IID

Q8N126_Q06141.10 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	HIS	A	330	L	-	ARG	V	135
R	H	VAL	A	337	L	S	TYR	V	101
R	H	VAL	A	337	L	H	SER	V	152
R	H	VAL	A	337	L	S	LYS	V	159
R	H	ILE	A	340	L	-	SER	V	100
R	H	ILE	A	340	L	H	ARG	V	151
R	H	VAL	A	341	L	-	SER	V	100
R	H	VAL	A	341	L	S	TYR	V	101
R	H	VAL	A	341	L	S	TYR	V	161
R	H	LEU	A	344	L	-	SER	V	100
R	H	LEU	A	344	L	-	ASN	V	97
R	H	LEU	A	344	L	-	SER	V	98
R	H	LEU	A	344	L	-	TYR	V	99
R	H	LEU	A	348	L	-	PRO	V	58
R	H	LEU	A	348	L	-	TYR	V	99
R	-	GLY	A	386	L	-	ARG	V	39
R	-	GLN	A	387	L	-	ARG	V	37
R	-	GLN	A	387	L	-	ARG	V	39
R	-	SER	A	388	L	-	ALA	V	36
R	-	SER	A	388	L	-	ARG	V	37
R	-	SER	A	388	L	-	ARG	V	39
R	-	GLY	A	389	L	-	ARG	V	37
R	-	GLY	A	389	L	-	ILE	V	38
R	-	GLY	A	389	L	-	ARG	V	39
R	-	GLY	A	389	L	-	CYS	V	40
R	-	GLY	A	389	L	S	ALA	V	46
R	-	GLY	A	390	L	-	ARG	V	37
R	-	GLY	A	390	L	-	ILE	V	38
R	-	GLY	A	390	L	S	ALA	V	46
R	-	ASP	A	391	L	-	ARG	V	37
R	-	ASP	A	391	L	S	LYS	V	45
R	-	ASP	A	391	L	S	ALA	V	46
R	-	ASP	A	391	L	H	PHE	V	87
R	-	ASP	A	392	L	S	LYS	V	45
R	-	ASP	A	392	L	S	ALA	V	46
R	-	ASP	A	392	L	S	TYR	V	47
R	-	ASP	A	392	L	H	PHE	V	87
R	-	LYS	A	393	L	S	TYR	V	47
R	-	LYS	A	393	L	H	SER	V	86
R	-	LYS	A	393	L	H	PHE	V	87
R	-	LYS	A	393	L	H	SER	V	90
R	-	LYS	A	394	L	S	TYR	V	47
R	-	LYS	A	394	L	H	ALA	V	83
R	-	LYS	A	394	L	H	SER	V	86
R	-	LYS	A	394	L	H	PHE	V	87
R	-	LYS	A	394	L	H	SER	V	90
R	-	GLU	A	395	L	-	LEU	V	156
R	-	GLU	A	395	L	H	SER	V	86
R	-	GLU	A	395	L	H	PHE	V	87
R	-	GLU	A	395	L	H	SER	V	89
R	-	GLU	A	395	L	H	SER	V	90
R	-	GLU	A	395	L	H	LYS	V	93
R	-	TYR	A	396	L	-	LEU	V	156
R	-	TYR	A	396	L	H	GLY	V	82
R	-	TYR	A	396	L	H	ALA	V	83
R	-	TYR	A	396	L	H	SER	V	86
R	-	PHE	A	397	L	-	ALA	V	154
R	-	PHE	A	397	L	-	LEU	V	156

- 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

Q8N126_Q06141.10 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	HIS	A	330	L	-	HH22	ARG	V	135
R	H	CB	HIS	A	330	L	-	NH2	ARG	V	135
R	H	CB	HIS	A	330	L	-	HH21	ARG	V	135
R	H	CB	HIS	A	330	L	-	HH22	ARG	V	135
R	H	CG	HIS	A	330	L	-	NH2	ARG	V	135
R	H	CG	HIS	A	330	L	-	HH21	ARG	V	135
R	H	CG	HIS	A	330	L	-	HH22	ARG	V	135
R	H	CD2	HIS	A	330	L	-	NH2	ARG	V	135
R	H	CD2	HIS	A	330	L	-	HH21	ARG	V	135
R	H	CD2	HIS	A	330	L	-	HH22	ARG	V	135
