IID

Q8NGG0_Q8NGS5.1 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	-	MET	A	1	L	-	ASN	V	307
R	-	MET	A	1	L	H	PRO	V	308
R	H	PHE	A	113	L	H	TYR	V	95
R	H	MET	A	117	L	H	TYR	V	95
R	H	PHE	A	120	L	-	ARG	V	8
R	-	ARG	A	131	L	-	GLU	V	4
R	-	ARG	A	131	L	-	PHE	V	6
R	H	ILE	A	134	L	-	PRO	V	3
R	H	ILE	A	134	L	-	ASN	V	5
R	H	ILE	A	134	L	-	THR	V	7
R	H	ILE	A	135	L	-	PHE	V	6
R	H	VAL	A	140	L	-	THR	V	10
R	H	LEU	A	143	L	-	THR	V	10
R	H	LEU	A	144	L	-	THR	V	10
R	H	LEU	A	144	L	H	TYR	V	95
R	H	VAL	A	147	L	S	SER	V	93
R	H	VAL	A	147	L	H	TYR	V	95
R	-	CYS	A	189	L	H	PHE	V	312
R	-	SER	A	190	L	H	PHE	V	312
R	-	ASP	A	191	L	H	PHE	V	312
R	-	ASP	A	191	L	H	LEU	V	43
R	-	ASP	A	191	L	H	ILE	V	46
R	-	ASP	A	191	L	H	THR	V	47
R	H	SER	A	193	L	H	LEU	V	43
R	H	SER	A	193	L	H	ILE	V	46
R	H	SER	A	193	L	H	ILE	V	68
R	H	VAL	A	194	L	H	LEU	V	43
R	H	VAL	A	194	L	H	LEU	V	71
R	H	VAL	A	197	L	H	PHE	V	107
R	H	VAL	A	197	L	H	ILE	V	68
R	H	VAL	A	197	L	H	LEU	V	71
R	H	VAL	A	197	L	H	GLY	V	72
R	H	THR	A	198	L	H	THR	V	75
R	-	ASP	A	2	L	H	CYS	V	309
R	-	ASP	A	2	L	H	LYS	V	313
R	H	ALA	A	200	L	H	PHE	V	106
R	H	ALA	A	200	L	H	PHE	V	107
R	H	VAL	A	201	L	H	PHE	V	107
R	H	VAL	A	201	L	H	VAL	V	76
R	H	VAL	A	201	L	H	THR	V	99
R	H	ILE	A	204	L	H	GLY	V	102
R	H	ILE	A	204	L	H	GLY	V	103
R	H	ILE	A	204	L	H	PHE	V	106
R	H	ILE	A	204	L	H	PHE	V	153
R	H	ILE	A	204	L	H	THR	V	99
R	H	ALA	A	205	L	H	THR	V	99
R	H	PHE	A	206	L	H	THR	V	99
R	H	VAL	A	208	L	H	PHE	V	153
R	H	VAL	A	208	L	H	ILE	V	157
R	H	LEU	A	209	L	H	TYR	V	95
R	H	LEU	A	209	L	H	ALA	V	98
R	H	LEU	A	209	L	H	THR	V	99
R	H	LEU	A	212	L	H	ILE	V	157
R	H	LEU	A	212	L	H	SER	V	160
R	H	LEU	A	212	L	H	PRO	V	161
R	H	VAL	A	213	L	H	TYR	V	95
R	H	PHE	A	216	L	H	PRO	V	161
R	H	PHE	A	216	L	H	CYS	V	162
R	H	PHE	A	216	L	H	SER	V	165
R	-	GLN	A	265	L	H	LEU	V	142
R	-	ILE	A	4	L	H	CYS	V	309
R	-	ILE	A	4	L	H	LYS	V	313

- 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

Q8NGG0_Q8NGS5.1 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	-	N	MET	A	1	L	-	HD22	ASN	V	307
R	-	CE	MET	A	1	L	H	HD3	PRO	V	308
R	-	C	ASP	A	2	L	H	HG	CYS	V	309
R	-	CB	ASP	A	2	L	H	NZ	LYS	V	313
R	-	CB	ASP	A	2	L	H	HZ1	LYS	V	313
R	-	CB	ASP	A	2	L	H	HZ3	LYS	V	313
R	-	O	ASP	A	2	L	H	CB	CYS	V	309
R	-	O	ASP	A	2	L	H	SG	CYS	V	309
R	-	O	ASP	A	2	L	H	HB2	CYS	V	309
R	-	O	ASP	A	2	L	H	HB3	CYS	V	309
R	-	O	ASP	A	2	L	H	HG	CYS	V	309
R	-	CG	ASP	A	2	L	H	HZ1	LYS	V	313
