IID

Q8NH03_Q8NH56.1 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	ASN	A	104	L	H	THR	V	34
R	H	ALA	A	105	L	H	VAL	V	91
R	H	LEU	A	107	L	H	PHE	V	37
R	H	ALA	A	108	L	H	VAL	V	91
R	H	GLN	A	109	L	H	VAL	V	91
R	H	PHE	A	111	L	H	PHE	V	37
R	H	PHE	A	111	L	H	PHE	V	40
R	H	PHE	A	111	L	H	LEU	V	41
R	H	PHE	A	112	L	H	PRO	V	84
R	H	PHE	A	112	L	H	LEU	V	87
R	H	PHE	A	112	L	H	VAL	V	88
R	H	PHE	A	112	L	H	VAL	V	91
R	H	PHE	A	116	L	H	VAL	V	88
R	H	ALA	A	151	L	H	PHE	V	108
R	H	LYS	A	152	L	H	MET	V	158
R	H	LEU	A	155	L	H	PHE	V	108
R	H	LEU	A	155	L	H	MET	V	77
R	H	PHE	A	158	L	H	CYS	V	80
R	H	PHE	A	158	L	H	PRO	V	84
R	H	LEU	A	159	L	H	LEU	V	76
R	H	LEU	A	159	L	H	MET	V	77
R	H	LEU	A	159	L	H	CYS	V	80
R	H	VAL	A	162	L	H	PHE	V	40
R	H	VAL	A	162	L	H	LEU	V	44
R	H	VAL	A	162	L	H	CYS	V	80
R	H	LEU	A	163	L	H	LEU	V	44
R	H	LEU	A	163	L	H	ALA	V	48
R	H	LEU	A	163	L	H	LEU	V	76
R	-	ILE	A	166	L	H	LEU	V	41
R	-	ILE	A	166	L	H	LEU	V	44
R	-	ILE	A	166	L	H	THR	V	45
R	H	PRO	A	169	L	H	PHE	V	37
R	H	PRO	A	169	L	H	LEU	V	41
R	H	PHE	A	170	L	H	LEU	V	38
R	H	PHE	A	170	L	H	LEU	V	41
R	H	PHE	A	170	L	H	THR	V	45
R	H	LYS	A	173	L	H	LEU	V	38
R	H	LEU	A	51	L	-	ASP	V	16
R	H	VAL	A	54	L	H	SER	V	100
R	H	VAL	A	54	L	-	SER	V	98
R	H	TYR	A	55	L	-	THR	V	15
R	H	TYR	A	58	L	H	SER	V	100
R	H	TYR	A	58	L	H	MET	V	169
R	H	TYR	A	58	L	H	PRO	V	99
R	H	TYR	A	59	L	-	THR	V	15
R	H	TYR	A	59	L	-	ARG	V	177
R	H	PHE	A	69	L	H	ILE	V	104
R	H	HIS	A	73	L	H	SER	V	100
R	H	HIS	A	73	L	H	GLY	V	101
R	H	HIS	A	73	L	H	ILE	V	104
R	H	HIS	A	73	L	-	SER	V	98
R	H	LEU	A	77	L	H	GLY	V	101
R	H	LEU	A	77	L	-	SER	V	98
R	H	LEU	A	81	L	H	LYS	V	85
R	H	LEU	A	81	L	H	VAL	V	88
R	H	LEU	A	81	L	H	THR	V	92
R	H	THR	A	84	L	H	THR	V	92
R	H	THR	A	84	L	-	ASP	V	94
R	H	THR	A	85	L	H	VAL	V	88
R	H	THR	A	85	L	H	VAL	V	91
R	H	THR	A	85	L	H	THR	V	92

- 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

Q8NH03_Q8NH56.1 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	CD2	LEU	A	51	L	-	OD2	ASP	V	16
R	H	CB	VAL	A	54	L	-	HB2	SER	V	98
R	H	CB	VAL	A	54	L	-	HG	SER	V	98
R	H	O	VAL	A	54	L	H	HG	SER	V	100
R	H	CG1	VAL	A	54	L	-	CB	SER	V	98
R	H	CG1	VAL	A	54	L	-	OG	SER	V	98
R	H	CG1	VAL	A	54	L	-	HB2	SER	V	98
R	H	CG1	VAL	A	54	L	-	HB3	SER	V	98
R	H	CG1	VAL	A	54	L	-	HG	SER	V	98
R	H	CG1	VAL	A	54	L	H	OG	SER	V	100
R	H	CG1	VAL	A	54	L	H	HG	SER	V	100
R	H	CG	TYR	A	55	L	-	OG1	THR	V	15
R	H	CG	TYR	A	55	L	-	HG21	THR	V	15
R	H	CD2	TYR	A	55	L	-	CB	THR	V	15
R	H	CD2	TYR	A	55	L	-	CG2	THR	V	15
R	H	CD2	TYR	A	55	L	-	OG1	THR	V	15
R	H	CD2	TYR	A	55	L	-	HB	THR	V	15
