IID

Q8NGG2_O14842.1 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	TYR	A	159	L	H	PRO	V	120
R	H	TYR	A	159	L	H	CYS	V	121
R	H	TYR	A	159	L	H	TRP	V	124
R	H	TYR	A	159	L	-	LEU	V	38
R	H	VAL	A	163	L	H	CYS	V	121
R	-	ASN	A	167	L	-	ARG	V	119
R	-	LEU	A	170	L	-	ARG	V	119
R	H	TYR	A	171	L	-	ARG	V	119
R	H	VAL	A	173	L	H	TYR	V	122
R	H	SER	A	174	L	-	ARG	V	119
R	H	SER	A	174	L	H	CYS	V	121
R	H	SER	A	174	L	H	TYR	V	122
R	-	MET	A	175	L	H	CYS	V	121
R	-	SER	A	176	L	H	TYR	V	122
R	H	VAL	A	179	L	H	CYS	V	121
R	H	VAL	A	179	L	H	TYR	V	122
R	H	PRO	A	182	L	H	ALA	V	128
R	H	LEU	A	183	L	H	TRP	V	124
R	H	ALA	A	186	L	H	ALA	V	128
R	H	VAL	A	189	L	H	ALA	V	132
R	H	VAL	A	189	L	H	LEU	V	135
R	H	VAL	A	189	L	H	CYS	V	136
R	H	LEU	A	193	L	H	LEU	V	135
R	H	LEU	A	193	L	H	VAL	V	84
R	H	ILE	A	197	L	H	VAL	V	81
R	H	ILE	A	197	L	H	VAL	V	84
R	H	VAL	A	200	L	H	SER	V	77
R	H	VAL	A	200	L	H	PRO	V	80
R	H	ALA	A	201	L	H	SER	V	77
R	-	SER	A	204	L	H	SER	V	77
R	H	THR	A	233	L	H	LEU	V	78
R	H	LEU	A	237	L	H	VAL	V	81
R	H	PHE	A	241	L	H	LEU	V	54
R	H	PHE	A	241	L	H	VAL	V	81
R	H	PHE	A	241	L	H	ALA	V	85
R	H	LEU	A	251	L	H	THR	V	31
R	H	LEU	A	251	L	H	ARG	V	35
R	H	ILE	A	252	L	H	TRP	V	124
R	H	ILE	A	255	L	H	THR	V	31
R	H	ILE	A	255	L	H	ALA	V	34
R	H	ILE	A	255	L	H	ARG	V	35
R	H	LEU	A	259	L	-	LEU	V	38
R	H	ASN	A	29	L	H	LEU	V	140
R	H	LYS	A	35	L	-	TRP	V	150
R	H	PHE	A	36	L	H	GLY	V	143
R	H	PHE	A	36	L	-	GLY	V	149
R	H	PHE	A	36	L	-	TRP	V	150
R	H	PHE	A	36	L	-	LEU	V	158
R	H	ASP	A	39	L	-	TRP	V	150
R	H	PHE	A	40	L	-	SER	V	157
R	H	PHE	A	40	L	-	LEU	V	158
R	H	LYS	A	43	L	-	GLY	V	148
R	H	LYS	A	43	L	-	ASP	V	152
R	H	LYS	A	43	L	-	SER	V	154
R	H	LYS	A	43	L	-	ASN	V	155

- 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

Q8NGG2_O14842.1 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	OD1	ASN	A	29	L	H	HD22	LEU	V	140
R	H	CA	LYS	A	35	L	-	HH2	TRP	V	150
R	H	CA	LYS	A	35	L	-	HZ3	TRP	V	150
R	H	C	LYS	A	35	L	-	CH2	TRP	V	150
R	H	C	LYS	A	35	L	-	CZ3	TRP	V	150
R	H	C	LYS	A	35	L	-	HH2	TRP	V	150
R	H	C	LYS	A	35	L	-	HZ3	TRP	V	150
R	H	CB	LYS	A	35	L	-	CH2	TRP	V	150
R	H	CB	LYS	A	35	L	-	CZ3	TRP	V	150
R	H	CB	LYS	A	35	L	-	HH2	TRP	V	150
R	H	CB	LYS	A	35	L	-	HZ3	TRP	V	150
R	H	O	LYS	A	35	L	-	CZ3	TRP	V	150
