IID

Q9NYW2_Q8WYK2.1 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	PHE	A	138	L	H	MET	V	110
R	H	LEU	A	142	L	H	GLU	V	103
R	H	LEU	A	142	L	H	ARG	V	106
R	H	LEU	A	146	L	H	GLU	V	103
R	H	LEU	A	146	L	H	ARG	V	106
R	H	LEU	A	146	L	H	PHE	V	99
R	H	ALA	A	149	L	H	ARG	V	102
R	H	ALA	A	149	L	H	PHE	V	99
R	H	ILE	A	150	L	H	PHE	V	99
R	H	SER	A	153	L	H	ARG	V	102
R	H	ARG	A	157	L	H	ASN	V	91
R	H	ARG	A	157	L	H	LYS	V	92
R	H	ARG	A	157	L	H	LYS	V	94
R	H	ARG	A	157	L	H	GLU	V	95
R	H	ILE	A	161	L	H	ASN	V	91
R	H	GLY	A	25	L	H	LEU	V	121
R	H	ALA	A	28	L	H	LEU	V	121
R	H	LEU	A	29	L	H	LEU	V	121
R	H	LEU	A	29	L	H	GLU	V	124
R	H	LEU	A	29	L	H	ARG	V	125
R	H	LEU	A	29	L	H	LEU	V	128
R	H	MET	A	299	L	H	LEU	V	128
R	H	MET	A	299	L	H	MET	V	131
R	H	CYS	A	302	L	H	MET	V	131
R	H	CYS	A	302	L	H	LEU	V	132
R	H	CYS	A	302	L	H	HIS	V	135
R	H	ILE	A	305	L	H	HIS	V	135
R	H	ALA	A	306	L	H	ARG	V	134
R	-	ILE	A	309	L	H	ARG	V	134
R	-	ILE	A	309	L	H	THR	V	138
R	H	TRP	A	32	L	H	ARG	V	125
R	H	TRP	A	32	L	-	ASN	V	154
R	H	ILE	A	33	L	H	ARG	V	125
R	H	ILE	A	33	L	H	LEU	V	128
R	H	TRP	A	35	L	-	GLU	V	152
R	H	TRP	A	35	L	-	ASN	V	154
R	H	ILE	A	36	L	H	ARG	V	125
R	H	ILE	A	36	L	-	THR	V	148
R	H	ILE	A	36	L	-	PRO	V	149
R	H	LYS	A	37	L	H	LEU	V	132
R	H	LYS	A	37	L	-	VAL	V	146
R	H	LYS	A	37	L	-	THR	V	148
R	-	LYS	A	39	L	-	PRO	V	149
R	H	ILE	A	53	L	H	LEU	V	114
R	H	ILE	A	56	L	H	GLN	V	117
R	H	CYS	A	57	L	H	MET	V	110
R	H	CYS	A	57	L	H	LEU	V	114
R	H	CYS	A	57	L	H	GLN	V	117
R	H	SER	A	60	L	H	GLU	V	113
R	H	LYS	A	80	L	H	ARG	V	102
R	H	ILE	A	83	L	H	ARG	V	102
R	H	VAL	A	84	L	H	ARG	V	102
R	H	VAL	A	84	L	H	ARG	V	106
R	H	VAL	A	84	L	H	LEU	V	109
R	H	THR	A	87	L	H	ARG	V	106
R	H	PHE	A	88	L	H	ARG	V	106
R	H	PHE	A	88	L	H	LEU	V	107
R	H	PHE	A	88	L	H	LEU	V	109
R	H	PHE	A	88	L	H	MET	V	110
R	H	PHE	A	91	L	H	ARG	V	106
R	H	PHE	A	91	L	H	MET	V	110

- 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

Q9NYW2_Q8WYK2.1 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	CA	GLY	A	25	L	H	HD22	LEU	V	121
R	H	O	GLY	A	25	L	H	CD2	LEU	V	121
R	H	O	GLY	A	25	L	H	HD22	LEU	V	121
R	H	O	GLY	A	25	L	H	HD23	LEU	V	121
R	H	CB	ALA	A	28	L	H	HD22	LEU	V	121
R	H	N	LEU	A	29	L	H	HD23	LEU	V	121
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	121
