IID

Q9Y271_P34981.1 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	-	MET	A	1	L	H	ARG	V	121
R	-	MET	A	1	L	-	VAL	V	135
R	-	MET	A	1	L	-	SER	V	56
R	-	MET	A	1	L	H	ALA	V	57
R	H	CYS	A	100	L	H	TYR	V	101
R	H	CYS	A	100	L	H	ILE	V	152
R	H	LEU	A	104	L	H	PHE	V	94
R	H	LEU	A	104	L	H	LEU	V	98
R	H	MET	A	158	L	H	LEU	V	153
R	H	PHE	A	161	L	H	ILE	V	149
R	H	PHE	A	161	L	H	ILE	V	152
R	H	PHE	A	162	L	H	ILE	V	149
R	H	PHE	A	162	L	H	LEU	V	153
R	S	ILE	A	168	L	-	TYR	V	52
R	S	THR	A	170	L	-	HIS	V	53
R	S	ILE	A	175	L	H	ILE	V	49
R	S	ILE	A	175	L	-	TYR	V	52
R	S	ILE	A	175	L	-	HIS	V	53
R	S	ILE	A	177	L	H	ILE	V	49
R	-	LYS	A	182	L	H	VAL	V	145
R	-	GLU	A	2	L	-	ILE	V	132
R	-	GLU	A	2	L	-	ASN	V	133
R	-	GLU	A	2	L	-	VAL	V	135
R	-	GLU	A	2	L	-	THR	V	136
R	-	GLU	A	2	L	H	GLN	V	137
R	-	GLU	A	2	L	-	LYS	V	55
R	-	GLU	A	2	L	-	SER	V	56
R	-	GLU	A	2	L	H	ALA	V	57
R	-	ASN	A	3	L	-	LYS	V	54
R	-	ASN	A	3	L	-	LYS	V	55
R	-	ASN	A	3	L	-	SER	V	56
R	-	GLU	A	4	L	H	GLN	V	137
R	-	GLU	A	4	L	H	LYS	V	138
R	-	GLU	A	4	L	H	ARG	V	141
R	-	GLU	A	4	L	-	HIS	V	53
R	-	GLU	A	4	L	-	LYS	V	55
R	H	ILE	A	44	L	-	LEU	V	90
R	H	ILE	A	44	L	-	PHE	V	91
R	H	LEU	A	48	L	-	THR	V	171
R	H	MET	A	51	L	-	LYS	V	165
R	H	MET	A	51	L	-	ASN	V	169
R	H	ARG	A	52	L	-	ASN	V	169
R	H	ARG	A	52	L	-	ASN	V	170
R	H	ARG	A	52	L	-	THR	V	171
R	-	ARG	A	57	L	-	ASN	V	169
R	-	VAL	A	6	L	-	HIS	V	53
R	-	VAL	A	6	L	-	LYS	V	55
R	H	VAL	A	69	L	H	PHE	V	94
R	H	VAL	A	69	L	H	ARG	V	97
R	H	LEU	A	72	L	H	GLY	V	92
R	H	MET	A	73	L	H	PHE	V	94
R	H	VAL	A	76	L	H	LEU	V	95
R	-	VAL	A	92	L	H	LEU	V	45
R	-	VAL	A	92	L	H	LEU	V	70
R	-	TYR	A	93	L	H	VAL	V	67
R	-	TYR	A	93	L	H	LEU	V	71
R	H	GLY	A	94	L	H	VAL	V	67
R	H	TYR	A	95	L	H	VAL	V	145
R	H	TYR	A	95	L	H	TRP	V	148
R	H	TYR	A	95	L	H	ASN	V	64
R	H	TYR	A	95	L	H	VAL	V	67
R	H	VAL	A	96	L	H	VAL	V	105
R	H	VAL	A	96	L	H	CYS	V	109
R	H	VAL	A	96	L	H	TRP	V	148
R	H	VAL	A	96	L	H	ILE	V	152
R	H	VAL	A	96	L	H	VAL	V	67
R	H	VAL	A	96	L	H	ALA	V	68
R	H	VAL	A	96	L	H	LEU	V	71
R	H	GLY	A	97	L	H	VAL	V	67
R	H	GLY	A	97	L	H	LEU	V	71
R	H	LEU	A	99	L	H	TRP	V	148
R	H	LEU	A	99	L	H	ILE	V	152

- 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

Q9Y271_P34981.1 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	-	N	MET	A	1	L	-	CB	VAL	V	135
R	-	N	MET	A	1	L	-	O	VAL	V	135
R	-	N	MET	A	1	L	-	CG1	VAL	V	135
R	-	N	MET	A	1	L	-	HB	VAL	V	135
R	-	N	MET	A	1	L	-	HG11	VAL	V	135
R	-	N	MET	A	1	L	-	HG12	VAL	V	135
R	-	CA	MET	A	1	L	-	HB2	SER	V	56