R	H	O	LYS	A	35	L	-	HH2	TRP	V	150
R	H	O	LYS	A	35	L	-	HZ3	TRP	V	150
R	H	CG	LYS	A	35	L	-	CH2	TRP	V	150
R	H	CG	LYS	A	35	L	-	CZ2	TRP	V	150
R	H	CG	LYS	A	35	L	-	CZ3	TRP	V	150
R	H	CG	LYS	A	35	L	-	HH2	TRP	V	150
R	H	CG	LYS	A	35	L	-	HZ2	TRP	V	150
R	H	CG	LYS	A	35	L	-	HZ3	TRP	V	150
R	H	CD	LYS	A	35	L	-	CH2	TRP	V	150
R	H	CD	LYS	A	35	L	-	CZ2	TRP	V	150
R	H	CD	LYS	A	35	L	-	CZ3	TRP	V	150
R	H	CD	LYS	A	35	L	-	HH2	TRP	V	150
R	H	CD	LYS	A	35	L	-	HZ2	TRP	V	150
R	H	CE	LYS	A	35	L	-	CH2	TRP	V	150
R	H	CE	LYS	A	35	L	-	CZ2	TRP	V	150
R	H	CE	LYS	A	35	L	-	HH2	TRP	V	150
R	H	CE	LYS	A	35	L	-	HZ2	TRP	V	150
R	H	NZ	LYS	A	35	L	-	CH2	TRP	V	150
R	H	NZ	LYS	A	35	L	-	CZ2	TRP	V	150
R	H	NZ	LYS	A	35	L	-	HH2	TRP	V	150
R	H	NZ	LYS	A	35	L	-	HZ2	TRP	V	150
R	H	N	PHE	A	36	L	-	CE3	TRP	V	150
R	H	N	PHE	A	36	L	-	CZ3	TRP	V	150
R	H	N	PHE	A	36	L	-	HE3	TRP	V	150
R	H	N	PHE	A	36	L	-	HZ3	TRP	V	150
R	H	CA	PHE	A	36	L	-	CE3	TRP	V	150
R	H	CA	PHE	A	36	L	-	CZ3	TRP	V	150
R	H	CA	PHE	A	36	L	-	HE3	TRP	V	150
R	H	CA	PHE	A	36	L	-	HZ3	TRP	V	150
R	H	C	PHE	A	36	L	-	HZ3	TRP	V	150
R	H	CB	PHE	A	36	L	-	CE3	TRP	V	150
R	H	CB	PHE	A	36	L	-	HE3	TRP	V	150
R	H	CB	PHE	A	36	L	-	HZ3	TRP	V	150
R	H	O	PHE	A	36	L	-	HZ3	TRP	V	150
R	H	CG	PHE	A	36	L	-	HE3	TRP	V	150
R	H	CD2	PHE	A	36	L	H	O	GLY	V	143
R	H	CD2	PHE	A	36	L	-	HB2	TRP	V	150
R	H	CD2	PHE	A	36	L	-	HE3	TRP	V	150
R	H	CE1	PHE	A	36	L	-	CD2	LEU	V	158
R	H	CE1	PHE	A	36	L	-	HD22	LEU	V	158
R	H	CE1	PHE	A	36	L	-	HD23	LEU	V	158
R	H	CE2	PHE	A	36	L	H	O	GLY	V	143
R	H	CE2	PHE	A	36	L	H	HA2	GLY	V	143
R	H	CE2	PHE	A	36	L	-	HA2	GLY	V	149
R	H	CE2	PHE	A	36	L	-	HD13	LEU	V	158
R	H	CE2	PHE	A	36	L	-	HD22	LEU	V	158
R	H	CZ	PHE	A	36	L	H	HA2	GLY	V	143
R	H	CZ	PHE	A	36	L	-	HA2	GLY	V	149
R	H	CZ	PHE	A	36	L	-	CG	LEU	V	158
R	H	CZ	PHE	A	36	L	-	CD1	LEU	V	158
R	H	CZ	PHE	A	36	L	-	CD2	LEU	V	158
R	H	CZ	PHE	A	36	L	-	HD12	LEU	V	158
R	H	CZ	PHE	A	36	L	-	HD13	LEU	V	158
R	H	CZ	PHE	A	36	L	-	HD21	LEU	V	158
R	H	CZ	PHE	A	36	L	-	HD22	LEU	V	158
R	H	CZ	PHE	A	36	L	-	HD23	LEU	V	158
R	H	CB	ASP	A	39	L	-	CZ3	TRP	V	150
R	H	CB	ASP	A	39	L	-	HZ3	TRP	V	150
R	H	CG	ASP	A	39	L	-	CH2	TRP	V	150
R	H	CG	ASP	A	39	L	-	CZ3	TRP	V	150
R	H	CG	ASP	A	39	L	-	HH2	TRP	V	150
R	H	CG	ASP	A	39	L	-	HZ3	TRP	V	150
