IID

A6NL26_Q8NGS7.1 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	-	THR	A	10	L	H	TYR	V	33
R	-	THR	A	10	L	H	LEU	V	34
R	-	THR	A	10	L	H	LEU	V	37
R	H	PHE	A	102	L	H	VAL	V	45
R	H	PHE	A	102	L	H	HIS	V	48
R	H	PHE	A	102	L	H	SER	V	49
R	H	ILE	A	103	L	H	MET	V	44
R	H	ILE	A	103	L	H	HIS	V	48
R	S	GLU	A	11	L	H	PRO	V	77
R	H	TRP	A	149	L	-	HIS	V	54
R	H	LEU	A	153	L	H	HIS	V	48
R	H	LEU	A	153	L	H	SER	V	49
R	H	LEU	A	153	L	H	SER	V	51
R	H	VAL	A	154	L	H	LYS	V	304
R	H	VAL	A	157	L	H	LEU	V	305
R	H	VAL	A	157	L	H	SER	V	49
R	H	ALA	A	161	L	H	LEU	V	305
R	H	TYR	A	35	L	H	THR	V	144
R	H	LEU	A	36	L	H	THR	V	144
R	H	LEU	A	36	L	H	VAL	V	148
R	H	LEU	A	39	L	H	ALA	V	140
R	H	LEU	A	39	L	H	THR	V	144
R	H	GLY	A	43	L	H	GLY	V	137
R	H	ILE	A	46	L	-	THR	V	135
R	H	ILE	A	46	L	H	ALA	V	136
R	H	ILE	A	46	L	H	GLY	V	137
R	H	SER	A	47	L	-	THR	V	135
R	H	SER	A	47	L	H	GLY	V	137
R	H	ILE	A	50	L	H	THR	V	132
R	H	ILE	A	50	L	-	THR	V	135
R	H	ILE	A	50	L	H	ALA	V	136
R	H	PHE	A	51	L	H	THR	V	132
R	H	PHE	A	51	L	-	THR	V	135
R	H	PHE	A	68	L	H	ALA	V	136
R	H	PHE	A	68	L	-	HIS	V	54
R	H	VAL	A	71	L	H	ALA	V	140
R	-	THR	A	8	L	H	LEU	V	34
R	H	ALA	A	83	L	H	PHE	V	101
R	H	SER	A	84	L	H	PHE	V	101
R	-	LEU	A	86	L	H	PHE	V	100
R	-	LEU	A	86	L	H	PHE	V	101
R	-	ALA	A	87	L	H	PHE	V	101
R	-	ALA	A	87	L	H	ALA	V	97
R	-	VAL	A	88	L	H	ASP	V	93
R	-	VAL	A	88	L	H	GLY	V	94
R	-	VAL	A	88	L	H	ALA	V	97
R	-	LYS	A	89	L	H	LYS	V	78
R	S	LYS	A	91	L	H	PRO	V	77
R	S	SER	A	93	L	H	TYR	V	33
R	S	SER	A	93	L	H	LEU	V	37
R	S	SER	A	93	L	H	LEU	V	69
R	H	PHE	A	94	L	H	LEU	V	37
R	H	SER	A	95	L	H	LEU	V	37
R	H	SER	A	95	L	H	LEU	V	38
R	H	SER	A	95	L	H	GLY	V	41
R	H	SER	A	95	L	H	GLY	V	42
R	H	GLY	A	96	L	H	LEU	V	37
R	H	GLY	A	96	L	H	LEU	V	69
R	H	VAL	A	99	L	H	GLY	V	41
R	H	VAL	A	99	L	H	MET	V	44
R	H	VAL	A	99	L	H	VAL	V	45
R	H	VAL	A	99	L	H	HIS	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

A6NL26_Q8NGS7.1 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	-	OG1	THR	A	8	L	H	HD22	LEU	V	34
R	-	CB	THR	A	10	L	H	HE1	TYR	V	33
R	-	O	THR	A	10	L	H	HE1	TYR	V	33
R	-	O	THR	A	10	L	H	HD23	LEU	V	37
R	-	CG2	THR	A	10	L	H	HE1	TYR	V	33
R	-	CG2	THR	A	10	L	H	CD2	LEU	V	34
R	-	CG2	THR	A	10	L	H	HD21	LEU	V	34
R	-	CG2	THR	A	10	L	H	HD22	LEU	V	34
R	S	CG	GLU	A	11	L	H	HB2	PRO	V	77
R	S	CD	GLU	A	11	L	H	CB	PRO	V	77