R	H	CB	VAL	A	337	L	S	OH	TYR	V	101
R	H	CB	VAL	A	337	L	S	HH	TYR	V	101
R	H	CG1	VAL	A	337	L	S	CE2	TYR	V	101
R	H	CG1	VAL	A	337	L	S	OH	TYR	V	101
R	H	CG1	VAL	A	337	L	S	CZ	TYR	V	101
R	H	CG1	VAL	A	337	L	S	HE2	TYR	V	101
R	H	CG1	VAL	A	337	L	S	HH	TYR	V	101
R	H	CG1	VAL	A	337	L	S	NZ	LYS	V	159
R	H	CG1	VAL	A	337	L	S	HZ1	LYS	V	159
R	H	CG1	VAL	A	337	L	S	HZ2	LYS	V	159
R	H	CG1	VAL	A	337	L	S	HZ3	LYS	V	159
R	H	CG2	VAL	A	337	L	S	HH	TYR	V	101
R	H	CG2	VAL	A	337	L	H	HB3	SER	V	152
R	H	C	ILE	A	340	L	-	HG	SER	V	100
R	H	CB	ILE	A	340	L	-	HG	SER	V	100
R	H	CB	ILE	A	340	L	H	HH21	ARG	V	151
R	H	CB	ILE	A	340	L	H	HH22	ARG	V	151
R	H	CG1	ILE	A	340	L	H	HH22	ARG	V	151
R	H	CG2	ILE	A	340	L	-	OG	SER	V	100
R	H	CG2	ILE	A	340	L	-	HG	SER	V	100
R	H	CG2	ILE	A	340	L	H	NH2	ARG	V	151
R	H	CG2	ILE	A	340	L	H	HH21	ARG	V	151
R	H	CG2	ILE	A	340	L	H	HH22	ARG	V	151
R	H	CD1	ILE	A	340	L	H	NH2	ARG	V	151
R	H	CD1	ILE	A	340	L	H	HH21	ARG	V	151
R	H	CD1	ILE	A	340	L	H	HH22	ARG	V	151
R	H	N	VAL	A	341	L	-	HG	SER	V	100
R	H	CB	VAL	A	341	L	S	HE2	TYR	V	101
R	H	CB	VAL	A	341	L	S	HH	TYR	V	161
R	H	CG1	VAL	A	341	L	S	HE2	TYR	V	101
R	H	CG1	VAL	A	341	L	S	OH	TYR	V	161
R	H	CG1	VAL	A	341	L	S	HH	TYR	V	161
R	H	CG2	VAL	A	341	L	-	HB2	SER	V	100
R	H	CG2	VAL	A	341	L	S	CD2	TYR	V	101
R	H	CG2	VAL	A	341	L	S	CE2	TYR	V	101
R	H	CG2	VAL	A	341	L	S	HD2	TYR	V	101
R	H	CG2	VAL	A	341	L	S	HE2	TYR	V	101
R	H	CG2	VAL	A	341	L	S	HH	TYR	V	161
R	H	CB	LEU	A	344	L	-	O	SER	V	98
R	H	CG	LEU	A	344	L	-	O	SER	V	98
R	H	CG	LEU	A	344	L	-	HA	TYR	V	99
R	H	CD1	LEU	A	344	L	-	C	SER	V	98
R	H	CD1	LEU	A	344	L	-	O	SER	V	98
R	H	CD1	LEU	A	344	L	-	N	TYR	V	99
R	H	CD1	LEU	A	344	L	-	CA	TYR	V	99
R	H	CD1	LEU	A	344	L	-	C	TYR	V	99
R	H	CD1	LEU	A	344	L	-	HA	TYR	V	99
R	H	CD1	LEU	A	344	L	-	N	SER	V	100
R	H	CD1	LEU	A	344	L	-	CB	SER	V	100
R	H	CD1	LEU	A	344	L	-	OG	SER	V	100
R	H	CD1	LEU	A	344	L	-	H	SER	V	100
R	H	CD1	LEU	A	344	L	-	HB2	SER	V	100
R	H	CD1	LEU	A	344	L	-	HG	SER	V	100
R	H	CD2	LEU	A	344	L	-	O	ASN	V	97
R	H	CD2	LEU	A	344	L	-	CA	SER	V	98
R	H	CD2	LEU	A	344	L	-	C	SER	V	98
R	H	CD2	LEU	A	344	L	-	O	SER	V	98
R	H	CD2	LEU	A	344	L	-	HA	SER	V	98
R	H	CD2	LEU	A	344	L	-	HA	TYR	V	99
R	H	CG	LEU	A	348	L	-	OH	TYR	V	99
R	H	CG	LEU	A	348	L	-	HE1	TYR	V	99