R	H	OD1	ASP	A	39	L	-	HH2	TRP	V	150
R	H	OD2	ASP	A	39	L	-	CE3	TRP	V	150
R	H	OD2	ASP	A	39	L	-	CH2	TRP	V	150
R	H	OD2	ASP	A	39	L	-	CZ2	TRP	V	150
R	H	OD2	ASP	A	39	L	-	CZ3	TRP	V	150
R	H	OD2	ASP	A	39	L	-	HH2	TRP	V	150
R	H	OD2	ASP	A	39	L	-	HZ2	TRP	V	150
R	H	OD2	ASP	A	39	L	-	HZ3	TRP	V	150
R	H	CD2	PHE	A	40	L	-	H	LEU	V	158
R	H	CD2	PHE	A	40	L	-	HB2	LEU	V	158
R	H	CE2	PHE	A	40	L	-	HA	SER	V	157
R	H	CE2	PHE	A	40	L	-	N	LEU	V	158
R	H	CE2	PHE	A	40	L	-	CB	LEU	V	158
R	H	CE2	PHE	A	40	L	-	H	LEU	V	158
R	H	CE2	PHE	A	40	L	-	HB2	LEU	V	158
R	H	CE2	PHE	A	40	L	-	HB3	LEU	V	158
R	H	CZ	PHE	A	40	L	-	H	LEU	V	158
R	H	CZ	PHE	A	40	L	-	HB2	LEU	V	158
R	H	CZ	PHE	A	40	L	-	HB3	LEU	V	158
R	H	CB	LYS	A	43	L	-	OD1	ASN	V	155
R	H	O	LYS	A	43	L	-	OD1	ASN	V	155
R	H	O	LYS	A	43	L	-	HD22	ASN	V	155
R	H	CD	LYS	A	43	L	-	HA	ASN	V	155
R	H	CE	LYS	A	43	L	-	O	SER	V	154
R	H	NZ	LYS	A	43	L	-	HA2	GLY	V	148
R	H	NZ	LYS	A	43	L	-	O	ASP	V	152
R	H	NZ	LYS	A	43	L	-	O	SER	V	154
R	H	CD1	TYR	A	159	L	H	SG	CYS	V	121
R	H	CD1	TYR	A	159	L	H	HA	CYS	V	121
R	H	CD1	TYR	A	159	L	H	HG	CYS	V	121
R	H	CD2	TYR	A	159	L	H	HD1	TRP	V	124
R	H	CD2	TYR	A	159	L	H	HE1	TRP	V	124
R	H	CE1	TYR	A	159	L	H	CA	CYS	V	121
R	H	CE1	TYR	A	159	L	H	CB	CYS	V	121
R	H	CE1	TYR	A	159	L	H	SG	CYS	V	121
R	H	CE1	TYR	A	159	L	H	HA	CYS	V	121
R	H	CE1	TYR	A	159	L	H	HB3	CYS	V	121
R	H	CE1	TYR	A	159	L	H	HG	CYS	V	121
R	H	CE1	TYR	A	159	L	H	HD1	TRP	V	124
R	H	CE2	TYR	A	159	L	-	HD21	LEU	V	38
R	H	CE2	TYR	A	159	L	H	HB2	PRO	V	120
R	H	CE2	TYR	A	159	L	H	SG	CYS	V	121
R	H	CE2	TYR	A	159	L	H	HA	CYS	V	121
R	H	CE2	TYR	A	159	L	H	CD1	TRP	V	124
R	H	CE2	TYR	A	159	L	H	HD1	TRP	V	124
R	H	CE2	TYR	A	159	L	H	HE1	TRP	V	124
R	H	OH	TYR	A	159	L	H	CA	PRO	V	120
R	H	OH	TYR	A	159	L	H	C	PRO	V	120
R	H	OH	TYR	A	159	L	H	CB	PRO	V	120
R	H	OH	TYR	A	159	L	H	O	PRO	V	120
R	H	OH	TYR	A	159	L	H	HB2	PRO	V	120
R	H	OH	TYR	A	159	L	H	HD3	PRO	V	120
R	H	OH	TYR	A	159	L	H	N	CYS	V	121
R	H	OH	TYR	A	159	L	H	CA	CYS	V	121
R	H	OH	TYR	A	159	L	H	C	CYS	V	121
R	H	OH	TYR	A	159	L	H	CB	CYS	V	121
R	H	OH	TYR	A	159	L	H	SG	CYS	V	121
R	H	OH	TYR	A	159	L	H	H	CYS	V	121
R	H	OH	TYR	A	159	L	H	HA	CYS	V	121
R	H	OH	TYR	A	159	L	H	HB2	CYS	V	121
R	H	OH	TYR	A	159	L	H	HB3	CYS	V	121
