IID

Q8NH67_P30411.1 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	-	ARG	A	14	L	H	LYS	V	21
R	-	SER	A	17	L	H	ILE	V	18
R	H	LEU	A	186	L	H	HIS	V	345
R	H	LEU	A	187	L	H	VAL	V	341
R	H	LEU	A	187	L	H	LEU	V	342
R	H	LEU	A	187	L	H	HIS	V	345
R	-	PRO	A	19	L	H	HIS	V	15
R	-	PRO	A	19	L	H	LYS	V	22
R	H	SER	A	190	L	H	HIS	V	345
R	H	LEU	A	193	L	H	HIS	V	345
R	-	THR	A	20	L	H	HIS	V	15
R	-	THR	A	20	L	H	ASN	V	19
R	-	THR	A	20	L	H	LYS	V	22
R	-	THR	A	21	L	H	HIS	V	15
R	H	LEU	A	218	L	H	HIS	V	14
R	H	LEU	A	218	L	H	CYS	V	17
R	H	ILE	A	219	L	H	ILE	V	101
R	H	ILE	A	219	L	H	VAL	V	102
R	H	ILE	A	219	L	H	LEU	V	69
R	-	ALA	A	22	L	H	HIS	V	15
R	H	TRP	A	220	L	H	THR	V	73
R	H	VAL	A	222	L	H	SER	V	105
R	H	VAL	A	222	L	H	PRO	V	109
R	H	VAL	A	222	L	H	TYR	V	65
R	H	PHE	A	223	L	H	ILE	V	66
R	H	PHE	A	223	L	H	LEU	V	69
R	H	PHE	A	223	L	H	LEU	V	70
R	H	MET	A	226	L	H	PRO	V	109
R	H	MET	A	226	L	H	TYR	V	65
R	H	LEU	A	227	L	H	ILE	V	66
R	H	VAL	A	230	L	H	VAL	V	112
R	H	VAL	A	230	L	H	SER	V	62
R	H	VAL	A	230	L	H	ILE	V	66
R	H	VAL	A	231	L	H	ILE	V	66
R	H	LEU	A	234	L	H	CYS	V	116
R	H	SER	A	238	L	H	LEU	V	55
R	H	SER	A	238	L	H	ILE	V	59
R	-	PHE	A	24	L	H	LEU	V	12
R	-	PHE	A	24	L	H	ILE	V	183
R	-	MET	A	28	L	H	THR	V	187
R	-	MET	A	28	L	H	TRP	V	191
R	-	MET	A	28	L	H	VAL	V	26
R	-	LEU	A	29	L	H	TRP	V	191
R	-	LEU	A	29	L	H	VAL	V	26
R	-	LEU	A	29	L	-	GLY	V	29
R	-	LEU	A	29	L	-	PRO	V	30
R	H	PHE	A	291	L	H	SER	V	113
R	H	PHE	A	291	L	-	ASP	V	119
R	-	LEU	A	298	L	H	PRO	V	109
R	-	LEU	A	298	L	H	ARG	V	20
R	-	GLY	A	299	L	H	ALA	V	126
R	-	GLY	A	299	L	H	ARG	V	20
R	-	ILE	A	300	L	S	ILE	V	122
R	-	ILE	A	300	L	S	SER	V	123
R	-	ILE	A	300	L	H	ALA	V	126
R	-	ILE	A	300	L	H	ARG	V	20
R	-	SER	A	302	L	H	LYS	V	21
R	-	VAL	A	31	L	-	PRO	V	30
R	-	VAL	A	31	L	-	TYR	V	32
R	-	LEU	A	33	L	-	PRO	V	30
R	-	LEU	A	33	L	-	TYR	V	32

- 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

Q8NH67_P30411.1 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	-	NH2	ARG	A	14	L	H	HE3	LYS	V	21
R	-	CB	SER	A	17	L	H	HG23	ILE	V	18