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	121
R	H	CB	LEU	A	29	L	H	OE2	GLU	V	124
R	H	CG	LEU	A	29	L	H	CD	GLU	V	124
R	H	CG	LEU	A	29	L	H	OE1	GLU	V	124
R	H	CG	LEU	A	29	L	H	OE2	GLU	V	124
R	H	CG	LEU	A	29	L	H	HG3	GLU	V	124
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	128
R	H	CG	LEU	A	29	L	H	HD11	LEU	V	128
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	128
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	128
R	H	CD1	LEU	A	29	L	H	O	LEU	V	121
R	H	CD1	LEU	A	29	L	H	CG	GLU	V	124
R	H	CD1	LEU	A	29	L	H	HB3	GLU	V	124
R	H	CD1	LEU	A	29	L	H	HG3	GLU	V	124
R	H	CD1	LEU	A	29	L	H	N	ARG	V	125
R	H	CD1	LEU	A	29	L	H	CA	ARG	V	125
R	H	CD1	LEU	A	29	L	H	H	ARG	V	125
R	H	CD1	LEU	A	29	L	H	HA	ARG	V	125
R	H	CD1	LEU	A	29	L	H	HB2	ARG	V	125
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	128
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	128
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	29	L	H	CB	GLU	V	124
R	H	CD2	LEU	A	29	L	H	CG	GLU	V	124
R	H	CD2	LEU	A	29	L	H	CD	GLU	V	124
R	H	CD2	LEU	A	29	L	H	OE1	GLU	V	124
R	H	CD2	LEU	A	29	L	H	OE2	GLU	V	124
R	H	CD2	LEU	A	29	L	H	HB3	GLU	V	124
R	H	CD2	LEU	A	29	L	H	HG2	GLU	V	124
R	H	CD2	LEU	A	29	L	H	HG3	GLU	V	124
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	128
R	H	CD2	LEU	A	29	L	H	HG	LEU	V	128
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	128
R	H	CD1	TRP	A	32	L	H	CD	ARG	V	125
R	H	CD1	TRP	A	32	L	H	HD2	ARG	V	125
R	H	CD1	TRP	A	32	L	H	HD3	ARG	V	125
R	H	CD1	TRP	A	32	L	H	HH11	ARG	V	125
R	H	CE2	TRP	A	32	L	H	HD3	ARG	V	125
R	H	CE2	TRP	A	32	L	H	HH11	ARG	V	125
R	H	NE1	TRP	A	32	L	H	CD	ARG	V	125
R	H	NE1	TRP	A	32	L	H	NH1	ARG	V	125
R	H	NE1	TRP	A	32	L	H	HD2	ARG	V	125
R	H	NE1	TRP	A	32	L	H	HD3	ARG	V	125
R	H	NE1	TRP	A	32	L	H	HH11	ARG	V	125
R	H	NE1	TRP	A	32	L	H	HH12	ARG	V	125
R	H	CH2	TRP	A	32	L	-	ND2	ASN	V	154
R	H	CH2	TRP	A	32	L	-	HD22	ASN	V	154
R	H	CZ2	TRP	A	32	L	H	HH11	ARG	V	125
R	H	CZ3	TRP	A	32	L	-	HD22	ASN	V	154
R	H	CG1	ILE	A	33	L	H	HG3	ARG	V	125
R	H	CD1	ILE	A	33	L	H	HA	ARG	V	125
R	H	CD1	ILE	A	33	L	H	HG3	ARG	V	125
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	128
R	H	CD1	ILE	A	33	L	H	HB2	LEU	V	128