R	H	CD2	TYR	A	55	L	-	HG1	THR	V	15
R	H	CD2	TYR	A	55	L	-	HG21	THR	V	15
R	H	CD2	TYR	A	55	L	-	HG22	THR	V	15
R	H	CE2	TYR	A	55	L	-	CB	THR	V	15
R	H	CE2	TYR	A	55	L	-	CG2	THR	V	15
R	H	CE2	TYR	A	55	L	-	OG1	THR	V	15
R	H	CE2	TYR	A	55	L	-	HG21	THR	V	15
R	H	CE2	TYR	A	55	L	-	HG22	THR	V	15
R	H	CE2	TYR	A	55	L	-	HG23	THR	V	15
R	H	OH	TYR	A	55	L	-	HG21	THR	V	15
R	H	CZ	TYR	A	55	L	-	HG21	THR	V	15
R	H	CZ	TYR	A	55	L	-	HG22	THR	V	15
R	H	CA	TYR	A	58	L	H	HB3	SER	V	100
R	H	CB	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CB	TYR	A	58	L	H	H	SER	V	100
R	H	CB	TYR	A	58	L	H	HB3	SER	V	100
R	H	CG	TYR	A	58	L	H	CB	PRO	V	99
R	H	CG	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CG	TYR	A	58	L	H	HG2	PRO	V	99
R	H	CG	TYR	A	58	L	H	H	SER	V	100
R	H	CG	TYR	A	58	L	H	HB3	SER	V	100
R	H	CD1	TYR	A	58	L	H	CB	PRO	V	99
R	H	CD1	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CD1	TYR	A	58	L	H	HB3	PRO	V	99
R	H	CD1	TYR	A	58	L	H	HG2	PRO	V	99
R	H	CD2	TYR	A	58	L	H	CA	PRO	V	99
R	H	CD2	TYR	A	58	L	H	C	PRO	V	99
R	H	CD2	TYR	A	58	L	H	CB	PRO	V	99
R	H	CD2	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CD2	TYR	A	58	L	H	HB3	PRO	V	99
R	H	CD2	TYR	A	58	L	H	N	SER	V	100
R	H	CD2	TYR	A	58	L	H	CA	SER	V	100
R	H	CD2	TYR	A	58	L	H	CB	SER	V	100
R	H	CD2	TYR	A	58	L	H	H	SER	V	100
R	H	CD2	TYR	A	58	L	H	HA	SER	V	100
R	H	CD2	TYR	A	58	L	H	HB3	SER	V	100
R	H	CE1	TYR	A	58	L	H	CB	PRO	V	99
R	H	CE1	TYR	A	58	L	H	CG	PRO	V	99
R	H	CE1	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CE1	TYR	A	58	L	H	HB3	PRO	V	99
R	H	CE1	TYR	A	58	L	H	HG2	PRO	V	99
R	H	CE2	TYR	A	58	L	H	CA	PRO	V	99
R	H	CE2	TYR	A	58	L	H	C	PRO	V	99
R	H	CE2	TYR	A	58	L	H	CB	PRO	V	99
R	H	CE2	TYR	A	58	L	H	O	PRO	V	99
R	H	CE2	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CE2	TYR	A	58	L	H	HB3	PRO	V	99
R	H	CE2	TYR	A	58	L	H	N	SER	V	100
R	H	CE2	TYR	A	58	L	H	CA	SER	V	100
R	H	CE2	TYR	A	58	L	H	H	SER	V	100
R	H	CE2	TYR	A	58	L	H	HA	SER	V	100
R	H	CE2	TYR	A	58	L	H	HB3	SER	V	100
R	H	CE2	TYR	A	58	L	H	CE	MET	V	169
R	H	CE2	TYR	A	58	L	H	HE1	MET	V	169
R	H	CE2	TYR	A	58	L	H	HE2	MET	V	169
R	H	CE2	TYR	A	58	L	H	HE3	MET	V	169
R	H	OH	TYR	A	58	L	H	CB	PRO	V	99
R	H	OH	TYR	A	58	L	H	HB2	PRO	V	99
R	H	OH	TYR	A	58	L	H	HB3	PRO	V	99
R	H	OH	TYR	A	58	L	H	O	MET	V	169
R	H	OH	TYR	A	58	L	H	CE	MET	V	169
R	H	OH	TYR	A	58	L	H	HB3	MET	V	169
R	H	OH	TYR	A	58	L	H	HE1	MET	V	169
R	H	OH	TYR	A	58	L	H	HE2	MET	V	169
R	H	OH	TYR	A	58	L	H	HE3	MET	V	169
R	H	CZ	TYR	A	58	L	H	CB	PRO	V	99
R	H	CZ	TYR	A	58	L	H	HB2	PRO	V	99
R	H	CZ	TYR	A	58	L	H	HB3	PRO	V	99
