
R	H	O	ALA	A	102	L	H	SD	MET	V	123
R	H	O	ALA	A	102	L	H	CE	MET	V	123
R	H	O	ALA	A	102	L	H	HE1	MET	V	123
R	H	O	ALA	A	102	L	H	HE2	MET	V	123
R	H	O	ALA	A	102	L	H	HE3	MET	V	123
R	H	N	GLY	A	103	L	H	SD	MET	V	123
R	H	N	GLY	A	103	L	H	CE	MET	V	123
R	H	N	GLY	A	103	L	H	HG2	MET	V	123
R	H	N	GLY	A	103	L	H	HE1	MET	V	123
R	H	N	GLY	A	103	L	H	HE2	MET	V	123
R	H	N	GLY	A	103	L	H	HE3	MET	V	123
R	H	CA	GLY	A	103	L	H	SD	MET	V	123
R	H	CA	GLY	A	103	L	H	CE	MET	V	123
R	H	CA	GLY	A	103	L	H	HG2	MET	V	123
R	H	CA	GLY	A	103	L	H	HE1	MET	V	123
R	H	CA	GLY	A	103	L	H	HE3	MET	V	123
R	H	CG1	VAL	A	106	L	H	HE1	MET	V	123
R	H	CG2	VAL	A	106	L	H	SD	MET	V	123
R	H	CG	PHE	A	124	L	H	HZ3	LYS	V	119
R	H	CD1	PHE	A	124	L	H	NZ	LYS	V	119
R	H	CD1	PHE	A	124	L	H	HZ2	LYS	V	119
R	H	CD1	PHE	A	124	L	H	HZ3	LYS	V	119
R	H	CD2	PHE	A	124	L	H	HG3	PRO	V	116
R	H	CD2	PHE	A	124	L	H	HD3	PRO	V	116
R	H	CD2	PHE	A	124	L	H	HZ3	LYS	V	119
R	H	CE1	PHE	A	124	L	H	HG3	PRO	V	116
R	H	CE1	PHE	A	124	L	H	CD	LYS	V	119
R	H	CE1	PHE	A	124	L	H	CE	LYS	V	119
R	H	CE1	PHE	A	124	L	H	NZ	LYS	V	119
R	H	CE1	PHE	A	124	L	H	HD2	LYS	V	119
R	H	CE1	PHE	A	124	L	H	HD3	LYS	V	119
R	H	CE1	PHE	A	124	L	H	HZ1	LYS	V	119
R	H	CE1	PHE	A	124	L	H	HZ2	LYS	V	119
R	H	CE1	PHE	A	124	L	H	HZ3	LYS	V	119
R	H	CE2	PHE	A	124	L	-	O	LEU	V	114
R	H	CE2	PHE	A	124	L	H	N	PRO	V	116
R	H	CE2	PHE	A	124	L	H	CG	PRO	V	116
R	H	CE2	PHE	A	124	L	H	CD	PRO	V	116
R	H	CE2	PHE	A	124	L	H	HG2	PRO	V	116
R	H	CE2	PHE	A	124	L	H	HG3	PRO	V	116
R	H	CE2	PHE	A	124	L	H	HD3	PRO	V	116
R	H	CE2	PHE	A	124	L	H	HD3	LYS	V	119
R	H	CE2	PHE	A	124	L	H	HZ3	LYS	V	119
R	H	CZ	PHE	A	124	L	-	O	LEU	V	114
R	H	CZ	PHE	A	124	L	H	CG	PRO	V	116
R	H	CZ	PHE	A	124	L	H	HA	PRO	V	116
R	H	CZ	PHE	A	124	L	H	HG3	PRO	V	116
R	H	CZ	PHE	A	124	L	H	HD3	PRO	V	116
R	H	CZ	PHE	A	124	L	H	CD	LYS	V	119
R	H	CZ	PHE	A	124	L	H	CE	LYS	V	119
R	H	CZ	PHE	A	124	L	H	NZ	LYS	V	119
R	H	CZ	PHE	A	124	L	H	HD3	LYS	V	119
R	H	CZ	PHE	A	124	L	H	HE3	LYS	V	119
R	H	CZ	PHE	A	124	L	H	HZ1	LYS	V	119
R	H	CZ	PHE	A	124	L	H	HZ2	LYS	V	119
R	H	CZ	PHE	A	124	L	H	HZ3	LYS	V	119
R	H	N	TYR	A	128	L	H	HB3	PRO	V	116