R	-	CA	MET	A	1	L	H	H	ALA	V	57
R	-	CA	MET	A	1	L	-	O	VAL	V	135
R	-	CA	MET	A	1	L	-	HG11	VAL	V	135
R	-	C	MET	A	1	L	-	O	VAL	V	135
R	-	CB	MET	A	1	L	-	HB2	SER	V	56
R	-	CG	MET	A	1	L	-	HB2	SER	V	56
R	-	SD	MET	A	1	L	H	HH12	ARG	V	121
R	-	CE	MET	A	1	L	H	NH1	ARG	V	121
R	-	CE	MET	A	1	L	H	HH11	ARG	V	121
R	-	CE	MET	A	1	L	H	HH12	ARG	V	121
R	-	N	GLU	A	2	L	H	H	ALA	V	57
R	-	N	GLU	A	2	L	-	O	VAL	V	135
R	-	N	GLU	A	2	L	-	HA	THR	V	136
R	-	CA	GLU	A	2	L	-	O	VAL	V	135
R	-	CA	GLU	A	2	L	-	HA	THR	V	136
R	-	CA	GLU	A	2	L	H	H	GLN	V	137
R	-	C	GLU	A	2	L	-	O	LYS	V	55
R	-	C	GLU	A	2	L	-	HA	SER	V	56
R	-	C	GLU	A	2	L	H	HB2	GLN	V	137
R	-	CB	GLU	A	2	L	-	O	VAL	V	135
R	-	CB	GLU	A	2	L	-	CA	THR	V	136
R	-	CB	GLU	A	2	L	-	CB	THR	V	136
R	-	CB	GLU	A	2	L	-	HA	THR	V	136
R	-	CB	GLU	A	2	L	-	HB	THR	V	136
R	-	CB	GLU	A	2	L	-	HG23	THR	V	136
R	-	CB	GLU	A	2	L	H	N	GLN	V	137
R	-	CB	GLU	A	2	L	H	H	GLN	V	137
R	-	O	GLU	A	2	L	-	C	LYS	V	55
R	-	O	GLU	A	2	L	-	O	LYS	V	55
R	-	O	GLU	A	2	L	-	HA	SER	V	56
R	-	O	GLU	A	2	L	H	H	ALA	V	57
R	-	O	GLU	A	2	L	H	CB	GLN	V	137
R	-	O	GLU	A	2	L	H	H	GLN	V	137
R	-	O	GLU	A	2	L	H	HB2	GLN	V	137
R	-	O	GLU	A	2	L	H	HB3	GLN	V	137
R	-	CG	GLU	A	2	L	-	O	ILE	V	132
R	-	CG	GLU	A	2	L	-	C	VAL	V	135
R	-	CG	GLU	A	2	L	-	O	VAL	V	135
R	-	CG	GLU	A	2	L	-	CA	THR	V	136
R	-	CG	GLU	A	2	L	-	CB	THR	V	136
R	-	CG	GLU	A	2	L	-	CG2	THR	V	136
R	-	CG	GLU	A	2	L	-	HA	THR	V	136
R	-	CG	GLU	A	2	L	-	HB	THR	V	136
R	-	CG	GLU	A	2	L	-	HG22	THR	V	136
R	-	CG	GLU	A	2	L	-	HG23	THR	V	136
R	-	CG	GLU	A	2	L	H	H	GLN	V	137
R	-	CD	GLU	A	2	L	-	O	ILE	V	132
R	-	CD	GLU	A	2	L	-	HA	ASN	V	133
R	-	CD	GLU	A	2	L	-	C	VAL	V	135
R	-	CD	GLU	A	2	L	-	O	VAL	V	135
R	-	CD	GLU	A	2	L	-	N	THR	V	136
R	-	CD	GLU	A	2	L	-	CA	THR	V	136
R	-	CD	GLU	A	2	L	-	CB	THR	V	136
R	-	CD	GLU	A	2	L	-	CG2	THR	V	136
R	-	CD	GLU	A	2	L	-	OG1	THR	V	136
R	-	CD	GLU	A	2	L	-	HA	THR	V	136
R	-	CD	GLU	A	2	L	-	HB	THR	V	136
R	-	CD	GLU	A	2	L	-	HG21	THR	V	136
R	-	CD	GLU	A	2	L	-	HG22	THR	V	136
R	-	CD	GLU	A	2	L	-	HG23	THR	V	136
R	-	CD	GLU	A	2	L	H	H	GLN	V	137
R	-	OE1	GLU	A	2	L	-	C	ILE	V	132
R	-	OE1	GLU	A	2	L	-	O	ILE	V	132
R	-	OE1	GLU	A	2	L	-	CA	ASN	V	133
R	-	OE1	GLU	A	2	L	-	C	ASN	V	133
R	-	OE1	GLU	A	2	L	-	HA	ASN	V	133
R	-	OE1	GLU	A	2	L	-	CA	THR	V	136
R	-	OE1	GLU	A	2	L	-	CB	THR	V	136
R	-	OE1	GLU	A	2	L	-	CG2	THR	V	136
R	-	OE1	GLU	A	2	L	-	HA	THR	V	136
R	-	OE1	GLU	A	2	L	-	HB	THR	V	136
R	-	OE1	GLU	A	2	L	-	HG21	THR	V	136
R	-	OE1	GLU	A	2	L	-	HG22	THR	V	136