R	-	CB	SER	A	17	L	H	HD11	ILE	V	18
R	-	CB	SER	A	17	L	H	HD12	ILE	V	18
R	-	OG	SER	A	17	L	H	CG2	ILE	V	18
R	-	OG	SER	A	17	L	H	CD1	ILE	V	18
R	-	OG	SER	A	17	L	H	HG21	ILE	V	18
R	-	OG	SER	A	17	L	H	HG22	ILE	V	18
R	-	OG	SER	A	17	L	H	HG23	ILE	V	18
R	-	OG	SER	A	17	L	H	HD11	ILE	V	18
R	-	OG	SER	A	17	L	H	HD12	ILE	V	18
R	-	CA	PRO	A	19	L	H	HZ1	LYS	V	22
R	-	C	PRO	A	19	L	H	HE2	HIS	V	15
R	-	CB	PRO	A	19	L	H	NZ	LYS	V	22
R	-	CB	PRO	A	19	L	H	HE3	LYS	V	22
R	-	CB	PRO	A	19	L	H	HZ1	LYS	V	22
R	-	CB	PRO	A	19	L	H	HZ2	LYS	V	22
R	-	CG	PRO	A	19	L	H	HZ1	LYS	V	22
R	-	N	THR	A	20	L	H	HE2	HIS	V	15
R	-	CA	THR	A	20	L	H	NE2	HIS	V	15
R	-	CA	THR	A	20	L	H	HE2	HIS	V	15
R	-	C	THR	A	20	L	H	CE1	HIS	V	15
R	-	C	THR	A	20	L	H	NE2	HIS	V	15
R	-	C	THR	A	20	L	H	HE1	HIS	V	15
R	-	C	THR	A	20	L	H	HE2	HIS	V	15
R	-	CB	THR	A	20	L	H	CD2	HIS	V	15
R	-	CB	THR	A	20	L	H	NE2	HIS	V	15
R	-	CB	THR	A	20	L	H	HD2	HIS	V	15
R	-	CB	THR	A	20	L	H	HE2	HIS	V	15
R	-	O	THR	A	20	L	H	CD2	HIS	V	15
R	-	O	THR	A	20	L	H	ND1	HIS	V	15
R	-	O	THR	A	20	L	H	CE1	HIS	V	15
R	-	O	THR	A	20	L	H	NE2	HIS	V	15
R	-	O	THR	A	20	L	H	HD2	HIS	V	15
R	-	O	THR	A	20	L	H	HE1	HIS	V	15
R	-	O	THR	A	20	L	H	HE2	HIS	V	15
R	-	O	THR	A	20	L	H	HD22	ASN	V	19
R	-	O	THR	A	20	L	H	HZ2	LYS	V	22
R	-	CG2	THR	A	20	L	H	HE2	HIS	V	15
R	-	OG1	THR	A	20	L	H	HD2	HIS	V	15
R	-	OG1	THR	A	20	L	H	HE2	HIS	V	15
R	-	N	THR	A	21	L	H	HE2	HIS	V	15
R	-	CA	THR	A	21	L	H	HE2	HIS	V	15
R	-	C	THR	A	21	L	H	HE1	HIS	V	15
R	-	C	THR	A	21	L	H	HE2	HIS	V	15
R	-	N	ALA	A	22	L	H	CE1	HIS	V	15
R	-	N	ALA	A	22	L	H	NE2	HIS	V	15
R	-	N	ALA	A	22	L	H	HE1	HIS	V	15
R	-	N	ALA	A	22	L	H	HE2	HIS	V	15
R	-	CA	ALA	A	22	L	H	CE1	HIS	V	15
R	-	CA	ALA	A	22	L	H	NE2	HIS	V	15
R	-	CA	ALA	A	22	L	H	HE1	HIS	V	15
R	-	CA	ALA	A	22	L	H	HE2	HIS	V	15
R	-	C	ALA	A	22	L	H	HE1	HIS	V	15
R	-	CB	ALA	A	22	L	H	CG	HIS	V	15
R	-	CB	ALA	A	22	L	H	CD2	HIS	V	15
R	-	CB	ALA	A	22	L	H	ND1	HIS	V	15
R	-	CB	ALA	A	22	L	H	CE1	HIS	V	15
R	-	CB	ALA	A	22	L	H	NE2	HIS	V	15
R	-	CB	ALA	A	22	L	H	HE1	HIS	V	15