R	S	CD	GLU	A	11	L	H	CG	PRO	V	77
R	S	CD	GLU	A	11	L	H	HB2	PRO	V	77
R	S	CD	GLU	A	11	L	H	HB3	PRO	V	77
R	S	CD	GLU	A	11	L	H	HG2	PRO	V	77
R	S	CD	GLU	A	11	L	H	HG3	PRO	V	77
R	S	OE1	GLU	A	11	L	H	CA	PRO	V	77
R	S	OE1	GLU	A	11	L	H	CB	PRO	V	77
R	S	OE1	GLU	A	11	L	H	CG	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HB2	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HB3	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HG2	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HG3	PRO	V	77
R	S	OE2	GLU	A	11	L	H	HB2	PRO	V	77
R	H	CD1	TYR	A	35	L	H	HG22	THR	V	144
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	144
R	H	OH	TYR	A	35	L	H	HG22	THR	V	144
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	144
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	144
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	148
R	H	CB	LEU	A	39	L	H	OG1	THR	V	144
R	H	CB	LEU	A	39	L	H	HG21	THR	V	144
R	H	CG	LEU	A	39	L	H	OG1	THR	V	144
R	H	CG	LEU	A	39	L	H	HG1	THR	V	144
R	H	CG	LEU	A	39	L	H	HG21	THR	V	144
R	H	CG	LEU	A	39	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	39	L	H	CB	THR	V	144
R	H	CD1	LEU	A	39	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	39	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	39	L	H	HA	THR	V	144
R	H	CD1	LEU	A	39	L	H	HB	THR	V	144
R	H	CD1	LEU	A	39	L	H	HG1	THR	V	144
R	H	CD1	LEU	A	39	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	39	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	39	L	H	HG23	THR	V	144
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	144
R	H	CA	GLY	A	43	L	H	CA	GLY	V	137
R	H	CA	GLY	A	43	L	H	HA2	GLY	V	137
R	H	CA	GLY	A	43	L	H	HA3	GLY	V	137
R	H	C	GLY	A	43	L	H	HA3	GLY	V	137
R	H	O	GLY	A	43	L	H	CA	GLY	V	137
R	H	O	GLY	A	43	L	H	HA3	GLY	V	137
R	H	CB	ILE	A	46	L	H	HB3	ALA	V	136
R	H	CB	ILE	A	46	L	H	H	GLY	V	137
R	H	CG1	ILE	A	46	L	H	HB3	ALA	V	136
R	H	CG2	ILE	A	46	L	-	HB	THR	V	135
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	136
R	H	CG2	ILE	A	46	L	H	H	ALA	V	136
R	H	CG2	ILE	A	46	L	H	HB3	ALA	V	136
R	H	CG2	ILE	A	46	L	H	N	GLY	V	137
R	H	CG2	ILE	A	46	L	H	H	GLY	V	137
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	136
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	136
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	136