R	-	CG	ASP	A	2	L	H	HZ3	LYS	V	313
R	-	OD2	ASP	A	2	L	H	NZ	LYS	V	313
R	-	OD2	ASP	A	2	L	H	HZ1	LYS	V	313
R	-	OD2	ASP	A	2	L	H	HZ2	LYS	V	313
R	-	OD2	ASP	A	2	L	H	HZ3	LYS	V	313
R	-	N	ILE	A	4	L	H	HG	CYS	V	309
R	-	CG1	ILE	A	4	L	H	CE	LYS	V	313
R	-	CG1	ILE	A	4	L	H	HE2	LYS	V	313
R	-	CG1	ILE	A	4	L	H	HE3	LYS	V	313
R	-	CG1	ILE	A	4	L	H	HZ1	LYS	V	313
R	-	CD1	ILE	A	4	L	H	CE	LYS	V	313
R	-	CD1	ILE	A	4	L	H	HG3	LYS	V	313
R	-	CD1	ILE	A	4	L	H	HE2	LYS	V	313
R	-	CD1	ILE	A	4	L	H	HE3	LYS	V	313
R	H	CD1	PHE	A	113	L	H	HB3	TYR	V	95
R	H	CE1	PHE	A	113	L	H	CB	TYR	V	95
R	H	CE1	PHE	A	113	L	H	HB3	TYR	V	95
R	H	CE1	PHE	A	113	L	H	HD1	TYR	V	95
R	H	CE2	PHE	A	113	L	H	HB2	TYR	V	95
R	H	CE2	PHE	A	113	L	H	HB3	TYR	V	95
R	H	CZ	PHE	A	113	L	H	CB	TYR	V	95
R	H	CZ	PHE	A	113	L	H	HB2	TYR	V	95
R	H	CZ	PHE	A	113	L	H	HB3	TYR	V	95
R	H	CG	MET	A	117	L	H	OH	TYR	V	95
R	H	CG	MET	A	117	L	H	HE2	TYR	V	95
R	H	CG	MET	A	117	L	H	HH	TYR	V	95
R	H	SD	MET	A	117	L	H	HE2	TYR	V	95
R	H	CB	PHE	A	120	L	-	HH12	ARG	V	8
R	H	CG	PHE	A	120	L	-	NH1	ARG	V	8
R	H	CG	PHE	A	120	L	-	HH11	ARG	V	8
R	H	CG	PHE	A	120	L	-	HH12	ARG	V	8
R	H	CD1	PHE	A	120	L	-	NH1	ARG	V	8
R	H	CD1	PHE	A	120	L	-	HH11	ARG	V	8
R	H	CD1	PHE	A	120	L	-	HH12	ARG	V	8
R	H	CD2	PHE	A	120	L	-	NH1	ARG	V	8
R	H	CD2	PHE	A	120	L	-	CZ	ARG	V	8
R	H	CD2	PHE	A	120	L	-	HH11	ARG	V	8
R	H	CD2	PHE	A	120	L	-	HH12	ARG	V	8
R	H	CD2	PHE	A	120	L	-	HH22	ARG	V	8
R	H	CE1	PHE	A	120	L	-	CD	ARG	V	8
R	H	CE1	PHE	A	120	L	-	NH1	ARG	V	8
R	H	CE1	PHE	A	120	L	-	HD2	ARG	V	8
R	H	CE1	PHE	A	120	L	-	HD3	ARG	V	8
R	H	CE1	PHE	A	120	L	-	HH11	ARG	V	8
R	H	CE1	PHE	A	120	L	-	HH12	ARG	V	8
R	H	CE2	PHE	A	120	L	-	CD	ARG	V	8
R	H	CE2	PHE	A	120	L	-	NE	ARG	V	8
R	H	CE2	PHE	A	120	L	-	NH1	ARG	V	8
R	H	CE2	PHE	A	120	L	-	NH2	ARG	V	8
R	H	CE2	PHE	A	120	L	-	CZ	ARG	V	8
R	H	CE2	PHE	A	120	L	-	HD2	ARG	V	8
R	H	CE2	PHE	A	120	L	-	HD3	ARG	V	8
R	H	CE2	PHE	A	120	L	-	HH11	ARG	V	8
R	H	CE2	PHE	A	120	L	-	HH12	ARG	V	8
R	H	CE2	PHE	A	120	L	-	HH22	ARG	V	8
R	H	CZ	PHE	A	120	L	-	CD	ARG	V	8
R	H	CZ	PHE	A	120	L	-	NE	ARG	V	8
R	H	CZ	PHE	A	120	L	-	NH1	ARG	V	8
R	H	CZ	PHE	A	120	L	-	CZ	ARG	V	8
R	H	CZ	PHE	A	120	L	-	HD2	ARG	V	8
R	H	CZ	PHE	A	120	L	-	HD3	ARG	V	8
R	H	CZ	PHE	A	120	L	-	HH11	ARG	V	8
R	H	CZ	PHE	A	120	L	-	HH12	ARG	V	8
R	-	CD	ARG	A	131	L	-	HD2	PHE	V	6
R	-	NE	ARG	A	131	L	-	O	GLU	V	4
R	-	NE	ARG	A	131	L	-	CD2	PHE	V	6
R	-	NE	ARG	A	131	L	-	HD2	PHE	V	6
R	-	NE	ARG	A	131	L	-	HE2	PHE	V	6