R	-	CB	ALA	A	22	L	H	HE2	HIS	V	15
R	-	O	ALA	A	22	L	H	CE1	HIS	V	15
R	-	O	ALA	A	22	L	H	HE1	HIS	V	15
R	-	CD1	PHE	A	24	L	H	HG23	ILE	V	183
R	-	CD1	PHE	A	24	L	H	HD12	ILE	V	183
R	-	CD2	PHE	A	24	L	H	CD1	LEU	V	12
R	-	CD2	PHE	A	24	L	H	HD11	LEU	V	12
R	-	CD2	PHE	A	24	L	H	HD12	LEU	V	12
R	-	CD2	PHE	A	24	L	H	HD13	LEU	V	12
R	-	CE1	PHE	A	24	L	H	HD12	LEU	V	12
R	-	CE1	PHE	A	24	L	H	CG2	ILE	V	183
R	-	CE1	PHE	A	24	L	H	CD1	ILE	V	183
R	-	CE1	PHE	A	24	L	H	HG23	ILE	V	183
R	-	CE1	PHE	A	24	L	H	HD11	ILE	V	183
R	-	CE1	PHE	A	24	L	H	HD12	ILE	V	183
R	-	CE1	PHE	A	24	L	H	HD13	ILE	V	183
R	-	CE2	PHE	A	24	L	H	CD1	LEU	V	12
R	-	CE2	PHE	A	24	L	H	HD11	LEU	V	12
R	-	CE2	PHE	A	24	L	H	HD12	LEU	V	12
R	-	CE2	PHE	A	24	L	H	HD13	LEU	V	12
R	-	CE2	PHE	A	24	L	H	HD12	ILE	V	183
R	-	CZ	PHE	A	24	L	H	CD1	LEU	V	12
R	-	CZ	PHE	A	24	L	H	HD11	LEU	V	12
R	-	CZ	PHE	A	24	L	H	HD12	LEU	V	12
R	-	CZ	PHE	A	24	L	H	HD13	LEU	V	12
R	-	CZ	PHE	A	24	L	H	HD23	LEU	V	12
R	-	CZ	PHE	A	24	L	H	CD1	ILE	V	183
R	-	CZ	PHE	A	24	L	H	HG23	ILE	V	183
R	-	CZ	PHE	A	24	L	H	HD11	ILE	V	183
R	-	CZ	PHE	A	24	L	H	HD12	ILE	V	183
R	-	CZ	PHE	A	24	L	H	HD13	ILE	V	183
R	-	O	MET	A	28	L	H	HG13	VAL	V	26
R	-	SD	MET	A	28	L	H	CG	TRP	V	191
R	-	SD	MET	A	28	L	H	CD2	TRP	V	191
R	-	SD	MET	A	28	L	H	CE3	TRP	V	191
R	-	SD	MET	A	28	L	H	HB3	TRP	V	191
R	-	SD	MET	A	28	L	H	HE3	TRP	V	191
R	-	CE	MET	A	28	L	H	HG11	VAL	V	26
R	-	CE	MET	A	28	L	H	CG2	THR	V	187
R	-	CE	MET	A	28	L	H	HG21	THR	V	187
R	-	CE	MET	A	28	L	H	HG23	THR	V	187
R	-	CE	MET	A	28	L	H	CB	TRP	V	191
R	-	CE	MET	A	28	L	H	CG	TRP	V	191
R	-	CE	MET	A	28	L	H	CD2	TRP	V	191
R	-	CE	MET	A	28	L	H	CE3	TRP	V	191
R	-	CE	MET	A	28	L	H	CZ3	TRP	V	191
R	-	CE	MET	A	28	L	H	HB3	TRP	V	191
R	-	CE	MET	A	28	L	H	HE3	TRP	V	191
R	-	CE	MET	A	28	L	H	HZ3	TRP	V	191
R	-	CB	LEU	A	29	L	-	HD2	PRO	V	30
R	-	CB	LEU	A	29	L	H	HH2	TRP	V	191
R	-	CG	LEU	A	29	L	-	HA2	GLY	V	29
R	-	CG	LEU	A	29	L	-	HD2	PRO	V	30
R	-	CG	LEU	A	29	L	H	CH2	TRP	V	191
R	-	CG	LEU	A	29	L	H	CZ3	TRP	V	191