R	H	OG	SER	A	47	L	-	HG1	THR	V	135
R	H	OG	SER	A	47	L	H	HA3	GLY	V	137
R	H	CB	ILE	A	50	L	-	HG21	THR	V	135
R	H	CG2	ILE	A	50	L	H	HA	THR	V	132
R	H	CG2	ILE	A	50	L	-	HG21	THR	V	135
R	H	CG2	ILE	A	50	L	-	HG22	THR	V	135
R	H	CD1	ILE	A	50	L	-	CB	THR	V	135
R	H	CD1	ILE	A	50	L	-	CG2	THR	V	135
R	H	CD1	ILE	A	50	L	-	HB	THR	V	135
R	H	CD1	ILE	A	50	L	-	HG21	THR	V	135
R	H	CD1	ILE	A	50	L	-	HG22	THR	V	135
R	H	CD1	ILE	A	50	L	H	H	ALA	V	136
R	H	CD1	PHE	A	51	L	H	HB	THR	V	132
R	H	CD1	PHE	A	51	L	H	HG23	THR	V	132
R	H	CE1	PHE	A	51	L	H	CA	THR	V	132
R	H	CE1	PHE	A	51	L	H	C	THR	V	132
R	H	CE1	PHE	A	51	L	H	CB	THR	V	132
R	H	CE1	PHE	A	51	L	H	O	THR	V	132
R	H	CE1	PHE	A	51	L	H	HA	THR	V	132
R	H	CE1	PHE	A	51	L	H	HB	THR	V	132
R	H	CE1	PHE	A	51	L	H	HG23	THR	V	132
R	H	CE2	PHE	A	51	L	H	O	THR	V	132
R	H	CE2	PHE	A	51	L	-	HG21	THR	V	135
R	H	CZ	PHE	A	51	L	H	C	THR	V	132
R	H	CZ	PHE	A	51	L	H	O	THR	V	132
R	H	CZ	PHE	A	51	L	H	HA	THR	V	132
R	H	CZ	PHE	A	51	L	H	HB	THR	V	132
R	H	CZ	PHE	A	51	L	-	HG21	THR	V	135
R	H	CZ	PHE	A	51	L	-	HG23	THR	V	135
R	H	CG	PHE	A	68	L	H	HB1	ALA	V	136
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	136
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	136
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	136
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	136
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	136
R	H	CZ	PHE	A	68	L	-	HB3	HIS	V	54
R	H	CG1	VAL	A	71	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	71	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	71	L	H	HB3	ALA	V	140
R	H	CA	ALA	A	83	L	H	CE1	PHE	V	101
R	H	CA	ALA	A	83	L	H	CZ	PHE	V	101
R	H	CA	ALA	A	83	L	H	HE1	PHE	V	101
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	101
R	H	C	ALA	A	83	L	H	CZ	PHE	V	101
R	H	C	ALA	A	83	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	83	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	83	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	101
R	H	O	ALA	A	83	L	H	CZ	PHE	V	101
R	H	O	ALA	A	83	L	H	HE2	PHE	V	101
R	H	O	ALA	A	83	L	H	HZ	PHE	V	101
R	H	N	SER	A	84	L	H	HZ	PHE	V	101
R	-	CB	LEU	A	86	L	H	HZ	PHE	V	101
R	-	CD1	LEU	A	86	L	H	CE1	PHE	V	100
R	-	CD1	LEU	A	86	L	H	CZ	PHE	V	100
R	-	CD1	LEU	A	86	L	H	HE1	PHE	V	100