R	H	CZ	TYR	A	58	L	H	HG2	PRO	V	99
R	H	CZ	TYR	A	58	L	H	CE	MET	V	169
R	H	CZ	TYR	A	58	L	H	HE1	MET	V	169
R	H	CZ	TYR	A	58	L	H	HE2	MET	V	169
R	H	CZ	TYR	A	58	L	H	HE3	MET	V	169
R	H	CD2	TYR	A	59	L	-	HG21	THR	V	15
R	H	CE2	TYR	A	59	L	-	CG2	THR	V	15
R	H	CE2	TYR	A	59	L	-	HB	THR	V	15
R	H	CE2	TYR	A	59	L	-	HG21	THR	V	15
R	H	CE2	TYR	A	59	L	-	HG23	THR	V	15
R	H	OH	TYR	A	59	L	-	CG2	THR	V	15
R	H	OH	TYR	A	59	L	-	HB	THR	V	15
R	H	OH	TYR	A	59	L	-	HG21	THR	V	15
R	H	OH	TYR	A	59	L	-	HG23	THR	V	15
R	H	OH	TYR	A	59	L	-	HH12	ARG	V	177
R	H	OH	TYR	A	59	L	-	HH22	ARG	V	177
R	H	CZ	TYR	A	59	L	-	CG2	THR	V	15
R	H	CZ	TYR	A	59	L	-	HB	THR	V	15
R	H	CZ	TYR	A	59	L	-	HG21	THR	V	15
R	H	CZ	TYR	A	59	L	-	HG23	THR	V	15
R	H	O	PHE	A	69	L	H	HD11	ILE	V	104
R	H	CE1	PHE	A	69	L	H	HD11	ILE	V	104
R	H	CG	HIS	A	73	L	H	CB	SER	V	100
R	H	CG	HIS	A	73	L	H	OG	SER	V	100
R	H	CG	HIS	A	73	L	H	HB2	SER	V	100
R	H	CG	HIS	A	73	L	H	HG	SER	V	100
R	H	CG	HIS	A	73	L	H	HD11	ILE	V	104
R	H	CG	HIS	A	73	L	H	HD13	ILE	V	104
R	H	CD2	HIS	A	73	L	-	HG	SER	V	98
R	H	CD2	HIS	A	73	L	H	CB	SER	V	100
R	H	CD2	HIS	A	73	L	H	OG	SER	V	100
R	H	CD2	HIS	A	73	L	H	HB2	SER	V	100
R	H	CD2	HIS	A	73	L	H	HB3	SER	V	100
R	H	CD2	HIS	A	73	L	H	HG	SER	V	100
R	H	ND1	HIS	A	73	L	H	OG	SER	V	100
R	H	ND1	HIS	A	73	L	H	HB2	SER	V	100
R	H	ND1	HIS	A	73	L	H	HG	SER	V	100
R	H	ND1	HIS	A	73	L	H	HA2	GLY	V	101
R	H	ND1	HIS	A	73	L	H	CD1	ILE	V	104
R	H	ND1	HIS	A	73	L	H	HD11	ILE	V	104
R	H	ND1	HIS	A	73	L	H	HD12	ILE	V	104
R	H	ND1	HIS	A	73	L	H	HD13	ILE	V	104
R	H	CE1	HIS	A	73	L	-	HG	SER	V	98
R	H	CE1	HIS	A	73	L	H	CA	SER	V	100
R	H	CE1	HIS	A	73	L	H	C	SER	V	100
R	H	CE1	HIS	A	73	L	H	CB	SER	V	100
R	H	CE1	HIS	A	73	L	H	O	SER	V	100
R	H	CE1	HIS	A	73	L	H	OG	SER	V	100
R	H	CE1	HIS	A	73	L	H	HB2	SER	V	100
R	H	CE1	HIS	A	73	L	H	HG	SER	V	100
R	H	CE1	HIS	A	73	L	H	N	GLY	V	101
R	H	CE1	HIS	A	73	L	H	CA	GLY	V	101
R	H	CE1	HIS	A	73	L	H	H	GLY	V	101
R	H	CE1	HIS	A	73	L	H	HA2	GLY	V	101
R	H	CE1	HIS	A	73	L	H	HA3	GLY	V	101
R	H	CE1	HIS	A	73	L	H	CD1	ILE	V	104
R	H	CE1	HIS	A	73	L	H	HD11	ILE	V	104
R	H	CE1	HIS	A	73	L	H	HD12	ILE	V	104
R	H	CE1	HIS	A	73	L	H	HD13	ILE	V	104
R	H	NE2	HIS	A	73	L	-	OG	SER	V	98
R	H	NE2	HIS	A	73	L	-	HG	SER	V	98
R	H	NE2	HIS	A	73	L	H	CA	SER	V	100
R	H	NE2	HIS	A	73	L	H	C	SER	V	100
R	H	NE2	HIS	A	73	L	H	CB	SER	V	100
R	H	NE2	HIS	A	73	L	H	OG	SER	V	100
R	H	NE2	HIS	A	73	L	H	H	SER	V	100
R	H	NE2	HIS	A	73	L	H	HB2	SER	V	100
R	H	NE2	HIS	A	73	L	H	HB3	SER	V	100
R	H	NE2	HIS	A	73	L	H	HG	SER	V	100
R	H	NE2	HIS	A	73	L	H	N	GLY	V	101