R	H	CG	LEU	A	348	L	-	HH	TYR	V	99
R	H	CD1	LEU	A	348	L	-	HG3	PRO	V	58
R	H	CD1	LEU	A	348	L	-	CE1	TYR	V	99
R	H	CD1	LEU	A	348	L	-	OH	TYR	V	99
R	H	CD1	LEU	A	348	L	-	CZ	TYR	V	99
R	H	CD1	LEU	A	348	L	-	HE1	TYR	V	99
R	H	CD1	LEU	A	348	L	-	HH	TYR	V	99
R	H	CD2	LEU	A	348	L	-	HG3	PRO	V	58
R	H	CD2	LEU	A	348	L	-	CE1	TYR	V	99
R	H	CD2	LEU	A	348	L	-	OH	TYR	V	99
R	H	CD2	LEU	A	348	L	-	CZ	TYR	V	99
R	H	CD2	LEU	A	348	L	-	HE1	TYR	V	99
R	H	CD2	LEU	A	348	L	-	HH	TYR	V	99
R	-	O	GLY	A	386	L	-	HD2	ARG	V	39
R	-	CA	GLN	A	387	L	-	HD2	ARG	V	39
R	-	C	GLN	A	387	L	-	O	ARG	V	37
R	-	C	GLN	A	387	L	-	CG	ARG	V	39
R	-	C	GLN	A	387	L	-	CD	ARG	V	39
R	-	C	GLN	A	387	L	-	HG3	ARG	V	39
R	-	C	GLN	A	387	L	-	HD2	ARG	V	39
R	-	C	GLN	A	387	L	-	HD3	ARG	V	39
R	-	O	GLN	A	387	L	-	CG	ARG	V	39
R	-	O	GLN	A	387	L	-	CD	ARG	V	39
R	-	O	GLN	A	387	L	-	NE	ARG	V	39
R	-	O	GLN	A	387	L	-	HG2	ARG	V	39
R	-	O	GLN	A	387	L	-	HG3	ARG	V	39
R	-	O	GLN	A	387	L	-	HD2	ARG	V	39
R	-	O	GLN	A	387	L	-	HD3	ARG	V	39
R	-	N	SER	A	388	L	-	C	ARG	V	37
R	-	N	SER	A	388	L	-	O	ARG	V	37
R	-	N	SER	A	388	L	-	HB2	ARG	V	37
R	-	N	SER	A	388	L	-	CG	ARG	V	39
R	-	N	SER	A	388	L	-	CD	ARG	V	39
R	-	N	SER	A	388	L	-	HG2	ARG	V	39
R	-	N	SER	A	388	L	-	HG3	ARG	V	39
R	-	N	SER	A	388	L	-	HD2	ARG	V	39
R	-	CA	SER	A	388	L	-	N	ARG	V	37
R	-	CA	SER	A	388	L	-	CA	ARG	V	37
R	-	CA	SER	A	388	L	-	C	ARG	V	37
R	-	CA	SER	A	388	L	-	CB	ARG	V	37
R	-	CA	SER	A	388	L	-	O	ARG	V	37
R	-	CA	SER	A	388	L	-	H	ARG	V	37
R	-	CA	SER	A	388	L	-	HB2	ARG	V	37
R	-	CA	SER	A	388	L	-	HB3	ARG	V	37
R	-	CA	SER	A	388	L	-	HG3	ARG	V	39
R	-	C	SER	A	388	L	-	CA	ARG	V	37
R	-	C	SER	A	388	L	-	C	ARG	V	37
R	-	C	SER	A	388	L	-	CB	ARG	V	37
R	-	C	SER	A	388	L	-	O	ARG	V	37
R	-	C	SER	A	388	L	-	HB2	ARG	V	37
R	-	C	SER	A	388	L	-	HB3	ARG	V	37
R	-	C	SER	A	388	L	-	HD3	ARG	V	37
R	-	C	SER	A	388	L	-	CG	ARG	V	39
R	-	C	SER	A	388	L	-	HG2	ARG	V	39
R	-	C	SER	A	388	L	-	HG3	ARG	V	39
R	-	CB	SER	A	388	L	-	HA	ALA	V	36
R	-	CB	SER	A	388	L	-	N	ARG	V	37
R	-	CB	SER	A	388	L	-	CA	ARG	V	37
R	-	CB	SER	A	388	L	-	C	ARG	V	37
R	-	CB	SER	A	388	L	-	CB	ARG	V	37
R	-	CB	SER	A	388	L	-	O	ARG	V	37
R	-	CB	SER	A	388	L	-	CG	ARG	V	37
R	-	CB	SER	A	388	L	-	H	ARG	V	37
R	-	CB	SER	A	388	L	-	HB2	ARG	V	37