R	H	CA	TYR	A	128	L	H	CB	PRO	V	116
R	H	CA	TYR	A	128	L	H	HB3	PRO	V	116
R	H	C	TYR	A	128	L	H	HB3	PRO	V	116
R	H	CB	TYR	A	128	L	H	HB3	PRO	V	116
R	H	CB	TYR	A	128	L	H	HG3	PRO	V	116
R	H	CG	TYR	A	128	L	H	HA	PRO	V	116
R	H	CG	TYR	A	128	L	H	HB3	PRO	V	116
R	H	CD2	TYR	A	128	L	H	CA	PRO	V	116
R	H	CD2	TYR	A	128	L	H	C	PRO	V	116
R	H	CD2	TYR	A	128	L	H	CB	PRO	V	116
R	H	CD2	TYR	A	128	L	H	O	PRO	V	116
R	H	CD2	TYR	A	128	L	H	HA	PRO	V	116
R	H	CD2	TYR	A	128	L	H	HB3	PRO	V	116
R	H	CD2	TYR	A	128	L	H	HG3	PRO	V	116
R	H	CD2	TYR	A	128	L	H	HB2	LYS	V	119
R	H	CD2	TYR	A	128	L	H	HD3	LYS	V	119
R	H	CE1	TYR	A	128	L	H	HE1	MET	V	123
R	H	CE2	TYR	A	128	L	H	CA	PRO	V	116
R	H	CE2	TYR	A	128	L	H	C	PRO	V	116
R	H	CE2	TYR	A	128	L	H	O	PRO	V	116
R	H	CE2	TYR	A	128	L	H	HA	PRO	V	116
R	H	CE2	TYR	A	128	L	H	HB3	PRO	V	116
R	H	CE2	TYR	A	128	L	H	CB	LYS	V	119
R	H	CE2	TYR	A	128	L	H	CD	LYS	V	119
R	H	CE2	TYR	A	128	L	H	HB2	LYS	V	119
R	H	CE2	TYR	A	128	L	H	HB3	LYS	V	119
R	H	CE2	TYR	A	128	L	H	HD2	LYS	V	119
R	H	CE2	TYR	A	128	L	H	HD3	LYS	V	119
R	H	CE2	TYR	A	128	L	H	N	ALA	V	120
R	H	CE2	TYR	A	128	L	H	H	ALA	V	120
R	H	CE2	TYR	A	128	L	H	HB2	ALA	V	120
R	H	OH	TYR	A	128	L	H	C	LYS	V	119
R	H	OH	TYR	A	128	L	H	CB	LYS	V	119
R	H	OH	TYR	A	128	L	H	HB2	LYS	V	119
R	H	OH	TYR	A	128	L	H	HB3	LYS	V	119
R	H	OH	TYR	A	128	L	H	N	ALA	V	120
R	H	OH	TYR	A	128	L	H	HA	ALA	V	120
R	H	OH	TYR	A	128	L	H	SD	MET	V	123
R	H	OH	TYR	A	128	L	H	CE	MET	V	123
R	H	OH	TYR	A	128	L	H	HE1	MET	V	123
R	H	OH	TYR	A	128	L	H	HE2	MET	V	123
R	H	OH	TYR	A	128	L	H	HE3	MET	V	123
R	H	CZ	TYR	A	128	L	H	CB	LYS	V	119
R	H	CZ	TYR	A	128	L	H	HB2	LYS	V	119
R	H	CZ	TYR	A	128	L	H	HB3	LYS	V	119
R	H	CZ	TYR	A	128	L	H	CE	MET	V	123
R	H	CZ	TYR	A	128	L	H	HE1	MET	V	123
R	H	CZ	TYR	A	128	L	H	HE2	MET	V	123
R	H	CD1	LEU	A	131	L	H	HB2	PRO	V	116
R	H	CG	LEU	A	135	L	H	HB1	ALA	V	120
R	H	CD2	LEU	A	135	L	H	CB	ALA	V	120
R	H	CD2	LEU	A	135	L	H	HB1	ALA	V	120
R	H	CD2	LEU	A	135	L	H	HB2	ALA	V	120
R	H	CD2	LEU	A	135	L	H	HB3	ALA	V	120
R	H	CB	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CG	PHE	A	139	L	H	HG12	VAL	V	124
