IID

Q8NGF0_Q8NH79.11 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	LYS	A	100	L	H	PHE	V	30
R	H	LEU	A	107	L	H	LYS	V	78
R	-	TYR	A	109	L	H	PHE	V	26
R	-	TYR	A	109	L	H	PRO	V	77
R	-	TYR	A	109	L	H	LEU	V	80
R	-	TYR	A	109	L	H	GLY	V	81
R	-	TYR	A	109	L	-	VAL	V	84
R	-	TYR	A	109	L	-	VAL	V	85
R	-	LEU	A	111	L	H	PHE	V	30
R	-	ILE	A	112	L	H	PHE	V	30
R	-	ILE	A	112	L	H	ILE	V	34
R	-	SER	A	113	L	H	PHE	V	30
R	-	SER	A	113	L	H	ILE	V	34
R	H	PHE	A	114	L	H	ILE	V	34
R	H	ASP	A	115	L	H	ILE	V	34
R	H	ASP	A	115	L	H	ALA	V	38
R	H	GLY	A	116	L	H	ILE	V	34
R	H	GLY	A	116	L	H	ALA	V	38
R	H	THR	A	119	L	H	ALA	V	38
R	H	THR	A	119	L	H	GLY	V	41
R	H	PHE	A	122	L	H	ALA	V	45
R	H	PHE	A	123	L	H	GLY	V	41
R	H	PHE	A	123	L	H	ILE	V	44
R	H	PHE	A	126	L	H	TRP	V	48
R	H	PHE	A	172	L	H	ALA	V	45
R	H	PHE	A	172	L	H	TRP	V	48
R	H	PHE	A	172	L	H	ALA	V	49
R	H	ILE	A	173	L	-	LYS	V	307
R	H	PHE	A	176	L	H	ALA	V	302
R	H	PHE	A	176	L	-	LYS	V	307
R	H	PHE	A	176	L	H	ALA	V	49
R	H	PRO	A	177	L	-	LYS	V	307
R	H	PHE	A	180	L	H	ALA	V	302
R	H	PHE	A	180	L	H	MET	V	303
R	H	PHE	A	180	L	-	PRO	V	306
R	-	HIS	A	184	L	-	PRO	V	306
R	H	TYR	A	217	L	-	GLY	V	309
R	H	LEU	A	224	L	-	ALA	V	311
R	H	LEU	A	228	L	-	LYS	V	312
R	H	GLN	A	3	L	-	VAL	V	84
R	H	LEU	A	330	L	H	PHE	V	155
R	-	SER	A	334	L	H	MET	V	159
R	H	ILE	A	56	L	H	LEU	V	97
R	H	LEU	A	59	L	H	PHE	V	101
R	H	LEU	A	70	L	H	LEU	V	144
R	H	VAL	A	91	L	H	TRP	V	70
R	H	LEU	A	92	L	H	PHE	V	66
R	H	THR	A	95	L	H	TRP	V	70
R	H	PRO	A	99	L	H	THR	V	73

- 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

Q8NGF0_Q8NH79.11 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	H	NE2	GLN	A	3	L	-	HG11	VAL	V	84
R	H	CG1	ILE	A	56	L	H	HD22	LEU	V	97
R	H	CD1	ILE	A	56	L	H	HD22	LEU	V	97
R	H	CD1	LEU	A	59	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	70	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	70	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	70	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	70	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	91	L	H	HH2	TRP	V	70