R	-	OE1	GLU	A	2	L	-	HG23	THR	V	136
R	-	OE2	GLU	A	2	L	-	C	VAL	V	135
R	-	OE2	GLU	A	2	L	-	O	VAL	V	135
R	-	OE2	GLU	A	2	L	-	N	THR	V	136
R	-	OE2	GLU	A	2	L	-	CA	THR	V	136
R	-	OE2	GLU	A	2	L	-	C	THR	V	136
R	-	OE2	GLU	A	2	L	-	CB	THR	V	136
R	-	OE2	GLU	A	2	L	-	CG2	THR	V	136
R	-	OE2	GLU	A	2	L	-	OG1	THR	V	136
R	-	OE2	GLU	A	2	L	-	H	THR	V	136
R	-	OE2	GLU	A	2	L	-	HA	THR	V	136
R	-	OE2	GLU	A	2	L	-	HB	THR	V	136
R	-	OE2	GLU	A	2	L	-	HG1	THR	V	136
R	-	OE2	GLU	A	2	L	-	HG21	THR	V	136
R	-	OE2	GLU	A	2	L	-	HG22	THR	V	136
R	-	OE2	GLU	A	2	L	-	HG23	THR	V	136
R	-	OE2	GLU	A	2	L	H	N	GLN	V	137
R	-	OE2	GLU	A	2	L	H	H	GLN	V	137
R	-	N	ASN	A	3	L	-	O	LYS	V	55
R	-	N	ASN	A	3	L	-	HA	SER	V	56
R	-	CA	ASN	A	3	L	-	O	LYS	V	55
R	-	C	ASN	A	3	L	-	O	LYS	V	55
R	-	CG	ASN	A	3	L	-	O	LYS	V	54
R	-	CG	ASN	A	3	L	-	HB3	LYS	V	54
R	-	ND2	ASN	A	3	L	-	HB3	LYS	V	54
R	-	OD1	ASN	A	3	L	-	CA	LYS	V	54
R	-	OD1	ASN	A	3	L	-	C	LYS	V	54
R	-	OD1	ASN	A	3	L	-	O	LYS	V	54
R	-	OD1	ASN	A	3	L	-	HA	LYS	V	54
R	-	OD1	ASN	A	3	L	-	HB3	LYS	V	54
R	-	OD1	ASN	A	3	L	-	N	LYS	V	55
R	-	OD1	ASN	A	3	L	-	C	LYS	V	55
R	-	OD1	ASN	A	3	L	-	O	LYS	V	55
R	-	OD1	ASN	A	3	L	-	N	SER	V	56
R	-	OD1	ASN	A	3	L	-	HA	SER	V	56
R	-	OD1	ASN	A	3	L	-	HB3	SER	V	56
R	-	N	GLU	A	4	L	-	O	LYS	V	55
R	-	N	GLU	A	4	L	-	HB3	LYS	V	55
R	-	CA	GLU	A	4	L	-	HB3	LYS	V	55
R	-	C	GLU	A	4	L	-	HB3	LYS	V	55
R	-	C	GLU	A	4	L	-	HD2	LYS	V	55
R	-	CB	GLU	A	4	L	-	HB3	LYS	V	55
R	-	CB	GLU	A	4	L	-	HD2	LYS	V	55
R	-	O	GLU	A	4	L	-	O	HIS	V	53
R	-	O	GLU	A	4	L	-	CB	LYS	V	55
R	-	O	GLU	A	4	L	-	H	LYS	V	55
R	-	O	GLU	A	4	L	-	HB3	LYS	V	55
R	-	O	GLU	A	4	L	-	HG3	LYS	V	55
R	-	O	GLU	A	4	L	-	HD2	LYS	V	55
R	-	CG	GLU	A	4	L	H	HB3	GLN	V	137
R	-	CD	GLU	A	4	L	H	OE1	GLN	V	137
R	-	CD	GLU	A	4	L	H	HB3	GLN	V	137
R	-	CD	GLU	A	4	L	H	HH21	ARG	V	141
R	-	OE1	GLU	A	4	L	H	HB3	GLN	V	137
R	-	OE1	GLU	A	4	L	H	HB2	LYS	V	138
R	-	OE1	GLU	A	4	L	H	HH21	ARG	V	141
R	-	OE2	GLU	A	4	L	-	HD2	LYS	V	55
R	-	OE2	GLU	A	4	L	-	HD3	LYS	V	55
R	-	OE2	GLU	A	4	L	H	CD	GLN	V	137
R	-	OE2	GLU	A	4	L	H	OE1	GLN	V	137
R	-	OE2	GLU	A	4	L	H	HB3	GLN	V	137
R	-	OE2	GLU	A	4	L	H	NH2	ARG	V	141
R	-	OE2	GLU	A	4	L	H	HH21	ARG	V	141
R	-	OE2	GLU	A	4	L	H	HH22	ARG	V	141
R	-	N	VAL	A	6	L	-	O	HIS	V	53
R	-	CB	VAL	A	6	L	-	CA	HIS	V	53
R	-	CB	VAL	A	6	L	-	CB	HIS	V	53
R	-	CB	VAL	A	6	L	-	O	HIS	V	53
R	-	CB	VAL	A	6	L	-	ND1	HIS	V	53
R	-	CB	VAL	A	6	L	-	HA	HIS	V	53
R	-	CB	VAL	A	6	L	-	HB3	HIS	V	53
R	-	CG1	VAL	A	6	L	-	CG	HIS	V	53
R	-	CG1	VAL	A	6	L	-	ND1	HIS	V	53
