IID

Q8NH59_Q8NH79.1 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	-	PHE	A	22	L	H	ILE	V	34
R	-	PHE	A	22	L	H	ALA	V	38
R	H	LEU	A	248	L	H	VAL	V	148
R	H	LEU	A	248	L	H	PHE	V	151
R	H	LEU	A	251	L	H	PHE	V	151
R	H	LEU	A	251	L	H	PHE	V	155
R	H	ILE	A	255	L	H	PHE	V	100
R	H	ILE	A	255	L	H	PHE	V	101
R	H	ILE	A	255	L	H	PHE	V	151
R	H	ILE	A	255	L	H	LEU	V	97
R	H	PRO	A	256	L	H	PHE	V	101
R	H	VAL	A	258	L	H	LEU	V	97
R	H	GLY	A	259	L	H	LEU	V	97
R	H	MET	A	262	L	S	CYS	V	91
R	H	MET	A	262	L	H	CYS	V	94
R	H	MET	A	262	L	H	LEU	V	97
R	H	PHE	A	266	L	H	LYS	V	78
R	H	PHE	A	266	L	S	VAL	V	89
R	H	PHE	A	266	L	S	ILE	V	90
R	H	PHE	A	266	L	S	CYS	V	91
R	H	PHE	A	266	L	H	CYS	V	94
R	-	ALA	A	267	L	H	PRO	V	77
R	-	HIS	A	269	L	H	PHE	V	26
R	-	HIS	A	269	L	H	GLY	V	81
R	-	HIS	A	269	L	-	VAL	V	84
R	-	HIS	A	269	L	-	VAL	V	85
R	-	ALA	A	270	L	H	PHE	V	30
R	-	ALA	A	270	L	H	PRO	V	77
R	-	SER	A	271	L	H	PHE	V	30
R	-	SER	A	271	L	H	TYR	V	33
R	-	SER	A	271	L	H	ILE	V	34
R	H	LEU	A	273	L	H	ILE	V	34
R	H	LEU	A	273	L	H	LEU	V	37
R	H	VAL	A	274	L	H	TYR	V	33
R	H	VAL	A	274	L	H	LEU	V	37
R	H	VAL	A	274	L	H	THR	V	73
R	H	VAL	A	274	L	H	PRO	V	77
R	H	ILE	A	277	L	H	LEU	V	37
R	H	MET	A	278	L	H	THR	V	73
R	H	TRP	A	28	L	H	LEU	V	299
R	H	TRP	A	28	L	H	ALA	V	302
R	H	TRP	A	28	L	H	LEU	V	42
R	H	TRP	A	28	L	H	ALA	V	45
R	H	TRP	A	28	L	H	THR	V	46
R	H	ILE	A	281	L	H	TRP	V	70
R	H	ILE	A	292	L	H	LEU	V	144
R	H	VAL	A	296	L	H	LEU	V	144
R	H	GLN	A	302	L	H	LYS	V	137
R	H	GLN	A	302	L	H	GLN	V	141
R	H	LEU	A	306	L	H	LYS	V	137
R	H	ILE	A	31	L	H	ALA	V	45
R	H	ILE	A	31	L	H	TRP	V	48
R	H	ILE	A	31	L	H	ALA	V	49
R	H	PRO	A	32	L	H	ILE	V	44
R	H	PRO	A	32	L	H	ALA	V	45
R	H	PRO	A	32	L	H	TRP	V	48
R	H	VAL	A	33	L	H	TRP	V	48
R	H	CYS	A	35	L	H	TRP	V	48
R	H	LEU	A	36	L	H	TRP	V	48

- 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

Q8NH59_Q8NH79.1 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	-	CE1	PHE	A	22	L	H	HG22	ILE	V	34
R	-	CE1	PHE	A	22	L	H	HB2	ALA	V	38
R	-	CE2	PHE	A	22	L	H	HG22	ILE	V	34
R	-	CE2	PHE	A	22	L	H	HD12	ILE	V	34
R	-	CZ	PHE	A	22	L	H	CG2	ILE	V	34
R	-	CZ	PHE	A	22	L	H	HG21	ILE	V	34
R	-	CZ	PHE	A	22	L	H	HG22	ILE	V	34
R	-	CZ	PHE	A	22	L	H	HG23	ILE	V	34
R	-	CZ	PHE	A	22	L	H	HD12	ILE	V	34
R	H	CA	TRP	A	28	L	H	HB1	ALA	V	45
R	H	C	TRP	A	28	L	H	CB	ALA	V	45
R	H	C	TRP	A	28	L	H	HB1	ALA	V	45
R	H	C	TRP	A	28	L	H	HB2	ALA	V	45
R	H	O	TRP	A	28	L	H	CB	ALA	V	45
R	H	O	TRP	A	28	L	H	HB1	ALA	V	45
R	H	O	TRP	A	28	L	H	HB2	ALA	V	45
R	H	O	TRP	A	28	L	H	HB3	ALA	V	45
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CG	TRP	A	28	L	H	HD11	LEU	V	42
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	42
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	42
R	H	CD2	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CD2	TRP	A	28	L	H	HD11	LEU	V	42