R	H	CG	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CD1	PHE	A	139	L	H	HG12	VAL	V	124
R	H	CD1	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CD2	PHE	A	139	L	H	CG1	VAL	V	124
R	H	CD2	PHE	A	139	L	H	HG12	VAL	V	124
R	H	CD2	PHE	A	139	L	H	HG13	VAL	V	124
R	H	CD2	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CD2	PHE	A	139	L	H	HD13	LEU	V	128
R	H	CE1	PHE	A	139	L	H	HG12	VAL	V	124
R	H	CE1	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CE2	PHE	A	139	L	H	CG1	VAL	V	124
R	H	CE2	PHE	A	139	L	H	HG11	VAL	V	124
R	H	CE2	PHE	A	139	L	H	HG12	VAL	V	124
R	H	CE2	PHE	A	139	L	H	HG13	VAL	V	124
R	H	CE2	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CE2	PHE	A	139	L	H	CD1	LEU	V	128
R	H	CE2	PHE	A	139	L	H	HG	LEU	V	128
R	H	CE2	PHE	A	139	L	H	HD13	LEU	V	128
R	H	CE2	PHE	A	139	L	H	HD22	LEU	V	128
R	H	CZ	PHE	A	139	L	H	CG1	VAL	V	124
R	H	CZ	PHE	A	139	L	H	HA	VAL	V	124
R	H	CZ	PHE	A	139	L	H	HG12	VAL	V	124
R	H	CZ	PHE	A	139	L	H	HG22	VAL	V	124
R	H	CZ	PHE	A	139	L	H	HB2	ALA	V	127
R	H	CZ	PHE	A	139	L	H	CD2	LEU	V	128
R	H	CZ	PHE	A	139	L	H	HG	LEU	V	128
R	H	CZ	PHE	A	139	L	H	HD13	LEU	V	128
R	H	CZ	PHE	A	139	L	H	HD22	LEU	V	128
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	128
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	128
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	128
R	H	C	MET	A	189	L	H	HH	TYR	V	10
R	H	O	MET	A	189	L	H	OH	TYR	V	10
R	H	O	MET	A	189	L	H	HH	TYR	V	10
R	H	N	SER	A	192	L	H	HH	TYR	V	10
R	H	CA	SER	A	192	L	H	OH	TYR	V	10
R	H	CA	SER	A	192	L	H	HH	TYR	V	10
R	H	C	SER	A	192	L	H	OH	TYR	V	10
R	H	C	SER	A	192	L	H	CZ	TYR	V	10
R	H	C	SER	A	192	L	H	HE1	TYR	V	10
R	H	C	SER	A	192	L	H	HH	TYR	V	10
R	H	CB	SER	A	192	L	H	OH	TYR	V	10
R	H	CB	SER	A	192	L	H	HE1	TYR	V	10
R	H	CB	SER	A	192	L	H	HH	TYR	V	10
R	H	O	SER	A	192	L	H	OH	TYR	V	10
R	H	O	SER	A	192	L	H	HE1	TYR	V	10
R	H	O	SER	A	192	L	H	HH	TYR	V	10
R	H	O	SER	A	192	L	H	CG2	VAL	V	14
R	H	O	SER	A	192	L	H	HG12	VAL	V	14
R	H	O	SER	A	192	L	H	HG13	VAL	V	14
R	H	O	SER	A	192	L	H	HG22	VAL	V	14
R	H	O	SER	A	192	L	H	HG23	VAL	V	14