R	-	CD1	LEU	A	86	L	H	HZ	PHE	V	100
R	-	N	ALA	A	87	L	H	HE2	PHE	V	101
R	-	N	ALA	A	87	L	H	HZ	PHE	V	101
R	-	CA	ALA	A	87	L	H	HB1	ALA	V	97
R	-	CA	ALA	A	87	L	H	HB2	ALA	V	97
R	-	CA	ALA	A	87	L	H	CE2	PHE	V	101
R	-	CA	ALA	A	87	L	H	HE2	PHE	V	101
R	-	CA	ALA	A	87	L	H	HZ	PHE	V	101
R	-	C	ALA	A	87	L	H	HB2	ALA	V	97
R	-	CB	ALA	A	87	L	H	HB1	ALA	V	97
R	-	CB	ALA	A	87	L	H	CE2	PHE	V	101
R	-	CB	ALA	A	87	L	H	CZ	PHE	V	101
R	-	CB	ALA	A	87	L	H	HE2	PHE	V	101
R	-	CB	ALA	A	87	L	H	HZ	PHE	V	101
R	-	N	VAL	A	88	L	H	CB	ALA	V	97
R	-	N	VAL	A	88	L	H	HB1	ALA	V	97
R	-	N	VAL	A	88	L	H	HB2	ALA	V	97
R	-	CA	VAL	A	88	L	H	HB2	ALA	V	97
R	-	CB	VAL	A	88	L	H	C	ASP	V	93
R	-	CB	VAL	A	88	L	H	CB	ASP	V	93
R	-	CB	VAL	A	88	L	H	O	ASP	V	93
R	-	CB	VAL	A	88	L	H	HB2	ASP	V	93
R	-	CB	VAL	A	88	L	H	HB3	ASP	V	93
R	-	CB	VAL	A	88	L	H	HA3	GLY	V	94
R	-	CB	VAL	A	88	L	H	HB2	ALA	V	97
R	-	CG1	VAL	A	88	L	H	CB	ASP	V	93
R	-	CG1	VAL	A	88	L	H	HB2	ASP	V	93
R	-	CG1	VAL	A	88	L	H	HB3	ASP	V	93
R	-	CG2	VAL	A	88	L	H	CA	ASP	V	93
R	-	CG2	VAL	A	88	L	H	C	ASP	V	93
R	-	CG2	VAL	A	88	L	H	CB	ASP	V	93
R	-	CG2	VAL	A	88	L	H	O	ASP	V	93
R	-	CG2	VAL	A	88	L	H	HB2	ASP	V	93
R	-	CG2	VAL	A	88	L	H	HB3	ASP	V	93
R	-	CG2	VAL	A	88	L	H	HB2	ALA	V	97
R	-	NZ	LYS	A	89	L	H	HD3	LYS	V	78
R	S	NZ	LYS	A	91	L	H	CB	PRO	V	77
R	S	NZ	LYS	A	91	L	H	HB2	PRO	V	77
R	S	NZ	LYS	A	91	L	H	HB3	PRO	V	77
R	S	CA	SER	A	93	L	H	HD12	LEU	V	37
R	S	CA	SER	A	93	L	H	HD13	LEU	V	37
R	S	C	SER	A	93	L	H	HD13	LEU	V	37
R	S	CB	SER	A	93	L	H	OH	TYR	V	33
R	S	CB	SER	A	93	L	H	CD1	LEU	V	37
R	S	CB	SER	A	93	L	H	HD11	LEU	V	37
R	S	CB	SER	A	93	L	H	HD12	LEU	V	37
R	S	CB	SER	A	93	L	H	HD13	LEU	V	37
R	S	CB	SER	A	93	L	H	HD22	LEU	V	37
R	S	CB	SER	A	93	L	H	HD23	LEU	V	37
R	S	O	SER	A	93	L	H	HD13	LEU	V	37
R	S	OG	SER	A	93	L	H	CD1	LEU	V	37
R	S	OG	SER	A	93	L	H	HD11	LEU	V	37
R	S	OG	SER	A	93	L	H	HD12	LEU	V	37
R	S	OG	SER	A	93	L	H	HD13	LEU	V	37
R	S	OG	SER	A	93	L	H	HD12	LEU	V	69
R	S	OG	SER	A	93	L	H	HD22	LEU	V	69
R	H	N	PHE	A	94	L	H	HD13	LEU	V	37
R	H	N	PHE	A	94	L	H	HD22	LEU	V	37
R	H	CA	PHE	A	94	L	H	HD22	LEU	V	37
R	H	C	PHE	A	94	L	H	HD13	LEU	V	37
R	H	C	PHE	A	94	L	H	HD22	LEU	V	37
R	H	CB	PHE	A	94	L	H	HD22	LEU	V	37
R	H	N	SER	A	95	L	H	CG	LEU	V	37
R	H	N	SER	A	95	L	H	CD1	LEU	V	37
R	H	N	SER	A	95	L	H	HG	LEU	V	37
R	H	N	SER	A	95	L	H	HD13	LEU	V	37