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CD2	TRP	A	28	L	H	HD13	LEU	V	42
R	H	CE2	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CE2	TRP	A	28	L	H	HD11	LEU	V	42
R	H	CE2	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CE2	TRP	A	28	L	H	HD13	LEU	V	42
R	H	CE3	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CE3	TRP	A	28	L	H	HD11	LEU	V	42
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CE3	TRP	A	28	L	H	HD13	LEU	V	42
R	H	CE3	TRP	A	28	L	H	CB	ALA	V	45
R	H	CE3	TRP	A	28	L	H	HB1	ALA	V	45
R	H	CE3	TRP	A	28	L	H	HB3	ALA	V	45
R	H	CE3	TRP	A	28	L	H	HG1	THR	V	46
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	42
R	H	CH2	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CH2	TRP	A	28	L	H	HD11	LEU	V	42
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	299
R	H	CH2	TRP	A	28	L	H	HA	LEU	V	299
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	299
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	299
R	H	CH2	TRP	A	28	L	H	CB	ALA	V	302
R	H	CH2	TRP	A	28	L	H	HB1	ALA	V	302
R	H	CH2	TRP	A	28	L	H	HB2	ALA	V	302
R	H	CH2	TRP	A	28	L	H	HB3	ALA	V	302
R	H	CZ2	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CZ2	TRP	A	28	L	H	HD21	LEU	V	299
R	H	CZ2	TRP	A	28	L	H	CB	ALA	V	302
R	H	CZ2	TRP	A	28	L	H	HB1	ALA	V	302
R	H	CZ2	TRP	A	28	L	H	HB3	ALA	V	302
R	H	CZ3	TRP	A	28	L	H	CD1	LEU	V	42
R	H	CZ3	TRP	A	28	L	H	HD11	LEU	V	42
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CZ3	TRP	A	28	L	H	OG1	THR	V	46
R	H	CZ3	TRP	A	28	L	H	HA	THR	V	46
R	H	CZ3	TRP	A	28	L	H	HG1	THR	V	46
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	299
R	H	CZ3	TRP	A	28	L	H	HB1	ALA	V	302
R	H	CZ3	TRP	A	28	L	H	HB3	ALA	V	302
R	H	CA	ILE	A	31	L	H	HE3	TRP	V	48
R	H	C	ILE	A	31	L	H	CE3	TRP	V	48
R	H	C	ILE	A	31	L	H	HE3	TRP	V	48
R	H	C	ILE	A	31	L	H	HZ3	TRP	V	48
R	H	CB	ILE	A	31	L	H	O	ALA	V	45
R	H	CB	ILE	A	31	L	H	HA	ALA	V	45
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	45
R	H	CB	ILE	A	31	L	H	HB3	ALA	V	49
R	H	O	ILE	A	31	L	H	CE3	TRP	V	48
R	H	O	ILE	A	31	L	H	CZ3	TRP	V	48
R	H	O	ILE	A	31	L	H	HE3	TRP	V	48
R	H	O	ILE	A	31	L	H	HZ3	TRP	V	48
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	45
R	H	CG1	ILE	A	31	L	H	HB3	ALA	V	49
R	H	CG2	ILE	A	31	L	H	CA	ALA	V	45
R	H	CG2	ILE	A	31	L	H	C	ALA	V	45
R	H	CG2	ILE	A	31	L	H	O	ALA	V	45
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	45
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	45
R	H	CG2	ILE	A	31	L	H	CB	TRP	V	48
R	H	CG2	ILE	A	31	L	H	HB2	TRP	V	48
R	H	CG2	ILE	A	31	L	H	HB3	TRP	V	48
R	H	CG2	ILE	A	31	L	H	HE3	TRP	V	48
R	H	CG2	ILE	A	31	L	H	N	ALA	V	49
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	49
R	H	CG2	ILE	A	31	L	H	H	ALA	V	49
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	49
