IID

Q8N148_Q8NH43.11 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	102	L	H	TYR	V	100
R	H	PHE	A	102	L	H	VAL	V	155
R	H	PHE	A	103	L	H	TYR	V	100
R	H	PHE	A	103	L	H	PHE	V	101
R	H	PHE	A	103	L	H	PHE	V	151
R	H	PHE	A	106	L	H	PHE	V	101
R	H	PHE	A	107	L	H	PHE	V	101
R	S	GLU	A	11	L	H	GLN	V	141
R	H	LYS	A	142	L	S	VAL	V	89
R	H	LYS	A	142	L	S	GLU	V	9
R	H	LYS	A	142	L	S	THR	V	91
R	H	ILE	A	146	L	S	THR	V	91
R	H	ILE	A	146	L	H	THR	V	93
R	H	TRP	A	149	L	H	PHE	V	101
R	H	TRP	A	149	L	H	THR	V	93
R	H	TRP	A	149	L	H	VAL	V	97
R	H	PHE	A	153	L	H	VAL	V	155
R	H	PHE	A	153	L	H	LEU	V	159
R	H	ILE	A	157	L	H	VAL	V	155
R	H	TRP	A	21	L	H	THR	V	51
R	H	PHE	A	28	L	H	ILE	V	48
R	H	PHE	A	28	L	H	ALA	V	49
R	H	PHE	A	28	L	-	HIS	V	54
R	H	TYR	A	305	L	H	MET	V	31
R	H	TYR	A	305	L	H	LEU	V	34
R	H	SER	A	308	L	H	MET	V	31
R	H	ALA	A	309	L	H	MET	V	31
R	H	SER	A	32	L	H	ILE	V	48
R	H	TYR	A	35	L	H	LEU	V	66
R	H	VAL	A	39	L	H	PHE	V	37
R	H	MET	A	40	L	H	PHE	V	37
R	H	ILE	A	43	L	H	PHE	V	37
R	H	ILE	A	43	L	H	MET	V	73
R	H	VAL	A	47	L	H	TYR	V	33
R	H	THR	A	50	L	H	SER	V	81
R	H	CYS	A	51	L	H	TYR	V	26
R	H	THR	A	75	L	H	LEU	V	66
R	H	THR	A	75	L	H	LEU	V	70
R	H	PRO	A	79	L	H	LEU	V	66
R	H	LYS	A	80	L	H	VAL	V	140
R	H	ILE	A	82	L	H	ILE	V	48
R	H	ILE	A	83	L	H	VAL	V	140
R	H	ILE	A	83	L	H	PHE	V	59
R	H	ILE	A	83	L	H	ASN	V	63
R	H	ASP	A	84	L	H	VAL	V	140
R	-	LEU	A	86	L	H	ARG	V	136
R	-	LEU	A	86	L	H	ILE	V	48
R	-	LEU	A	86	L	-	HIS	V	54
R	-	THR	A	87	L	H	ARG	V	136
R	-	THR	A	87	L	H	VAL	V	140
R	-	ASP	A	88	L	H	ARG	V	136
R	-	HIS	A	89	L	-	SER	V	135
R	-	HIS	A	89	L	H	ARG	V	136
R	-	HIS	A	89	L	H	ALA	V	137
R	-	HIS	A	89	L	H	VAL	V	140
R	S	THR	A	91	L	H	ALA	V	137
R	S	THR	A	91	L	H	VAL	V	140
R	S	THR	A	91	L	H	GLN	V	141
R	S	ILE	A	92	L	H	VAL	V	140
R	S	SER	A	93	L	H	GLN	V	141
R	S	SER	A	93	L	H	GLY	V	144
R	H	TRP	A	95	L	H	ALA	V	148
R	H	TRP	A	95	L	H	LEU	V	152
R	H	GLY	A	96	L	H	ALA	V	148
R	H	VAL	A	98	L	H	LEU	V	152
R	H	THR	A	99	L	H	ALA	V	148
R	H	THR	A	99	L	H	PHE	V	151
R	H	THR	A	99	L	H	LEU	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

Q8N148_Q8NH43.11 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	S	CB	GLU	A	11	L	H	NE2	GLN	V	141
R	S	CB	GLU	A	11	L	H	HE21	GLN	V	141
R	S	CG	GLU	A	11	L	H	NE2	GLN	V	141
R	S	CG	GLU	A	11	L	H	HE21	GLN	V	141
R	S	CG	GLU	A	11	L	H	HE22	GLN	V	141
R	S	CD	GLU	A	11	L	H	CD	GLN	V	141
R	S	CD	GLU	A	11	L	H	NE2	GLN	V	141
R	S	CD	GLU	A	11	L	H	HE21	GLN	V	141
R	S	CD	GLU	A	11	L	H	HE22	GLN	V	141
R	S	OE1	GLU	A	11	L	H	NE2	GLN	V	141
R	S	OE1	GLU	A	11	L	H	HE21	GLN	V	141
R	S	OE1	GLU	A	11	L	H	HE22	GLN	V	141