R	H	N	SER	A	95	L	H	HD22	LEU	V	37
R	H	CA	SER	A	95	L	H	CD1	LEU	V	37
R	H	CA	SER	A	95	L	H	HG	LEU	V	37
R	H	CA	SER	A	95	L	H	HD11	LEU	V	37
R	H	CA	SER	A	95	L	H	HD13	LEU	V	37
R	H	C	SER	A	95	L	H	HD13	LEU	V	37
R	H	C	SER	A	95	L	H	HA2	GLY	V	41
R	H	CB	SER	A	95	L	H	C	LEU	V	37
R	H	CB	SER	A	95	L	H	O	LEU	V	37
R	H	CB	SER	A	95	L	H	CG	LEU	V	37
R	H	CB	SER	A	95	L	H	CD1	LEU	V	37
R	H	CB	SER	A	95	L	H	HG	LEU	V	37
R	H	CB	SER	A	95	L	H	HD11	LEU	V	37
R	H	CB	SER	A	95	L	H	HD13	LEU	V	37
R	H	CB	SER	A	95	L	H	HD22	LEU	V	37
R	H	CB	SER	A	95	L	H	HA2	GLY	V	41
R	H	O	SER	A	95	L	H	HA2	GLY	V	41
R	H	OG	SER	A	95	L	H	C	LEU	V	37
R	H	OG	SER	A	95	L	H	O	LEU	V	37
R	H	OG	SER	A	95	L	H	HG	LEU	V	37
R	H	OG	SER	A	95	L	H	HD11	LEU	V	37
R	H	OG	SER	A	95	L	H	HD13	LEU	V	37
R	H	OG	SER	A	95	L	H	HA	LEU	V	38
R	H	OG	SER	A	95	L	H	N	GLY	V	41
R	H	OG	SER	A	95	L	H	CA	GLY	V	41
R	H	OG	SER	A	95	L	H	C	GLY	V	41
R	H	OG	SER	A	95	L	H	H	GLY	V	41
R	H	OG	SER	A	95	L	H	HA2	GLY	V	41
R	H	OG	SER	A	95	L	H	HA3	GLY	V	41
R	H	OG	SER	A	95	L	H	H	GLY	V	42
R	H	N	GLY	A	96	L	H	HD11	LEU	V	37
R	H	N	GLY	A	96	L	H	HD13	LEU	V	37
R	H	N	GLY	A	96	L	H	HD12	LEU	V	69
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	69
R	H	CA	VAL	A	99	L	H	HG21	VAL	V	45
R	H	CA	VAL	A	99	L	H	HG22	VAL	V	45
R	H	CB	VAL	A	99	L	H	HB2	MET	V	44
R	H	CB	VAL	A	99	L	H	HB3	MET	V	44
R	H	CB	VAL	A	99	L	H	HE2	MET	V	44
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	99	L	H	CB	MET	V	44
R	H	CG1	VAL	A	99	L	H	CG	MET	V	44
R	H	CG1	VAL	A	99	L	H	SD	MET	V	44
R	H	CG1	VAL	A	99	L	H	CE	MET	V	44
R	H	CG1	VAL	A	99	L	H	HB2	MET	V	44
R	H	CG1	VAL	A	99	L	H	HB3	MET	V	44
R	H	CG1	VAL	A	99	L	H	HE1	MET	V	44
R	H	CG1	VAL	A	99	L	H	HE2	MET	V	44
R	H	CG1	VAL	A	99	L	H	HE3	MET	V	44
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	99	L	H	HD2	HIS	V	48
R	H	CG2	VAL	A	99	L	H	CA	GLY	V	41
R	H	CG2	VAL	A	99	L	H	C	GLY	V	41
R	H	CG2	VAL	A	99	L	H	O	GLY	V	41
R	H	CG2	VAL	A	99	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	99	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	99	L	H	CB	MET	V	44
R	H	CG2	VAL	A	99	L	H	HB2	MET	V	44
R	H	CG2	VAL	A	99	L	H	HB3	MET	V	44
R	H	CG2	VAL	A	99	L	H	CG2	VAL	V	45
R	H	CG2	VAL	A	99	L	H	H	VAL	V	45
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	45
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	45