R	H	CG2	ILE	A	31	L	H	HB3	ALA	V	49
R	H	CD1	ILE	A	31	L	H	O	ALA	V	45
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	45
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	49
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	49
R	H	CD1	ILE	A	31	L	H	HB2	ALA	V	49
R	H	CD1	ILE	A	31	L	H	HB3	ALA	V	49
R	H	N	PRO	A	32	L	H	HA	ALA	V	45
R	H	N	PRO	A	32	L	H	CE3	TRP	V	48
R	H	N	PRO	A	32	L	H	CZ3	TRP	V	48
R	H	N	PRO	A	32	L	H	HE3	TRP	V	48
R	H	N	PRO	A	32	L	H	HZ3	TRP	V	48
R	H	CA	PRO	A	32	L	H	HG21	ILE	V	44
R	H	CA	PRO	A	32	L	H	CD2	TRP	V	48
R	H	CA	PRO	A	32	L	H	CE3	TRP	V	48
R	H	CA	PRO	A	32	L	H	CH2	TRP	V	48
R	H	CA	PRO	A	32	L	H	CZ3	TRP	V	48
R	H	CA	PRO	A	32	L	H	HE3	TRP	V	48
R	H	CA	PRO	A	32	L	H	HH2	TRP	V	48
R	H	CA	PRO	A	32	L	H	HZ3	TRP	V	48
R	H	C	PRO	A	32	L	H	CE3	TRP	V	48
R	H	C	PRO	A	32	L	H	CH2	TRP	V	48
R	H	C	PRO	A	32	L	H	CZ3	TRP	V	48
R	H	C	PRO	A	32	L	H	HE3	TRP	V	48
R	H	C	PRO	A	32	L	H	HH2	TRP	V	48
R	H	C	PRO	A	32	L	H	HZ3	TRP	V	48
R	H	CB	PRO	A	32	L	H	CG2	ILE	V	44
R	H	CB	PRO	A	32	L	H	HG21	ILE	V	44
R	H	CB	PRO	A	32	L	H	HG23	ILE	V	44
R	H	CB	PRO	A	32	L	H	CE3	TRP	V	48
R	H	CB	PRO	A	32	L	H	CH2	TRP	V	48
R	H	CB	PRO	A	32	L	H	CZ3	TRP	V	48
R	H	CB	PRO	A	32	L	H	HE3	TRP	V	48
R	H	CB	PRO	A	32	L	H	HZ3	TRP	V	48
R	H	O	PRO	A	32	L	H	CE3	TRP	V	48
R	H	O	PRO	A	32	L	H	CH2	TRP	V	48
R	H	O	PRO	A	32	L	H	CZ3	TRP	V	48
R	H	O	PRO	A	32	L	H	HE3	TRP	V	48
R	H	O	PRO	A	32	L	H	HH2	TRP	V	48
R	H	O	PRO	A	32	L	H	HZ3	TRP	V	48
R	H	CG	PRO	A	32	L	H	HG21	ILE	V	44
R	H	CG	PRO	A	32	L	H	HA	ALA	V	45
R	H	CG	PRO	A	32	L	H	HB2	ALA	V	45
R	H	CG	PRO	A	32	L	H	HZ3	TRP	V	48
R	H	CD	PRO	A	32	L	H	CA	ALA	V	45
R	H	CD	PRO	A	32	L	H	CB	ALA	V	45
R	H	CD	PRO	A	32	L	H	HA	ALA	V	45
R	H	CD	PRO	A	32	L	H	HB1	ALA	V	45
R	H	CD	PRO	A	32	L	H	HB2	ALA	V	45
R	H	CD	PRO	A	32	L	H	HE3	TRP	V	48
R	H	N	VAL	A	33	L	H	CZ3	TRP	V	48
R	H	N	VAL	A	33	L	H	HZ3	TRP	V	48
R	H	CA	VAL	A	33	L	H	HZ3	TRP	V	48
R	H	N	CYS	A	35	L	H	HE3	TRP	V	48
R	H	N	CYS	A	35	L	H	HZ3	TRP	V	48
R	H	CA	CYS	A	35	L	H	CZ3	TRP	V	48
R	H	CA	CYS	A	35	L	H	HZ3	TRP	V	48
R	H	CB	CYS	A	35	L	H	CD2	TRP	V	48
R	H	CB	CYS	A	35	L	H	CE2	TRP	V	48
R	H	CB	CYS	A	35	L	H	CE3	TRP	V	48
R	H	CB	CYS	A	35	L	H	CH2	TRP	V	48
R	H	CB	CYS	A	35	L	H	CZ2	TRP	V	48
R	H	CB	CYS	A	35	L	H	CZ3	TRP	V	48
R	H	CB	CYS	A	35	L	H	HE3	TRP	V	48
R	H	CB	CYS	A	35	L	H	HZ3	TRP	V	48
R	H	SG	CYS	A	35	L	H	CB	TRP	V	48
R	H	SG	CYS	A	35	L	H	CG	TRP	V	48
R	H	SG	CYS	A	35	L	H	CD2	TRP	V	48
R	H	SG	CYS	A	35	L	H	CE3	TRP	V	48
R	H	SG	CYS	A	35	L	H	CZ3	TRP	V	48
R	H	SG	CYS	A	35	L	H	HB2	TRP	V	48
R	H	SG	CYS	A	35	L	H	HB3	TRP	V	48
R	H	SG	CYS	A	35	L	H	HE3	TRP	V	48
R	H	N	LEU	A	36	L	H	CZ3	TRP	V	48
R	H	N	LEU	A	36	L	H	HH2	TRP	V	48
R	H	N	LEU	A	36	L	H	HZ3	TRP	V	48
R	H	CB	LEU	A	36	L	H	HH2	TRP	V	48
R	H	CG	LEU	A	36	L	H	CH2	TRP	V	48
R	H	CG	LEU	A	36	L	H	HH2	TRP	V	48