R	H	OG	SER	A	192	L	H	CE1	TYR	V	10
R	H	OG	SER	A	192	L	H	OH	TYR	V	10
R	H	OG	SER	A	192	L	H	CZ	TYR	V	10
R	H	OG	SER	A	192	L	H	HE1	TYR	V	10
R	H	OG	SER	A	192	L	H	HH	TYR	V	10
R	H	N	HIS	A	193	L	H	OH	TYR	V	10
R	H	N	HIS	A	193	L	H	CZ	TYR	V	10
R	H	N	HIS	A	193	L	H	HH	TYR	V	10
R	H	N	HIS	A	193	L	H	HG22	VAL	V	14
R	H	CA	HIS	A	193	L	H	OH	TYR	V	10
R	H	CA	HIS	A	193	L	H	CZ	TYR	V	10
R	H	CA	HIS	A	193	L	H	HH	TYR	V	10
R	H	CA	HIS	A	193	L	H	HG22	VAL	V	14
R	H	C	HIS	A	193	L	H	HG22	VAL	V	14
R	H	CB	HIS	A	193	L	H	CE2	TYR	V	10
R	H	CB	HIS	A	193	L	H	OH	TYR	V	10
R	H	CB	HIS	A	193	L	H	CZ	TYR	V	10
R	H	CB	HIS	A	193	L	H	HE2	TYR	V	10
R	H	CB	HIS	A	193	L	H	HH	TYR	V	10
R	H	O	HIS	A	193	L	H	HA	VAL	V	14
R	H	O	HIS	A	193	L	H	HG12	VAL	V	14
R	H	O	HIS	A	193	L	H	HG22	VAL	V	14
R	H	O	HIS	A	193	L	H	HD2	HIS	V	17
R	H	CG	HIS	A	193	L	H	OH	TYR	V	10
R	H	CG	HIS	A	193	L	H	HE2	TYR	V	10
R	H	CG	HIS	A	193	L	H	HD21	LEU	V	13
R	H	CG	HIS	A	193	L	H	HG22	VAL	V	14
R	H	CD2	HIS	A	193	L	H	HD23	LEU	V	13
R	H	ND1	HIS	A	193	L	H	CE2	TYR	V	10
R	H	ND1	HIS	A	193	L	H	HE2	TYR	V	10
R	H	ND1	HIS	A	193	L	H	CG	LEU	V	13
R	H	ND1	HIS	A	193	L	H	CD2	LEU	V	13
R	H	ND1	HIS	A	193	L	H	HB2	LEU	V	13
R	H	ND1	HIS	A	193	L	H	HG	LEU	V	13
R	H	ND1	HIS	A	193	L	H	HD21	LEU	V	13
R	H	ND1	HIS	A	193	L	H	HD23	LEU	V	13
R	H	ND1	HIS	A	193	L	H	CG2	VAL	V	14
R	H	ND1	HIS	A	193	L	H	HG21	VAL	V	14
R	H	ND1	HIS	A	193	L	H	HG22	VAL	V	14
R	H	CE1	HIS	A	193	L	H	CB	LEU	V	13
R	H	CE1	HIS	A	193	L	H	CG	LEU	V	13
R	H	CE1	HIS	A	193	L	H	CD1	LEU	V	13
R	H	CE1	HIS	A	193	L	H	CD2	LEU	V	13
R	H	CE1	HIS	A	193	L	H	HB2	LEU	V	13
R	H	CE1	HIS	A	193	L	H	HG	LEU	V	13
R	H	CE1	HIS	A	193	L	H	HD12	LEU	V	13
R	H	CE1	HIS	A	193	L	H	HD21	LEU	V	13
R	H	CE1	HIS	A	193	L	H	HD22	LEU	V	13
R	H	CE1	HIS	A	193	L	H	HD23	LEU	V	13
R	H	NE2	HIS	A	193	L	H	CG	LEU	V	13
R	H	NE2	HIS	A	193	L	H	CD2	LEU	V	13
R	H	NE2	HIS	A	193	L	H	HG	LEU	V	13
R	H	NE2	HIS	A	193	L	H	HD21	LEU	V	13
R	H	NE2	HIS	A	193	L	H	HD23	LEU	V	13
R	H	O	VAL	A	194	L	H	HD2	HIS	V	17
R	H	O	VAL	A	194	L	H	HE2	HIS	V	17
R	H	O	GLU	A	195	L	H	HD23	LEU	V	18
R	-	N	GLY	A	196	L	H	HG12	VAL	V	14