R	H	OH	TYR	A	159	L	H	HG	CYS	V	121
R	H	OH	TYR	A	159	L	H	HD1	TRP	V	124
R	H	CZ	TYR	A	159	L	H	C	PRO	V	120
R	H	CZ	TYR	A	159	L	H	HB2	PRO	V	120
R	H	CZ	TYR	A	159	L	H	N	CYS	V	121
R	H	CZ	TYR	A	159	L	H	CA	CYS	V	121
R	H	CZ	TYR	A	159	L	H	CB	CYS	V	121
R	H	CZ	TYR	A	159	L	H	SG	CYS	V	121
R	H	CZ	TYR	A	159	L	H	H	CYS	V	121
R	H	CZ	TYR	A	159	L	H	HA	CYS	V	121
R	H	CZ	TYR	A	159	L	H	HB3	CYS	V	121
R	H	CZ	TYR	A	159	L	H	HG	CYS	V	121
R	H	CZ	TYR	A	159	L	H	CD1	TRP	V	124
R	H	CZ	TYR	A	159	L	H	HD1	TRP	V	124
R	H	CB	VAL	A	163	L	H	HG	CYS	V	121
R	H	CG1	VAL	A	163	L	H	HG	CYS	V	121
R	H	CG2	VAL	A	163	L	H	SG	CYS	V	121
R	H	CG2	VAL	A	163	L	H	HG	CYS	V	121
R	-	CG	ASN	A	167	L	-	NH2	ARG	V	119
R	-	CG	ASN	A	167	L	-	HH22	ARG	V	119
R	-	ND2	ASN	A	167	L	-	NH2	ARG	V	119
R	-	ND2	ASN	A	167	L	-	HH21	ARG	V	119
R	-	ND2	ASN	A	167	L	-	HH22	ARG	V	119
R	-	OD1	ASN	A	167	L	-	HH22	ARG	V	119
R	-	N	LEU	A	170	L	-	HH12	ARG	V	119
R	-	N	LEU	A	170	L	-	HH22	ARG	V	119
R	-	CA	LEU	A	170	L	-	NH1	ARG	V	119
R	-	CA	LEU	A	170	L	-	NH2	ARG	V	119
R	-	CA	LEU	A	170	L	-	CZ	ARG	V	119
R	-	CA	LEU	A	170	L	-	HH12	ARG	V	119
R	-	CA	LEU	A	170	L	-	HH21	ARG	V	119
R	-	CA	LEU	A	170	L	-	HH22	ARG	V	119
R	-	C	LEU	A	170	L	-	NH1	ARG	V	119
R	-	C	LEU	A	170	L	-	NH2	ARG	V	119
R	-	C	LEU	A	170	L	-	CZ	ARG	V	119
R	-	C	LEU	A	170	L	-	HH11	ARG	V	119
R	-	C	LEU	A	170	L	-	HH12	ARG	V	119
R	-	C	LEU	A	170	L	-	HH22	ARG	V	119
R	-	CB	LEU	A	170	L	-	NE	ARG	V	119
R	-	CB	LEU	A	170	L	-	NH1	ARG	V	119
R	-	CB	LEU	A	170	L	-	NH2	ARG	V	119
R	-	CB	LEU	A	170	L	-	CZ	ARG	V	119
R	-	CB	LEU	A	170	L	-	HH11	ARG	V	119
R	-	CB	LEU	A	170	L	-	HH12	ARG	V	119
R	-	CB	LEU	A	170	L	-	HH21	ARG	V	119
R	-	CB	LEU	A	170	L	-	HH22	ARG	V	119
R	-	O	LEU	A	170	L	-	NH1	ARG	V	119
R	-	O	LEU	A	170	L	-	NH2	ARG	V	119
R	-	O	LEU	A	170	L	-	CZ	ARG	V	119
R	-	O	LEU	A	170	L	-	HH11	ARG	V	119
R	-	O	LEU	A	170	L	-	HH12	ARG	V	119
R	-	O	LEU	A	170	L	-	HH22	ARG	V	119
R	-	CG	LEU	A	170	L	-	NH2	ARG	V	119
R	-	CG	LEU	A	170	L	-	CZ	ARG	V	119
R	-	CG	LEU	A	170	L	-	HH12	ARG	V	119
R	-	CG	LEU	A	170	L	-	HH21	ARG	V	119
R	-	CG	LEU	A	170	L	-	HH22	ARG	V	119
R	-	CD1	LEU	A	170	L	-	NH2	ARG	V	119
R	-	CD1	LEU	A	170	L	-	CZ	ARG	V	119
R	-	CD1	LEU	A	170	L	-	HE	ARG	V	119