R	H	NE2	HIS	A	73	L	H	CA	GLY	V	101
R	H	NE2	HIS	A	73	L	H	H	GLY	V	101
R	H	NE2	HIS	A	73	L	H	HA2	GLY	V	101
R	H	NE2	HIS	A	73	L	H	HD13	ILE	V	104
R	H	CD1	LEU	A	77	L	H	CA	GLY	V	101
R	H	CD1	LEU	A	77	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	77	L	H	HA3	GLY	V	101
R	H	CD2	LEU	A	77	L	-	OG	SER	V	98
R	H	CD2	LEU	A	77	L	-	H	SER	V	98
R	H	CD2	LEU	A	77	L	-	HB3	SER	V	98
R	H	CD2	LEU	A	77	L	-	HG	SER	V	98
R	H	CA	LEU	A	81	L	H	HG13	VAL	V	88
R	H	CB	LEU	A	81	L	H	HG13	VAL	V	88
R	H	O	LEU	A	81	L	H	HG13	VAL	V	88
R	H	O	LEU	A	81	L	H	HG21	THR	V	92
R	H	CG	LEU	A	81	L	H	HG13	VAL	V	88
R	H	CD2	LEU	A	81	L	H	CD	LYS	V	85
R	H	CD2	LEU	A	81	L	H	NZ	LYS	V	85
R	H	CD2	LEU	A	81	L	H	HD2	LYS	V	85
R	H	CD2	LEU	A	81	L	H	HD3	LYS	V	85
R	H	CD2	LEU	A	81	L	H	HZ2	LYS	V	85
R	H	CD2	LEU	A	81	L	H	HZ3	LYS	V	85
R	H	CD2	LEU	A	81	L	H	CG1	VAL	V	88
R	H	CD2	LEU	A	81	L	H	HB	VAL	V	88
R	H	CD2	LEU	A	81	L	H	HG11	VAL	V	88
R	H	CD2	LEU	A	81	L	H	HG13	VAL	V	88
R	H	CA	THR	A	84	L	H	HB	THR	V	92
R	H	CA	THR	A	84	L	H	HG21	THR	V	92
R	H	C	THR	A	84	L	H	CB	THR	V	92
R	H	C	THR	A	84	L	H	CG2	THR	V	92
R	H	C	THR	A	84	L	H	HB	THR	V	92
R	H	C	THR	A	84	L	H	HG21	THR	V	92
R	H	C	THR	A	84	L	H	HG22	THR	V	92
R	H	CB	THR	A	84	L	H	HB	THR	V	92
R	H	CB	THR	A	84	L	H	HG21	THR	V	92
R	H	CB	THR	A	84	L	-	HB3	ASP	V	94
R	H	O	THR	A	84	L	H	CB	THR	V	92
R	H	O	THR	A	84	L	H	CG2	THR	V	92
R	H	O	THR	A	84	L	H	HA	THR	V	92
R	H	O	THR	A	84	L	H	HB	THR	V	92
R	H	O	THR	A	84	L	H	HG21	THR	V	92
R	H	O	THR	A	84	L	H	HG22	THR	V	92
R	H	CG2	THR	A	84	L	H	CB	THR	V	92
R	H	CG2	THR	A	84	L	H	CG2	THR	V	92
R	H	CG2	THR	A	84	L	H	OG1	THR	V	92
R	H	CG2	THR	A	84	L	H	HB	THR	V	92
R	H	CG2	THR	A	84	L	H	HG21	THR	V	92
R	H	CG2	THR	A	84	L	-	CB	ASP	V	94
R	H	CG2	THR	A	84	L	-	OD2	ASP	V	94
R	H	CG2	THR	A	84	L	-	HB2	ASP	V	94
R	H	CG2	THR	A	84	L	-	HB3	ASP	V	94
R	H	OG1	THR	A	84	L	-	OD2	ASP	V	94
R	H	N	THR	A	85	L	H	CG2	THR	V	92
R	H	N	THR	A	85	L	H	HB	THR	V	92
R	H	N	THR	A	85	L	H	HG21	THR	V	92
R	H	N	THR	A	85	L	H	HG22	THR	V	92
R	H	N	THR	A	85	L	H	HG23	THR	V	92
R	H	CA	THR	A	85	L	H	CG2	THR	V	92
R	H	CA	THR	A	85	L	H	HG21	THR	V	92
R	H	CA	THR	A	85	L	H	HG22	THR	V	92
R	H	CA	THR	A	85	L	H	HG23	THR	V	92
R	H	C	THR	A	85	L	H	HG22	THR	V	92
R	H	CB	THR	A	85	L	H	CG2	THR	V	92
R	H	CB	THR	A	85	L	H	HG21	THR	V	92
R	H	CB	THR	A	85	L	H	HG22	THR	V	92
R	H	CB	THR	A	85	L	H	HG23	THR	V	92
R	H	O	THR	A	85	L	H	HG22	THR	V	92
R	H	CG2	THR	A	85	L	H	HG12	VAL	V	91
R	H	CG2	THR	A	85	L	H	HG22	THR	V	92
R	H	OG1	THR	A	85	L	H	CG1	VAL	V	88
R	H	OG1	THR	A	85	L	H	HG12	VAL	V	88