R	S	OE2	GLU	A	11	L	H	CG	GLN	V	141
R	S	OE2	GLU	A	11	L	H	CD	GLN	V	141
R	S	OE2	GLU	A	11	L	H	NE2	GLN	V	141
R	S	OE2	GLU	A	11	L	H	OE1	GLN	V	141
R	S	OE2	GLU	A	11	L	H	HG2	GLN	V	141
R	S	OE2	GLU	A	11	L	H	HG3	GLN	V	141
R	S	OE2	GLU	A	11	L	H	HE21	GLN	V	141
R	S	OE2	GLU	A	11	L	H	HE22	GLN	V	141
R	H	CZ2	TRP	A	21	L	H	HG21	THR	V	51
R	H	CG	PHE	A	28	L	H	HG21	ILE	V	48
R	H	CG	PHE	A	28	L	H	HG22	ILE	V	48
R	H	CD1	PHE	A	28	L	H	O	ILE	V	48
R	H	CD1	PHE	A	28	L	H	CG2	ILE	V	48
R	H	CD1	PHE	A	28	L	H	HG21	ILE	V	48
R	H	CD1	PHE	A	28	L	H	HG22	ILE	V	48
R	H	CD2	PHE	A	28	L	H	CG2	ILE	V	48
R	H	CD2	PHE	A	28	L	H	HG21	ILE	V	48
R	H	CD2	PHE	A	28	L	H	HG22	ILE	V	48
R	H	CD2	PHE	A	28	L	H	HG23	ILE	V	48
R	H	CE1	PHE	A	28	L	H	CA	ILE	V	48
R	H	CE1	PHE	A	28	L	H	C	ILE	V	48
R	H	CE1	PHE	A	28	L	H	CB	ILE	V	48
R	H	CE1	PHE	A	28	L	H	O	ILE	V	48
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	48
R	H	CE1	PHE	A	28	L	H	HA	ILE	V	48
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	48
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	48
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	48
R	H	CE1	PHE	A	28	L	H	N	ALA	V	49
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	49
R	H	CE2	PHE	A	28	L	H	CA	ILE	V	48
R	H	CE2	PHE	A	28	L	H	C	ILE	V	48
R	H	CE2	PHE	A	28	L	H	CB	ILE	V	48
R	H	CE2	PHE	A	28	L	H	O	ILE	V	48
R	H	CE2	PHE	A	28	L	H	CG1	ILE	V	48
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	48
R	H	CE2	PHE	A	28	L	H	HA	ILE	V	48
R	H	CE2	PHE	A	28	L	H	HG12	ILE	V	48
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	48
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	48
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	48
R	H	CZ	PHE	A	28	L	H	CA	ILE	V	48
R	H	CZ	PHE	A	28	L	H	C	ILE	V	48
R	H	CZ	PHE	A	28	L	H	CB	ILE	V	48
R	H	CZ	PHE	A	28	L	H	O	ILE	V	48
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	48
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	48
R	H	CZ	PHE	A	28	L	H	HA	ILE	V	48
R	H	CZ	PHE	A	28	L	H	HB	ILE	V	48
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	48
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	48
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	48
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	48
R	H	CZ	PHE	A	28	L	H	N	ALA	V	49
R	H	CZ	PHE	A	28	L	-	HE2	HIS	V	54
R	H	CA	SER	A	32	L	H	HG23	ILE	V	48
R	H	CA	SER	A	32	L	H	HD13	ILE	V	48
R	H	CB	SER	A	32	L	H	CG2	ILE	V	48
R	H	CB	SER	A	32	L	H	HG21	ILE	V	48
R	H	CB	SER	A	32	L	H	HG22	ILE	V	48
R	H	CB	SER	A	32	L	H	HG23	ILE	V	48
R	H	CB	SER	A	32	L	H	HD13	ILE	V	48
R	H	OG	SER	A	32	L	H	CB	ILE	V	48