R	H	CD1	ILE	A	33	L	H	HB3	LEU	V	128
R	H	CD1	ILE	A	33	L	H	HD11	LEU	V	128
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	128
R	H	CE2	TRP	A	35	L	-	OE2	GLU	V	152
R	H	CH2	TRP	A	35	L	-	OE2	GLU	V	152
R	H	CH2	TRP	A	35	L	-	OD1	ASN	V	154
R	H	CZ2	TRP	A	35	L	-	OE2	GLU	V	152
R	H	C	ILE	A	36	L	-	HD2	PRO	V	149
R	H	O	ILE	A	36	L	-	HD2	PRO	V	149
R	H	CG1	ILE	A	36	L	H	HD2	ARG	V	125
R	H	CG2	ILE	A	36	L	-	CG2	THR	V	148
R	H	CG2	ILE	A	36	L	-	HA	THR	V	148
R	H	CG2	ILE	A	36	L	-	HB	THR	V	148
R	H	CG2	ILE	A	36	L	-	HG22	THR	V	148
R	H	CG2	ILE	A	36	L	-	CD	PRO	V	149
R	H	CG2	ILE	A	36	L	-	HG3	PRO	V	149
R	H	CG2	ILE	A	36	L	-	HD2	PRO	V	149
R	H	CD1	ILE	A	36	L	H	CD	ARG	V	125
R	H	CD1	ILE	A	36	L	H	NE	ARG	V	125
R	H	CD1	ILE	A	36	L	H	NH1	ARG	V	125
R	H	CD1	ILE	A	36	L	H	HD2	ARG	V	125
R	H	CD1	ILE	A	36	L	H	HD3	ARG	V	125
R	H	CD1	ILE	A	36	L	H	HH11	ARG	V	125
R	H	CG	LYS	A	37	L	-	HG12	VAL	V	146
R	H	CG	LYS	A	37	L	-	HG22	THR	V	148
R	H	CD	LYS	A	37	L	-	HG12	VAL	V	146
R	H	CD	LYS	A	37	L	-	HG23	VAL	V	146
R	H	CE	LYS	A	37	L	-	CG1	VAL	V	146
R	H	CE	LYS	A	37	L	-	HG12	VAL	V	146
R	H	CE	LYS	A	37	L	-	HG13	VAL	V	146
R	H	CE	LYS	A	37	L	-	HG22	VAL	V	146
R	H	CE	LYS	A	37	L	-	HG23	VAL	V	146
R	H	NZ	LYS	A	37	L	H	HD12	LEU	V	132
R	H	NZ	LYS	A	37	L	H	HD13	LEU	V	132
R	H	NZ	LYS	A	37	L	-	HG13	VAL	V	146
R	H	NZ	LYS	A	37	L	-	HG22	VAL	V	146
R	H	NZ	LYS	A	37	L	-	HG23	VAL	V	146
R	-	CE	LYS	A	39	L	-	HG2	PRO	V	149
R	-	NZ	LYS	A	39	L	-	HG2	PRO	V	149
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	114
R	H	C	ILE	A	56	L	H	HE22	GLN	V	117
R	H	CB	ILE	A	56	L	H	HE22	GLN	V	117
R	H	CG2	ILE	A	56	L	H	CD	GLN	V	117
R	H	CG2	ILE	A	56	L	H	NE2	GLN	V	117
R	H	CG2	ILE	A	56	L	H	OE1	GLN	V	117
R	H	CG2	ILE	A	56	L	H	HE21	GLN	V	117
R	H	CG2	ILE	A	56	L	H	HE22	GLN	V	117
R	H	N	CYS	A	57	L	H	HE22	GLN	V	117
R	H	CA	CYS	A	57	L	H	HE22	GLN	V	117
R	H	SG	CYS	A	57	L	H	HE3	MET	V	110
R	H	SG	CYS	A	57	L	H	HD22	LEU	V	114
R	H	SG	CYS	A	57	L	H	HE22	GLN	V	117
R	H	CB	SER	A	60	L	H	OE1	GLU	V	113
R	H	OG	SER	A	60	L	H	OE1	GLU	V	113
R	H	CA	LYS	A	80	L	H	HD2	ARG	V	102
R	H	CB	LYS	A	80	L	H	HD2	ARG	V	102
R	H	O	LYS	A	80	L	H	HD2	ARG	V	102
R	H	CG	LYS	A	80	L	H	HD2	ARG	V	102
R	H	CB	ILE	A	83	L	H	HD3	ARG	V	102