R	-	CB	SER	A	388	L	-	HB3	ARG	V	37
R	-	CB	SER	A	388	L	-	HG3	ARG	V	37
R	-	CB	SER	A	388	L	-	HD3	ARG	V	37
R	-	O	SER	A	388	L	-	CB	ARG	V	37
R	-	O	SER	A	388	L	-	O	ARG	V	37
R	-	O	SER	A	388	L	-	HB2	ARG	V	37
R	-	O	SER	A	388	L	-	HB3	ARG	V	37
R	-	O	SER	A	388	L	-	HD3	ARG	V	37
R	-	O	SER	A	388	L	-	HG2	ARG	V	39
R	-	O	SER	A	388	L	-	HG3	ARG	V	39
R	-	OG	SER	A	388	L	-	H	ARG	V	37
R	-	OG	SER	A	388	L	-	HB2	ARG	V	37
R	-	OG	SER	A	388	L	-	HD3	ARG	V	37
R	-	N	GLY	A	389	L	-	CA	ARG	V	37
R	-	N	GLY	A	389	L	-	C	ARG	V	37
R	-	N	GLY	A	389	L	-	CB	ARG	V	37
R	-	N	GLY	A	389	L	-	O	ARG	V	37
R	-	N	GLY	A	389	L	-	CG	ARG	V	37
R	-	N	GLY	A	389	L	-	CD	ARG	V	37
R	-	N	GLY	A	389	L	-	HA	ARG	V	37
R	-	N	GLY	A	389	L	-	HB2	ARG	V	37
R	-	N	GLY	A	389	L	-	HB3	ARG	V	37
R	-	N	GLY	A	389	L	-	HD2	ARG	V	37
R	-	N	GLY	A	389	L	-	HD3	ARG	V	37
R	-	N	GLY	A	389	L	-	N	ILE	V	38
R	-	N	GLY	A	389	L	-	O	ILE	V	38
R	-	N	GLY	A	389	L	-	HG2	ARG	V	39
R	-	N	GLY	A	389	L	-	HG3	ARG	V	39
R	-	CA	GLY	A	389	L	-	CA	ARG	V	37
R	-	CA	GLY	A	389	L	-	C	ARG	V	37
R	-	CA	GLY	A	389	L	-	CB	ARG	V	37
R	-	CA	GLY	A	389	L	-	O	ARG	V	37
R	-	CA	GLY	A	389	L	-	CG	ARG	V	37
R	-	CA	GLY	A	389	L	-	CD	ARG	V	37
R	-	CA	GLY	A	389	L	-	HB2	ARG	V	37
R	-	CA	GLY	A	389	L	-	HB3	ARG	V	37
R	-	CA	GLY	A	389	L	-	HD2	ARG	V	37
R	-	CA	GLY	A	389	L	-	HD3	ARG	V	37
R	-	CA	GLY	A	389	L	-	O	ILE	V	38
R	-	C	GLY	A	389	L	-	CB	ARG	V	37
R	-	C	GLY	A	389	L	-	HB2	ARG	V	37
R	-	C	GLY	A	389	L	-	HB3	ARG	V	37
R	-	C	GLY	A	389	L	-	HD2	ARG	V	37
R	-	C	GLY	A	389	L	-	O	ILE	V	38
R	-	O	GLY	A	389	L	-	HB3	ARG	V	37
R	-	O	GLY	A	389	L	-	C	ILE	V	38
R	-	O	GLY	A	389	L	-	O	ILE	V	38
R	-	O	GLY	A	389	L	-	HA	ARG	V	39
R	-	O	GLY	A	389	L	-	H	CYS	V	40
R	-	O	GLY	A	389	L	S	HB2	ALA	V	46
R	-	N	GLY	A	390	L	-	CB	ARG	V	37
R	-	N	GLY	A	390	L	-	CG	ARG	V	37
R	-	N	GLY	A	390	L	-	HA	ARG	V	37
R	-	N	GLY	A	390	L	-	HB3	ARG	V	37
R	-	N	GLY	A	390	L	-	HG2	ARG	V	37
R	-	N	GLY	A	390	L	-	HD2	ARG	V	37
R	-	N	GLY	A	390	L	-	O	ILE	V	38
R	-	N	GLY	A	390	L	S	CB	ALA	V	46
R	-	N	GLY	A	390	L	S	HB1	ALA	V	46
R	-	N	GLY	A	390	L	S	HB2	ALA	V	46
R	-	CA	GLY	A	390	L	-	CD	ARG	V	37
R	-	CA	GLY	A	390	L	-	HB3	ARG	V	37
R	-	CA	GLY	A	390	L	-	HG2	ARG	V	37
R	-	CA	GLY	A	390	L	-	HD2	ARG	V	37
R	-	CA	GLY	A	390	L	S	HB1	ALA	V	46