R	-	CG	LEU	A	29	L	H	HH2	TRP	V	191
R	-	CG	LEU	A	29	L	H	HZ3	TRP	V	191
R	-	CD1	LEU	A	29	L	H	HA	VAL	V	26
R	-	CD1	LEU	A	29	L	-	CA	GLY	V	29
R	-	CD1	LEU	A	29	L	-	HA2	GLY	V	29
R	-	CD1	LEU	A	29	L	-	HD2	PRO	V	30
R	-	CD1	LEU	A	29	L	H	CH2	TRP	V	191
R	-	CD1	LEU	A	29	L	H	CZ3	TRP	V	191
R	-	CD1	LEU	A	29	L	H	HH2	TRP	V	191
R	-	CD1	LEU	A	29	L	H	HZ3	TRP	V	191
R	-	CD2	LEU	A	29	L	-	HA2	GLY	V	29
R	-	CD2	LEU	A	29	L	-	HA3	GLY	V	29
R	-	CD2	LEU	A	29	L	-	CD	PRO	V	30
R	-	CD2	LEU	A	29	L	-	HD2	PRO	V	30
R	-	CD2	LEU	A	29	L	-	HD3	PRO	V	30
R	-	CD2	LEU	A	29	L	H	CH2	TRP	V	191
R	-	CD2	LEU	A	29	L	H	CZ2	TRP	V	191
R	-	CD2	LEU	A	29	L	H	CZ3	TRP	V	191
R	-	CD2	LEU	A	29	L	H	HH2	TRP	V	191
R	-	CD2	LEU	A	29	L	H	HZ2	TRP	V	191
R	-	CD2	LEU	A	29	L	H	HZ3	TRP	V	191
R	-	CB	VAL	A	31	L	-	HG2	PRO	V	30
R	-	CB	VAL	A	31	L	-	HG3	PRO	V	30
R	-	CG1	VAL	A	31	L	-	HG2	PRO	V	30
R	-	CG1	VAL	A	31	L	-	HD2	TYR	V	32
R	-	CG1	VAL	A	31	L	-	HE2	TYR	V	32
R	-	CG2	VAL	A	31	L	-	HG2	PRO	V	30
R	-	CD1	LEU	A	33	L	-	HB2	PRO	V	30
R	-	CD1	LEU	A	33	L	-	HD2	TYR	V	32
R	-	CD1	LEU	A	33	L	-	HE2	TYR	V	32
R	H	O	LEU	A	186	L	H	NE2	HIS	V	345
R	H	O	LEU	A	186	L	H	HE1	HIS	V	345
R	H	O	LEU	A	186	L	H	HE2	HIS	V	345
R	H	CG	LEU	A	186	L	H	ND1	HIS	V	345
R	H	CG	LEU	A	186	L	H	CE1	HIS	V	345
R	H	CG	LEU	A	186	L	H	HE1	HIS	V	345
R	H	CD1	LEU	A	186	L	H	CE1	HIS	V	345
R	H	CD1	LEU	A	186	L	H	HE1	HIS	V	345
R	H	CD2	LEU	A	186	L	H	ND1	HIS	V	345
R	H	CA	LEU	A	187	L	H	HE2	HIS	V	345
R	H	CD1	LEU	A	187	L	H	HD21	LEU	V	342
R	H	CD1	LEU	A	187	L	H	HD23	LEU	V	342
R	H	CD2	LEU	A	187	L	H	HG11	VAL	V	341
R	H	CD2	LEU	A	187	L	H	HD21	LEU	V	342
R	H	CD2	LEU	A	187	L	H	CD2	HIS	V	345
R	H	CD2	LEU	A	187	L	H	HD2	HIS	V	345
R	H	N	SER	A	190	L	H	HE2	HIS	V	345
R	H	CA	SER	A	190	L	H	HE2	HIS	V	345
R	H	CB	SER	A	190	L	H	NE2	HIS	V	345
R	H	CB	SER	A	190	L	H	HE2	HIS	V	345
R	H	OG	SER	A	190	L	H	HE2	HIS	V	345
R	H	CD1	LEU	A	193	L	H	CE1	HIS	V	345
R	H	CD1	LEU	A	193	L	H	HE1	HIS	V	345
R	H	CD1	LEU	A	193	L	H	HE2	HIS	V	345
R	H	N	LEU	A	218	L	H	HE2	HIS	V	14