R	H	CG2	ILE	A	83	L	H	NH1	ARG	V	102
R	H	CG2	ILE	A	83	L	H	HD3	ARG	V	102
R	H	CG2	ILE	A	83	L	H	HH11	ARG	V	102
R	H	CG2	ILE	A	83	L	H	HH12	ARG	V	102
R	H	CD1	ILE	A	83	L	H	HD2	ARG	V	102
R	H	CD1	ILE	A	83	L	H	HD3	ARG	V	102
R	H	O	VAL	A	84	L	H	HG3	ARG	V	106
R	H	CG1	VAL	A	84	L	H	HA	ARG	V	106
R	H	CG1	VAL	A	84	L	H	HB2	ARG	V	106
R	H	CG1	VAL	A	84	L	H	HG3	ARG	V	106
R	H	CG1	VAL	A	84	L	H	HD11	LEU	V	109
R	H	CG2	VAL	A	84	L	H	HB2	ARG	V	102
R	H	CG2	VAL	A	84	L	H	HG2	ARG	V	102
R	H	CA	THR	A	87	L	H	HD2	ARG	V	106
R	H	C	THR	A	87	L	H	HD2	ARG	V	106
R	H	CB	THR	A	87	L	H	CD	ARG	V	106
R	H	CB	THR	A	87	L	H	HD2	ARG	V	106
R	H	CB	THR	A	87	L	H	HD3	ARG	V	106
R	H	O	THR	A	87	L	H	HD2	ARG	V	106
R	H	CG2	THR	A	87	L	H	CD	ARG	V	106
R	H	CG2	THR	A	87	L	H	NE	ARG	V	106
R	H	CG2	THR	A	87	L	H	HD2	ARG	V	106
R	H	CG2	THR	A	87	L	H	HD3	ARG	V	106
R	H	CG2	THR	A	87	L	H	HE	ARG	V	106
R	H	OG1	THR	A	87	L	H	HD3	ARG	V	106
R	H	N	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CA	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CA	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CB	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CB	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CG	PHE	A	88	L	H	CG	ARG	V	106
R	H	CG	PHE	A	88	L	H	CD	ARG	V	106
R	H	CG	PHE	A	88	L	H	HG2	ARG	V	106
R	H	CG	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CG	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CG	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CD1	PHE	A	88	L	H	CG	ARG	V	106
R	H	CD1	PHE	A	88	L	H	CD	ARG	V	106
R	H	CD1	PHE	A	88	L	H	NH1	ARG	V	106
R	H	CD1	PHE	A	88	L	H	HG2	ARG	V	106
R	H	CD1	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CD1	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CD1	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CD1	PHE	A	88	L	H	HH12	ARG	V	106
R	H	CD1	PHE	A	88	L	H	HB2	MET	V	110
R	H	CD2	PHE	A	88	L	H	CB	ARG	V	106
R	H	CD2	PHE	A	88	L	H	CG	ARG	V	106
R	H	CD2	PHE	A	88	L	H	CD	ARG	V	106
R	H	CD2	PHE	A	88	L	H	HA	ARG	V	106
R	H	CD2	PHE	A	88	L	H	HG2	ARG	V	106
R	H	CD2	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CD2	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CD2	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CE1	PHE	A	88	L	H	C	ARG	V	106