R	-	C	GLY	A	390	L	S	HB1	ALA	V	46
R	-	C	GLY	A	390	L	S	HB2	ALA	V	46
R	-	O	GLY	A	390	L	S	HB1	ALA	V	46
R	-	O	GLY	A	390	L	S	HB2	ALA	V	46
R	-	N	ASP	A	391	L	S	HB1	ALA	V	46
R	-	N	ASP	A	391	L	S	HB2	ALA	V	46
R	-	CA	ASP	A	391	L	S	O	ALA	V	46
R	-	CA	ASP	A	391	L	S	HB1	ALA	V	46
R	-	C	ASP	A	391	L	S	O	ALA	V	46
R	-	O	ASP	A	391	L	S	HB3	LYS	V	45
R	-	O	ASP	A	391	L	S	HD2	LYS	V	45
R	-	O	ASP	A	391	L	S	O	ALA	V	46
R	-	O	ASP	A	391	L	S	H	ALA	V	46
R	-	O	ASP	A	391	L	H	HE2	PHE	V	87
R	-	OD2	ASP	A	391	L	-	NE	ARG	V	37
R	-	OD2	ASP	A	391	L	-	NH1	ARG	V	37
R	-	OD2	ASP	A	391	L	-	NH2	ARG	V	37
R	-	OD2	ASP	A	391	L	-	CZ	ARG	V	37
R	-	OD2	ASP	A	391	L	-	HD2	ARG	V	37
R	-	N	ASP	A	392	L	S	O	ALA	V	46
R	-	N	ASP	A	392	L	H	HE2	PHE	V	87
R	-	CA	ASP	A	392	L	H	HD2	PHE	V	87
R	-	CA	ASP	A	392	L	H	HE2	PHE	V	87
R	-	C	ASP	A	392	L	S	HD2	TYR	V	47
R	-	C	ASP	A	392	L	H	CD2	PHE	V	87
R	-	C	ASP	A	392	L	H	CE2	PHE	V	87
R	-	C	ASP	A	392	L	H	CZ	PHE	V	87
R	-	C	ASP	A	392	L	H	HD2	PHE	V	87
R	-	C	ASP	A	392	L	H	HE2	PHE	V	87
R	-	O	ASP	A	392	L	S	HB3	LYS	V	45
R	-	O	ASP	A	392	L	S	HD2	LYS	V	45
R	-	O	ASP	A	392	L	S	O	ALA	V	46
R	-	O	ASP	A	392	L	H	CD2	PHE	V	87
R	-	O	ASP	A	392	L	H	CE2	PHE	V	87
R	-	O	ASP	A	392	L	H	CZ	PHE	V	87
R	-	O	ASP	A	392	L	H	HD2	PHE	V	87
R	-	O	ASP	A	392	L	H	HE2	PHE	V	87
R	-	O	ASP	A	392	L	H	HZ	PHE	V	87
R	-	N	LYS	A	393	L	S	HD2	TYR	V	47
R	-	N	LYS	A	393	L	H	CG	PHE	V	87
R	-	N	LYS	A	393	L	H	CD2	PHE	V	87
R	-	N	LYS	A	393	L	H	CE2	PHE	V	87
R	-	N	LYS	A	393	L	H	CZ	PHE	V	87
R	-	N	LYS	A	393	L	H	HA	PHE	V	87
R	-	N	LYS	A	393	L	H	HB2	PHE	V	87
R	-	N	LYS	A	393	L	H	HD2	PHE	V	87
R	-	N	LYS	A	393	L	H	HE2	PHE	V	87
R	-	CA	LYS	A	393	L	H	CD2	PHE	V	87
R	-	CA	LYS	A	393	L	H	CE2	PHE	V	87
R	-	CA	LYS	A	393	L	H	HA	PHE	V	87
R	-	CA	LYS	A	393	L	H	HB2	PHE	V	87
R	-	CA	LYS	A	393	L	H	HD2	PHE	V	87
R	-	CA	LYS	A	393	L	H	HE2	PHE	V	87
R	-	CA	LYS	A	393	L	H	OG	SER	V	90
R	-	C	LYS	A	393	L	H	N	PHE	V	87
R	-	C	LYS	A	393	L	H	CA	PHE	V	87
R	-	C	LYS	A	393	L	H	CB	PHE	V	87
R	-	C	LYS	A	393	L	H	CG	PHE	V	87
R	-	C	LYS	A	393	L	H	CD2	PHE	V	87
R	-	C	LYS	A	393	L	H	HA	PHE	V	87
R	-	C	LYS	A	393	L	H	HB2	PHE	V	87
R	-	C	LYS	A	393	L	H	HD2	PHE	V	87
R	-	C	LYS	A	393	L	H	OG	SER	V	90
R	-	C	LYS	A	393	L	H	HG	SER	V	90
R	-	CB	LYS	A	393	L	H	HD2	PHE	V	87