R	-	CD1	LEU	A	170	L	-	HH21	ARG	V	119
R	-	CD1	LEU	A	170	L	-	HH22	ARG	V	119
R	-	CD2	LEU	A	170	L	-	NH2	ARG	V	119
R	-	CD2	LEU	A	170	L	-	HH21	ARG	V	119
R	-	CD2	LEU	A	170	L	-	HH22	ARG	V	119
R	H	N	TYR	A	171	L	-	NH1	ARG	V	119
R	H	N	TYR	A	171	L	-	HH12	ARG	V	119
R	H	CA	TYR	A	171	L	-	HH12	ARG	V	119
R	H	C	TYR	A	171	L	-	HH12	ARG	V	119
R	H	C	VAL	A	173	L	H	OH	TYR	V	122
R	H	C	VAL	A	173	L	H	HH	TYR	V	122
R	H	O	VAL	A	173	L	H	OH	TYR	V	122
R	H	O	VAL	A	173	L	H	HE1	TYR	V	122
R	H	O	VAL	A	173	L	H	HH	TYR	V	122
R	H	CG1	VAL	A	173	L	H	OH	TYR	V	122
R	H	CG1	VAL	A	173	L	H	HH	TYR	V	122
R	H	N	SER	A	174	L	-	NH1	ARG	V	119
R	H	N	SER	A	174	L	-	HH11	ARG	V	119
R	H	N	SER	A	174	L	-	HH12	ARG	V	119
R	H	N	SER	A	174	L	H	OH	TYR	V	122
R	H	N	SER	A	174	L	H	HH	TYR	V	122
R	H	CA	SER	A	174	L	-	CD	ARG	V	119
R	H	CA	SER	A	174	L	-	NH1	ARG	V	119
R	H	CA	SER	A	174	L	-	HD2	ARG	V	119
R	H	CA	SER	A	174	L	-	HD3	ARG	V	119
R	H	CA	SER	A	174	L	-	HH11	ARG	V	119
R	H	CA	SER	A	174	L	-	HH12	ARG	V	119
R	H	CA	SER	A	174	L	H	OH	TYR	V	122
R	H	CA	SER	A	174	L	H	HH	TYR	V	122
R	H	C	SER	A	174	L	-	HH11	ARG	V	119
R	H	C	SER	A	174	L	H	HE1	TYR	V	122
R	H	CB	SER	A	174	L	-	CD	ARG	V	119
R	H	CB	SER	A	174	L	-	NE	ARG	V	119
R	H	CB	SER	A	174	L	-	NH1	ARG	V	119
R	H	CB	SER	A	174	L	-	CZ	ARG	V	119
R	H	CB	SER	A	174	L	-	HD2	ARG	V	119
R	H	CB	SER	A	174	L	-	HD3	ARG	V	119
R	H	CB	SER	A	174	L	-	HH11	ARG	V	119
R	H	CB	SER	A	174	L	-	HH12	ARG	V	119
R	H	CB	SER	A	174	L	H	HH	TYR	V	122
R	H	O	SER	A	174	L	H	CB	CYS	V	121
R	H	O	SER	A	174	L	H	HB2	CYS	V	121
R	H	O	SER	A	174	L	H	HB3	CYS	V	121
R	H	O	SER	A	174	L	H	CE1	TYR	V	122
R	H	O	SER	A	174	L	H	HE1	TYR	V	122
R	H	OG	SER	A	174	L	-	CD	ARG	V	119
R	H	OG	SER	A	174	L	-	NE	ARG	V	119
R	H	OG	SER	A	174	L	-	NH1	ARG	V	119
R	H	OG	SER	A	174	L	-	NH2	ARG	V	119
R	H	OG	SER	A	174	L	-	CZ	ARG	V	119
R	H	OG	SER	A	174	L	-	HD2	ARG	V	119
R	H	OG	SER	A	174	L	-	HD3	ARG	V	119
R	H	OG	SER	A	174	L	-	HE	ARG	V	119
R	H	OG	SER	A	174	L	-	HH11	ARG	V	119
R	H	OG	SER	A	174	L	-	HH12	ARG	V	119
R	H	OG	SER	A	174	L	-	HH21	ARG	V	119
R	H	OG	SER	A	174	L	-	HH22	ARG	V	119
R	H	OG	SER	A	174	L	H	HH	TYR	V	122
R	-	CG	MET	A	175	L	H	HG	CYS	V	121
R	-	SD	MET	A	175	L	H	HB3	CYS	V	121
R	-	SD	MET	A	175	L	H	HG	CYS	V	121