R	-	NH1	ARG	A	131	L	-	O	GLU	V	4
R	-	NH1	ARG	A	131	L	-	CB	PHE	V	6
R	-	NH1	ARG	A	131	L	-	CG	PHE	V	6
R	-	NH1	ARG	A	131	L	-	CD2	PHE	V	6
R	-	NH1	ARG	A	131	L	-	CE2	PHE	V	6
R	-	NH1	ARG	A	131	L	-	CZ	PHE	V	6
R	-	NH1	ARG	A	131	L	-	H	PHE	V	6
R	-	NH1	ARG	A	131	L	-	HB2	PHE	V	6
R	-	NH1	ARG	A	131	L	-	HD2	PHE	V	6
R	-	NH1	ARG	A	131	L	-	HE2	PHE	V	6
R	-	NH2	ARG	A	131	L	-	O	GLU	V	4
R	-	NH2	ARG	A	131	L	-	HB2	GLU	V	4
R	-	NH2	ARG	A	131	L	-	CD2	PHE	V	6
R	-	NH2	ARG	A	131	L	-	CE2	PHE	V	6
R	-	NH2	ARG	A	131	L	-	HD2	PHE	V	6
R	-	NH2	ARG	A	131	L	-	HE2	PHE	V	6
R	-	CZ	ARG	A	131	L	-	O	GLU	V	4
R	-	CZ	ARG	A	131	L	-	CD2	PHE	V	6
R	-	CZ	ARG	A	131	L	-	CE2	PHE	V	6
R	-	CZ	ARG	A	131	L	-	HD2	PHE	V	6
R	-	CZ	ARG	A	131	L	-	HE2	PHE	V	6
R	H	CA	ILE	A	134	L	-	OD1	ASN	V	5
R	H	CB	ILE	A	134	L	-	CG	ASN	V	5
R	H	CB	ILE	A	134	L	-	ND2	ASN	V	5
R	H	CB	ILE	A	134	L	-	OD1	ASN	V	5
R	H	CB	ILE	A	134	L	-	HB3	ASN	V	5
R	H	CB	ILE	A	134	L	-	HD22	ASN	V	5
R	H	O	ILE	A	134	L	-	HG23	THR	V	7
R	H	CG1	ILE	A	134	L	-	CG	ASN	V	5
R	H	CG1	ILE	A	134	L	-	ND2	ASN	V	5
R	H	CG1	ILE	A	134	L	-	OD1	ASN	V	5
R	H	CG1	ILE	A	134	L	-	HD22	ASN	V	5
R	H	CG2	ILE	A	134	L	-	CA	ASN	V	5
R	H	CG2	ILE	A	134	L	-	CB	ASN	V	5
R	H	CG2	ILE	A	134	L	-	CG	ASN	V	5
R	H	CG2	ILE	A	134	L	-	ND2	ASN	V	5
R	H	CG2	ILE	A	134	L	-	OD1	ASN	V	5
R	H	CG2	ILE	A	134	L	-	HA	ASN	V	5
R	H	CG2	ILE	A	134	L	-	HB2	ASN	V	5
R	H	CG2	ILE	A	134	L	-	HB3	ASN	V	5
R	H	CG2	ILE	A	134	L	-	HD21	ASN	V	5
R	H	CG2	ILE	A	134	L	-	HD22	ASN	V	5
R	H	CG2	ILE	A	134	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	134	L	-	HG2	PRO	V	3
R	H	CD1	ILE	A	134	L	-	CG	ASN	V	5
R	H	CD1	ILE	A	134	L	-	ND2	ASN	V	5
R	H	CD1	ILE	A	134	L	-	OD1	ASN	V	5
R	H	CD1	ILE	A	134	L	-	HA	ASN	V	5
R	H	CD1	ILE	A	134	L	-	HD22	ASN	V	5
R	H	CG1	ILE	A	135	L	-	O	PHE	V	6
R	H	CG1	VAL	A	140	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	143	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	143	L	-	HB	THR	V	10
R	H	CD2	LEU	A	143	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	143	L	-	HG21	THR	V	10
R	H	CG	LEU	A	144	L	-	HG22	THR	V	10
R	H	CD2	LEU	A	144	L	-	HG22	THR	V	10
R	H	CD2	LEU	A	144	L	H	HE2	TYR	V	95
R	H	CG1	VAL	A	147	L	S	CB	SER	V	93
R	H	CG1	VAL	A	147	L	S	OG	SER	V	93
R	H	CG1	VAL	A	147	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	147	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	147	L	S	HG	SER	V	93