R	-	CB	LYS	A	393	L	H	OG	SER	V	90
R	-	CB	LYS	A	393	L	H	HB2	SER	V	90
R	-	CB	LYS	A	393	L	H	HG	SER	V	90
R	-	O	LYS	A	393	L	H	C	SER	V	86
R	-	O	LYS	A	393	L	H	O	SER	V	86
R	-	O	LYS	A	393	L	H	N	PHE	V	87
R	-	O	LYS	A	393	L	H	CA	PHE	V	87
R	-	O	LYS	A	393	L	H	C	PHE	V	87
R	-	O	LYS	A	393	L	H	CB	PHE	V	87
R	-	O	LYS	A	393	L	H	O	PHE	V	87
R	-	O	LYS	A	393	L	H	CG	PHE	V	87
R	-	O	LYS	A	393	L	H	CD2	PHE	V	87
R	-	O	LYS	A	393	L	H	CE2	PHE	V	87
R	-	O	LYS	A	393	L	H	H	PHE	V	87
R	-	O	LYS	A	393	L	H	HA	PHE	V	87
R	-	O	LYS	A	393	L	H	HB2	PHE	V	87
R	-	O	LYS	A	393	L	H	HB3	PHE	V	87
R	-	O	LYS	A	393	L	H	HD2	PHE	V	87
R	-	O	LYS	A	393	L	H	CB	SER	V	90
R	-	O	LYS	A	393	L	H	OG	SER	V	90
R	-	O	LYS	A	393	L	H	HB3	SER	V	90
R	-	O	LYS	A	393	L	H	HG	SER	V	90
R	-	N	LYS	A	394	L	H	N	PHE	V	87
R	-	N	LYS	A	394	L	H	CA	PHE	V	87
R	-	N	LYS	A	394	L	H	CB	PHE	V	87
R	-	N	LYS	A	394	L	H	CD2	PHE	V	87
R	-	N	LYS	A	394	L	H	HA	PHE	V	87
R	-	N	LYS	A	394	L	H	HB2	PHE	V	87
R	-	N	LYS	A	394	L	H	HD2	PHE	V	87
R	-	CA	LYS	A	394	L	H	O	ALA	V	83
R	-	CA	LYS	A	394	L	H	C	SER	V	86
R	-	CA	LYS	A	394	L	H	CB	SER	V	86
R	-	CA	LYS	A	394	L	H	O	SER	V	86
R	-	CA	LYS	A	394	L	H	HB2	SER	V	86
R	-	CA	LYS	A	394	L	H	HB3	SER	V	86
R	-	CA	LYS	A	394	L	H	N	PHE	V	87
R	-	CA	LYS	A	394	L	H	CA	PHE	V	87
R	-	CA	LYS	A	394	L	H	CB	PHE	V	87
R	-	CA	LYS	A	394	L	H	H	PHE	V	87
R	-	CA	LYS	A	394	L	H	HA	PHE	V	87
R	-	CA	LYS	A	394	L	H	HB2	PHE	V	87
R	-	C	LYS	A	394	L	H	C	SER	V	86
R	-	C	LYS	A	394	L	H	CB	SER	V	86
R	-	C	LYS	A	394	L	H	O	SER	V	86
R	-	C	LYS	A	394	L	H	HB2	SER	V	86
R	-	C	LYS	A	394	L	H	HB3	SER	V	86
R	-	C	LYS	A	394	L	H	N	PHE	V	87
R	-	C	LYS	A	394	L	H	HA	PHE	V	87
R	-	C	LYS	A	394	L	H	HB3	SER	V	90
R	-	CB	LYS	A	394	L	H	O	ALA	V	83
R	-	CB	LYS	A	394	L	H	CB	SER	V	86
R	-	CB	LYS	A	394	L	H	HB2	SER	V	86
R	-	CB	LYS	A	394	L	H	HB3	SER	V	86
R	-	CB	LYS	A	394	L	H	HB2	PHE	V	87
R	-	O	LYS	A	394	L	H	HB3	SER	V	86
R	-	CG	LYS	A	394	L	S	HE2	TYR	V	47
R	-	CG	LYS	A	394	L	H	CA	ALA	V	83
R	-	CG	LYS	A	394	L	H	C	ALA	V	83
R	-	CG	LYS	A	394	L	H	CB	ALA	V	83
R	-	CG	LYS	A	394	L	H	O	ALA	V	83
R	-	CG	LYS	A	394	L	H	HA	ALA	V	83
R	-	CG	LYS	A	394	L	H	HB3	ALA	V	83
R	-	CG	LYS	A	394	L	H	HB2	SER	V	86
R	-	CG	LYS	A	394	L	H	H	PHE	V	87
R	-	CG	LYS	A	394	L	H	HB2	PHE	V	87