R	-	CA	GLY	A	196	L	H	CG1	VAL	V	14
R	-	CA	GLY	A	196	L	H	HG11	VAL	V	14
R	-	CA	GLY	A	196	L	H	HG12	VAL	V	14
R	-	CA	GLY	A	196	L	H	HG13	VAL	V	14
R	-	CA	GLY	A	196	L	H	HD13	LEU	V	18
R	-	CA	GLY	A	196	L	H	HD23	LEU	V	18
R	-	C	GLY	A	196	L	H	HG13	VAL	V	14
R	-	O	GLY	A	196	L	H	HG13	VAL	V	14
R	H	CB	PHE	A	199	L	H	HZ3	TRP	V	7
R	-	C	SER	A	225	L	H	HB3	LEU	V	21
R	-	O	SER	A	225	L	H	CA	LEU	V	21
R	-	O	SER	A	225	L	H	C	LEU	V	21
R	-	O	SER	A	225	L	H	CB	LEU	V	21
R	-	O	SER	A	225	L	H	O	LEU	V	21
R	-	O	SER	A	225	L	H	HB2	LEU	V	21
R	-	O	SER	A	225	L	H	HB3	LEU	V	21
R	-	O	SER	A	225	L	H	HD12	LEU	V	21
R	-	O	SER	A	225	L	H	N	GLY	V	22
R	-	O	SER	A	225	L	H	HA2	GLY	V	22
R	-	O	SER	A	225	L	H	HB2	ALA	V	25
R	-	N	LYS	A	226	L	H	HB3	LEU	V	21
R	-	N	LYS	A	226	L	H	HD12	LEU	V	21
R	-	CA	LYS	A	226	L	H	CB	LEU	V	21
R	-	CA	LYS	A	226	L	H	CG	LEU	V	21
R	-	CA	LYS	A	226	L	H	CD1	LEU	V	21
R	-	CA	LYS	A	226	L	H	CD2	LEU	V	21
R	-	CA	LYS	A	226	L	H	HB2	LEU	V	21
R	-	CA	LYS	A	226	L	H	HB3	LEU	V	21
R	-	CA	LYS	A	226	L	H	HD11	LEU	V	21
R	-	CA	LYS	A	226	L	H	HD12	LEU	V	21
R	-	CA	LYS	A	226	L	H	HD13	LEU	V	21
R	-	CA	LYS	A	226	L	H	HD23	LEU	V	21
R	-	C	LYS	A	226	L	H	CD1	LEU	V	21
R	-	C	LYS	A	226	L	H	CD2	LEU	V	21
R	-	C	LYS	A	226	L	H	HB3	LEU	V	21
R	-	C	LYS	A	226	L	H	HD12	LEU	V	21
R	-	C	LYS	A	226	L	H	HD22	LEU	V	21
R	-	C	LYS	A	226	L	H	HD23	LEU	V	21
R	-	CB	LYS	A	226	L	H	CG	LEU	V	21
R	-	CB	LYS	A	226	L	H	CD1	LEU	V	21
R	-	CB	LYS	A	226	L	H	HB3	LEU	V	21
R	-	CB	LYS	A	226	L	H	HD11	LEU	V	21
R	-	CB	LYS	A	226	L	H	HD12	LEU	V	21
R	-	CB	LYS	A	226	L	H	HD13	LEU	V	21
R	-	CB	LYS	A	226	L	H	HD23	LEU	V	21
R	-	O	LYS	A	226	L	H	HD23	LEU	V	21
R	-	CG	LYS	A	226	L	H	CD2	LEU	V	18
R	-	CG	LYS	A	226	L	H	HD21	LEU	V	18
R	-	CG	LYS	A	226	L	H	HD22	LEU	V	18
R	-	CG	LYS	A	226	L	H	HD23	LEU	V	18
R	-	CG	LYS	A	226	L	H	CD1	LEU	V	21
R	-	CG	LYS	A	226	L	H	HB3	LEU	V	21
R	-	CG	LYS	A	226	L	H	HD11	LEU	V	21
R	-	CG	LYS	A	226	L	H	HD12	LEU	V	21
R	-	CG	LYS	A	226	L	H	HD13	LEU	V	21
R	-	CD	LYS	A	226	L	H	CD2	LEU	V	18
R	-	CD	LYS	A	226	L	H	HD21	LEU	V	18
R	-	CD	LYS	A	226	L	H	HD22	LEU	V	18
R	-	CD	LYS	A	226	L	H	HD23	LEU	V	18