R	H	CD2	LEU	A	218	L	H	HB3	CYS	V	17
R	H	CB	ILE	A	219	L	H	HG21	ILE	V	101
R	H	CB	ILE	A	219	L	H	HG23	ILE	V	101
R	H	CG1	ILE	A	219	L	H	CG2	ILE	V	101
R	H	CG1	ILE	A	219	L	H	HG21	ILE	V	101
R	H	CG1	ILE	A	219	L	H	HG23	ILE	V	101
R	H	CG2	ILE	A	219	L	H	HD23	LEU	V	69
R	H	CG2	ILE	A	219	L	H	CG2	ILE	V	101
R	H	CG2	ILE	A	219	L	H	HG21	ILE	V	101
R	H	CG2	ILE	A	219	L	H	HG22	ILE	V	101
R	H	CG2	ILE	A	219	L	H	HG23	ILE	V	101
R	H	CG2	ILE	A	219	L	H	HD13	ILE	V	101
R	H	CD1	ILE	A	219	L	H	CG2	ILE	V	101
R	H	CD1	ILE	A	219	L	H	HG21	ILE	V	101
R	H	CD1	ILE	A	219	L	H	HG23	ILE	V	101
R	H	CD1	ILE	A	219	L	H	HG21	VAL	V	102
R	H	CE2	TRP	A	220	L	H	HG21	THR	V	73
R	H	CH2	TRP	A	220	L	H	CG2	THR	V	73
R	H	CH2	TRP	A	220	L	H	HG21	THR	V	73
R	H	CZ2	TRP	A	220	L	H	CG2	THR	V	73
R	H	CZ2	TRP	A	220	L	H	HG21	THR	V	73
R	H	CZ2	TRP	A	220	L	H	HG22	THR	V	73
R	H	CZ2	TRP	A	220	L	H	HG23	THR	V	73
R	H	CG1	VAL	A	222	L	H	OH	TYR	V	65
R	H	CG1	VAL	A	222	L	H	HH	TYR	V	65
R	H	CG1	VAL	A	222	L	H	HB3	SER	V	105
R	H	CG1	VAL	A	222	L	H	HG2	PRO	V	109
R	H	CA	PHE	A	223	L	H	CD1	LEU	V	69
R	H	CA	PHE	A	223	L	H	HD11	LEU	V	69
R	H	CA	PHE	A	223	L	H	HD12	LEU	V	69
R	H	CA	PHE	A	223	L	H	HD13	LEU	V	69
R	H	CB	PHE	A	223	L	H	CD1	LEU	V	69
R	H	CB	PHE	A	223	L	H	HD11	LEU	V	69
R	H	CB	PHE	A	223	L	H	HD12	LEU	V	69
R	H	CB	PHE	A	223	L	H	HD13	LEU	V	69
R	H	CG	PHE	A	223	L	H	CD1	LEU	V	69
R	H	CG	PHE	A	223	L	H	HB3	LEU	V	69
R	H	CG	PHE	A	223	L	H	HD11	LEU	V	69
R	H	CG	PHE	A	223	L	H	HD12	LEU	V	69
R	H	CG	PHE	A	223	L	H	HD13	LEU	V	69
R	H	CD1	PHE	A	223	L	H	HD13	LEU	V	69
R	H	CD2	PHE	A	223	L	H	CB	LEU	V	69
R	H	CD2	PHE	A	223	L	H	CG	LEU	V	69
R	H	CD2	PHE	A	223	L	H	CD1	LEU	V	69
R	H	CD2	PHE	A	223	L	H	HB2	LEU	V	69
R	H	CD2	PHE	A	223	L	H	HB3	LEU	V	69
R	H	CD2	PHE	A	223	L	H	HD11	LEU	V	69
R	H	CD2	PHE	A	223	L	H	HD12	LEU	V	69
R	H	CD2	PHE	A	223	L	H	HD13	LEU	V	69
R	H	CE1	PHE	A	223	L	H	HD21	LEU	V	70
R	H	CE1	PHE	A	223	L	H	HD22	LEU	V	70
R	H	CE2	PHE	A	223	L	H	HA	ILE	V	66
R	H	CE2	PHE	A	223	L	H	HG23	ILE	V	66
R	H	CE2	PHE	A	223	L	H	CB	LEU	V	69