R	H	OG	SER	A	32	L	H	CG2	ILE	V	48
R	H	OG	SER	A	32	L	H	CD1	ILE	V	48
R	H	OG	SER	A	32	L	H	HG21	ILE	V	48
R	H	OG	SER	A	32	L	H	HG22	ILE	V	48
R	H	OG	SER	A	32	L	H	HG23	ILE	V	48
R	H	OG	SER	A	32	L	H	HD13	ILE	V	48
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	66
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	66
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	66
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	66
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	66
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	37
R	H	CA	MET	A	40	L	H	HZ	PHE	V	37
R	H	CB	ILE	A	43	L	H	HE2	MET	V	73
R	H	CG1	ILE	A	43	L	H	HE2	PHE	V	37
R	H	CG1	ILE	A	43	L	H	HE2	MET	V	73
R	H	CG2	ILE	A	43	L	H	HE2	MET	V	73
R	H	CD1	ILE	A	43	L	H	CE2	PHE	V	37
R	H	CD1	ILE	A	43	L	H	CZ	PHE	V	37
R	H	CD1	ILE	A	43	L	H	HE2	PHE	V	37
R	H	CD1	ILE	A	43	L	H	HZ	PHE	V	37
R	H	CD1	ILE	A	43	L	H	CE	MET	V	73
R	H	CD1	ILE	A	43	L	H	HE1	MET	V	73
R	H	CD1	ILE	A	43	L	H	HE2	MET	V	73
R	H	CG2	VAL	A	47	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	47	L	H	HH	TYR	V	33
R	H	CB	THR	A	50	L	H	HB3	SER	V	81
R	H	CG2	THR	A	50	L	H	CB	SER	V	81
R	H	CG2	THR	A	50	L	H	OG	SER	V	81
R	H	CG2	THR	A	50	L	H	HB2	SER	V	81
R	H	CG2	THR	A	50	L	H	HB3	SER	V	81
R	H	CG2	THR	A	50	L	H	HG	SER	V	81
R	H	SG	CYS	A	51	L	H	OH	TYR	V	26
R	H	SG	CYS	A	51	L	H	HH	TYR	V	26
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	70
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	70
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	70
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	70
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	70
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	66
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	66
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	66
R	H	CD	LYS	A	80	L	H	HG12	VAL	V	140
R	H	CE	LYS	A	80	L	H	CG1	VAL	V	140
R	H	CE	LYS	A	80	L	H	HG12	VAL	V	140
R	H	CE	LYS	A	80	L	H	HG13	VAL	V	140
R	H	NZ	LYS	A	80	L	H	CB	VAL	V	140
R	H	NZ	LYS	A	80	L	H	CG1	VAL	V	140
R	H	NZ	LYS	A	80	L	H	CG2	VAL	V	140
R	H	NZ	LYS	A	80	L	H	HG11	VAL	V	140
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	140
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	140
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	140
R	H	NZ	LYS	A	80	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	82	L	H	HG12	ILE	V	48
R	H	CG2	ILE	A	82	L	H	HG22	ILE	V	48
R	H	CG2	ILE	A	82	L	H	HD13	ILE	V	48
R	H	CB	ILE	A	83	L	H	HE2	PHE	V	59
R	H	CG1	ILE	A	83	L	H	CE2	PHE	V	59