R	-	CD	LYS	A	226	L	H	CD1	LEU	V	21
R	-	CD	LYS	A	226	L	H	HD11	LEU	V	21
R	-	CD	LYS	A	226	L	H	HD12	LEU	V	21
R	-	CD	LYS	A	226	L	H	HD13	LEU	V	21
R	-	CE	LYS	A	226	L	H	CG	LEU	V	18
R	-	CE	LYS	A	226	L	H	CD2	LEU	V	18
R	-	CE	LYS	A	226	L	H	HD21	LEU	V	18
R	-	CE	LYS	A	226	L	H	HD22	LEU	V	18
R	-	CE	LYS	A	226	L	H	HD23	LEU	V	18
R	-	CE	LYS	A	226	L	H	HD11	LEU	V	21
R	-	NZ	LYS	A	226	L	H	CG	LEU	V	18
R	-	NZ	LYS	A	226	L	H	CD2	LEU	V	18
R	-	NZ	LYS	A	226	L	H	HG	LEU	V	18
R	-	NZ	LYS	A	226	L	H	HD13	LEU	V	18
R	-	NZ	LYS	A	226	L	H	HD21	LEU	V	18
R	-	NZ	LYS	A	226	L	H	HD22	LEU	V	18
R	-	NZ	LYS	A	226	L	H	HD23	LEU	V	18
R	-	N	HIS	A	227	L	H	CB	LEU	V	21
R	-	N	HIS	A	227	L	H	CG	LEU	V	21
R	-	N	HIS	A	227	L	H	CD1	LEU	V	21
R	-	N	HIS	A	227	L	H	CD2	LEU	V	21
R	-	N	HIS	A	227	L	H	HB3	LEU	V	21
R	-	N	HIS	A	227	L	H	HD12	LEU	V	21
R	-	N	HIS	A	227	L	H	HD13	LEU	V	21
R	-	N	HIS	A	227	L	H	HD21	LEU	V	21
R	-	N	HIS	A	227	L	H	HD22	LEU	V	21
R	-	N	HIS	A	227	L	H	HD23	LEU	V	21
R	-	CA	HIS	A	227	L	H	CD2	LEU	V	21
R	-	CA	HIS	A	227	L	H	HD21	LEU	V	21
R	-	CA	HIS	A	227	L	H	HD22	LEU	V	21
R	-	CA	HIS	A	227	L	H	HD23	LEU	V	21
R	-	C	HIS	A	227	L	H	CD2	LEU	V	21
R	-	C	HIS	A	227	L	H	HD21	LEU	V	21
R	-	C	HIS	A	227	L	H	HD22	LEU	V	21
R	-	C	HIS	A	227	L	H	HD23	LEU	V	21
R	-	CB	HIS	A	227	L	H	CD2	LEU	V	21
R	-	CB	HIS	A	227	L	H	HA	LEU	V	21
R	-	CB	HIS	A	227	L	H	HD21	LEU	V	21
R	-	CB	HIS	A	227	L	H	HD22	LEU	V	21
R	-	CB	HIS	A	227	L	H	HD23	LEU	V	21
R	-	O	HIS	A	227	L	H	CD2	LEU	V	21
R	-	O	HIS	A	227	L	H	HD21	LEU	V	21
R	-	O	HIS	A	227	L	H	HD22	LEU	V	21
R	-	O	HIS	A	227	L	H	HD23	LEU	V	21
R	-	CG	HIS	A	227	L	H	CD2	LEU	V	21
R	-	CG	HIS	A	227	L	H	HA	LEU	V	21
R	-	CG	HIS	A	227	L	H	HD21	LEU	V	21
R	-	CG	HIS	A	227	L	H	HD23	LEU	V	21
R	-	CD2	HIS	A	227	L	H	O	LEU	V	21
R	-	CD2	HIS	A	227	L	H	HA	LEU	V	21
R	-	CD2	HIS	A	227	L	H	HD21	LEU	V	21
R	-	CD2	HIS	A	227	L	H	HD23	LEU	V	21
R	-	CD2	HIS	A	227	L	H	CA	GLY	V	24
R	-	CD2	HIS	A	227	L	H	C	GLY	V	24
R	-	CD2	HIS	A	227	L	H	HA3	GLY	V	24
R	-	CD2	HIS	A	227	L	H	N	ALA	V	25
R	-	CD2	HIS	A	227	L	H	H	ALA	V	25
R	-	CD2	HIS	A	227	L	H	HB2	ALA	V	25