R	H	CG	LEU	A	36	L	H	HZ3	TRP	V	48
R	H	CD1	LEU	A	36	L	H	HH2	TRP	V	48
R	H	CD2	LEU	A	36	L	H	CH2	TRP	V	48
R	H	CD2	LEU	A	36	L	H	HH2	TRP	V	48
R	H	CD1	LEU	A	248	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	248	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	248	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	248	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	248	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	248	L	H	HD1	PHE	V	151
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	151
R	H	CB	LEU	A	251	L	H	CE2	PHE	V	151
R	H	CB	LEU	A	251	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	251	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	251	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	251	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	251	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	151
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	155
R	H	CD1	LEU	A	251	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	251	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	251	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	251	L	H	CD2	PHE	V	155
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	155
R	H	CD1	LEU	A	251	L	H	HD2	PHE	V	155
R	H	CD1	LEU	A	251	L	H	HE2	PHE	V	155
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	251	L	H	CE2	PHE	V	155
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	155
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	97
R	H	CA	ILE	A	255	L	H	CE2	PHE	V	101
R	H	CA	ILE	A	255	L	H	CZ	PHE	V	101
R	H	CA	ILE	A	255	L	H	HE2	PHE	V	101
R	H	CA	ILE	A	255	L	H	HZ	PHE	V	101
R	H	C	ILE	A	255	L	H	CZ	PHE	V	101
R	H	C	ILE	A	255	L	H	HE2	PHE	V	101
R	H	C	ILE	A	255	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	97
R	H	CB	ILE	A	255	L	H	CE1	PHE	V	101
R	H	CB	ILE	A	255	L	H	CE2	PHE	V	101
R	H	CB	ILE	A	255	L	H	CZ	PHE	V	101
R	H	CB	ILE	A	255	L	H	HE2	PHE	V	101
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	101
R	H	O	ILE	A	255	L	H	HD13	LEU	V	97
R	H	O	ILE	A	255	L	H	HD23	LEU	V	97
R	H	O	ILE	A	255	L	H	CE2	PHE	V	101
R	H	O	ILE	A	255	L	H	HE2	PHE	V	101
R	H	O	ILE	A	255	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	97
R	H	CG1	ILE	A	255	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	255	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	255	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	255	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	97
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	255	L	H	CG	PHE	V	101
R	H	CG2	ILE	A	255	L	H	CD1	PHE	V	101
R	H	CG2	ILE	A	255	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	255	L	H	CE1	PHE	V	101
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	255	L	H	HD2	PHE	V	101