R	H	CG1	ILE	A	83	L	H	HD2	PHE	V	59
R	H	CG1	ILE	A	83	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	83	L	H	CD2	PHE	V	59
R	H	CG2	ILE	A	83	L	H	CE2	PHE	V	59
R	H	CG2	ILE	A	83	L	H	HD2	PHE	V	59
R	H	CG2	ILE	A	83	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	83	L	H	HG23	VAL	V	140
R	H	CD1	ILE	A	83	L	H	CD2	PHE	V	59
R	H	CD1	ILE	A	83	L	H	CE2	PHE	V	59
R	H	CD1	ILE	A	83	L	H	HD2	PHE	V	59
R	H	CD1	ILE	A	83	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	83	L	H	HD22	ASN	V	63
R	H	OD1	ASP	A	84	L	H	HG22	VAL	V	140
R	-	CA	LEU	A	86	L	H	HH12	ARG	V	136
R	-	C	LEU	A	86	L	H	NH1	ARG	V	136
R	-	C	LEU	A	86	L	H	CZ	ARG	V	136
R	-	C	LEU	A	86	L	H	HH11	ARG	V	136
R	-	C	LEU	A	86	L	H	HH12	ARG	V	136
R	-	CB	LEU	A	86	L	-	CE1	HIS	V	54
R	-	CB	LEU	A	86	L	-	HE1	HIS	V	54
R	-	O	LEU	A	86	L	H	NE	ARG	V	136
R	-	O	LEU	A	86	L	H	NH1	ARG	V	136
R	-	O	LEU	A	86	L	H	NH2	ARG	V	136
R	-	O	LEU	A	86	L	H	CZ	ARG	V	136
R	-	O	LEU	A	86	L	H	HD3	ARG	V	136
R	-	O	LEU	A	86	L	H	HH11	ARG	V	136
R	-	O	LEU	A	86	L	H	HH12	ARG	V	136
R	-	O	LEU	A	86	L	H	HH22	ARG	V	136
R	-	CG	LEU	A	86	L	-	CE1	HIS	V	54
R	-	CG	LEU	A	86	L	-	NE2	HIS	V	54
R	-	CG	LEU	A	86	L	-	HE1	HIS	V	54
R	-	CD1	LEU	A	86	L	H	HA	ILE	V	48
R	-	CD1	LEU	A	86	L	-	CD2	HIS	V	54
R	-	CD1	LEU	A	86	L	-	ND1	HIS	V	54
R	-	CD1	LEU	A	86	L	-	CE1	HIS	V	54
R	-	CD1	LEU	A	86	L	-	NE2	HIS	V	54
R	-	CD1	LEU	A	86	L	-	HE1	HIS	V	54
R	-	CD1	LEU	A	86	L	-	HE2	HIS	V	54
R	-	CD2	LEU	A	86	L	-	CE1	HIS	V	54
R	-	CD2	LEU	A	86	L	-	HE1	HIS	V	54
R	-	N	THR	A	87	L	H	NH1	ARG	V	136
R	-	N	THR	A	87	L	H	HD3	ARG	V	136
R	-	N	THR	A	87	L	H	HH11	ARG	V	136
R	-	N	THR	A	87	L	H	HH12	ARG	V	136
R	-	CA	THR	A	87	L	H	CD	ARG	V	136
R	-	CA	THR	A	87	L	H	NH1	ARG	V	136
R	-	CA	THR	A	87	L	H	CZ	ARG	V	136
R	-	CA	THR	A	87	L	H	HD2	ARG	V	136
R	-	CA	THR	A	87	L	H	HD3	ARG	V	136
R	-	CA	THR	A	87	L	H	HH11	ARG	V	136
R	-	CA	THR	A	87	L	H	HH12	ARG	V	136
R	-	C	THR	A	87	L	H	NH1	ARG	V	136
R	-	C	THR	A	87	L	H	HD2	ARG	V	136
R	-	C	THR	A	87	L	H	HD3	ARG	V	136
R	-	C	THR	A	87	L	H	HH11	ARG	V	136
R	-	C	THR	A	87	L	H	HH12	ARG	V	136
R	-	CB	THR	A	87	L	H	CB	ARG	V	136
R	-	CB	THR	A	87	L	H	CD	ARG	V	136
R	-	CB	THR	A	87	L	H	NH1	ARG	V	136
R	-	CB	THR	A	87	L	H	HB3	ARG	V	136
R	-	CB	THR	A	87	L	H	HD2	ARG	V	136
R	-	CB	THR	A	87	L	H	HD3	ARG	V	136
R	-	CB	THR	A	87	L	H	HH11	ARG	V	136
R	-	O	THR	A	87	L	H	HH11	ARG	V	136
R	-	CG2	THR	A	87	L	H	HB3	ARG	V	136
R	-	CG2	THR	A	87	L	H	HD3	ARG	V	136
R	-	CG2	THR	A	87	L	H	HG22	VAL	V	140
R	-	OG1	THR	A	87	L	H	CB	ARG	V	136
R	-	OG1	THR	A	87	L	H	CG	ARG	V	136
R	-	OG1	THR	A	87	L	H	CD	ARG	V	136