R	-	CE	MET	A	175	L	H	HG	CYS	V	121
R	-	OG	SER	A	176	L	H	HE1	TYR	V	122
R	H	CB	VAL	A	179	L	H	HD1	TYR	V	122
R	H	CG1	VAL	A	179	L	H	C	CYS	V	121
R	H	CG1	VAL	A	179	L	H	CB	CYS	V	121
R	H	CG1	VAL	A	179	L	H	O	CYS	V	121
R	H	CG1	VAL	A	179	L	H	HB3	CYS	V	121
R	H	CG2	VAL	A	179	L	H	CD1	TYR	V	122
R	H	CG2	VAL	A	179	L	H	CE1	TYR	V	122
R	H	CG2	VAL	A	179	L	H	HA	TYR	V	122
R	H	CG2	VAL	A	179	L	H	HD1	TYR	V	122
R	H	CG2	VAL	A	179	L	H	HE1	TYR	V	122
R	H	C	PRO	A	182	L	H	HB1	ALA	V	128
R	H	O	PRO	A	182	L	H	HB1	ALA	V	128
R	H	CD2	LEU	A	183	L	H	HB2	TRP	V	124
R	H	CB	ALA	A	186	L	H	CB	ALA	V	128
R	H	CB	ALA	A	186	L	H	HB1	ALA	V	128
R	H	CB	ALA	A	186	L	H	HB3	ALA	V	128
R	H	O	VAL	A	189	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	189	L	H	HA	ALA	V	132
R	H	CG1	VAL	A	189	L	H	CD1	LEU	V	135
R	H	CG1	VAL	A	189	L	H	HB2	LEU	V	135
R	H	CG1	VAL	A	189	L	H	HB3	LEU	V	135
R	H	CG1	VAL	A	189	L	H	HD11	LEU	V	135
R	H	CG1	VAL	A	189	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	189	L	H	HG	CYS	V	136
R	H	CB	LEU	A	193	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	193	L	H	HD23	LEU	V	135
R	H	CG	LEU	A	193	L	H	HG12	VAL	V	84
R	H	CG	LEU	A	193	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	193	L	H	HD23	LEU	V	135
R	H	CD1	LEU	A	193	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	193	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	193	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	193	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	193	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	193	L	H	CG	LEU	V	135
R	H	CD2	LEU	A	193	L	H	CD1	LEU	V	135
R	H	CD2	LEU	A	193	L	H	CD2	LEU	V	135
R	H	CD2	LEU	A	193	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	193	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	193	L	H	HD21	LEU	V	135
R	H	CD2	LEU	A	193	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	193	L	H	HD23	LEU	V	135
R	H	CB	ILE	A	197	L	H	HG23	VAL	V	81
R	H	CG1	ILE	A	197	L	H	HG23	VAL	V	81
R	H	CG1	ILE	A	197	L	H	HG23	VAL	V	84
R	H	CG2	ILE	A	197	L	H	CG2	VAL	V	81
R	H	CG2	ILE	A	197	L	H	HG12	VAL	V	81
R	H	CG2	ILE	A	197	L	H	HG22	VAL	V	81
R	H	CG2	ILE	A	197	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	197	L	H	HG12	VAL	V	84