R	H	CE2	PHE	A	223	L	H	CG	LEU	V	69
R	H	CE2	PHE	A	223	L	H	CD1	LEU	V	69
R	H	CE2	PHE	A	223	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	223	L	H	HB3	LEU	V	69
R	H	CE2	PHE	A	223	L	H	HD12	LEU	V	69
R	H	CE2	PHE	A	223	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	223	L	H	HG	LEU	V	70
R	H	CE2	PHE	A	223	L	H	HD21	LEU	V	70
R	H	CE2	PHE	A	223	L	H	HD22	LEU	V	70
R	H	CZ	PHE	A	223	L	H	HG23	ILE	V	66
R	H	CZ	PHE	A	223	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	223	L	H	CG	LEU	V	70
R	H	CZ	PHE	A	223	L	H	CD2	LEU	V	70
R	H	CZ	PHE	A	223	L	H	HG	LEU	V	70
R	H	CZ	PHE	A	223	L	H	HD21	LEU	V	70
R	H	CZ	PHE	A	223	L	H	HD22	LEU	V	70
R	H	CB	MET	A	226	L	H	CE1	TYR	V	65
R	H	CB	MET	A	226	L	H	HE1	TYR	V	65
R	H	CG	MET	A	226	L	H	CE1	TYR	V	65
R	H	CG	MET	A	226	L	H	HE1	TYR	V	65
R	H	CG	MET	A	226	L	H	HB3	PRO	V	109
R	H	CG	MET	A	226	L	H	HG3	PRO	V	109
R	H	SD	MET	A	226	L	H	CB	PRO	V	109
R	H	SD	MET	A	226	L	H	HA	PRO	V	109
R	H	SD	MET	A	226	L	H	HB3	PRO	V	109
R	H	SD	MET	A	226	L	H	HG3	PRO	V	109
R	H	CE	MET	A	226	L	H	CB	PRO	V	109
R	H	CE	MET	A	226	L	H	HA	PRO	V	109
R	H	CE	MET	A	226	L	H	HB2	PRO	V	109
R	H	CE	MET	A	226	L	H	HB3	PRO	V	109
R	H	CE	MET	A	226	L	H	HG3	PRO	V	109
R	H	CD1	LEU	A	227	L	H	HG12	ILE	V	66
R	H	CD1	LEU	A	227	L	H	HD12	ILE	V	66
R	H	CB	VAL	A	230	L	H	HB2	SER	V	62
R	H	CB	VAL	A	230	L	H	HD11	ILE	V	66
R	H	CG1	VAL	A	230	L	H	CB	SER	V	62
R	H	CG1	VAL	A	230	L	H	HB2	SER	V	62
R	H	CG1	VAL	A	230	L	H	HB3	SER	V	62
R	H	CG1	VAL	A	230	L	H	HD11	ILE	V	66
R	H	CG1	VAL	A	230	L	H	HD13	ILE	V	66
R	H	CG2	VAL	A	230	L	H	CB	SER	V	62
R	H	CG2	VAL	A	230	L	H	OG	SER	V	62
R	H	CG2	VAL	A	230	L	H	HB2	SER	V	62
R	H	CG2	VAL	A	230	L	H	HG12	VAL	V	112
R	H	CG2	VAL	A	231	L	H	HD11	ILE	V	66
R	H	CG2	VAL	A	231	L	H	HD12	ILE	V	66
R	H	CB	LEU	A	234	L	H	HG	CYS	V	116
R	H	CG	LEU	A	234	L	H	HG	CYS	V	116
R	H	CD1	LEU	A	234	L	H	SG	CYS	V	116
R	H	CD1	LEU	A	234	L	H	HB3	CYS	V	116
R	H	CD1	LEU	A	234	L	H	HG	CYS	V	116
R	H	CD2	LEU	A	234	L	H	HB3	CYS	V	116