R	-	OG1	THR	A	87	L	H	NE	ARG	V	136
R	-	OG1	THR	A	87	L	H	HB2	ARG	V	136
R	-	OG1	THR	A	87	L	H	HB3	ARG	V	136
R	-	OG1	THR	A	87	L	H	HG2	ARG	V	136
R	-	OG1	THR	A	87	L	H	HD2	ARG	V	136
R	-	OG1	THR	A	87	L	H	HD3	ARG	V	136
R	-	OG1	THR	A	87	L	H	HH11	ARG	V	136
R	-	N	ASP	A	88	L	H	NH1	ARG	V	136
R	-	N	ASP	A	88	L	H	HD2	ARG	V	136
R	-	N	ASP	A	88	L	H	HD3	ARG	V	136
R	-	N	ASP	A	88	L	H	HH11	ARG	V	136
R	-	N	ASP	A	88	L	H	HH12	ARG	V	136
R	-	N	HIS	A	89	L	H	HB2	ARG	V	136
R	-	CA	HIS	A	89	L	H	HB3	ALA	V	137
R	-	CB	HIS	A	89	L	H	C	ARG	V	136
R	-	CB	HIS	A	89	L	H	HB2	ARG	V	136
R	-	CB	HIS	A	89	L	H	HB3	ARG	V	136
R	-	CB	HIS	A	89	L	H	N	ALA	V	137
R	-	CB	HIS	A	89	L	H	CA	ALA	V	137
R	-	CB	HIS	A	89	L	H	CB	ALA	V	137
R	-	CB	HIS	A	89	L	H	H	ALA	V	137
R	-	CB	HIS	A	89	L	H	HA	ALA	V	137
R	-	CB	HIS	A	89	L	H	HB1	ALA	V	137
R	-	CB	HIS	A	89	L	H	HB2	ALA	V	137
R	-	CB	HIS	A	89	L	H	HB3	ALA	V	137
R	-	O	HIS	A	89	L	H	HA	ALA	V	137
R	-	O	HIS	A	89	L	H	HG13	VAL	V	140
R	-	O	HIS	A	89	L	H	HG22	VAL	V	140
R	-	CG	HIS	A	89	L	H	HB2	ARG	V	136
R	-	CG	HIS	A	89	L	H	N	ALA	V	137
R	-	CG	HIS	A	89	L	H	CA	ALA	V	137
R	-	CG	HIS	A	89	L	H	CB	ALA	V	137
R	-	CG	HIS	A	89	L	H	H	ALA	V	137
R	-	CG	HIS	A	89	L	H	HB2	ALA	V	137
R	-	CG	HIS	A	89	L	H	HB3	ALA	V	137
R	-	CD2	HIS	A	89	L	-	HB3	SER	V	135
R	-	CD2	HIS	A	89	L	H	CB	ARG	V	136
R	-	CD2	HIS	A	89	L	H	H	ARG	V	136
R	-	CD2	HIS	A	89	L	H	HB2	ARG	V	136
R	-	CD2	HIS	A	89	L	H	N	ALA	V	137
R	-	CD2	HIS	A	89	L	H	CB	ALA	V	137
R	-	CD2	HIS	A	89	L	H	H	ALA	V	137
R	-	CD2	HIS	A	89	L	H	HB2	ALA	V	137
R	-	CD2	HIS	A	89	L	H	HB3	ALA	V	137
R	-	ND1	HIS	A	89	L	H	CB	ALA	V	137
R	-	ND1	HIS	A	89	L	H	HB2	ALA	V	137
R	-	ND1	HIS	A	89	L	H	HB3	ALA	V	137
R	-	CE1	HIS	A	89	L	H	HB3	ALA	V	137
R	-	NE2	HIS	A	89	L	-	HB3	SER	V	135
R	-	NE2	HIS	A	89	L	H	H	ALA	V	137
R	-	NE2	HIS	A	89	L	H	HB3	ALA	V	137
R	S	N	THR	A	91	L	H	HG13	VAL	V	140
R	S	CA	THR	A	91	L	H	HG13	VAL	V	140
R	S	C	THR	A	91	L	H	CG1	VAL	V	140
R	S	C	THR	A	91	L	H	HG11	VAL	V	140
R	S	C	THR	A	91	L	H	HG13	VAL	V	140
R	S	CB	THR	A	91	L	H	HE21	GLN	V	141
R	S	O	THR	A	91	L	H	CB	VAL	V	140
R	S	O	THR	A	91	L	H	CG1	VAL	V	140
R	S	O	THR	A	91	L	H	HB	VAL	V	140
R	S	O	THR	A	91	L	H	HG11	VAL	V	140
R	S	O	THR	A	91	L	H	HG12	VAL	V	140
R	S	O	THR	A	91	L	H	HG13	VAL	V	140
R	S	CG2	THR	A	91	L	H	HB1	ALA	V	137
R	S	OG1	THR	A	91	L	H	CA	ALA	V	137
R	S	OG1	THR	A	91	L	H	CB	ALA	V	137
R	S	OG1	THR	A	91	L	H	O	ALA	V	137
R	S	OG1	THR	A	91	L	H	HA	ALA	V	137
R	S	OG1	THR	A	91	L	H	HB1	ALA	V	137
R	S	OG1	THR	A	91	L	H	HB	VAL	V	140
R	S	OG1	THR	A	91	L	H	HG13	VAL	V	140
R	S	OG1	THR	A	91	L	H	CG	GLN	V	141