R	-	CG1	VAL	A	6	L	-	CE1	HIS	V	53
R	-	CG1	VAL	A	6	L	-	HA	HIS	V	53
R	-	CG1	VAL	A	6	L	-	HB3	HIS	V	53
R	-	CG1	VAL	A	6	L	-	HE1	HIS	V	53
R	-	CG2	VAL	A	6	L	-	CA	HIS	V	53
R	-	CG2	VAL	A	6	L	-	C	HIS	V	53
R	-	CG2	VAL	A	6	L	-	CB	HIS	V	53
R	-	CG2	VAL	A	6	L	-	O	HIS	V	53
R	-	CG2	VAL	A	6	L	-	CG	HIS	V	53
R	-	CG2	VAL	A	6	L	-	ND1	HIS	V	53
R	-	CG2	VAL	A	6	L	-	HA	HIS	V	53
R	-	CG2	VAL	A	6	L	-	HB3	HIS	V	53
R	-	CG2	VAL	A	6	L	-	HG3	LYS	V	55
R	-	CG2	VAL	A	6	L	-	HE3	LYS	V	55
R	H	CG1	ILE	A	44	L	-	HA	PHE	V	91
R	H	CG2	ILE	A	44	L	-	O	LEU	V	90
R	H	CD1	ILE	A	44	L	-	O	LEU	V	90
R	H	CD1	ILE	A	44	L	-	CA	PHE	V	91
R	H	CD1	ILE	A	44	L	-	HA	PHE	V	91
R	H	CD2	LEU	A	48	L	-	HG1	THR	V	171
R	H	C	MET	A	51	L	-	HD22	ASN	V	169
R	H	CB	MET	A	51	L	-	HZ3	LYS	V	165
R	H	O	MET	A	51	L	-	ND2	ASN	V	169
R	H	O	MET	A	51	L	-	HD22	ASN	V	169
R	H	CE	MET	A	51	L	-	HE3	LYS	V	165
R	H	CA	ARG	A	52	L	-	HD21	ASN	V	169
R	H	CA	ARG	A	52	L	-	HD22	ASN	V	169
R	H	NH2	ARG	A	52	L	-	HA	ASN	V	170
R	H	NH2	ARG	A	52	L	-	H	THR	V	171
R	-	NH2	ARG	A	57	L	-	ND2	ASN	V	169
R	-	NH2	ARG	A	57	L	-	HD21	ASN	V	169
R	-	NH2	ARG	A	57	L	-	HD22	ASN	V	169
R	-	CZ	ARG	A	57	L	-	HD22	ASN	V	169
R	H	CG1	VAL	A	69	L	H	CB	PHE	V	94
R	H	CG1	VAL	A	69	L	H	HB2	PHE	V	94
R	H	CG1	VAL	A	69	L	H	HH21	ARG	V	97
R	H	CG1	VAL	A	69	L	H	HH22	ARG	V	97
R	H	CD1	LEU	A	72	L	H	HA3	GLY	V	92
R	H	CG	MET	A	73	L	H	CB	PHE	V	94
R	H	CG	MET	A	73	L	H	CG	PHE	V	94
R	H	CG	MET	A	73	L	H	CD1	PHE	V	94
R	H	CG	MET	A	73	L	H	CD2	PHE	V	94
R	H	CG	MET	A	73	L	H	CE1	PHE	V	94
R	H	CG	MET	A	73	L	H	CE2	PHE	V	94
R	H	CG	MET	A	73	L	H	CZ	PHE	V	94
R	H	CG	MET	A	73	L	H	HB2	PHE	V	94
R	H	CG	MET	A	73	L	H	HD1	PHE	V	94
R	H	CG	MET	A	73	L	H	HD2	PHE	V	94
R	H	CG	MET	A	73	L	H	HE1	PHE	V	94
R	H	CG	MET	A	73	L	H	HE2	PHE	V	94
R	H	CG	MET	A	73	L	H	HZ	PHE	V	94
R	H	SD	MET	A	73	L	H	CG	PHE	V	94
R	H	SD	MET	A	73	L	H	CD2	PHE	V	94
R	H	SD	MET	A	73	L	H	CE2	PHE	V	94
R	H	SD	MET	A	73	L	H	CZ	PHE	V	94
R	H	SD	MET	A	73	L	H	HB2	PHE	V	94
R	H	SD	MET	A	73	L	H	HD2	PHE	V	94
R	H	SD	MET	A	73	L	H	HE2	PHE	V	94
R	H	CE	MET	A	73	L	H	CD2	PHE	V	94
R	H	CE	MET	A	73	L	H	CE2	PHE	V	94
R	H	CE	MET	A	73	L	H	CZ	PHE	V	94
R	H	CE	MET	A	73	L	H	HD2	PHE	V	94
R	H	CE	MET	A	73	L	H	HE2	PHE	V	94
R	H	CE	MET	A	73	L	H	HZ	PHE	V	94
R	H	CB	VAL	A	76	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	95
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	95
R	-	O	VAL	A	92	L	H	HD21	LEU	V	45
R	-	O	VAL	A	92	L	H	HD22	LEU	V	45
R	-	O	VAL	A	92	L	H	HD13	LEU	V	70