R	H	CE1	PHE	A	88	L	H	O	ARG	V	106
R	H	CE1	PHE	A	88	L	H	CG	ARG	V	106
R	H	CE1	PHE	A	88	L	H	CD	ARG	V	106
R	H	CE1	PHE	A	88	L	H	NH1	ARG	V	106
R	H	CE1	PHE	A	88	L	H	HA	ARG	V	106
R	H	CE1	PHE	A	88	L	H	HG2	ARG	V	106
R	H	CE1	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CE1	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CE1	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CE1	PHE	A	88	L	H	HH12	ARG	V	106
R	H	CE1	PHE	A	88	L	H	CB	MET	V	110
R	H	CE1	PHE	A	88	L	H	H	MET	V	110
R	H	CE1	PHE	A	88	L	H	HB2	MET	V	110
R	H	CE1	PHE	A	88	L	H	HB3	MET	V	110
R	H	CE2	PHE	A	88	L	H	CA	ARG	V	106
R	H	CE2	PHE	A	88	L	H	C	ARG	V	106
R	H	CE2	PHE	A	88	L	H	CB	ARG	V	106
R	H	CE2	PHE	A	88	L	H	O	ARG	V	106
R	H	CE2	PHE	A	88	L	H	CG	ARG	V	106
R	H	CE2	PHE	A	88	L	H	CD	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HA	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HB2	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HB3	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HG2	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CE2	PHE	A	88	L	H	HB2	LEU	V	109
R	H	CE2	PHE	A	88	L	H	HD11	LEU	V	109
R	H	CZ	PHE	A	88	L	H	CA	ARG	V	106
R	H	CZ	PHE	A	88	L	H	C	ARG	V	106
R	H	CZ	PHE	A	88	L	H	CB	ARG	V	106
R	H	CZ	PHE	A	88	L	H	O	ARG	V	106
R	H	CZ	PHE	A	88	L	H	CG	ARG	V	106
R	H	CZ	PHE	A	88	L	H	CD	ARG	V	106
R	H	CZ	PHE	A	88	L	H	NH1	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HA	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HB2	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HB3	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HG2	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HG3	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HD2	ARG	V	106
R	H	CZ	PHE	A	88	L	H	HH11	ARG	V	106
R	H	CZ	PHE	A	88	L	H	N	LEU	V	107
R	H	CZ	PHE	A	88	L	H	HB2	LEU	V	109
R	H	CZ	PHE	A	88	L	H	N	MET	V	110
R	H	CZ	PHE	A	88	L	H	CB	MET	V	110
R	H	CZ	PHE	A	88	L	H	H	MET	V	110
R	H	CZ	PHE	A	88	L	H	HB2	MET	V	110
R	H	CD1	PHE	A	91	L	H	HH12	ARG	V	106
R	H	CD1	PHE	A	91	L	H	HE1	MET	V	110
R	H	CE1	PHE	A	91	L	H	SD	MET	V	110
R	H	CE1	PHE	A	91	L	H	CE	MET	V	110