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	255	L	H	CD1	PHE	V	100
R	H	CD1	ILE	A	255	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	255	L	H	CZ	PHE	V	100
R	H	CD1	ILE	A	255	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	100
R	H	CD1	ILE	A	255	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	151
R	H	N	PRO	A	256	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	256	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	258	L	H	HD22	LEU	V	97
R	H	CA	VAL	A	258	L	H	HD23	LEU	V	97
R	H	C	VAL	A	258	L	H	CD2	LEU	V	97
R	H	C	VAL	A	258	L	H	HD21	LEU	V	97
R	H	C	VAL	A	258	L	H	HD22	LEU	V	97
R	H	C	VAL	A	258	L	H	HD23	LEU	V	97
R	H	CB	VAL	A	258	L	H	CD2	LEU	V	97
R	H	CB	VAL	A	258	L	H	HD21	LEU	V	97
R	H	CB	VAL	A	258	L	H	HD22	LEU	V	97
R	H	CB	VAL	A	258	L	H	HD23	LEU	V	97
R	H	O	VAL	A	258	L	H	HD21	LEU	V	97
R	H	CG1	VAL	A	258	L	H	CG	LEU	V	97
R	H	CG1	VAL	A	258	L	H	CD2	LEU	V	97
R	H	CG1	VAL	A	258	L	H	HD21	LEU	V	97
R	H	CG1	VAL	A	258	L	H	HD22	LEU	V	97
R	H	CG1	VAL	A	258	L	H	HD23	LEU	V	97
R	H	CG2	VAL	A	258	L	H	HD22	LEU	V	97
R	H	N	GLY	A	259	L	H	CD2	LEU	V	97
R	H	N	GLY	A	259	L	H	HD21	LEU	V	97
R	H	N	GLY	A	259	L	H	HD23	LEU	V	97
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	97
R	H	CA	MET	A	262	L	H	HG	CYS	V	94
R	H	CB	MET	A	262	L	H	HB3	CYS	V	94
R	H	CB	MET	A	262	L	H	HG	CYS	V	94
R	H	CG	MET	A	262	L	H	CA	CYS	V	94
R	H	CG	MET	A	262	L	H	CB	CYS	V	94
R	H	CG	MET	A	262	L	H	SG	CYS	V	94
R	H	CG	MET	A	262	L	H	HA	CYS	V	94
R	H	CG	MET	A	262	L	H	HB3	CYS	V	94
R	H	CG	MET	A	262	L	H	HG	CYS	V	94
R	H	CG	MET	A	262	L	H	HD21	LEU	V	97
R	H	SD	MET	A	262	L	S	SG	CYS	V	91
R	H	SD	MET	A	262	L	H	CA	CYS	V	94
R	H	SD	MET	A	262	L	H	CB	CYS	V	94
R	H	SD	MET	A	262	L	H	SG	CYS	V	94
R	H	SD	MET	A	262	L	H	HA	CYS	V	94
R	H	SD	MET	A	262	L	H	HB2	CYS	V	94
R	H	SD	MET	A	262	L	H	HB3	CYS	V	94
R	H	SD	MET	A	262	L	H	HG	CYS	V	94
R	H	CE	MET	A	262	L	H	SG	CYS	V	94
R	H	CE	MET	A	262	L	H	HG	CYS	V	94
R	H	CA	PHE	A	266	L	H	NZ	LYS	V	78
R	H	CA	PHE	A	266	L	H	HZ1	LYS	V	78
R	H	CA	PHE	A	266	L	H	HZ2	LYS	V	78
R	H	C	PHE	A	266	L	H	HZ2	LYS	V	78
R	H	CB	PHE	A	266	L	H	NZ	LYS	V	78
R	H	CB	PHE	A	266	L	H	HD3	LYS	V	78
R	H	CB	PHE	A	266	L	H	HE2	LYS	V	78
R	H	CB	PHE	A	266	L	H	HZ1	LYS	V	78
R	H	CB	PHE	A	266	L	H	HZ2	LYS	V	78
R	H	O	PHE	A	266	L	H	NZ	LYS	V	78
R	H	O	PHE	A	266	L	H	HD3	LYS	V	78
R	H	O	PHE	A	266	L	H	HZ2	LYS	V	78
R	H	O	PHE	A	266	L	H	HZ3	LYS	V	78
R	H	CG	PHE	A	266	L	H	NZ	LYS	V	78
R	H	CG	PHE	A	266	L	H	HZ1	LYS	V	78
R	H	CG	PHE	A	266	L	H	HZ2	LYS	V	78
R	H	CG	PHE	A	266	L	S	HA	ILE	V	90
R	H	CG	PHE	A	266	L	S	HG13	ILE	V	90
R	H	CD1	PHE	A	266	L	H	NZ	LYS	V	78
R	H	CD1	PHE	A	266	L	H	HZ1	LYS	V	78
R	H	CD1	PHE	A	266	L	H	HZ2	LYS	V	78
R	H	CD1	PHE	A	266	L	S	C	VAL	V	89
R	H	CD1	PHE	A	266	L	S	O	VAL	V	89