R	-	CA	TYR	A	93	L	H	HG12	VAL	V	67
R	-	CA	TYR	A	93	L	H	HD22	LEU	V	71
R	-	C	TYR	A	93	L	H	CG1	VAL	V	67
R	-	C	TYR	A	93	L	H	HG12	VAL	V	67
R	-	C	TYR	A	93	L	H	HG13	VAL	V	67
R	-	C	TYR	A	93	L	H	HG23	VAL	V	67
R	-	C	TYR	A	93	L	H	HD22	LEU	V	71
R	-	CB	TYR	A	93	L	H	HD22	LEU	V	71
R	-	O	TYR	A	93	L	H	CG1	VAL	V	67
R	-	O	TYR	A	93	L	H	HG11	VAL	V	67
R	-	O	TYR	A	93	L	H	HG12	VAL	V	67
R	-	O	TYR	A	93	L	H	HG13	VAL	V	67
R	-	O	TYR	A	93	L	H	HG23	VAL	V	67
R	-	O	TYR	A	93	L	H	CG	LEU	V	71
R	-	O	TYR	A	93	L	H	CD1	LEU	V	71
R	-	O	TYR	A	93	L	H	CD2	LEU	V	71
R	-	O	TYR	A	93	L	H	HG	LEU	V	71
R	-	O	TYR	A	93	L	H	HD13	LEU	V	71
R	-	O	TYR	A	93	L	H	HD22	LEU	V	71
R	-	CD1	TYR	A	93	L	H	HD21	LEU	V	71
R	H	N	GLY	A	94	L	H	CG1	VAL	V	67
R	H	N	GLY	A	94	L	H	CG2	VAL	V	67
R	H	N	GLY	A	94	L	H	HG12	VAL	V	67
R	H	N	GLY	A	94	L	H	HG13	VAL	V	67
R	H	N	GLY	A	94	L	H	HG22	VAL	V	67
R	H	N	GLY	A	94	L	H	HG23	VAL	V	67
R	H	CA	GLY	A	94	L	H	CB	VAL	V	67
R	H	CA	GLY	A	94	L	H	CG1	VAL	V	67
R	H	CA	GLY	A	94	L	H	CG2	VAL	V	67
R	H	CA	GLY	A	94	L	H	HG11	VAL	V	67
R	H	CA	GLY	A	94	L	H	HG12	VAL	V	67
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	67
R	H	CA	GLY	A	94	L	H	HG21	VAL	V	67
R	H	CA	GLY	A	94	L	H	HG22	VAL	V	67
R	H	CA	GLY	A	94	L	H	HG23	VAL	V	67
R	H	C	GLY	A	94	L	H	CG1	VAL	V	67
R	H	C	GLY	A	94	L	H	CG2	VAL	V	67
R	H	C	GLY	A	94	L	H	HG11	VAL	V	67
R	H	C	GLY	A	94	L	H	HG12	VAL	V	67
R	H	C	GLY	A	94	L	H	HG13	VAL	V	67
R	H	C	GLY	A	94	L	H	HG22	VAL	V	67
R	H	C	GLY	A	94	L	H	HG23	VAL	V	67
R	H	O	GLY	A	94	L	H	HG12	VAL	V	67
R	H	O	GLY	A	94	L	H	HG13	VAL	V	67
R	H	N	TYR	A	95	L	H	CG1	VAL	V	67
R	H	N	TYR	A	95	L	H	CG2	VAL	V	67
R	H	N	TYR	A	95	L	H	HG11	VAL	V	67
R	H	N	TYR	A	95	L	H	HG12	VAL	V	67
R	H	N	TYR	A	95	L	H	HG13	VAL	V	67
R	H	N	TYR	A	95	L	H	HG22	VAL	V	67
R	H	CA	TYR	A	95	L	H	HG13	VAL	V	67
R	H	C	TYR	A	95	L	H	HG13	VAL	V	67
R	H	CB	TYR	A	95	L	H	OD1	ASN	V	64
R	H	CB	TYR	A	95	L	H	HE1	TRP	V	148
R	H	CG	TYR	A	95	L	H	CD1	TRP	V	148
R	H	CG	TYR	A	95	L	H	HD1	TRP	V	148
R	H	CD1	TYR	A	95	L	H	HA	VAL	V	145
R	H	CD1	TYR	A	95	L	H	HG23	VAL	V	145
R	H	CD1	TYR	A	95	L	H	CB	TRP	V	148
R	H	CD1	TYR	A	95	L	H	CG	TRP	V	148
R	H	CD1	TYR	A	95	L	H	CD1	TRP	V	148
R	H	CD1	TYR	A	95	L	H	CD2	TRP	V	148
R	H	CD1	TYR	A	95	L	H	CE2	TRP	V	148
R	H	CD1	TYR	A	95	L	H	NE1	TRP	V	148
R	H	CD1	TYR	A	95	L	H	HB2	TRP	V	148
R	H	CD1	TYR	A	95	L	H	HB3	TRP	V	148
R	H	CD1	TYR	A	95	L	H	HD1	TRP	V	148
R	H	CD1	TYR	A	95	L	H	HE1	TRP	V	148
R	H	CE1	TYR	A	95	L	H	CA	VAL	V	145