R	S	OG1	THR	A	91	L	H	HG2	GLN	V	141
R	S	OG1	THR	A	91	L	H	HE21	GLN	V	141
R	S	N	ILE	A	92	L	H	HG11	VAL	V	140
R	S	N	ILE	A	92	L	H	HG13	VAL	V	140
R	S	CA	ILE	A	92	L	H	HG11	VAL	V	140
R	S	N	SER	A	93	L	H	HG3	GLN	V	141
R	S	OG	SER	A	93	L	H	HA3	GLY	V	144
R	H	CA	TRP	A	95	L	H	HB1	ALA	V	148
R	H	C	TRP	A	95	L	H	CB	ALA	V	148
R	H	C	TRP	A	95	L	H	HB1	ALA	V	148
R	H	C	TRP	A	95	L	H	HB2	ALA	V	148
R	H	C	TRP	A	95	L	H	HB3	ALA	V	148
R	H	CB	TRP	A	95	L	H	CB	ALA	V	148
R	H	CB	TRP	A	95	L	H	HB1	ALA	V	148
R	H	CB	TRP	A	95	L	H	HB2	ALA	V	148
R	H	O	TRP	A	95	L	H	CB	ALA	V	148
R	H	O	TRP	A	95	L	H	HB1	ALA	V	148
R	H	O	TRP	A	95	L	H	HB2	ALA	V	148
R	H	O	TRP	A	95	L	H	HB3	ALA	V	148
R	H	O	TRP	A	95	L	H	HD13	LEU	V	152
R	H	CD2	TRP	A	95	L	H	CD1	LEU	V	152
R	H	CD2	TRP	A	95	L	H	HD11	LEU	V	152
R	H	CD2	TRP	A	95	L	H	HD12	LEU	V	152
R	H	CD2	TRP	A	95	L	H	HD13	LEU	V	152
R	H	CE3	TRP	A	95	L	H	CD1	LEU	V	152
R	H	CE3	TRP	A	95	L	H	HD11	LEU	V	152
R	H	CE3	TRP	A	95	L	H	HD12	LEU	V	152
R	H	CE3	TRP	A	95	L	H	HD13	LEU	V	152
R	H	CH2	TRP	A	95	L	H	HD12	LEU	V	152
R	H	CZ3	TRP	A	95	L	H	CD1	LEU	V	152
R	H	CZ3	TRP	A	95	L	H	HD11	LEU	V	152
R	H	CZ3	TRP	A	95	L	H	HD12	LEU	V	152
R	H	CZ3	TRP	A	95	L	H	HD13	LEU	V	152
R	H	CZ3	TRP	A	95	L	H	HD23	LEU	V	152
R	H	N	GLY	A	96	L	H	CB	ALA	V	148
R	H	N	GLY	A	96	L	H	HB1	ALA	V	148
R	H	N	GLY	A	96	L	H	HB2	ALA	V	148
R	H	N	GLY	A	96	L	H	HB3	ALA	V	148
R	H	CA	GLY	A	96	L	H	CB	ALA	V	148
R	H	CA	GLY	A	96	L	H	HB3	ALA	V	148
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	152
R	H	CB	THR	A	99	L	H	CA	ALA	V	148
R	H	CB	THR	A	99	L	H	CB	ALA	V	148
R	H	CB	THR	A	99	L	H	HA	ALA	V	148
R	H	CB	THR	A	99	L	H	HB1	ALA	V	148
R	H	CB	THR	A	99	L	H	HB3	ALA	V	148
R	H	CG2	THR	A	99	L	H	CA	ALA	V	148
R	H	CG2	THR	A	99	L	H	HA	ALA	V	148
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	148
R	H	CG2	THR	A	99	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	99	L	H	HB3	PHE	V	151
R	H	OG1	THR	A	99	L	H	CA	ALA	V	148
R	H	OG1	THR	A	99	L	H	C	ALA	V	148
R	H	OG1	THR	A	99	L	H	CB	ALA	V	148
R	H	OG1	THR	A	99	L	H	O	ALA	V	148
R	H	OG1	THR	A	99	L	H	HA	ALA	V	148
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	148
R	H	OG1	THR	A	99	L	H	HB2	ALA	V	148
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	148
R	H	OG1	THR	A	99	L	H	CG	LEU	V	152
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	152
R	H	OG1	THR	A	99	L	H	HG	LEU	V	152
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	152
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	152
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	155