R	H	OG1	THR	A	85	L	H	HG13	VAL	V	88
R	H	OG1	THR	A	85	L	H	CG2	THR	V	92
R	H	OG1	THR	A	85	L	H	HG21	THR	V	92
R	H	OG1	THR	A	85	L	H	HG22	THR	V	92
R	H	OG1	THR	A	85	L	H	HG23	THR	V	92
R	H	CB	ASN	A	104	L	H	CG2	THR	V	34
R	H	CB	ASN	A	104	L	H	OG1	THR	V	34
R	H	CB	ASN	A	104	L	H	HG21	THR	V	34
R	H	CB	ASN	A	104	L	H	HG23	THR	V	34
R	H	CG	ASN	A	104	L	H	CG2	THR	V	34
R	H	CG	ASN	A	104	L	H	HG21	THR	V	34
R	H	CG	ASN	A	104	L	H	HG23	THR	V	34
R	H	ND2	ASN	A	104	L	H	CG2	THR	V	34
R	H	ND2	ASN	A	104	L	H	HG21	THR	V	34
R	H	ND2	ASN	A	104	L	H	HG23	THR	V	34
R	H	OD1	ASN	A	104	L	H	CG2	THR	V	34
R	H	OD1	ASN	A	104	L	H	HG21	THR	V	34
R	H	OD1	ASN	A	104	L	H	HG23	THR	V	34
R	H	O	ALA	A	105	L	H	HG13	VAL	V	91
R	H	O	LEU	A	107	L	H	HZ	PHE	V	37
R	H	C	ALA	A	108	L	H	HG22	VAL	V	91
R	H	CB	ALA	A	108	L	H	CG2	VAL	V	91
R	H	CB	ALA	A	108	L	H	HG22	VAL	V	91
R	H	CB	ALA	A	108	L	H	HG23	VAL	V	91
R	H	N	GLN	A	109	L	H	HG12	VAL	V	91
R	H	CA	GLN	A	109	L	H	HG12	VAL	V	91
R	H	CB	GLN	A	109	L	H	HG12	VAL	V	91
R	H	CB	PHE	A	111	L	H	HZ	PHE	V	37
R	H	CG	PHE	A	111	L	H	HE2	PHE	V	37
R	H	CG	PHE	A	111	L	H	HZ	PHE	V	37
R	H	CD1	PHE	A	111	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	111	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	111	L	H	HZ	PHE	V	37
R	H	CD2	PHE	A	111	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	111	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	111	L	H	CE1	PHE	V	40
R	H	CE1	PHE	A	111	L	H	HE1	PHE	V	40
R	H	CE2	PHE	A	111	L	H	HE1	PHE	V	40
R	H	CE2	PHE	A	111	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	111	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	111	L	H	CE1	PHE	V	40
R	H	CZ	PHE	A	111	L	H	HE1	PHE	V	40
R	H	CB	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CG	PHE	A	112	L	H	CG2	VAL	V	88
R	H	CG	PHE	A	112	L	H	HG21	VAL	V	88
R	H	CG	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CG	PHE	A	112	L	H	HG23	VAL	V	88
R	H	CD1	PHE	A	112	L	H	CG2	VAL	V	88
R	H	CD1	PHE	A	112	L	H	HG21	VAL	V	88
R	H	CD1	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CD1	PHE	A	112	L	H	HG23	VAL	V	88
R	H	CD2	PHE	A	112	L	H	CG2	VAL	V	88
R	H	CD2	PHE	A	112	L	H	HA	VAL	V	88
R	H	CD2	PHE	A	112	L	H	HG21	VAL	V	88
R	H	CD2	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CD2	PHE	A	112	L	H	HG22	VAL	V	91
R	H	CE1	PHE	A	112	L	H	O	PRO	V	84
R	H	CE1	PHE	A	112	L	H	HA	PRO	V	84
R	H	CE1	PHE	A	112	L	H	HB3	PRO	V	84
R	H	CE1	PHE	A	112	L	H	HB2	LEU	V	87
R	H	CE1	PHE	A	112	L	H	CG2	VAL	V	88
R	H	CE1	PHE	A	112	L	H	H	VAL	V	88
R	H	CE1	PHE	A	112	L	H	HG21	VAL	V	88