R	H	CE1	TYR	A	95	L	H	HA	VAL	V	145
R	H	CE1	TYR	A	95	L	H	HG13	VAL	V	145
R	H	CE1	TYR	A	95	L	H	HG23	VAL	V	145
R	H	CE1	TYR	A	95	L	H	CB	TRP	V	148
R	H	CE1	TYR	A	95	L	H	CG	TRP	V	148
R	H	CE1	TYR	A	95	L	H	CD1	TRP	V	148
R	H	CE1	TYR	A	95	L	H	HB2	TRP	V	148
R	H	CE1	TYR	A	95	L	H	HB3	TRP	V	148
R	H	CE1	TYR	A	95	L	H	HD1	TRP	V	148
R	H	CE2	TYR	A	95	L	H	HG23	VAL	V	145
R	H	OH	TYR	A	95	L	H	CB	VAL	V	145
R	H	OH	TYR	A	95	L	H	CG1	VAL	V	145
R	H	OH	TYR	A	95	L	H	CG2	VAL	V	145
R	H	OH	TYR	A	95	L	H	HA	VAL	V	145
R	H	OH	TYR	A	95	L	H	HG11	VAL	V	145
R	H	OH	TYR	A	95	L	H	HG12	VAL	V	145
R	H	OH	TYR	A	95	L	H	HG13	VAL	V	145
R	H	OH	TYR	A	95	L	H	HG22	VAL	V	145
R	H	OH	TYR	A	95	L	H	HG23	VAL	V	145
R	H	CZ	TYR	A	95	L	H	CG2	VAL	V	145
R	H	CZ	TYR	A	95	L	H	HA	VAL	V	145
R	H	CZ	TYR	A	95	L	H	HG13	VAL	V	145
R	H	CZ	TYR	A	95	L	H	HG23	VAL	V	145
R	H	N	VAL	A	96	L	H	CG1	VAL	V	67
R	H	N	VAL	A	96	L	H	HG11	VAL	V	67
R	H	N	VAL	A	96	L	H	HG13	VAL	V	67
R	H	N	VAL	A	96	L	H	HD13	LEU	V	71
R	H	N	VAL	A	96	L	H	CE2	TRP	V	148
R	H	N	VAL	A	96	L	H	CH2	TRP	V	148
R	H	N	VAL	A	96	L	H	CZ2	TRP	V	148
R	H	N	VAL	A	96	L	H	HZ2	TRP	V	148
R	H	CA	VAL	A	96	L	H	HG11	VAL	V	67
R	H	CA	VAL	A	96	L	H	CD1	LEU	V	71
R	H	CA	VAL	A	96	L	H	HD11	LEU	V	71
R	H	CA	VAL	A	96	L	H	HD12	LEU	V	71
R	H	CA	VAL	A	96	L	H	HD13	LEU	V	71
R	H	CA	VAL	A	96	L	H	CD2	TRP	V	148
R	H	CA	VAL	A	96	L	H	CE2	TRP	V	148
R	H	CA	VAL	A	96	L	H	CE3	TRP	V	148
R	H	CA	VAL	A	96	L	H	CH2	TRP	V	148
R	H	CA	VAL	A	96	L	H	CZ2	TRP	V	148
R	H	CA	VAL	A	96	L	H	CZ3	TRP	V	148
R	H	CA	VAL	A	96	L	H	HH2	TRP	V	148
R	H	CA	VAL	A	96	L	H	HZ3	TRP	V	148
R	H	C	VAL	A	96	L	H	CD1	LEU	V	71
R	H	C	VAL	A	96	L	H	HD11	LEU	V	71
R	H	C	VAL	A	96	L	H	HD12	LEU	V	71
R	H	C	VAL	A	96	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	96	L	H	HG11	VAL	V	67
R	H	CB	VAL	A	96	L	H	CD1	LEU	V	71
R	H	CB	VAL	A	96	L	H	HD11	LEU	V	71
R	H	CB	VAL	A	96	L	H	HD12	LEU	V	71
R	H	CB	VAL	A	96	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	96	L	H	CD2	TRP	V	148
R	H	CB	VAL	A	96	L	H	CE2	TRP	V	148
R	H	CB	VAL	A	96	L	H	CE3	TRP	V	148
R	H	CB	VAL	A	96	L	H	CH2	TRP	V	148
R	H	CB	VAL	A	96	L	H	CZ2	TRP	V	148
R	H	CB	VAL	A	96	L	H	CZ3	TRP	V	148
R	H	CB	VAL	A	96	L	H	HE3	TRP	V	148
R	H	CB	VAL	A	96	L	H	HH2	TRP	V	148
R	H	CB	VAL	A	96	L	H	HZ2	TRP	V	148
R	H	CB	VAL	A	96	L	H	HZ3	TRP	V	148
R	H	O	VAL	A	96	L	H	HD12	LEU	V	71
R	H	O	VAL	A	96	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	96	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	96	L	H	HD11	LEU	V	71