R	-	CD	LYS	A	394	L	S	HE2	TYR	V	47
R	-	CD	LYS	A	394	L	H	CA	ALA	V	83
R	-	CD	LYS	A	394	L	H	CB	ALA	V	83
R	-	CD	LYS	A	394	L	H	HA	ALA	V	83
R	-	CD	LYS	A	394	L	H	HB1	ALA	V	83
R	-	CD	LYS	A	394	L	H	HB3	ALA	V	83
R	-	CE	LYS	A	394	L	S	OH	TYR	V	47
R	-	CE	LYS	A	394	L	S	HE2	TYR	V	47
R	-	CE	LYS	A	394	L	S	HH	TYR	V	47
R	-	CE	LYS	A	394	L	H	CA	ALA	V	83
R	-	CE	LYS	A	394	L	H	CB	ALA	V	83
R	-	CE	LYS	A	394	L	H	HA	ALA	V	83
R	-	CE	LYS	A	394	L	H	HB1	ALA	V	83
R	-	CE	LYS	A	394	L	H	HB2	ALA	V	83
R	-	CE	LYS	A	394	L	H	HB3	ALA	V	83
R	-	NZ	LYS	A	394	L	S	HH	TYR	V	47
R	-	NZ	LYS	A	394	L	H	CB	ALA	V	83
R	-	NZ	LYS	A	394	L	H	HB1	ALA	V	83
R	-	NZ	LYS	A	394	L	H	HB2	ALA	V	83
R	-	NZ	LYS	A	394	L	H	HB3	ALA	V	83
R	-	N	GLU	A	395	L	H	CA	SER	V	86
R	-	N	GLU	A	395	L	H	C	SER	V	86
R	-	N	GLU	A	395	L	H	CB	SER	V	86
R	-	N	GLU	A	395	L	H	O	SER	V	86
R	-	N	GLU	A	395	L	H	HA	SER	V	86
R	-	N	GLU	A	395	L	H	HB2	SER	V	86
R	-	N	GLU	A	395	L	H	HB3	SER	V	86
R	-	N	GLU	A	395	L	H	N	PHE	V	87
R	-	N	GLU	A	395	L	H	HA	PHE	V	87
R	-	N	GLU	A	395	L	H	HB3	SER	V	90
R	-	CA	GLU	A	395	L	H	CB	SER	V	86
R	-	CA	GLU	A	395	L	H	O	SER	V	86
R	-	CA	GLU	A	395	L	H	HB3	SER	V	86
R	-	CA	GLU	A	395	L	H	HB3	SER	V	90
R	-	C	GLU	A	395	L	H	CA	SER	V	86
R	-	C	GLU	A	395	L	H	C	SER	V	86
R	-	C	GLU	A	395	L	H	CB	SER	V	86
R	-	C	GLU	A	395	L	H	O	SER	V	86
R	-	C	GLU	A	395	L	H	OG	SER	V	86
R	-	C	GLU	A	395	L	H	HA	SER	V	86
R	-	C	GLU	A	395	L	H	HB2	SER	V	86
R	-	C	GLU	A	395	L	H	HB3	SER	V	86
R	-	C	GLU	A	395	L	-	HD22	LEU	V	156
R	-	CB	GLU	A	395	L	H	HB3	SER	V	90
R	-	CB	GLU	A	395	L	H	HZ3	LYS	V	93
R	-	O	GLU	A	395	L	H	CA	SER	V	86
R	-	O	GLU	A	395	L	H	C	SER	V	86
R	-	O	GLU	A	395	L	H	CB	SER	V	86
R	-	O	GLU	A	395	L	H	O	SER	V	86
R	-	O	GLU	A	395	L	H	OG	SER	V	86
R	-	O	GLU	A	395	L	H	HA	SER	V	86
R	-	O	GLU	A	395	L	H	HB2	SER	V	86
R	-	O	GLU	A	395	L	H	HB3	SER	V	86
R	-	O	GLU	A	395	L	H	CB	SER	V	89
R	-	O	GLU	A	395	L	H	OG	SER	V	89
R	-	O	GLU	A	395	L	H	HB3	SER	V	89
R	-	O	GLU	A	395	L	H	HZ3	LYS	V	93
R	-	O	GLU	A	395	L	-	CD2	LEU	V	156
R	-	O	GLU	A	395	L	-	HD21	LEU	V	156
R	-	O	GLU	A	395	L	-	HD22	LEU	V	156
R	-	O	GLU	A	395	L	-	HD23	LEU	V	156
R	-	CG	GLU	A	395	L	H	HB2	SER	V	90
R	-	CG	GLU	A	395	L	H	HB3	SER	V	90
R	-	N	TYR	A	396	L	H	CB	SER	V	86