R	H	CG1	VAL	A	91	L	H	HZ2	TRP	V	70
R	H	CG	LEU	A	92	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	92	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	92	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	92	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	92	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	92	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	95	L	H	NE1	TRP	V	70
R	H	CG2	THR	A	95	L	H	HE1	TRP	V	70
R	H	OG1	THR	A	95	L	H	HZ2	TRP	V	70
R	H	CB	PRO	A	99	L	H	HG21	THR	V	73
R	H	CG	PRO	A	99	L	H	HG21	THR	V	73
R	H	NZ	LYS	A	100	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	107	L	H	HZ2	LYS	V	78
R	-	CD1	TYR	A	109	L	H	HE2	PHE	V	26
R	-	CD1	TYR	A	109	L	-	HG12	VAL	V	84
R	-	CD1	TYR	A	109	L	-	HG22	VAL	V	84
R	-	CE1	TYR	A	109	L	H	HE2	PHE	V	26
R	-	CE1	TYR	A	109	L	H	HA2	GLY	V	81
R	-	CE1	TYR	A	109	L	-	CB	VAL	V	84
R	-	CE1	TYR	A	109	L	-	CG1	VAL	V	84
R	-	CE1	TYR	A	109	L	-	CG2	VAL	V	84
R	-	CE1	TYR	A	109	L	-	HB	VAL	V	84
R	-	CE1	TYR	A	109	L	-	HG12	VAL	V	84
R	-	CE1	TYR	A	109	L	-	HG21	VAL	V	84
R	-	CE1	TYR	A	109	L	-	HG22	VAL	V	84
R	-	CE2	TYR	A	109	L	H	HE2	PHE	V	26
R	-	CE2	TYR	A	109	L	H	O	PRO	V	77
R	-	CE2	TYR	A	109	L	H	C	LEU	V	80
R	-	CE2	TYR	A	109	L	H	HB2	LEU	V	80
R	-	CE2	TYR	A	109	L	H	HB3	LEU	V	80
R	-	CE2	TYR	A	109	L	H	N	GLY	V	81
R	-	CE2	TYR	A	109	L	H	CA	GLY	V	81
R	-	CE2	TYR	A	109	L	H	H	GLY	V	81
R	-	CE2	TYR	A	109	L	H	HA2	GLY	V	81
R	-	CE2	TYR	A	109	L	H	HA3	GLY	V	81
R	-	OH	TYR	A	109	L	H	HE2	PHE	V	26
R	-	OH	TYR	A	109	L	H	C	LEU	V	80
R	-	OH	TYR	A	109	L	H	O	LEU	V	80
R	-	OH	TYR	A	109	L	H	N	GLY	V	81
R	-	OH	TYR	A	109	L	H	CA	GLY	V	81
R	-	OH	TYR	A	109	L	H	C	GLY	V	81
R	-	OH	TYR	A	109	L	H	O	GLY	V	81
R	-	OH	TYR	A	109	L	H	H	GLY	V	81
R	-	OH	TYR	A	109	L	H	HA2	GLY	V	81
R	-	OH	TYR	A	109	L	H	HA3	GLY	V	81
R	-	OH	TYR	A	109	L	-	CB	VAL	V	84
R	-	OH	TYR	A	109	L	-	CG2	VAL	V	84
R	-	OH	TYR	A	109	L	-	H	VAL	V	84
R	-	OH	TYR	A	109	L	-	HB	VAL	V	84
R	-	OH	TYR	A	109	L	-	HG21	VAL	V	84