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	105
R	H	CG1	VAL	A	96	L	H	CD2	TRP	V	148
R	H	CG1	VAL	A	96	L	H	CE3	TRP	V	148
R	H	CG1	VAL	A	96	L	H	CH2	TRP	V	148
R	H	CG1	VAL	A	96	L	H	CZ2	TRP	V	148
R	H	CG1	VAL	A	96	L	H	CZ3	TRP	V	148
R	H	CG1	VAL	A	96	L	H	HE3	TRP	V	148
R	H	CG1	VAL	A	96	L	H	HH2	TRP	V	148
R	H	CG1	VAL	A	96	L	H	HZ3	TRP	V	148
R	H	CG1	VAL	A	96	L	H	HD11	ILE	V	152
R	H	CG2	VAL	A	96	L	H	HG11	VAL	V	67
R	H	CG2	VAL	A	96	L	H	HB3	ALA	V	68
R	H	CG2	VAL	A	96	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	96	L	H	HG	CYS	V	109
R	H	CG2	VAL	A	96	L	H	CG	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CD1	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CD2	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CE2	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CE3	TRP	V	148
R	H	CG2	VAL	A	96	L	H	NE1	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CH2	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CZ2	TRP	V	148
R	H	CG2	VAL	A	96	L	H	CZ3	TRP	V	148
R	H	CG2	VAL	A	96	L	H	HE3	TRP	V	148
R	H	CG2	VAL	A	96	L	H	HH2	TRP	V	148
R	H	CG2	VAL	A	96	L	H	HZ2	TRP	V	148
R	H	CG2	VAL	A	96	L	H	HZ3	TRP	V	148
R	H	CG2	VAL	A	96	L	H	HE1	TRP	V	148
R	H	N	GLY	A	97	L	H	HG11	VAL	V	67
R	H	N	GLY	A	97	L	H	HG13	VAL	V	67
R	H	N	GLY	A	97	L	H	CD1	LEU	V	71
R	H	N	GLY	A	97	L	H	CD2	LEU	V	71
R	H	N	GLY	A	97	L	H	HD11	LEU	V	71
R	H	N	GLY	A	97	L	H	HD12	LEU	V	71
R	H	N	GLY	A	97	L	H	HD13	LEU	V	71
R	H	N	GLY	A	97	L	H	HD22	LEU	V	71
R	H	CA	GLY	A	97	L	H	CD1	LEU	V	71
R	H	CA	GLY	A	97	L	H	CD2	LEU	V	71
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	71
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	71
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	71
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	71
R	H	CB	LEU	A	99	L	H	HD13	ILE	V	152
R	H	CD1	LEU	A	99	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	99	L	H	CD1	ILE	V	152
R	H	CD1	LEU	A	99	L	H	HD11	ILE	V	152
R	H	CD1	LEU	A	99	L	H	HD12	ILE	V	152
R	H	CD1	LEU	A	99	L	H	HD13	ILE	V	152
R	H	SG	CYS	A	100	L	H	HE1	TYR	V	101
R	H	SG	CYS	A	100	L	H	CD1	ILE	V	152
R	H	SG	CYS	A	100	L	H	HG12	ILE	V	152
R	H	SG	CYS	A	100	L	H	HD11	ILE	V	152
R	H	SG	CYS	A	100	L	H	HD13	ILE	V	152
R	H	CB	LEU	A	104	L	H	HZ	PHE	V	94
R	H	CG	LEU	A	104	L	H	CZ	PHE	V	94
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	94
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	94