R	H	CE1	PHE	A	91	L	H	HE1	MET	V	110
R	H	CE1	PHE	A	91	L	H	HE3	MET	V	110
R	H	CZ	PHE	A	91	L	H	CE	MET	V	110
R	H	CZ	PHE	A	91	L	H	HE1	MET	V	110
R	H	CE2	PHE	A	138	L	H	HE1	MET	V	110
R	H	CD1	LEU	A	142	L	H	OE1	GLU	V	103
R	H	CD1	LEU	A	142	L	H	NH2	ARG	V	106
R	H	CD1	LEU	A	142	L	H	HH21	ARG	V	106
R	H	CD1	LEU	A	142	L	H	HH22	ARG	V	106
R	H	CA	LEU	A	146	L	H	HE2	PHE	V	99
R	H	CA	LEU	A	146	L	H	HZ	PHE	V	99
R	H	C	LEU	A	146	L	H	HE2	PHE	V	99
R	H	C	LEU	A	146	L	H	HZ	PHE	V	99
R	H	CB	LEU	A	146	L	H	HZ	PHE	V	99
R	H	O	LEU	A	146	L	H	CE2	PHE	V	99
R	H	O	LEU	A	146	L	H	HE2	PHE	V	99
R	H	O	LEU	A	146	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	146	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	146	L	H	OE1	GLU	V	103
R	H	CD1	LEU	A	146	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	146	L	H	OE1	GLU	V	103
R	H	CD2	LEU	A	146	L	H	CZ	PHE	V	99
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	146	L	H	CG	GLU	V	103
R	H	CD2	LEU	A	146	L	H	CD	GLU	V	103
R	H	CD2	LEU	A	146	L	H	OE1	GLU	V	103
R	H	CD2	LEU	A	146	L	H	OE2	GLU	V	103
R	H	CD2	LEU	A	146	L	H	HB2	GLU	V	103
R	H	CD2	LEU	A	146	L	H	HG2	GLU	V	103
R	H	CD2	LEU	A	146	L	H	HH21	ARG	V	106
R	H	C	ALA	A	149	L	H	HE2	PHE	V	99
R	H	CB	ALA	A	149	L	H	HE2	PHE	V	99
R	H	O	ALA	A	149	L	H	HH12	ARG	V	102
R	H	N	ILE	A	150	L	H	HD2	PHE	V	99
R	H	N	ILE	A	150	L	H	HE2	PHE	V	99
R	H	CA	ILE	A	150	L	H	HD2	PHE	V	99
R	H	CG1	ILE	A	150	L	H	CD2	PHE	V	99
R	H	CG1	ILE	A	150	L	H	CE2	PHE	V	99
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	99
R	H	CG1	ILE	A	150	L	H	HD2	PHE	V	99
R	H	CG1	ILE	A	150	L	H	HE2	PHE	V	99
R	H	CD1	ILE	A	150	L	H	CE2	PHE	V	99
R	H	CD1	ILE	A	150	L	H	CZ	PHE	V	99
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	99
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	99
R	H	CB	SER	A	153	L	H	NH1	ARG	V	102
R	H	CB	SER	A	153	L	H	NH2	ARG	V	102
R	H	CB	SER	A	153	L	H	CZ	ARG	V	102
R	H	CB	SER	A	153	L	H	HH12	ARG	V	102
R	H	CB	SER	A	153	L	H	HH21	ARG	V	102
R	H	CB	SER	A	153	L	H	HH22	ARG	V	102
R	H	OG	SER	A	153	L	H	NH1	ARG	V	102
R	H	OG	SER	A	153	L	H	NH2	ARG	V	102
R	H	OG	SER	A	153	L	H	CZ	ARG	V	102
R	H	OG	SER	A	153	L	H	HH11	ARG	V	102
R	H	OG	SER	A	153	L	H	HH12	ARG	V	102