R	H	CD2	LEU	A	234	L	H	HG	CYS	V	116
R	H	CB	SER	A	238	L	H	HD13	LEU	V	55
R	H	CB	SER	A	238	L	H	HD23	LEU	V	55
R	H	CB	SER	A	238	L	H	HD11	ILE	V	59
R	H	OG	SER	A	238	L	H	CD1	LEU	V	55
R	H	OG	SER	A	238	L	H	HD13	LEU	V	55
R	H	OG	SER	A	238	L	H	HD23	LEU	V	55
R	H	OG	SER	A	238	L	H	HD11	ILE	V	59
R	H	CE1	PHE	A	291	L	H	CB	SER	V	113
R	H	CE1	PHE	A	291	L	H	OG	SER	V	113
R	H	CE1	PHE	A	291	L	H	HB2	SER	V	113
R	H	CE1	PHE	A	291	L	H	HG	SER	V	113
R	H	CE1	PHE	A	291	L	-	OD2	ASP	V	119
R	H	CE2	PHE	A	291	L	H	CB	SER	V	113
R	H	CE2	PHE	A	291	L	H	OG	SER	V	113
R	H	CE2	PHE	A	291	L	H	HB2	SER	V	113
R	H	CE2	PHE	A	291	L	H	HG	SER	V	113
R	H	CZ	PHE	A	291	L	H	CA	SER	V	113
R	H	CZ	PHE	A	291	L	H	CB	SER	V	113
R	H	CZ	PHE	A	291	L	H	OG	SER	V	113
R	H	CZ	PHE	A	291	L	H	HA	SER	V	113
R	H	CZ	PHE	A	291	L	H	HB2	SER	V	113
R	H	CZ	PHE	A	291	L	H	HB3	SER	V	113
R	H	CZ	PHE	A	291	L	H	HG	SER	V	113
R	-	N	LEU	A	298	L	H	NH1	ARG	V	20
R	-	N	LEU	A	298	L	H	HH11	ARG	V	20
R	-	N	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CA	LEU	A	298	L	H	NH1	ARG	V	20
R	-	CA	LEU	A	298	L	H	NH2	ARG	V	20
R	-	CA	LEU	A	298	L	H	CZ	ARG	V	20
R	-	CA	LEU	A	298	L	H	HH11	ARG	V	20
R	-	CA	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CA	LEU	A	298	L	H	HH22	ARG	V	20
R	-	C	LEU	A	298	L	H	CD	ARG	V	20
R	-	C	LEU	A	298	L	H	NE	ARG	V	20
R	-	C	LEU	A	298	L	H	NH1	ARG	V	20
R	-	C	LEU	A	298	L	H	CZ	ARG	V	20
R	-	C	LEU	A	298	L	H	HD2	ARG	V	20
R	-	C	LEU	A	298	L	H	HD3	ARG	V	20
R	-	C	LEU	A	298	L	H	HH11	ARG	V	20
R	-	C	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CB	LEU	A	298	L	H	NH1	ARG	V	20
R	-	CB	LEU	A	298	L	H	NH2	ARG	V	20
R	-	CB	LEU	A	298	L	H	CZ	ARG	V	20
R	-	CB	LEU	A	298	L	H	HH11	ARG	V	20
R	-	CB	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CB	LEU	A	298	L	H	HH22	ARG	V	20
R	-	O	LEU	A	298	L	H	CD	ARG	V	20
R	-	O	LEU	A	298	L	H	NE	ARG	V	20
R	-	O	LEU	A	298	L	H	NH1	ARG	V	20
R	-	O	LEU	A	298	L	H	NH2	ARG	V	20
R	-	O	LEU	A	298	L	H	CZ	ARG	V	20
R	-	O	LEU	A	298	L	H	HD2	ARG	V	20
R	-	O	LEU	A	298	L	H	HD3	ARG	V	20