R	H	CD1	PHE	A	103	L	H	HE1	TYR	V	100
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CD2	PHE	A	103	L	H	CD1	PHE	V	151
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	151
R	H	CD2	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	100
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	100
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	100
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	151
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	103	L	H	CB	PHE	V	151
R	H	CE2	PHE	A	103	L	H	CG	PHE	V	151
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	151
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	103	L	H	HB3	PHE	V	151
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	100
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	151
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	151
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	106	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	107	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	101
R	H	CB	LYS	A	142	L	S	HG21	THR	V	91
R	H	CB	LYS	A	142	L	S	HG22	THR	V	91
R	H	CG	LYS	A	142	L	S	CG2	THR	V	91
R	H	CG	LYS	A	142	L	S	HG21	THR	V	91
R	H	CG	LYS	A	142	L	S	HG22	THR	V	91
R	H	CD	LYS	A	142	L	S	CG2	THR	V	91
R	H	CD	LYS	A	142	L	S	HG21	THR	V	91
R	H	CD	LYS	A	142	L	S	HG22	THR	V	91
R	H	CD	LYS	A	142	L	S	HG23	THR	V	91
R	H	CE	LYS	A	142	L	S	HG22	THR	V	91
R	H	CE	LYS	A	142	L	S	HG23	THR	V	91
R	H	NZ	LYS	A	142	L	S	OE2	GLU	V	9
R	H	NZ	LYS	A	142	L	S	CG2	VAL	V	89
R	H	NZ	LYS	A	142	L	S	HG21	VAL	V	89
R	H	NZ	LYS	A	142	L	S	HG22	VAL	V	89
R	H	NZ	LYS	A	142	L	S	HG22	THR	V	91
R	H	CA	ILE	A	146	L	H	HG21	THR	V	93
R	H	C	ILE	A	146	L	H	HG21	THR	V	93
R	H	CB	ILE	A	146	L	H	OG1	THR	V	93
R	H	CB	ILE	A	146	L	H	HB	THR	V	93
R	H	CB	ILE	A	146	L	H	HG1	THR	V	93
R	H	CB	ILE	A	146	L	H	HG21	THR	V	93
R	H	O	ILE	A	146	L	H	HG21	THR	V	93
R	H	CG1	ILE	A	146	L	S	HB	THR	V	91
R	H	CG1	ILE	A	146	L	S	HG1	THR	V	91
R	H	CG1	ILE	A	146	L	H	CB	THR	V	93
R	H	CG1	ILE	A	146	L	H	OG1	THR	V	93
R	H	CG1	ILE	A	146	L	H	HB	THR	V	93
R	H	CG1	ILE	A	146	L	H	HG1	THR	V	93
R	H	CG1	ILE	A	146	L	H	HG21	THR	V	93
R	H	CG2	ILE	A	146	L	H	CB	THR	V	93
R	H	CG2	ILE	A	146	L	H	CG2	THR	V	93
R	H	CG2	ILE	A	146	L	H	OG1	THR	V	93
R	H	CG2	ILE	A	146	L	H	HB	THR	V	93
R	H	CG2	ILE	A	146	L	H	HG1	THR	V	93
R	H	CG2	ILE	A	146	L	H	HG21	THR	V	93
R	H	CD1	ILE	A	146	L	S	HB	THR	V	91
R	H	CD1	ILE	A	146	L	S	HG1	THR	V	91
R	H	CD1	ILE	A	146	L	S	HG21	THR	V	91
R	H	CD1	ILE	A	146	L	H	CB	THR	V	93
R	H	CD1	ILE	A	146	L	H	OG1	THR	V	93