R	H	OG	SER	A	153	L	H	HH21	ARG	V	102
R	H	OG	SER	A	153	L	H	HH22	ARG	V	102
R	H	CB	ARG	A	157	L	H	OE1	GLU	V	95
R	H	CB	ARG	A	157	L	H	HG3	GLU	V	95
R	H	CG	ARG	A	157	L	H	CG	GLU	V	95
R	H	CG	ARG	A	157	L	H	OE1	GLU	V	95
R	H	CG	ARG	A	157	L	H	HG3	GLU	V	95
R	H	CD	ARG	A	157	L	H	CB	GLU	V	95
R	H	CD	ARG	A	157	L	H	CG	GLU	V	95
R	H	CD	ARG	A	157	L	H	CD	GLU	V	95
R	H	CD	ARG	A	157	L	H	OE1	GLU	V	95
R	H	CD	ARG	A	157	L	H	HA	GLU	V	95
R	H	CD	ARG	A	157	L	H	HB3	GLU	V	95
R	H	CD	ARG	A	157	L	H	HG2	GLU	V	95
R	H	CD	ARG	A	157	L	H	HG3	GLU	V	95
R	H	NE	ARG	A	157	L	H	HB3	ASN	V	91
R	H	NE	ARG	A	157	L	H	CB	GLU	V	95
R	H	NE	ARG	A	157	L	H	CG	GLU	V	95
R	H	NE	ARG	A	157	L	H	CD	GLU	V	95
R	H	NE	ARG	A	157	L	H	OE1	GLU	V	95
R	H	NE	ARG	A	157	L	H	OE2	GLU	V	95
R	H	NE	ARG	A	157	L	H	HG2	GLU	V	95
R	H	NE	ARG	A	157	L	H	HG3	GLU	V	95
R	H	NH1	ARG	A	157	L	H	C	ASN	V	91
R	H	NH1	ARG	A	157	L	H	O	ASN	V	91
R	H	NH1	ARG	A	157	L	H	HB3	ASN	V	91
R	H	NH1	ARG	A	157	L	H	HA	LYS	V	92
R	H	NH1	ARG	A	157	L	H	N	GLU	V	95
R	H	NH1	ARG	A	157	L	H	CA	GLU	V	95
R	H	NH1	ARG	A	157	L	H	CB	GLU	V	95
R	H	NH1	ARG	A	157	L	H	CG	GLU	V	95
R	H	NH1	ARG	A	157	L	H	CD	GLU	V	95
R	H	NH1	ARG	A	157	L	H	OE1	GLU	V	95
R	H	NH1	ARG	A	157	L	H	OE2	GLU	V	95
R	H	NH1	ARG	A	157	L	H	H	GLU	V	95
R	H	NH1	ARG	A	157	L	H	HA	GLU	V	95
R	H	NH1	ARG	A	157	L	H	HB2	GLU	V	95
R	H	NH1	ARG	A	157	L	H	HB3	GLU	V	95
R	H	NH1	ARG	A	157	L	H	HG2	GLU	V	95
R	H	NH1	ARG	A	157	L	H	HG3	GLU	V	95
R	H	NH2	ARG	A	157	L	H	CA	ASN	V	91
R	H	NH2	ARG	A	157	L	H	C	ASN	V	91
R	H	NH2	ARG	A	157	L	H	CB	ASN	V	91
R	H	NH2	ARG	A	157	L	H	O	ASN	V	91
R	H	NH2	ARG	A	157	L	H	CG	ASN	V	91
R	H	NH2	ARG	A	157	L	H	ND2	ASN	V	91
R	H	NH2	ARG	A	157	L	H	OD1	ASN	V	91
R	H	NH2	ARG	A	157	L	H	HA	ASN	V	91
R	H	NH2	ARG	A	157	L	H	HB2	ASN	V	91
R	H	NH2	ARG	A	157	L	H	HB3	ASN	V	91
R	H	NH2	ARG	A	157	L	H	HD21	ASN	V	91
R	H	NH2	ARG	A	157	L	H	N	LYS	V	92
R	H	NH2	ARG	A	157	L	H	HB2	LYS	V	94
R	H	NH2	ARG	A	157	L	H	CG	GLU	V	95
R	H	NH2	ARG	A	157	L	H	CD	GLU	V	95
R	H	NH2	ARG	A	157	L	H	OE1	GLU	V	95
R	H	NH2	ARG	A	157	L	H	OE2	GLU	V	95
R	H	NH2	ARG	A	157	L	H	H	GLU	V	95
R	H	NH2	ARG	A	157	L	H	HG2	GLU	V	95
R	H	NH2	ARG	A	157	L	H	HG3	GLU	V	95
R	H	CZ	ARG	A	157	L	H	CA	ASN	V	91