R	H	CG1	VAL	A	147	L	H	HD2	TYR	V	95
R	H	CG2	VAL	A	147	L	S	HB3	SER	V	93
R	-	C	CYS	A	189	L	H	HD1	PHE	V	312
R	-	O	CYS	A	189	L	H	CD1	PHE	V	312
R	-	O	CYS	A	189	L	H	CE1	PHE	V	312
R	-	O	CYS	A	189	L	H	HB2	PHE	V	312
R	-	O	CYS	A	189	L	H	HD1	PHE	V	312
R	-	O	CYS	A	189	L	H	HE1	PHE	V	312
R	-	CA	SER	A	190	L	H	HE1	PHE	V	312
R	-	C	SER	A	190	L	H	HE1	PHE	V	312
R	-	OG	SER	A	190	L	H	HE1	PHE	V	312
R	-	OG	SER	A	190	L	H	HZ	PHE	V	312
R	-	N	ASP	A	191	L	H	HE1	PHE	V	312
R	-	CB	ASP	A	191	L	H	HG21	ILE	V	46
R	-	CB	ASP	A	191	L	H	OG1	THR	V	47
R	-	CB	ASP	A	191	L	H	HA	THR	V	47
R	-	CG	ASP	A	191	L	H	CG2	ILE	V	46
R	-	CG	ASP	A	191	L	H	HB	ILE	V	46
R	-	CG	ASP	A	191	L	H	HG21	ILE	V	46
R	-	CG	ASP	A	191	L	H	HG23	ILE	V	46
R	-	CG	ASP	A	191	L	H	HA	THR	V	47
R	-	OD1	ASP	A	191	L	H	CG2	ILE	V	46
R	-	OD1	ASP	A	191	L	H	HG21	ILE	V	46
R	-	OD1	ASP	A	191	L	H	HG22	ILE	V	46
R	-	OD1	ASP	A	191	L	H	HG23	ILE	V	46
R	-	OD2	ASP	A	191	L	H	O	LEU	V	43
R	-	OD2	ASP	A	191	L	H	HD21	LEU	V	43
R	-	OD2	ASP	A	191	L	H	C	ILE	V	46
R	-	OD2	ASP	A	191	L	H	CB	ILE	V	46
R	-	OD2	ASP	A	191	L	H	CG2	ILE	V	46
R	-	OD2	ASP	A	191	L	H	HB	ILE	V	46
R	-	OD2	ASP	A	191	L	H	HG21	ILE	V	46
R	-	OD2	ASP	A	191	L	H	HG22	ILE	V	46
R	-	OD2	ASP	A	191	L	H	HG23	ILE	V	46
R	-	OD2	ASP	A	191	L	H	N	THR	V	47
R	-	OD2	ASP	A	191	L	H	CA	THR	V	47
R	-	OD2	ASP	A	191	L	H	OG1	THR	V	47
R	-	OD2	ASP	A	191	L	H	H	THR	V	47
R	-	OD2	ASP	A	191	L	H	HA	THR	V	47
R	-	OD2	ASP	A	191	L	H	HG1	THR	V	47
R	H	CA	SER	A	193	L	H	HG23	ILE	V	46
R	H	CA	SER	A	193	L	H	HD12	ILE	V	46
R	H	CB	SER	A	193	L	H	HD21	LEU	V	43
R	H	CB	SER	A	193	L	H	CG2	ILE	V	46
R	H	CB	SER	A	193	L	H	CD1	ILE	V	46
R	H	CB	SER	A	193	L	H	HG21	ILE	V	46
R	H	CB	SER	A	193	L	H	HG22	ILE	V	46
R	H	CB	SER	A	193	L	H	HG23	ILE	V	46
R	H	CB	SER	A	193	L	H	HD12	ILE	V	46
R	H	CB	SER	A	193	L	H	HD13	ILE	V	46
R	H	CB	SER	A	193	L	H	HG12	ILE	V	68
R	H	O	SER	A	193	L	H	HG22	ILE	V	68
R	H	OG	SER	A	193	L	H	CB	ILE	V	46
R	H	OG	SER	A	193	L	H	CG1	ILE	V	46
R	H	OG	SER	A	193	L	H	CG2	ILE	V	46
R	H	OG	SER	A	193	L	H	CD1	ILE	V	46
R	H	OG	SER	A	193	L	H	HB	ILE	V	46
R	H	OG	SER	A	193	L	H	HG12	ILE	V	46
R	H	OG	SER	A	193	L	H	HG21	ILE	V	46
R	H	OG	SER	A	193	L	H	HG22	ILE	V	46
R	H	OG	SER	A	193	L	H	HG23	ILE	V	46
R	H	OG	SER	A	193	L	H	HD12	ILE	V	46
R	H	OG	SER	A	193	L	H	HG12	ILE	V	68
R	H	OG	SER	A	193	L	H	HD11	ILE	V	68