R	-	OH	TYR	A	109	L	-	HG22	VAL	V	84
R	-	OH	TYR	A	109	L	-	H	VAL	V	85
R	-	OH	TYR	A	109	L	-	HG21	VAL	V	85
R	-	CZ	TYR	A	109	L	H	HE2	PHE	V	26
R	-	CZ	TYR	A	109	L	H	C	LEU	V	80
R	-	CZ	TYR	A	109	L	H	O	LEU	V	80
R	-	CZ	TYR	A	109	L	H	N	GLY	V	81
R	-	CZ	TYR	A	109	L	H	CA	GLY	V	81
R	-	CZ	TYR	A	109	L	H	H	GLY	V	81
R	-	CZ	TYR	A	109	L	H	HA2	GLY	V	81
R	-	CZ	TYR	A	109	L	H	HA3	GLY	V	81
R	-	CZ	TYR	A	109	L	-	CB	VAL	V	84
R	-	CZ	TYR	A	109	L	-	CG2	VAL	V	84
R	-	CZ	TYR	A	109	L	-	HB	VAL	V	84
R	-	CZ	TYR	A	109	L	-	HG21	VAL	V	84
R	-	CZ	TYR	A	109	L	-	HG22	VAL	V	84
R	-	CA	LEU	A	111	L	H	HZ	PHE	V	30
R	-	C	LEU	A	111	L	H	CE2	PHE	V	30
R	-	C	LEU	A	111	L	H	CZ	PHE	V	30
R	-	C	LEU	A	111	L	H	HE2	PHE	V	30
R	-	C	LEU	A	111	L	H	HZ	PHE	V	30
R	-	CB	LEU	A	111	L	H	CZ	PHE	V	30
R	-	CB	LEU	A	111	L	H	HZ	PHE	V	30
R	-	O	LEU	A	111	L	H	CE1	PHE	V	30
R	-	O	LEU	A	111	L	H	CE2	PHE	V	30
R	-	O	LEU	A	111	L	H	CZ	PHE	V	30
R	-	O	LEU	A	111	L	H	HE2	PHE	V	30
R	-	O	LEU	A	111	L	H	HZ	PHE	V	30
R	-	CG	LEU	A	111	L	H	CE1	PHE	V	30
R	-	CG	LEU	A	111	L	H	CZ	PHE	V	30
R	-	CG	LEU	A	111	L	H	HE1	PHE	V	30
R	-	CG	LEU	A	111	L	H	HZ	PHE	V	30
R	-	CD2	LEU	A	111	L	H	CE1	PHE	V	30
R	-	CD2	LEU	A	111	L	H	HE1	PHE	V	30
R	-	N	ILE	A	112	L	H	CZ	PHE	V	30
R	-	N	ILE	A	112	L	H	HZ	PHE	V	30
R	-	CA	ILE	A	112	L	H	CZ	PHE	V	30
R	-	CA	ILE	A	112	L	H	HZ	PHE	V	30
R	-	CA	ILE	A	112	L	H	HD11	ILE	V	34
R	-	CA	ILE	A	112	L	H	HD12	ILE	V	34
R	-	C	ILE	A	112	L	H	CZ	PHE	V	30
R	-	C	ILE	A	112	L	H	HE1	PHE	V	30
R	-	C	ILE	A	112	L	H	HZ	PHE	V	30
R	-	C	ILE	A	112	L	H	HG12	ILE	V	34
R	-	C	ILE	A	112	L	H	HD11	ILE	V	34
R	-	C	ILE	A	112	L	H	HD12	ILE	V	34
R	-	CB	ILE	A	112	L	H	HZ	PHE	V	30
R	-	CB	ILE	A	112	L	H	HD11	ILE	V	34
R	-	O	ILE	A	112	L	H	HE1	PHE	V	30
R	-	O	ILE	A	112	L	H	HZ	PHE	V	30
R	-	CG1	ILE	A	112	L	H	CD1	ILE	V	34
R	-	CG1	ILE	A	112	L	H	HD11	ILE	V	34
R	-	CG1	ILE	A	112	L	H	HD12	ILE	V	34
R	-	N	SER	A	113	L	H	CZ	PHE	V	30
R	-	N	SER	A	113	L	H	HE1	PHE	V	30
R	-	N	SER	A	113	L	H	HZ	PHE	V	30
R	-	N	SER	A	113	L	H	CG1	ILE	V	34