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CE1	PHE	A	112	L	H	HG23	VAL	V	88
R	H	CE2	PHE	A	112	L	H	C	LEU	V	87
R	H	CE2	PHE	A	112	L	H	CB	LEU	V	87
R	H	CE2	PHE	A	112	L	H	O	LEU	V	87
R	H	CE2	PHE	A	112	L	H	HB2	LEU	V	87
R	H	CE2	PHE	A	112	L	H	HB3	LEU	V	87
R	H	CE2	PHE	A	112	L	H	N	VAL	V	88
R	H	CE2	PHE	A	112	L	H	CA	VAL	V	88
R	H	CE2	PHE	A	112	L	H	CG2	VAL	V	88
R	H	CE2	PHE	A	112	L	H	H	VAL	V	88
R	H	CE2	PHE	A	112	L	H	HA	VAL	V	88
R	H	CE2	PHE	A	112	L	H	HG21	VAL	V	88
R	H	CE2	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CE2	PHE	A	112	L	H	HG22	VAL	V	91
R	H	CZ	PHE	A	112	L	H	O	PRO	V	84
R	H	CZ	PHE	A	112	L	H	HA	PRO	V	84
R	H	CZ	PHE	A	112	L	H	C	LEU	V	87
R	H	CZ	PHE	A	112	L	H	CB	LEU	V	87
R	H	CZ	PHE	A	112	L	H	HB2	LEU	V	87
R	H	CZ	PHE	A	112	L	H	HB3	LEU	V	87
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	112	L	H	N	VAL	V	88
R	H	CZ	PHE	A	112	L	H	CA	VAL	V	88
R	H	CZ	PHE	A	112	L	H	CG2	VAL	V	88
R	H	CZ	PHE	A	112	L	H	H	VAL	V	88
R	H	CZ	PHE	A	112	L	H	HA	VAL	V	88
R	H	CZ	PHE	A	112	L	H	HG21	VAL	V	88
R	H	CZ	PHE	A	112	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	88
R	H	CE1	PHE	A	116	L	H	HG23	VAL	V	88
R	H	CE2	PHE	A	116	L	H	CG2	VAL	V	88
R	H	CE2	PHE	A	116	L	H	HG13	VAL	V	88
R	H	CE2	PHE	A	116	L	H	HG22	VAL	V	88
R	H	CE2	PHE	A	116	L	H	HG23	VAL	V	88
R	H	CZ	PHE	A	116	L	H	CG2	VAL	V	88
R	H	CZ	PHE	A	116	L	H	HG13	VAL	V	88
R	H	CZ	PHE	A	116	L	H	HG21	VAL	V	88
R	H	CZ	PHE	A	116	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	116	L	H	HG23	VAL	V	88
R	H	C	ALA	A	151	L	H	HZ	PHE	V	108
R	H	CB	ALA	A	151	L	H	HZ	PHE	V	108
R	H	O	ALA	A	151	L	H	HZ	PHE	V	108
R	H	CE	LYS	A	152	L	H	HE1	MET	V	158
R	H	NZ	LYS	A	152	L	H	HE1	MET	V	158
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	155	L	H	HG2	MET	V	77
R	H	CD1	LEU	A	155	L	H	HG2	MET	V	77
R	H	CD2	LEU	A	155	L	H	CG	MET	V	77
R	H	CD2	LEU	A	155	L	H	SD	MET	V	77
R	H	CD2	LEU	A	155	L	H	HG2	MET	V	77
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	108
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	108
R	H	CD1	PHE	A	158	L	H	CB	CYS	V	80
R	H	CD1	PHE	A	158	L	H	HB3	CYS	V	80
R	H	CE1	PHE	A	158	L	H	CA	CYS	V	80
R	H	CE1	PHE	A	158	L	H	C	CYS	V	80
R	H	CE1	PHE	A	158	L	H	CB	CYS	V	80
R	H	CE1	PHE	A	158	L	H	O	CYS	V	80
R	H	CE1	PHE	A	158	L	H	HA	CYS	V	80
R	H	CE1	PHE	A	158	L	H	HB2	CYS	V	80
R	H	CE1	PHE	A	158	L	H	HB3	CYS	V	80
R	H	CE1	PHE	A	158	L	H	HG2	PRO	V	84
R	H	CZ	PHE	A	158	L	H	O	CYS	V	80
R	H	CZ	PHE	A	158	L	H	HB3	CYS	V	80
R	H	CZ	PHE	A	158	L	H	HG2	PRO	V	84
R	H	CG	LEU	A	159	L	H	HG2	MET	V	77