R	H	CD1	ILE	A	146	L	H	H	THR	V	93
R	H	CD1	ILE	A	146	L	H	HB	THR	V	93
R	H	CD1	ILE	A	146	L	H	HG1	THR	V	93
R	H	CB	TRP	A	149	L	H	HG21	THR	V	93
R	H	CB	TRP	A	149	L	H	HG22	THR	V	93
R	H	CG	TRP	A	149	L	H	HG22	VAL	V	97
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	97
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	97
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	97
R	H	CH2	TRP	A	149	L	H	HG13	VAL	V	97
R	H	CZ2	TRP	A	149	L	H	HG13	VAL	V	97
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	159
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	159
R	H	CE2	PHE	A	153	L	H	HG12	VAL	V	155
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	153	L	H	HG12	VAL	V	155
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	159
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	159
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	157	L	H	HG13	VAL	V	155
R	H	O	TYR	A	305	L	H	HE1	MET	V	31
R	H	CG	TYR	A	305	L	H	HE1	MET	V	31
R	H	CG	TYR	A	305	L	H	HD12	LEU	V	34
R	H	CD2	TYR	A	305	L	H	CE	MET	V	31
R	H	CD2	TYR	A	305	L	H	HE1	MET	V	31
R	H	CD2	TYR	A	305	L	H	HE2	MET	V	31
R	H	CD2	TYR	A	305	L	H	CD1	LEU	V	34
R	H	CD2	TYR	A	305	L	H	HD11	LEU	V	34
R	H	CD2	TYR	A	305	L	H	HD12	LEU	V	34
R	H	CD2	TYR	A	305	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	305	L	H	HD12	LEU	V	34
R	H	CE2	TYR	A	305	L	H	SD	MET	V	31
R	H	CE2	TYR	A	305	L	H	CE	MET	V	31
R	H	CE2	TYR	A	305	L	H	HE1	MET	V	31
R	H	CE2	TYR	A	305	L	H	HE2	MET	V	31
R	H	CE2	TYR	A	305	L	H	CD1	LEU	V	34
R	H	CE2	TYR	A	305	L	H	HD11	LEU	V	34
R	H	CE2	TYR	A	305	L	H	HD12	LEU	V	34
R	H	CE2	TYR	A	305	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	305	L	H	CD1	LEU	V	34
R	H	OH	TYR	A	305	L	H	HB2	LEU	V	34
R	H	OH	TYR	A	305	L	H	HB3	LEU	V	34
R	H	OH	TYR	A	305	L	H	HD11	LEU	V	34
R	H	OH	TYR	A	305	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	305	L	H	HE1	MET	V	31
R	H	CZ	TYR	A	305	L	H	CD1	LEU	V	34
R	H	CZ	TYR	A	305	L	H	HD11	LEU	V	34
R	H	CZ	TYR	A	305	L	H	HD12	LEU	V	34
R	H	C	SER	A	308	L	H	HE3	MET	V	31
R	H	CB	SER	A	308	L	H	CE	MET	V	31
R	H	CB	SER	A	308	L	H	HE1	MET	V	31
R	H	CB	SER	A	308	L	H	HE2	MET	V	31
R	H	CB	SER	A	308	L	H	HE3	MET	V	31
R	H	O	SER	A	308	L	H	HE3	MET	V	31
R	H	OG	SER	A	308	L	H	CE	MET	V	31
R	H	OG	SER	A	308	L	H	HE1	MET	V	31
R	H	OG	SER	A	308	L	H	HE2	MET	V	31
R	H	OG	SER	A	308	L	H	HE3	MET	V	31
R	H	N	ALA	A	309	L	H	HE1	MET	V	31
R	H	N	ALA	A	309	L	H	HE3	MET	V	31
R	H	CA	ALA	A	309	L	H	HE1	MET	V	31
R	H	CB	ALA	A	309	L	H	HE1	MET	V	31

- 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