R	H	CD1	ILE	A	197	L	H	HG23	VAL	V	84
R	H	O	VAL	A	200	L	H	HB2	SER	V	77
R	H	CG1	VAL	A	200	L	H	HG2	PRO	V	80
R	H	CA	ALA	A	201	L	H	HB2	SER	V	77
R	-	CB	SER	A	204	L	H	CB	SER	V	77
R	-	CB	SER	A	204	L	H	OG	SER	V	77
R	-	CB	SER	A	204	L	H	HB2	SER	V	77
R	-	CB	SER	A	204	L	H	HB3	SER	V	77
R	-	CB	SER	A	204	L	H	HG	SER	V	77
R	-	OG	SER	A	204	L	H	CB	SER	V	77
R	-	OG	SER	A	204	L	H	HA	SER	V	77
R	-	OG	SER	A	204	L	H	HB2	SER	V	77
R	-	OG	SER	A	204	L	H	HB3	SER	V	77
R	H	CB	THR	A	233	L	H	HD12	LEU	V	78
R	H	CB	THR	A	233	L	H	HD23	LEU	V	78
R	H	CG2	THR	A	233	L	H	CG	LEU	V	78
R	H	CG2	THR	A	233	L	H	CD1	LEU	V	78
R	H	CG2	THR	A	233	L	H	CD2	LEU	V	78
R	H	CG2	THR	A	233	L	H	HG	LEU	V	78
R	H	CG2	THR	A	233	L	H	HD12	LEU	V	78
R	H	CG2	THR	A	233	L	H	HD13	LEU	V	78
R	H	CG2	THR	A	233	L	H	HD21	LEU	V	78
R	H	CG2	THR	A	233	L	H	HD22	LEU	V	78
R	H	CG2	THR	A	233	L	H	HD23	LEU	V	78
R	H	OG1	THR	A	233	L	H	CD1	LEU	V	78
R	H	OG1	THR	A	233	L	H	HD12	LEU	V	78
R	H	OG1	THR	A	233	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	237	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	237	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	237	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	237	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	237	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	241	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	241	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	241	L	H	HB2	ALA	V	85
R	H	CD1	LEU	A	251	L	H	HG21	THR	V	31
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	31
R	H	CD2	LEU	A	251	L	H	NH2	ARG	V	35
R	H	CD2	LEU	A	251	L	H	HE	ARG	V	35
R	H	CD2	LEU	A	251	L	H	HH21	ARG	V	35
R	H	CG1	ILE	A	252	L	H	HH2	TRP	V	124
R	H	CD1	ILE	A	252	L	H	HH2	TRP	V	124
R	H	CG1	ILE	A	255	L	H	CG	ARG	V	35
R	H	CG1	ILE	A	255	L	H	HA	ARG	V	35
R	H	CG1	ILE	A	255	L	H	HG2	ARG	V	35
R	H	CG1	ILE	A	255	L	H	HG3	ARG	V	35
R	H	CG2	ILE	A	255	L	H	HA	ARG	V	35
R	H	CD1	ILE	A	255	L	H	HG23	THR	V	31
R	H	CD1	ILE	A	255	L	H	HB3	ALA	V	34
R	H	CD1	ILE	A	255	L	H	HG3	ARG	V	35
R	H	CD1	LEU	A	259	L	-	H	LEU	V	38
R	H	CD1	LEU	A	259	L	-	HB2	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