R	H	CD1	PHE	A	266	L	S	CA	ILE	V	90
R	H	CD1	PHE	A	266	L	S	HA	ILE	V	90
R	H	CD1	PHE	A	266	L	S	HG13	ILE	V	90
R	H	CD1	PHE	A	266	L	S	H	CYS	V	91
R	H	CD2	PHE	A	266	L	S	HA	ILE	V	90
R	H	CD2	PHE	A	266	L	S	HG13	ILE	V	90
R	H	CD2	PHE	A	266	L	S	H	CYS	V	91
R	H	CD2	PHE	A	266	L	H	SG	CYS	V	94
R	H	CD2	PHE	A	266	L	H	HB3	CYS	V	94
R	H	CD2	PHE	A	266	L	H	HG	CYS	V	94
R	H	CE1	PHE	A	266	L	H	HZ1	LYS	V	78
R	H	CE1	PHE	A	266	L	S	C	VAL	V	89
R	H	CE1	PHE	A	266	L	S	O	VAL	V	89
R	H	CE1	PHE	A	266	L	S	HG11	VAL	V	89
R	H	CE1	PHE	A	266	L	S	N	ILE	V	90
R	H	CE1	PHE	A	266	L	S	CA	ILE	V	90
R	H	CE1	PHE	A	266	L	S	C	ILE	V	90
R	H	CE1	PHE	A	266	L	S	HA	ILE	V	90
R	H	CE1	PHE	A	266	L	S	HG13	ILE	V	90
R	H	CE1	PHE	A	266	L	S	N	CYS	V	91
R	H	CE1	PHE	A	266	L	S	H	CYS	V	91
R	H	CE1	PHE	A	266	L	S	HB2	CYS	V	91
R	H	CE2	PHE	A	266	L	S	HA	ILE	V	90
R	H	CE2	PHE	A	266	L	S	HG13	ILE	V	90
R	H	CE2	PHE	A	266	L	S	N	CYS	V	91
R	H	CE2	PHE	A	266	L	S	CB	CYS	V	91
R	H	CE2	PHE	A	266	L	S	SG	CYS	V	91
R	H	CE2	PHE	A	266	L	S	H	CYS	V	91
R	H	CE2	PHE	A	266	L	S	HB2	CYS	V	91
R	H	CE2	PHE	A	266	L	H	CB	CYS	V	94
R	H	CE2	PHE	A	266	L	H	SG	CYS	V	94
R	H	CE2	PHE	A	266	L	H	HB2	CYS	V	94
R	H	CE2	PHE	A	266	L	H	HB3	CYS	V	94
R	H	CE2	PHE	A	266	L	H	HG	CYS	V	94
R	H	CZ	PHE	A	266	L	S	CA	ILE	V	90
R	H	CZ	PHE	A	266	L	S	C	ILE	V	90
R	H	CZ	PHE	A	266	L	S	HA	ILE	V	90
R	H	CZ	PHE	A	266	L	S	HG13	ILE	V	90
R	H	CZ	PHE	A	266	L	S	N	CYS	V	91
R	H	CZ	PHE	A	266	L	S	CA	CYS	V	91
R	H	CZ	PHE	A	266	L	S	CB	CYS	V	91
R	H	CZ	PHE	A	266	L	S	H	CYS	V	91
R	H	CZ	PHE	A	266	L	S	HB2	CYS	V	91
R	H	CZ	PHE	A	266	L	H	SG	CYS	V	94
R	H	CZ	PHE	A	266	L	H	HG	CYS	V	94
R	-	CB	ALA	A	267	L	H	CB	PRO	V	77
R	-	CB	ALA	A	267	L	H	HB2	PRO	V	77
R	-	CB	ALA	A	267	L	H	HB3	PRO	V	77
R	-	CB	HIS	A	269	L	-	HG12	VAL	V	84
R	-	CB	HIS	A	269	L	-	HG22	VAL	V	84
R	-	O	HIS	A	269	L	H	HE2	PHE	V	26
R	-	O	HIS	A	269	L	H	HZ	PHE	V	26
R	-	CG	HIS	A	269	L	-	CG1	VAL	V	84
R	-	CG	HIS	A	269	L	-	HB	VAL	V	84
R	-	CG	HIS	A	269	L	-	HG12	VAL	V	84
R	-	CG	HIS	A	269	L	-	HG22	VAL	V	84
R	-	CD2	HIS	A	269	L	-	CG1	VAL	V	84
R	-	CD2	HIS	A	269	L	-	HG11	VAL	V	84
R	-	CD2	HIS	A	269	L	-	HG12	VAL	V	84
R	-	CD2	HIS	A	269	L	-	HG22	VAL	V	84
R	-	ND1	HIS	A	269	L	H	HA2	GLY	V	81
R	-	ND1	HIS	A	269	L	-	CG1	VAL	V	84
R	-	ND1	HIS	A	269	L	-	HB	VAL	V	84
R	-	ND1	HIS	A	269	L	-	HG11	VAL	V	84
R	-	ND1	HIS	A	269	L	-	HG12	VAL	V	84
R	-	ND1	HIS	A	269	L	-	CG2	VAL	V	85
R	-	ND1	HIS	A	269	L	-	HG21	VAL	V	85
R	-	ND1	HIS	A	269	L	-	HG22	VAL	V	85
R	-	CE1	HIS	A	269	L	-	CG1	VAL	V	84
R	-	CE1	HIS	A	269	L	-	HB	VAL	V	84
R	-	CE1	HIS	A	269	L	-	HG11	VAL	V	84
R	-	CE1	HIS	A	269	L	-	HG12	VAL	V	84
R	-	CE1	HIS	A	269	L	-	CG2	VAL	V	85
R	-	CE1	HIS	A	269	L	-	HG21	VAL	V	85
R	-	CE1	HIS	A	269	L	-	HG22	VAL	V	85
R	-	CE1	HIS	A	269	L	-	HG23	VAL	V	85
R	-	NE2	HIS	A	269	L	-	CG1	VAL	V	84