R	-	O	LEU	A	298	L	H	HH11	ARG	V	20
R	-	O	LEU	A	298	L	H	HH12	ARG	V	20
R	-	O	LEU	A	298	L	H	HH22	ARG	V	20
R	-	CG	LEU	A	298	L	H	NH1	ARG	V	20
R	-	CG	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CG	LEU	A	298	L	H	HH22	ARG	V	20
R	-	CD1	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CD1	LEU	A	298	L	H	HB2	PRO	V	109
R	-	CD2	LEU	A	298	L	H	NH1	ARG	V	20
R	-	CD2	LEU	A	298	L	H	NH2	ARG	V	20
R	-	CD2	LEU	A	298	L	H	CZ	ARG	V	20
R	-	CD2	LEU	A	298	L	H	HH12	ARG	V	20
R	-	CD2	LEU	A	298	L	H	HH21	ARG	V	20
R	-	CD2	LEU	A	298	L	H	HH22	ARG	V	20
R	-	N	GLY	A	299	L	H	NH1	ARG	V	20
R	-	N	GLY	A	299	L	H	HD2	ARG	V	20
R	-	N	GLY	A	299	L	H	HD3	ARG	V	20
R	-	N	GLY	A	299	L	H	HH11	ARG	V	20
R	-	N	GLY	A	299	L	H	HH12	ARG	V	20
R	-	CA	GLY	A	299	L	H	HD3	ARG	V	20
R	-	CA	GLY	A	299	L	H	HH11	ARG	V	20
R	-	C	GLY	A	299	L	H	HH11	ARG	V	20
R	-	C	GLY	A	299	L	H	HB2	ALA	V	126
R	-	O	GLY	A	299	L	H	HB2	ALA	V	126
R	-	N	ILE	A	300	L	H	HH11	ARG	V	20
R	-	N	ILE	A	300	L	H	HB2	ALA	V	126
R	-	CA	ILE	A	300	L	H	CB	ALA	V	126
R	-	CA	ILE	A	300	L	H	HB1	ALA	V	126
R	-	CA	ILE	A	300	L	H	HB2	ALA	V	126
R	-	C	ILE	A	300	L	H	HB2	ALA	V	126
R	-	CB	ILE	A	300	L	H	CB	ALA	V	126
R	-	CB	ILE	A	300	L	H	HB1	ALA	V	126
R	-	CB	ILE	A	300	L	H	HB2	ALA	V	126
R	-	O	ILE	A	300	L	S	CB	SER	V	123
R	-	O	ILE	A	300	L	S	OG	SER	V	123
R	-	O	ILE	A	300	L	S	HB2	SER	V	123
R	-	O	ILE	A	300	L	S	HG	SER	V	123
R	-	O	ILE	A	300	L	H	HB2	ALA	V	126
R	-	CG1	ILE	A	300	L	S	HG12	ILE	V	122
R	-	CG1	ILE	A	300	L	H	CB	ALA	V	126
R	-	CG1	ILE	A	300	L	H	HB1	ALA	V	126
R	-	CG1	ILE	A	300	L	H	HB2	ALA	V	126
R	-	CG1	ILE	A	300	L	H	HB3	ALA	V	126
R	-	CG2	ILE	A	300	L	S	HA	ILE	V	122
R	-	CG2	ILE	A	300	L	S	HG12	ILE	V	122
R	-	CG2	ILE	A	300	L	S	H	SER	V	123
R	-	CG2	ILE	A	300	L	H	HB1	ALA	V	126
R	-	CG2	ILE	A	300	L	H	HB2	ALA	V	126
R	-	CG2	ILE	A	300	L	H	HB3	ALA	V	126
R	-	CD1	ILE	A	300	L	H	HB1	ALA	V	126
R	-	CB	SER	A	302	L	H	HE2	LYS	V	21
R	-	O	SER	A	302	L	H	HZ1	LYS	V	21

- 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