R	-	N	SER	A	113	L	H	CG2	ILE	V	34
R	-	N	SER	A	113	L	H	CD1	ILE	V	34
R	-	N	SER	A	113	L	H	HG12	ILE	V	34
R	-	N	SER	A	113	L	H	HG22	ILE	V	34
R	-	N	SER	A	113	L	H	HG23	ILE	V	34
R	-	N	SER	A	113	L	H	HD11	ILE	V	34
R	-	N	SER	A	113	L	H	HD12	ILE	V	34
R	-	CA	SER	A	113	L	H	CG1	ILE	V	34
R	-	CA	SER	A	113	L	H	CG2	ILE	V	34
R	-	CA	SER	A	113	L	H	HG12	ILE	V	34
R	-	CA	SER	A	113	L	H	HG22	ILE	V	34
R	-	CA	SER	A	113	L	H	HG23	ILE	V	34
R	-	CA	SER	A	113	L	H	HD12	ILE	V	34
R	-	C	SER	A	113	L	H	HG22	ILE	V	34
R	-	C	SER	A	113	L	H	HG23	ILE	V	34
R	-	CB	SER	A	113	L	H	CB	ILE	V	34
R	-	CB	SER	A	113	L	H	CG1	ILE	V	34
R	-	CB	SER	A	113	L	H	CG2	ILE	V	34
R	-	CB	SER	A	113	L	H	CD1	ILE	V	34
R	-	CB	SER	A	113	L	H	HB	ILE	V	34
R	-	CB	SER	A	113	L	H	HG12	ILE	V	34
R	-	CB	SER	A	113	L	H	HG21	ILE	V	34
R	-	CB	SER	A	113	L	H	HG22	ILE	V	34
R	-	CB	SER	A	113	L	H	HG23	ILE	V	34
R	-	CB	SER	A	113	L	H	HD12	ILE	V	34
R	-	O	SER	A	113	L	H	HG22	ILE	V	34
R	-	O	SER	A	113	L	H	HG23	ILE	V	34
R	-	OG	SER	A	113	L	H	CA	ILE	V	34
R	-	OG	SER	A	113	L	H	CB	ILE	V	34
R	-	OG	SER	A	113	L	H	CG1	ILE	V	34
R	-	OG	SER	A	113	L	H	CG2	ILE	V	34
R	-	OG	SER	A	113	L	H	CD1	ILE	V	34
R	-	OG	SER	A	113	L	H	HA	ILE	V	34
R	-	OG	SER	A	113	L	H	HB	ILE	V	34
R	-	OG	SER	A	113	L	H	HG12	ILE	V	34
R	-	OG	SER	A	113	L	H	HG13	ILE	V	34
R	-	OG	SER	A	113	L	H	HG21	ILE	V	34
R	-	OG	SER	A	113	L	H	HG22	ILE	V	34
R	-	OG	SER	A	113	L	H	HG23	ILE	V	34
R	-	OG	SER	A	113	L	H	HD11	ILE	V	34
R	-	OG	SER	A	113	L	H	HD12	ILE	V	34
R	-	OG	SER	A	113	L	H	HD13	ILE	V	34
R	H	N	PHE	A	114	L	H	HG23	ILE	V	34
R	H	CA	ASP	A	115	L	H	HB2	ALA	V	38
R	H	C	ASP	A	115	L	H	HB2	ALA	V	38
R	H	CB	ASP	A	115	L	H	HG21	ILE	V	34
R	H	CB	ASP	A	115	L	H	CB	ALA	V	38
R	H	CB	ASP	A	115	L	H	HB1	ALA	V	38
R	H	CB	ASP	A	115	L	H	HB2	ALA	V	38
R	H	O	ASP	A	115	L	H	HB2	ALA	V	38
R	H	N	GLY	A	116	L	H	CG2	ILE	V	34
R	H	N	GLY	A	116	L	H	HG21	ILE	V	34
R	H	N	GLY	A	116	L	H	HG22	ILE	V	34
R	H	N	GLY	A	116	L	H	HG23	ILE	V	34
R	H	N	GLY	A	116	L	H	HB2	ALA	V	38
R	H	CA	GLY	A	116	L	H	CG2	ILE	V	34
R	H	CA	GLY	A	116	L	H	HG22	ILE	V	34