R	-	NE2	HIS	A	269	L	-	HG11	VAL	V	84
R	-	NE2	HIS	A	269	L	-	HG12	VAL	V	84
R	-	CA	ALA	A	270	L	H	HB2	PRO	V	77
R	-	C	ALA	A	270	L	H	HE2	PHE	V	30
R	-	CB	ALA	A	270	L	H	CB	PRO	V	77
R	-	CB	ALA	A	270	L	H	HA	PRO	V	77
R	-	CB	ALA	A	270	L	H	HB2	PRO	V	77
R	-	CB	ALA	A	270	L	H	HG3	PRO	V	77
R	-	N	SER	A	271	L	H	CE2	PHE	V	30
R	-	N	SER	A	271	L	H	HE2	PHE	V	30
R	-	CA	SER	A	271	L	H	CE2	PHE	V	30
R	-	CA	SER	A	271	L	H	HE2	PHE	V	30
R	-	CA	SER	A	271	L	H	HZ	PHE	V	30
R	-	CB	SER	A	271	L	H	CE2	PHE	V	30
R	-	CB	SER	A	271	L	H	CZ	PHE	V	30
R	-	CB	SER	A	271	L	H	HE2	PHE	V	30
R	-	CB	SER	A	271	L	H	HZ	PHE	V	30
R	-	CB	SER	A	271	L	H	CD1	ILE	V	34
R	-	CB	SER	A	271	L	H	HD11	ILE	V	34
R	-	OG	SER	A	271	L	H	CE2	PHE	V	30
R	-	OG	SER	A	271	L	H	HE2	PHE	V	30
R	-	OG	SER	A	271	L	H	HZ	PHE	V	30
R	-	OG	SER	A	271	L	H	CE1	TYR	V	33
R	-	OG	SER	A	271	L	H	HD1	TYR	V	33
R	-	OG	SER	A	271	L	H	HE1	TYR	V	33
R	-	OG	SER	A	271	L	H	CD1	ILE	V	34
R	-	OG	SER	A	271	L	H	HD11	ILE	V	34
R	-	OG	SER	A	271	L	H	HD12	ILE	V	34
R	-	OG	SER	A	271	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	273	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	273	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	273	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	273	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	273	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	273	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	273	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	273	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	273	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	273	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	273	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	273	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	273	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	37
R	H	CA	VAL	A	274	L	H	OH	TYR	V	33
R	H	CB	VAL	A	274	L	H	OH	TYR	V	33
R	H	CB	VAL	A	274	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	274	L	H	HH	TYR	V	33
R	H	CB	VAL	A	274	L	H	HG22	THR	V	73
R	H	CB	VAL	A	274	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	274	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	274	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	274	L	H	HG22	THR	V	73
R	H	CG1	VAL	A	274	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	274	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	274	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	274	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	274	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	274	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	274	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	274	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	274	L	H	HG22	THR	V	73