R	H	CZ	ARG	A	157	L	H	C	ASN	V	91
R	H	CZ	ARG	A	157	L	H	CB	ASN	V	91
R	H	CZ	ARG	A	157	L	H	O	ASN	V	91
R	H	CZ	ARG	A	157	L	H	HA	ASN	V	91
R	H	CZ	ARG	A	157	L	H	HB3	ASN	V	91
R	H	CZ	ARG	A	157	L	H	HB2	LYS	V	94
R	H	CZ	ARG	A	157	L	H	N	GLU	V	95
R	H	CZ	ARG	A	157	L	H	CA	GLU	V	95
R	H	CZ	ARG	A	157	L	H	CB	GLU	V	95
R	H	CZ	ARG	A	157	L	H	CG	GLU	V	95
R	H	CZ	ARG	A	157	L	H	CD	GLU	V	95
R	H	CZ	ARG	A	157	L	H	OE1	GLU	V	95
R	H	CZ	ARG	A	157	L	H	OE2	GLU	V	95
R	H	CZ	ARG	A	157	L	H	H	GLU	V	95
R	H	CZ	ARG	A	157	L	H	HA	GLU	V	95
R	H	CZ	ARG	A	157	L	H	HB2	GLU	V	95
R	H	CZ	ARG	A	157	L	H	HB3	GLU	V	95
R	H	CZ	ARG	A	157	L	H	HG2	GLU	V	95
R	H	CZ	ARG	A	157	L	H	HG3	GLU	V	95
R	H	CG1	ILE	A	161	L	H	HD22	ASN	V	91
R	H	CD1	ILE	A	161	L	H	ND2	ASN	V	91
R	H	CD1	ILE	A	161	L	H	HD21	ASN	V	91
R	H	CD1	ILE	A	161	L	H	HD22	ASN	V	91
R	H	CA	MET	A	299	L	H	HE1	MET	V	131
R	H	C	MET	A	299	L	H	HE1	MET	V	131
R	H	CB	MET	A	299	L	H	HE1	MET	V	131
R	H	O	MET	A	299	L	H	HE1	MET	V	131
R	H	CG	MET	A	299	L	H	HD22	LEU	V	128
R	H	CG	MET	A	299	L	H	HE1	MET	V	131
R	H	SD	MET	A	299	L	H	CD2	LEU	V	128
R	H	SD	MET	A	299	L	H	HD13	LEU	V	128
R	H	SD	MET	A	299	L	H	HD22	LEU	V	128
R	H	SD	MET	A	299	L	H	HD23	LEU	V	128
R	H	CB	CYS	A	302	L	H	CE	MET	V	131
R	H	CB	CYS	A	302	L	H	HG2	MET	V	131
R	H	CB	CYS	A	302	L	H	HE2	MET	V	131
R	H	SG	CYS	A	302	L	H	HE2	MET	V	131
R	H	SG	CYS	A	302	L	H	HD21	LEU	V	132
R	H	SG	CYS	A	302	L	H	HB3	HIS	V	135
R	H	CG2	ILE	A	305	L	H	HD1	HIS	V	135
R	H	CD1	ILE	A	305	L	H	HE1	HIS	V	135
R	H	CD1	ILE	A	305	L	H	HD1	HIS	V	135
R	H	CB	ALA	A	306	L	H	HD2	ARG	V	134
R	H	O	ALA	A	306	L	H	NH2	ARG	V	134
R	H	O	ALA	A	306	L	H	HH12	ARG	V	134
R	H	O	ALA	A	306	L	H	HH22	ARG	V	134
R	-	CA	ILE	A	309	L	H	HH21	ARG	V	134
R	-	C	ILE	A	309	L	H	HH21	ARG	V	134
R	-	C	ILE	A	309	L	H	HH22	ARG	V	134
R	-	CB	ILE	A	309	L	H	NH2	ARG	V	134
R	-	CB	ILE	A	309	L	H	HH21	ARG	V	134
R	-	CB	ILE	A	309	L	H	HH22	ARG	V	134
R	-	CG2	ILE	A	309	L	H	NH2	ARG	V	134
R	-	CG2	ILE	A	309	L	H	HH21	ARG	V	134
R	-	CG2	ILE	A	309	L	H	HH22	ARG	V	134
R	-	CD1	ILE	A	309	L	H	HG21	THR	V	138
R	-	OXT	ILE	A	309	L	H	NH2	ARG	V	134
R	-	OXT	ILE	A	309	L	H	HH21	ARG	V	134
R	-	OXT	ILE	A	309	L	H	HH22	ARG	V	134

- 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