R	-	CD2	HIS	A	227	L	H	HD2	PHE	V	28
R	-	ND1	HIS	A	227	L	H	HD2	PHE	V	28
R	-	ND1	HIS	A	227	L	H	HE2	PHE	V	28
R	-	CE1	HIS	A	227	L	H	HA	ALA	V	25
R	-	CE1	HIS	A	227	L	H	CD2	PHE	V	28
R	-	CE1	HIS	A	227	L	H	CE2	PHE	V	28
R	-	CE1	HIS	A	227	L	H	HD2	PHE	V	28
R	-	CE1	HIS	A	227	L	H	HE2	PHE	V	28
R	-	NE2	HIS	A	227	L	H	O	LEU	V	21
R	-	NE2	HIS	A	227	L	H	CA	GLY	V	24
R	-	NE2	HIS	A	227	L	H	C	GLY	V	24
R	-	NE2	HIS	A	227	L	H	O	GLY	V	24
R	-	NE2	HIS	A	227	L	H	HA3	GLY	V	24
R	-	NE2	HIS	A	227	L	H	N	ALA	V	25
R	-	NE2	HIS	A	227	L	H	CA	ALA	V	25
R	-	NE2	HIS	A	227	L	H	CB	ALA	V	25
R	-	NE2	HIS	A	227	L	H	H	ALA	V	25
R	-	NE2	HIS	A	227	L	H	HA	ALA	V	25
R	-	NE2	HIS	A	227	L	H	HB2	ALA	V	25
R	-	NE2	HIS	A	227	L	H	CD2	PHE	V	28
R	-	NE2	HIS	A	227	L	H	HD2	PHE	V	28
R	-	NE2	HIS	A	227	L	H	HE2	PHE	V	28
R	-	N	TYR	A	228	L	H	HD23	LEU	V	21
R	-	CB	SER	A	230	L	-	O	ILE	V	213
R	-	CB	SER	A	230	L	-	HA	ILE	V	213
R	-	OG	SER	A	230	L	-	O	THR	V	212
R	-	OG	SER	A	230	L	-	CA	ILE	V	213
R	-	OG	SER	A	230	L	-	C	ILE	V	213
R	-	OG	SER	A	230	L	-	O	ILE	V	213
R	-	OG	SER	A	230	L	-	HA	ILE	V	213
R	-	CA	VAL	A	231	L	-	HB	THR	V	105
R	-	CB	VAL	A	231	L	-	CB	THR	V	105
R	-	CB	VAL	A	231	L	-	O	THR	V	105
R	-	CB	VAL	A	231	L	-	CG2	THR	V	105
R	-	CB	VAL	A	231	L	-	OG1	THR	V	105
R	-	CB	VAL	A	231	L	-	HB	THR	V	105
R	-	CB	VAL	A	231	L	-	HG21	THR	V	105
R	-	CG1	VAL	A	231	L	-	CA	THR	V	105
R	-	CG1	VAL	A	231	L	-	C	THR	V	105
R	-	CG1	VAL	A	231	L	-	CB	THR	V	105
R	-	CG1	VAL	A	231	L	-	O	THR	V	105
R	-	CG1	VAL	A	231	L	-	CG2	THR	V	105
R	-	CG1	VAL	A	231	L	-	OG1	THR	V	105
R	-	CG1	VAL	A	231	L	-	HA	THR	V	105
R	-	CG1	VAL	A	231	L	-	HB	THR	V	105
R	-	CG1	VAL	A	231	L	-	HG1	THR	V	105
R	-	CG1	VAL	A	231	L	-	HG23	THR	V	105
R	-	CG1	VAL	A	231	L	-	O	THR	V	212
R	-	CG1	VAL	A	231	L	-	HB	THR	V	212
R	-	CG2	VAL	A	231	L	-	CB	THR	V	105
R	-	CG2	VAL	A	231	L	-	OG1	THR	V	105
R	-	CG2	VAL	A	231	L	-	HB	THR	V	105
R	H	CG	LEU	A	235	L	-	HG21	THR	V	105
R	H	CD2	LEU	A	235	L	-	HG21	THR	V	105
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	130
R	H	CD2	LEU	A	235	L	H	HD22	LEU	V	130