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	98
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	94
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	94
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	98
R	H	SD	MET	A	158	L	H	CD2	LEU	V	153
R	H	SD	MET	A	158	L	H	HD21	LEU	V	153
R	H	SD	MET	A	158	L	H	HD22	LEU	V	153
R	H	SD	MET	A	158	L	H	HD23	LEU	V	153
R	H	O	PHE	A	161	L	H	HG12	ILE	V	149
R	H	O	PHE	A	161	L	H	HD11	ILE	V	149
R	H	CG	PHE	A	161	L	H	HG22	ILE	V	152
R	H	CD1	PHE	A	161	L	H	CG2	ILE	V	152
R	H	CD1	PHE	A	161	L	H	CD1	ILE	V	152
R	H	CD1	PHE	A	161	L	H	HG21	ILE	V	152
R	H	CD1	PHE	A	161	L	H	HG22	ILE	V	152
R	H	CD1	PHE	A	161	L	H	HD12	ILE	V	152
R	H	CD1	PHE	A	161	L	H	HD13	ILE	V	152
R	H	CD2	PHE	A	161	L	H	HG22	ILE	V	152
R	H	CE1	PHE	A	161	L	H	CB	ILE	V	152
R	H	CE1	PHE	A	161	L	H	CG2	ILE	V	152
R	H	CE1	PHE	A	161	L	H	CD1	ILE	V	152
R	H	CE1	PHE	A	161	L	H	HG21	ILE	V	152
R	H	CE1	PHE	A	161	L	H	HG22	ILE	V	152
R	H	CE1	PHE	A	161	L	H	HG23	ILE	V	152
R	H	CE1	PHE	A	161	L	H	HD12	ILE	V	152
R	H	CE1	PHE	A	161	L	H	HD13	ILE	V	152
R	H	CE2	PHE	A	161	L	H	CG2	ILE	V	152
R	H	CE2	PHE	A	161	L	H	HG21	ILE	V	152
R	H	CE2	PHE	A	161	L	H	HG22	ILE	V	152
R	H	CE2	PHE	A	161	L	H	HG23	ILE	V	152
R	H	CZ	PHE	A	161	L	H	CG2	ILE	V	152
R	H	CZ	PHE	A	161	L	H	HG21	ILE	V	152
R	H	CZ	PHE	A	161	L	H	HG22	ILE	V	152
R	H	CZ	PHE	A	161	L	H	HG23	ILE	V	152
R	H	CZ	PHE	A	161	L	H	HD13	ILE	V	152
R	H	CD1	PHE	A	162	L	H	HD12	ILE	V	149
R	H	CE1	PHE	A	162	L	H	HG22	ILE	V	149
R	H	CE1	PHE	A	162	L	H	HG23	ILE	V	149
R	H	CE1	PHE	A	162	L	H	HD12	ILE	V	149
R	H	CZ	PHE	A	162	L	H	HD12	LEU	V	153
R	S	CD1	ILE	A	168	L	-	CE1	TYR	V	52
R	S	CD1	ILE	A	168	L	-	OH	TYR	V	52
R	S	CD1	ILE	A	168	L	-	CZ	TYR	V	52
R	S	CD1	ILE	A	168	L	-	HE1	TYR	V	52
R	S	CG2	THR	A	170	L	-	HE1	HIS	V	53
R	S	CG1	ILE	A	175	L	-	HE2	HIS	V	53
R	S	CG2	ILE	A	175	L	H	HG22	ILE	V	49
R	S	CD1	ILE	A	175	L	H	O	ILE	V	49
R	S	CD1	ILE	A	175	L	-	HB2	TYR	V	52
R	S	CD1	ILE	A	175	L	-	NE2	HIS	V	53
R	S	CD1	ILE	A	175	L	-	HE2	HIS	V	53
R	S	CG1	ILE	A	177	L	H	HG22	ILE	V	49
R	S	CG1	ILE	A	177	L	H	HD12	ILE	V	49
R	S	CD1	ILE	A	177	L	H	CG1	ILE	V	49
R	S	CD1	ILE	A	177	L	H	CD1	ILE	V	49
R	S	CD1	ILE	A	177	L	H	HG12	ILE	V	49
R	S	CD1	ILE	A	177	L	H	HG22	ILE	V	49
R	S	CD1	ILE	A	177	L	H	HG23	ILE	V	49
R	S	CD1	ILE	A	177	L	H	HD11	ILE	V	49
R	S	CD1	ILE	A	177	L	H	HD12	ILE	V	49
R	-	NZ	LYS	A	182	L	H	HG12	VAL	V	145

- 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