R	-	N	TYR	A	396	L	H	OG	SER	V	86
R	-	N	TYR	A	396	L	H	HA	SER	V	86
R	-	N	TYR	A	396	L	H	HB3	SER	V	86
R	-	N	TYR	A	396	L	-	HD22	LEU	V	156
R	-	CA	TYR	A	396	L	H	OG	SER	V	86
R	-	CA	TYR	A	396	L	H	HB3	SER	V	86
R	-	CA	TYR	A	396	L	-	HD12	LEU	V	156
R	-	CA	TYR	A	396	L	-	HD13	LEU	V	156
R	-	CA	TYR	A	396	L	-	HD22	LEU	V	156
R	-	CA	TYR	A	396	L	-	HD23	LEU	V	156
R	-	C	TYR	A	396	L	-	HD12	LEU	V	156
R	-	C	TYR	A	396	L	-	HD22	LEU	V	156
R	-	CB	TYR	A	396	L	H	OG	SER	V	86
R	-	CG	TYR	A	396	L	H	OG	SER	V	86
R	-	CG	TYR	A	396	L	H	HG	SER	V	86
R	-	CD1	TYR	A	396	L	H	OG	SER	V	86
R	-	CD1	TYR	A	396	L	H	HG	SER	V	86
R	-	CD2	TYR	A	396	L	H	CB	SER	V	86
R	-	CD2	TYR	A	396	L	H	OG	SER	V	86
R	-	CD2	TYR	A	396	L	H	HB2	SER	V	86
R	-	CD2	TYR	A	396	L	H	HB3	SER	V	86
R	-	CD2	TYR	A	396	L	H	HG	SER	V	86
R	-	CE1	TYR	A	396	L	H	O	GLY	V	82
R	-	CE1	TYR	A	396	L	H	HA2	GLY	V	82
R	-	CE1	TYR	A	396	L	H	OG	SER	V	86
R	-	CE1	TYR	A	396	L	H	HG	SER	V	86
R	-	CE2	TYR	A	396	L	H	HA	ALA	V	83
R	-	CE2	TYR	A	396	L	H	CB	SER	V	86
R	-	CE2	TYR	A	396	L	H	OG	SER	V	86
R	-	CE2	TYR	A	396	L	H	HB2	SER	V	86
R	-	CE2	TYR	A	396	L	H	HG	SER	V	86
R	-	OH	TYR	A	396	L	H	CA	GLY	V	82
R	-	OH	TYR	A	396	L	H	C	GLY	V	82
R	-	OH	TYR	A	396	L	H	O	GLY	V	82
R	-	OH	TYR	A	396	L	H	HA2	GLY	V	82
R	-	OH	TYR	A	396	L	H	N	ALA	V	83
R	-	OH	TYR	A	396	L	H	CA	ALA	V	83
R	-	OH	TYR	A	396	L	H	H	ALA	V	83
R	-	OH	TYR	A	396	L	H	HA	ALA	V	83
R	-	OH	TYR	A	396	L	H	HB1	ALA	V	83
R	-	OH	TYR	A	396	L	H	HG	SER	V	86
R	-	CZ	TYR	A	396	L	H	C	GLY	V	82
R	-	CZ	TYR	A	396	L	H	O	GLY	V	82
R	-	CZ	TYR	A	396	L	H	HA	ALA	V	83
R	-	CZ	TYR	A	396	L	H	OG	SER	V	86
R	-	CZ	TYR	A	396	L	H	HG	SER	V	86
R	-	N	PHE	A	397	L	-	CD1	LEU	V	156
R	-	N	PHE	A	397	L	-	HD11	LEU	V	156
R	-	N	PHE	A	397	L	-	HD12	LEU	V	156
R	-	N	PHE	A	397	L	-	HD13	LEU	V	156
R	-	N	PHE	A	397	L	-	HD22	LEU	V	156
R	-	CA	PHE	A	397	L	-	HD12	LEU	V	156
R	-	C	PHE	A	397	L	-	CD1	LEU	V	156
R	-	C	PHE	A	397	L	-	HD11	LEU	V	156
R	-	C	PHE	A	397	L	-	HD12	LEU	V	156
R	-	C	PHE	A	397	L	-	HD13	LEU	V	156
R	-	O	PHE	A	397	L	-	HB3	ALA	V	154
R	-	O	PHE	A	397	L	-	CD1	LEU	V	156
R	-	O	PHE	A	397	L	-	HD11	LEU	V	156
R	-	O	PHE	A	397	L	-	HD12	LEU	V	156
R	-	O	PHE	A	397	L	-	HD13	LEU	V	156

- 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