R	H	CA	ILE	A	238	L	H	HA	ALA	V	127
R	H	CB	ILE	A	238	L	H	HA	ALA	V	127
R	H	CB	ILE	A	238	L	H	CD1	LEU	V	130
R	H	CB	ILE	A	238	L	H	HD11	LEU	V	130
R	H	CB	ILE	A	238	L	H	HD13	LEU	V	130
R	H	CG1	ILE	A	238	L	H	C	ALA	V	126
R	H	CG1	ILE	A	238	L	H	O	ALA	V	126
R	H	CG1	ILE	A	238	L	H	HB1	ALA	V	126
R	H	CG1	ILE	A	238	L	H	HA	ALA	V	127
R	H	CG1	ILE	A	238	L	H	CD1	LEU	V	130
R	H	CG1	ILE	A	238	L	H	HB2	LEU	V	130
R	H	CG1	ILE	A	238	L	H	HD11	LEU	V	130
R	H	CG1	ILE	A	238	L	H	HD12	LEU	V	130
R	H	CG1	ILE	A	238	L	H	HD13	LEU	V	130
R	H	CG2	ILE	A	238	L	H	CA	ALA	V	127
R	H	CG2	ILE	A	238	L	H	O	ALA	V	127
R	H	CG2	ILE	A	238	L	H	HA	ALA	V	127
R	H	CG2	ILE	A	238	L	H	HB2	LEU	V	130
R	H	CG2	ILE	A	238	L	H	HD11	LEU	V	130
R	H	CG2	ILE	A	238	L	H	HD13	LEU	V	130
R	H	CG2	ILE	A	238	L	H	HD2	PRO	V	131
R	H	CD1	ILE	A	238	L	H	O	ALA	V	126
R	H	CD1	ILE	A	238	L	H	HB1	ALA	V	126
R	H	CD1	ILE	A	238	L	H	CB	LEU	V	130
R	H	CD1	ILE	A	238	L	H	CG	LEU	V	130
R	H	CD1	ILE	A	238	L	H	CD1	LEU	V	130
R	H	CD1	ILE	A	238	L	H	CD2	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HB2	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HB3	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HG	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HD11	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HD13	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HD22	LEU	V	130
R	H	CD1	ILE	A	238	L	H	HD23	LEU	V	130
R	H	CB	LEU	A	241	L	H	CB	ALA	V	127
R	H	CB	LEU	A	241	L	H	HB1	ALA	V	127
R	H	CB	LEU	A	241	L	H	HB3	ALA	V	127
R	H	CG	LEU	A	241	L	H	HB1	ALA	V	127
R	H	CG	LEU	A	241	L	H	HB3	ALA	V	127
R	H	CD1	LEU	A	241	L	H	O	MET	V	123
R	H	CD1	LEU	A	241	L	H	HB3	MET	V	123
R	H	CD1	LEU	A	241	L	H	CB	ALA	V	127
R	H	CD1	LEU	A	241	L	H	HB1	ALA	V	127
R	H	CD1	LEU	A	241	L	H	HB2	ALA	V	127
R	H	CD1	LEU	A	241	L	H	HB3	ALA	V	127
R	H	CG	LEU	A	242	L	H	HG2	PRO	V	131
R	H	CD1	LEU	A	242	L	H	CG	PRO	V	131
R	H	CD1	LEU	A	242	L	H	HG2	PRO	V	131
R	H	CD1	LEU	A	242	L	H	HG3	PRO	V	131
R	H	CD2	LEU	A	242	L	H	O	ALA	V	127
R	H	CD2	LEU	A	242	L	H	HG2	PRO	V	131

- 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