R	H	N	VAL	A	194	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	194	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	194	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	194	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	194	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	194	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HG	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	194	L	H	HD11	LEU	V	71
R	H	CA	VAL	A	197	L	H	HZ	PHE	V	107
R	H	C	VAL	A	197	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	197	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	197	L	H	HA2	GLY	V	72
R	H	CB	VAL	A	197	L	H	HZ	PHE	V	107
R	H	O	VAL	A	197	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	197	L	H	C	LEU	V	71
R	H	CG1	VAL	A	197	L	H	N	GLY	V	72
R	H	CG1	VAL	A	197	L	H	CA	GLY	V	72
R	H	CG1	VAL	A	197	L	H	H	GLY	V	72
R	H	CG1	VAL	A	197	L	H	HA2	GLY	V	72
R	H	CG1	VAL	A	197	L	H	HA3	GLY	V	72
R	H	CG1	VAL	A	197	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	197	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	197	L	H	C	ILE	V	68
R	H	CG2	VAL	A	197	L	H	O	ILE	V	68
R	H	CG2	VAL	A	197	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	197	L	H	HA	ILE	V	68
R	H	CG2	VAL	A	197	L	H	HG21	ILE	V	68
R	H	CG2	VAL	A	197	L	H	HG22	ILE	V	68
R	H	CG2	VAL	A	197	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	197	L	H	HB3	LEU	V	71
R	H	CG2	VAL	A	197	L	H	H	GLY	V	72
R	H	OG1	THR	A	198	L	H	HG21	THR	V	75
R	H	CB	ALA	A	200	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	200	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	201	L	H	HG21	VAL	V	76
R	H	CB	VAL	A	201	L	H	HG22	VAL	V	76
R	H	CB	VAL	A	201	L	H	HE2	PHE	V	107
R	H	O	VAL	A	201	L	H	CG2	THR	V	99
R	H	O	VAL	A	201	L	H	HG21	THR	V	99
R	H	O	VAL	A	201	L	H	HG22	THR	V	99
R	H	O	VAL	A	201	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	201	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	201	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	201	L	H	HG22	VAL	V	76
R	H	CG1	VAL	A	201	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	201	L	H	CG2	VAL	V	76
R	H	CG2	VAL	A	201	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	201	L	H	HG22	VAL	V	76
R	H	CG2	VAL	A	201	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	201	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	201	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	201	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	201	L	H	HZ	PHE	V	107