R	H	CG2	VAL	A	274	L	H	HG3	PRO	V	77
R	H	CG1	ILE	A	277	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	277	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	277	L	H	HB2	LEU	V	37
R	H	CD1	ILE	A	277	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	277	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	277	L	H	HD22	LEU	V	37
R	H	CG	MET	A	278	L	H	HG21	THR	V	73
R	H	SD	MET	A	278	L	H	HG21	THR	V	73
R	H	SD	MET	A	278	L	H	HG23	THR	V	73
R	H	CE	MET	A	278	L	H	CB	THR	V	73
R	H	CE	MET	A	278	L	H	CG2	THR	V	73
R	H	CE	MET	A	278	L	H	HB	THR	V	73
R	H	CE	MET	A	278	L	H	HG21	THR	V	73
R	H	CE	MET	A	278	L	H	HG22	THR	V	73
R	H	CE	MET	A	278	L	H	HG23	THR	V	73
R	H	CB	ILE	A	281	L	H	HZ2	TRP	V	70
R	H	CG1	ILE	A	281	L	H	NE1	TRP	V	70
R	H	CG1	ILE	A	281	L	H	HZ2	TRP	V	70
R	H	CG1	ILE	A	281	L	H	HE1	TRP	V	70
R	H	CG2	ILE	A	281	L	H	CH2	TRP	V	70
R	H	CG2	ILE	A	281	L	H	CZ2	TRP	V	70
R	H	CG2	ILE	A	281	L	H	HZ2	TRP	V	70
R	H	CD1	ILE	A	281	L	H	CD1	TRP	V	70
R	H	CD1	ILE	A	281	L	H	CE2	TRP	V	70
R	H	CD1	ILE	A	281	L	H	NE1	TRP	V	70
R	H	CD1	ILE	A	281	L	H	HZ2	TRP	V	70
R	H	CD1	ILE	A	281	L	H	HE1	TRP	V	70
R	H	CB	ILE	A	292	L	H	HD22	LEU	V	144
R	H	O	ILE	A	292	L	H	HD13	LEU	V	144
R	H	CG1	ILE	A	292	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	292	L	H	CG	LEU	V	144
R	H	CG2	ILE	A	292	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	292	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	292	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	292	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	292	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	292	L	H	HD22	LEU	V	144
R	H	CB	VAL	A	296	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	296	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	296	L	H	HB3	LEU	V	144
R	H	CG2	VAL	A	296	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	296	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	296	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	296	L	H	HD23	LEU	V	144
R	H	CG	GLN	A	302	L	H	HE3	LYS	V	137
R	H	CD	GLN	A	302	L	H	HE3	LYS	V	137
R	H	NE2	GLN	A	302	L	H	CE	LYS	V	137
R	H	NE2	GLN	A	302	L	H	HG3	LYS	V	137
R	H	NE2	GLN	A	302	L	H	HE2	LYS	V	137
R	H	NE2	GLN	A	302	L	H	HE3	LYS	V	137
R	H	NE2	GLN	A	302	L	H	HZ1	LYS	V	137
R	H	NE2	GLN	A	302	L	H	NE2	GLN	V	141
R	H	NE2	GLN	A	302	L	H	HE21	GLN	V	141
R	H	NE2	GLN	A	302	L	H	HE22	GLN	V	141
R	H	CD1	LEU	A	306	L	H	CD	LYS	V	137
R	H	CD1	LEU	A	306	L	H	HG3	LYS	V	137
R	H	CD1	LEU	A	306	L	H	HD2	LYS	V	137
R	H	CD1	LEU	A	306	L	H	HE3	LYS	V	137
R	H	CD1	LEU	A	306	L	H	HZ3	LYS	V	137
R	H	CD2	LEU	A	306	L	H	HB2	LYS	V	137
R	H	CD2	LEU	A	306	L	H	HG3	LYS	V	137
R	H	CD2	LEU	A	306	L	H	HD2	LYS	V	137

- 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