R	H	CA	GLY	A	116	L	H	HD12	ILE	V	34
R	H	CB	THR	A	119	L	H	HA	ALA	V	38
R	H	CG2	THR	A	119	L	H	HA	ALA	V	38
R	H	CG2	THR	A	119	L	H	HA3	GLY	V	41
R	H	OG1	THR	A	119	L	H	CA	ALA	V	38
R	H	OG1	THR	A	119	L	H	HA	ALA	V	38
R	H	OG1	THR	A	119	L	H	HB2	ALA	V	38
R	H	CD1	PHE	A	122	L	H	HB2	ALA	V	45
R	H	CE1	PHE	A	122	L	H	HB2	ALA	V	45
R	H	CZ	PHE	A	122	L	H	HB1	ALA	V	45
R	H	CZ	PHE	A	122	L	H	HB2	ALA	V	45
R	H	CE1	PHE	A	123	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	123	L	H	HA2	GLY	V	41
R	H	CE2	PHE	A	123	L	H	HA3	GLY	V	41
R	H	CZ	PHE	A	123	L	H	HA2	GLY	V	41
R	H	CZ	PHE	A	123	L	H	HB	ILE	V	44
R	H	CZ	PHE	A	123	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	123	L	H	HD13	ILE	V	44
R	H	CG	PHE	A	126	L	H	HZ3	TRP	V	48
R	H	CD1	PHE	A	126	L	H	CZ3	TRP	V	48
R	H	CD1	PHE	A	126	L	H	HZ3	TRP	V	48
R	H	CD2	PHE	A	126	L	H	HZ3	TRP	V	48
R	H	CE1	PHE	A	126	L	H	CE3	TRP	V	48
R	H	CE1	PHE	A	126	L	H	CH2	TRP	V	48
R	H	CE1	PHE	A	126	L	H	CZ3	TRP	V	48
R	H	CE1	PHE	A	126	L	H	HE3	TRP	V	48
R	H	CE1	PHE	A	126	L	H	HH2	TRP	V	48
R	H	CE1	PHE	A	126	L	H	HZ3	TRP	V	48
R	H	CE2	PHE	A	126	L	H	CE3	TRP	V	48
R	H	CE2	PHE	A	126	L	H	CZ3	TRP	V	48
R	H	CE2	PHE	A	126	L	H	HE3	TRP	V	48
R	H	CE2	PHE	A	126	L	H	HZ3	TRP	V	48
R	H	CZ	PHE	A	126	L	H	CE3	TRP	V	48
R	H	CZ	PHE	A	126	L	H	CH2	TRP	V	48
R	H	CZ	PHE	A	126	L	H	CZ3	TRP	V	48
R	H	CZ	PHE	A	126	L	H	HE3	TRP	V	48
R	H	CZ	PHE	A	126	L	H	HZ3	TRP	V	48
R	H	CG	PHE	A	172	L	H	HA	ALA	V	49
R	H	CG	PHE	A	172	L	H	HB3	ALA	V	49
R	H	CD1	PHE	A	172	L	H	CA	ALA	V	49
R	H	CD1	PHE	A	172	L	H	CB	ALA	V	49
R	H	CD1	PHE	A	172	L	H	HA	ALA	V	49
R	H	CD1	PHE	A	172	L	H	HB1	ALA	V	49
R	H	CD1	PHE	A	172	L	H	HB3	ALA	V	49
R	H	CD2	PHE	A	172	L	H	HB2	TRP	V	48
R	H	CD2	PHE	A	172	L	H	HB3	TRP	V	48
R	H	CD2	PHE	A	172	L	H	HE3	TRP	V	48
R	H	CD2	PHE	A	172	L	H	HB3	ALA	V	49
R	H	CE1	PHE	A	172	L	H	N	ALA	V	49
R	H	CE1	PHE	A	172	L	H	CA	ALA	V	49
R	H	CE1	PHE	A	172	L	H	CB	ALA	V	49
R	H	CE1	PHE	A	172	L	H	HA	ALA	V	49
R	H	CE1	PHE	A	172	L	H	HB1	ALA	V	49
R	H	CE1	PHE	A	172	L	H	HB2	ALA	V	49