R	H	C	ILE	A	204	L	H	HG22	THR	V	99
R	H	CB	ILE	A	204	L	H	HA2	GLY	V	103
R	H	O	ILE	A	204	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	204	L	H	HA2	GLY	V	103
R	H	CG1	ILE	A	204	L	H	HD2	PHE	V	153
R	H	CG1	ILE	A	204	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	204	L	H	CA	GLY	V	102
R	H	CG2	ILE	A	204	L	H	C	GLY	V	102
R	H	CG2	ILE	A	204	L	H	O	GLY	V	102
R	H	CG2	ILE	A	204	L	H	HA3	GLY	V	102
R	H	CG2	ILE	A	204	L	H	N	GLY	V	103
R	H	CG2	ILE	A	204	L	H	H	GLY	V	103
R	H	CG2	ILE	A	204	L	H	HA2	GLY	V	103
R	H	CD1	ILE	A	204	L	H	CA	GLY	V	103
R	H	CD1	ILE	A	204	L	H	HA2	GLY	V	103
R	H	CD1	ILE	A	204	L	H	CB	PHE	V	106
R	H	CD1	ILE	A	204	L	H	CG	PHE	V	106
R	H	CD1	ILE	A	204	L	H	CD1	PHE	V	106
R	H	CD1	ILE	A	204	L	H	HB2	PHE	V	106
R	H	CD1	ILE	A	204	L	H	HB3	PHE	V	106
R	H	CD1	ILE	A	204	L	H	HD1	PHE	V	106
R	H	N	ALA	A	205	L	H	CG2	THR	V	99
R	H	N	ALA	A	205	L	H	HA	THR	V	99
R	H	N	ALA	A	205	L	H	HG21	THR	V	99
R	H	N	ALA	A	205	L	H	HG22	THR	V	99
R	H	N	ALA	A	205	L	H	HG23	THR	V	99
R	H	CA	ALA	A	205	L	H	CA	THR	V	99
R	H	CA	ALA	A	205	L	H	CB	THR	V	99
R	H	CA	ALA	A	205	L	H	CG2	THR	V	99
R	H	CA	ALA	A	205	L	H	OG1	THR	V	99
R	H	CA	ALA	A	205	L	H	HA	THR	V	99
R	H	CA	ALA	A	205	L	H	HG1	THR	V	99
R	H	CA	ALA	A	205	L	H	HG21	THR	V	99
R	H	CA	ALA	A	205	L	H	HG22	THR	V	99
R	H	CA	ALA	A	205	L	H	HG23	THR	V	99
R	H	C	ALA	A	205	L	H	CG2	THR	V	99
R	H	C	ALA	A	205	L	H	OG1	THR	V	99
R	H	C	ALA	A	205	L	H	HG21	THR	V	99
R	H	C	ALA	A	205	L	H	HG22	THR	V	99
R	H	CB	ALA	A	205	L	H	CA	THR	V	99
R	H	CB	ALA	A	205	L	H	CB	THR	V	99
R	H	CB	ALA	A	205	L	H	CG2	THR	V	99
R	H	CB	ALA	A	205	L	H	OG1	THR	V	99
R	H	CB	ALA	A	205	L	H	HA	THR	V	99
R	H	CB	ALA	A	205	L	H	HB	THR	V	99
R	H	CB	ALA	A	205	L	H	HG1	THR	V	99
R	H	CB	ALA	A	205	L	H	HG21	THR	V	99
R	H	CB	ALA	A	205	L	H	HG22	THR	V	99
R	H	CB	ALA	A	205	L	H	HG23	THR	V	99
R	H	O	ALA	A	205	L	H	OG1	THR	V	99
R	H	O	ALA	A	205	L	H	HG1	THR	V	99
R	H	O	ALA	A	205	L	H	HG22	THR	V	99
R	H	N	PHE	A	206	L	H	HG22	THR	V	99
R	H	CA	VAL	A	208	L	H	HG23	ILE	V	157
R	H	CB	VAL	A	208	L	H	CG2	ILE	V	157
R	H	CB	VAL	A	208	L	H	HG21	ILE	V	157
R	H	CB	VAL	A	208	L	H	HG23	ILE	V	157
R	H	CG1	VAL	A	208	L	H	CA	ILE	V	157
R	H	CG1	VAL	A	208	L	H	CB	ILE	V	157
R	H	CG1	VAL	A	208	L	H	CG2	ILE	V	157
R	H	CG1	VAL	A	208	L	H	HA	ILE	V	157
R	H	CG1	VAL	A	208	L	H	HB	ILE	V	157
R	H	CG1	VAL	A	208	L	H	HG21	ILE	V	157