R	H	CD1	LEU	A	159	L	H	CG	MET	V	77
R	H	CD1	LEU	A	159	L	H	HG2	MET	V	77
R	H	CD1	LEU	A	159	L	H	HG3	MET	V	77
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	76
R	H	CD2	LEU	A	159	L	H	HA	MET	V	77
R	H	CD2	LEU	A	159	L	H	HG2	MET	V	77
R	H	CD2	LEU	A	159	L	H	CB	CYS	V	80
R	H	CD2	LEU	A	159	L	H	SG	CYS	V	80
R	H	CD2	LEU	A	159	L	H	HB2	CYS	V	80
R	H	CD2	LEU	A	159	L	H	HB3	CYS	V	80
R	H	CD2	LEU	A	159	L	H	HG	CYS	V	80
R	H	CG1	VAL	A	162	L	H	HZ	PHE	V	40
R	H	CG1	VAL	A	162	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	162	L	H	HD11	LEU	V	44
R	H	CG1	VAL	A	162	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	162	L	H	SG	CYS	V	80
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	163	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	48
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	76
R	-	CA	ILE	A	166	L	H	CD2	LEU	V	41
R	-	CA	ILE	A	166	L	H	HD22	LEU	V	41
R	-	CA	ILE	A	166	L	H	HD23	LEU	V	41
R	-	C	ILE	A	166	L	H	HD22	LEU	V	41
R	-	CB	ILE	A	166	L	H	CD2	LEU	V	41
R	-	CB	ILE	A	166	L	H	HD21	LEU	V	41
R	-	CB	ILE	A	166	L	H	HD22	LEU	V	41
R	-	CB	ILE	A	166	L	H	HD11	LEU	V	44
R	-	CB	ILE	A	166	L	H	HG23	THR	V	45
R	-	O	ILE	A	166	L	H	CD2	LEU	V	41
R	-	O	ILE	A	166	L	H	HD12	LEU	V	41
R	-	O	ILE	A	166	L	H	HD22	LEU	V	41
R	-	O	ILE	A	166	L	H	HD23	LEU	V	41
R	-	CG1	ILE	A	166	L	H	CD2	LEU	V	41
R	-	CG1	ILE	A	166	L	H	HD21	LEU	V	41
R	-	CG1	ILE	A	166	L	H	HD22	LEU	V	41
R	-	CG1	ILE	A	166	L	H	CB	LEU	V	44
R	-	CG1	ILE	A	166	L	H	CD1	LEU	V	44
R	-	CG1	ILE	A	166	L	H	HB2	LEU	V	44
R	-	CG1	ILE	A	166	L	H	HB3	LEU	V	44
R	-	CG1	ILE	A	166	L	H	HD11	LEU	V	44
R	-	CG1	ILE	A	166	L	H	HD12	LEU	V	44
R	-	CG1	ILE	A	166	L	H	HD13	LEU	V	44
R	-	CG2	ILE	A	166	L	H	O	LEU	V	41
R	-	CG2	ILE	A	166	L	H	CD2	LEU	V	41
R	-	CG2	ILE	A	166	L	H	HA	LEU	V	41
R	-	CG2	ILE	A	166	L	H	HB3	LEU	V	41
R	-	CG2	ILE	A	166	L	H	HD21	LEU	V	41
R	-	CG2	ILE	A	166	L	H	HD22	LEU	V	41
R	-	CG2	ILE	A	166	L	H	HB2	LEU	V	44
R	-	CG2	ILE	A	166	L	H	HD11	LEU	V	44
R	-	CG2	ILE	A	166	L	H	CG2	THR	V	45
R	-	CG2	ILE	A	166	L	H	HG21	THR	V	45
R	-	CG2	ILE	A	166	L	H	HG22	THR	V	45
R	-	CG2	ILE	A	166	L	H	HG23	THR	V	45
R	-	CD1	ILE	A	166	L	H	HA	LEU	V	41
R	-	CD1	ILE	A	166	L	H	HD21	LEU	V	41
R	-	CD1	ILE	A	166	L	H	CA	LEU	V	44
R	-	CD1	ILE	A	166	L	H	CB	LEU	V	44
R	-	CD1	ILE	A	166	L	H	CG	LEU	V	44
R	-	CD1	ILE	A	166	L	H	CD1	LEU	V	44