R	H	CE1	PHE	A	172	L	H	HB3	ALA	V	49
R	H	CE2	PHE	A	172	L	H	C	ALA	V	45
R	H	CE2	PHE	A	172	L	H	O	ALA	V	45
R	H	CE2	PHE	A	172	L	H	HA	ALA	V	45
R	H	CE2	PHE	A	172	L	H	HB1	ALA	V	45
R	H	CE2	PHE	A	172	L	H	HB2	TRP	V	48
R	H	CE2	PHE	A	172	L	H	HB3	TRP	V	48
R	H	CE2	PHE	A	172	L	H	N	ALA	V	49
R	H	CE2	PHE	A	172	L	H	CA	ALA	V	49
R	H	CE2	PHE	A	172	L	H	CB	ALA	V	49
R	H	CE2	PHE	A	172	L	H	H	ALA	V	49
R	H	CE2	PHE	A	172	L	H	HA	ALA	V	49
R	H	CE2	PHE	A	172	L	H	HB3	ALA	V	49
R	H	CZ	PHE	A	172	L	H	O	ALA	V	45
R	H	CZ	PHE	A	172	L	H	N	ALA	V	49
R	H	CZ	PHE	A	172	L	H	CA	ALA	V	49
R	H	CZ	PHE	A	172	L	H	CB	ALA	V	49
R	H	CZ	PHE	A	172	L	H	H	ALA	V	49
R	H	CZ	PHE	A	172	L	H	HA	ALA	V	49
R	H	CZ	PHE	A	172	L	H	HB1	ALA	V	49
R	H	CZ	PHE	A	172	L	H	HB2	ALA	V	49
R	H	CZ	PHE	A	172	L	H	HB3	ALA	V	49
R	H	CG1	ILE	A	173	L	-	NZ	LYS	V	307
R	H	CG1	ILE	A	173	L	-	HZ2	LYS	V	307
R	H	CG1	ILE	A	173	L	-	HZ3	LYS	V	307
R	H	CG2	ILE	A	173	L	-	HD3	LYS	V	307
R	H	CD1	ILE	A	173	L	-	HZ2	LYS	V	307
R	H	CD1	PHE	A	176	L	-	H	LYS	V	307
R	H	CD1	PHE	A	176	L	-	HB2	LYS	V	307
R	H	CD1	PHE	A	176	L	-	HG3	LYS	V	307
R	H	CD1	PHE	A	176	L	-	HD2	LYS	V	307
R	H	CD2	PHE	A	176	L	H	HB3	ALA	V	49
R	H	CE1	PHE	A	176	L	H	HA	ALA	V	302
R	H	CE1	PHE	A	176	L	H	HB1	ALA	V	302
R	H	CE1	PHE	A	176	L	-	H	LYS	V	307
R	H	CE1	PHE	A	176	L	-	HG3	LYS	V	307
R	H	CE2	PHE	A	176	L	H	HB1	ALA	V	302
R	H	CE2	PHE	A	176	L	H	HB2	ALA	V	302
R	H	CZ	PHE	A	176	L	H	CA	ALA	V	302
R	H	CZ	PHE	A	176	L	H	CB	ALA	V	302
R	H	CZ	PHE	A	176	L	H	HA	ALA	V	302
R	H	CZ	PHE	A	176	L	H	HB1	ALA	V	302
R	H	CZ	PHE	A	176	L	H	HB2	ALA	V	302
R	H	CA	PRO	A	177	L	-	O	LYS	V	307
R	H	CB	PRO	A	177	L	-	C	LYS	V	307
R	H	CB	PRO	A	177	L	-	O	LYS	V	307
R	H	CG	PRO	A	177	L	-	C	LYS	V	307
R	H	CG	PRO	A	177	L	-	CB	LYS	V	307
R	H	CG	PRO	A	177	L	-	O	LYS	V	307
R	H	CG	PRO	A	177	L	-	HB2	LYS	V	307
R	H	CG	PRO	A	177	L	-	HB3	LYS	V	307
R	H	CD	PRO	A	177	L	-	O	LYS	V	307
R	H	CD	PRO	A	177	L	-	HB2	LYS	V	307
R	H	CB	PHE	A	180	L	-	CB	PRO	V	306
R	H	CB	PHE	A	180	L	-	HB3	PRO	V	306
R	H	CB	PHE	A	180	L	-	HG3	PRO	V	306