R	H	CG1	VAL	A	208	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	208	L	H	HG23	ILE	V	157
R	H	CG2	VAL	A	208	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	208	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	208	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	208	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	208	L	H	CG2	ILE	V	157
R	H	CG2	VAL	A	208	L	H	HG21	ILE	V	157
R	H	CG2	VAL	A	208	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	208	L	H	HG23	ILE	V	157
R	H	CB	LEU	A	209	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	209	L	H	HD1	TYR	V	95
R	H	CG	LEU	A	209	L	H	CB	ALA	V	98
R	H	CG	LEU	A	209	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	209	L	H	HB3	ALA	V	98
R	H	CD1	LEU	A	209	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	209	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	209	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	209	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	209	L	H	CA	TYR	V	95
R	H	CD2	LEU	A	209	L	H	C	TYR	V	95
R	H	CD2	LEU	A	209	L	H	O	TYR	V	95
R	H	CD2	LEU	A	209	L	H	HA	TYR	V	95
R	H	CD2	LEU	A	209	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	209	L	H	HD1	TYR	V	95
R	H	CD2	LEU	A	209	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	209	L	H	C	ALA	V	98
R	H	CD2	LEU	A	209	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	209	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	209	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	209	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	209	L	H	N	THR	V	99
R	H	CD2	LEU	A	209	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	209	L	H	H	THR	V	99
R	H	CD2	LEU	A	209	L	H	HA	THR	V	99
R	H	CD2	LEU	A	209	L	H	HG1	THR	V	99
R	H	CA	LEU	A	212	L	H	CB	PRO	V	161
R	H	CA	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CA	LEU	A	212	L	H	HG2	PRO	V	161
R	H	CA	LEU	A	212	L	H	HG3	PRO	V	161
R	H	C	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CB	LEU	A	212	L	H	CA	PRO	V	161
R	H	CB	LEU	A	212	L	H	CB	PRO	V	161
R	H	CB	LEU	A	212	L	H	CG	PRO	V	161
R	H	CB	LEU	A	212	L	H	HA	PRO	V	161
R	H	CB	LEU	A	212	L	H	HB2	PRO	V	161
R	H	CB	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CB	LEU	A	212	L	H	HG2	PRO	V	161
R	H	CB	LEU	A	212	L	H	HG3	PRO	V	161
R	H	O	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CG	LEU	A	212	L	H	O	ILE	V	157