R	-	CD1	ILE	A	166	L	H	CD2	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HB2	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HB3	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HG	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HD11	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HD12	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HD13	LEU	V	44
R	-	CD1	ILE	A	166	L	H	HD23	LEU	V	44
R	H	CB	PRO	A	169	L	H	HE1	PHE	V	37
R	H	CB	PRO	A	169	L	H	HZ	PHE	V	37
R	H	CB	PRO	A	169	L	H	HD11	LEU	V	41
R	H	CB	PRO	A	169	L	H	HD12	LEU	V	41
R	H	CG	PRO	A	169	L	H	CZ	PHE	V	37
R	H	CG	PRO	A	169	L	H	HE1	PHE	V	37
R	H	CG	PRO	A	169	L	H	HZ	PHE	V	37
R	H	CG	PRO	A	169	L	H	HD11	LEU	V	41
R	H	CG	PHE	A	170	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	170	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	170	L	H	CD1	LEU	V	41
R	H	CD2	PHE	A	170	L	H	HB3	LEU	V	41
R	H	CD2	PHE	A	170	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	170	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	170	L	H	HD21	LEU	V	38
R	H	CE1	PHE	A	170	L	H	HD23	LEU	V	38
R	H	CE1	PHE	A	170	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	170	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	170	L	H	HB2	LEU	V	41
R	H	CE1	PHE	A	170	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	170	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	170	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	170	L	H	CB	LEU	V	41
R	H	CE2	PHE	A	170	L	H	CG	LEU	V	41
R	H	CE2	PHE	A	170	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	170	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HB2	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HB3	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	170	L	H	HG21	THR	V	45
R	H	CZ	PHE	A	170	L	H	CA	LEU	V	41
R	H	CZ	PHE	A	170	L	H	C	LEU	V	41
R	H	CZ	PHE	A	170	L	H	CB	LEU	V	41
R	H	CZ	PHE	A	170	L	H	CG	LEU	V	41
R	H	CZ	PHE	A	170	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	170	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	170	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	170	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	170	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	170	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	170	L	H	HD22	LEU	V	41
R	H	CD	LYS	A	173	L	H	HD22	LEU	V	38
R	H	CE	LYS	A	173	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	173	L	H	CD2	LEU	V	38
R	H	NZ	LYS	A	173	L	H	HD13	LEU	V	38
R	H	NZ	LYS	A	173	L	H	HD21	LEU	V	38
R	H	NZ	LYS	A	173	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	173	L	H	HD23	LEU	V	38

- 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