R	H	CG	PHE	A	180	L	-	CB	PRO	V	306
R	H	CG	PHE	A	180	L	-	HA	PRO	V	306
R	H	CG	PHE	A	180	L	-	HB3	PRO	V	306
R	H	CG	PHE	A	180	L	-	HG3	PRO	V	306
R	H	CD1	PHE	A	180	L	H	O	ALA	V	302
R	H	CD1	PHE	A	180	L	H	HA	MET	V	303
R	H	CD1	PHE	A	180	L	-	HA	PRO	V	306
R	H	CD1	PHE	A	180	L	-	HB3	PRO	V	306
R	H	CD1	PHE	A	180	L	-	HG3	PRO	V	306
R	H	CD2	PHE	A	180	L	-	HA	PRO	V	306
R	H	CD2	PHE	A	180	L	-	HB3	PRO	V	306
R	H	CE1	PHE	A	180	L	H	C	ALA	V	302
R	H	CE1	PHE	A	180	L	H	O	ALA	V	302
R	H	CE1	PHE	A	180	L	H	HB1	ALA	V	302
R	H	CE1	PHE	A	180	L	H	N	MET	V	303
R	H	CE1	PHE	A	180	L	H	CA	MET	V	303
R	H	CE1	PHE	A	180	L	H	HA	MET	V	303
R	H	CE1	PHE	A	180	L	H	HG2	MET	V	303
R	H	CE1	PHE	A	180	L	-	HA	PRO	V	306
R	H	CE2	PHE	A	180	L	H	O	ALA	V	302
R	H	CE2	PHE	A	180	L	H	HB1	ALA	V	302
R	H	CE2	PHE	A	180	L	-	HA	PRO	V	306
R	H	CZ	PHE	A	180	L	H	CA	ALA	V	302
R	H	CZ	PHE	A	180	L	H	C	ALA	V	302
R	H	CZ	PHE	A	180	L	H	CB	ALA	V	302
R	H	CZ	PHE	A	180	L	H	O	ALA	V	302
R	H	CZ	PHE	A	180	L	H	HA	ALA	V	302
R	H	CZ	PHE	A	180	L	H	HB1	ALA	V	302
R	H	CZ	PHE	A	180	L	H	N	MET	V	303
R	H	CZ	PHE	A	180	L	H	HA	MET	V	303
R	H	CZ	PHE	A	180	L	-	HA	PRO	V	306
R	-	CE1	HIS	A	184	L	-	HG3	PRO	V	306
R	H	CE2	TYR	A	217	L	-	H	GLY	V	309
R	H	CE2	TYR	A	217	L	-	HA3	GLY	V	309
R	H	CD1	LEU	A	224	L	-	CA	ALA	V	311
R	H	CD1	LEU	A	224	L	-	CB	ALA	V	311
R	H	CD1	LEU	A	224	L	-	HA	ALA	V	311
R	H	CD1	LEU	A	224	L	-	HB1	ALA	V	311
R	H	CD1	LEU	A	224	L	-	HB3	ALA	V	311
R	H	CD1	LEU	A	228	L	-	OXT	LYS	V	312
R	H	CB	LEU	A	330	L	H	HE1	PHE	V	155
R	H	CG	LEU	A	330	L	H	CE1	PHE	V	155
R	H	CG	LEU	A	330	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	330	L	H	CE1	PHE	V	155
R	H	CD1	LEU	A	330	L	H	CZ	PHE	V	155
R	H	CD1	LEU	A	330	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	330	L	H	HZ	PHE	V	155
R	H	CD2	LEU	A	330	L	H	CD1	PHE	V	155
R	H	CD2	LEU	A	330	L	H	CE1	PHE	V	155
R	H	CD2	LEU	A	330	L	H	HD1	PHE	V	155
R	H	CD2	LEU	A	330	L	H	HE1	PHE	V	155
R	-	OG	SER	A	334	L	H	HB3	MET	V	159

- 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