R	H	CG	LEU	A	212	L	H	HA	ILE	V	157
R	H	CG	LEU	A	212	L	H	CB	PRO	V	161
R	H	CG	LEU	A	212	L	H	CG	PRO	V	161
R	H	CG	LEU	A	212	L	H	CD	PRO	V	161
R	H	CG	LEU	A	212	L	H	HB2	PRO	V	161
R	H	CG	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CG	LEU	A	212	L	H	HG2	PRO	V	161
R	H	CG	LEU	A	212	L	H	HG3	PRO	V	161
R	H	CG	LEU	A	212	L	H	HD2	PRO	V	161
R	H	CG	LEU	A	212	L	H	HD3	PRO	V	161
R	H	CD1	LEU	A	212	L	H	CA	ILE	V	157
R	H	CD1	LEU	A	212	L	H	C	ILE	V	157
R	H	CD1	LEU	A	212	L	H	O	ILE	V	157
R	H	CD1	LEU	A	212	L	H	HA	ILE	V	157
R	H	CD1	LEU	A	212	L	H	HB3	SER	V	160
R	H	CD1	LEU	A	212	L	H	N	PRO	V	161
R	H	CD1	LEU	A	212	L	H	CA	PRO	V	161
R	H	CD1	LEU	A	212	L	H	CB	PRO	V	161
R	H	CD1	LEU	A	212	L	H	CG	PRO	V	161
R	H	CD1	LEU	A	212	L	H	CD	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HA	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HB2	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HG2	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HG3	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HD2	PRO	V	161
R	H	CD1	LEU	A	212	L	H	HD3	PRO	V	161
R	H	CD2	LEU	A	212	L	H	C	ILE	V	157
R	H	CD2	LEU	A	212	L	H	O	ILE	V	157
R	H	CD2	LEU	A	212	L	H	HB	ILE	V	157
R	H	CD2	LEU	A	212	L	H	CB	PRO	V	161
R	H	CD2	LEU	A	212	L	H	CG	PRO	V	161
R	H	CD2	LEU	A	212	L	H	CD	PRO	V	161
R	H	CD2	LEU	A	212	L	H	HB2	PRO	V	161
R	H	CD2	LEU	A	212	L	H	HB3	PRO	V	161
R	H	CD2	LEU	A	212	L	H	HG2	PRO	V	161
R	H	CD2	LEU	A	212	L	H	HG3	PRO	V	161
R	H	CD2	LEU	A	212	L	H	HD3	PRO	V	161
R	H	CB	VAL	A	213	L	H	HE1	TYR	V	95
R	H	CG2	VAL	A	213	L	H	HE1	TYR	V	95
R	H	CG	PHE	A	216	L	H	HB2	SER	V	165
R	H	CG	PHE	A	216	L	H	HB3	SER	V	165
R	H	CD1	PHE	A	216	L	H	HB3	SER	V	165
R	H	CD2	PHE	A	216	L	H	CB	PRO	V	161
R	H	CD2	PHE	A	216	L	H	O	PRO	V	161
R	H	CD2	PHE	A	216	L	H	HB2	PRO	V	161
R	H	CD2	PHE	A	216	L	H	HB3	PRO	V	161
R	H	CD2	PHE	A	216	L	H	HB3	SER	V	165
R	H	CE2	PHE	A	216	L	H	CA	PRO	V	161
R	H	CE2	PHE	A	216	L	H	C	PRO	V	161
R	H	CE2	PHE	A	216	L	H	CB	PRO	V	161
R	H	CE2	PHE	A	216	L	H	O	PRO	V	161
R	H	CE2	PHE	A	216	L	H	HB2	PRO	V	161
R	H	CE2	PHE	A	216	L	H	HB3	PRO	V	161
R	H	CE2	PHE	A	216	L	H	N	CYS	V	162
R	H	CE2	PHE	A	216	L	H	HA	CYS	V	162
R	H	CE2	PHE	A	216	L	H	HB3	SER	V	165
R	H	CZ	PHE	A	216	L	H	HB2	PRO	V	161
R	H	CZ	PHE	A	216	L	H	HA	CYS	V	162
R	-	OE1	GLN	A	265	L	H	HD12	LEU	V	142

- 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