R	H	CB	PHE	A	102	L	H	HG22	VAL	V	45
R	H	CG	PHE	A	102	L	H	HA	VAL	V	45
R	H	CG	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CG	PHE	A	102	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	102	L	H	HA	VAL	V	45
R	H	CD1	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	102	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	102	L	H	CB	HIS	V	48
R	H	CD1	PHE	A	102	L	H	HB2	HIS	V	48
R	H	CD1	PHE	A	102	L	H	HB3	HIS	V	48
R	H	CD1	PHE	A	102	L	H	HG	SER	V	49
R	H	CD2	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	102	L	H	OG	SER	V	49
R	H	CD2	PHE	A	102	L	H	HG	SER	V	49
R	H	CE1	PHE	A	102	L	H	O	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HA	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	102	L	H	CA	HIS	V	48
R	H	CE1	PHE	A	102	L	H	C	HIS	V	48
R	H	CE1	PHE	A	102	L	H	CB	HIS	V	48
R	H	CE1	PHE	A	102	L	H	O	HIS	V	48
R	H	CE1	PHE	A	102	L	H	HB2	HIS	V	48
R	H	CE1	PHE	A	102	L	H	HB3	HIS	V	48
R	H	CE1	PHE	A	102	L	H	N	SER	V	49
R	H	CE1	PHE	A	102	L	H	OG	SER	V	49
R	H	CE1	PHE	A	102	L	H	H	SER	V	49
R	H	CE1	PHE	A	102	L	H	HA	SER	V	49
R	H	CE1	PHE	A	102	L	H	HG	SER	V	49
R	H	CE2	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	102	L	H	OG	SER	V	49
R	H	CE2	PHE	A	102	L	H	HG	SER	V	49
R	H	CZ	PHE	A	102	L	H	O	VAL	V	45
R	H	CZ	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	102	L	H	C	HIS	V	48
R	H	CZ	PHE	A	102	L	H	O	HIS	V	48
R	H	CZ	PHE	A	102	L	H	HB2	HIS	V	48
R	H	CZ	PHE	A	102	L	H	HB3	HIS	V	48
R	H	CZ	PHE	A	102	L	H	N	SER	V	49
R	H	CZ	PHE	A	102	L	H	CA	SER	V	49
R	H	CZ	PHE	A	102	L	H	CB	SER	V	49
R	H	CZ	PHE	A	102	L	H	OG	SER	V	49
R	H	CZ	PHE	A	102	L	H	HA	SER	V	49
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	49
R	H	CZ	PHE	A	102	L	H	HG	SER	V	49
R	H	CG1	ILE	A	103	L	H	CG	HIS	V	48
R	H	CG1	ILE	A	103	L	H	CD2	HIS	V	48
R	H	CG1	ILE	A	103	L	H	CE1	HIS	V	48
R	H	CG1	ILE	A	103	L	H	NE2	HIS	V	48
R	H	CG1	ILE	A	103	L	H	HB2	HIS	V	48
R	H	CG1	ILE	A	103	L	H	HD2	HIS	V	48
R	H	CG1	ILE	A	103	L	H	HE2	HIS	V	48
R	H	CD1	ILE	A	103	L	H	HE2	MET	V	44
R	H	CD1	ILE	A	103	L	H	CG	HIS	V	48
R	H	CD1	ILE	A	103	L	H	CD2	HIS	V	48
R	H	CD1	ILE	A	103	L	H	CE1	HIS	V	48
R	H	CD1	ILE	A	103	L	H	NE2	HIS	V	48
R	H	CD1	ILE	A	103	L	H	HD2	HIS	V	48
R	H	CD1	ILE	A	103	L	H	HE2	HIS	V	48
R	H	CE3	TRP	A	149	L	-	HE1	HIS	V	54
R	H	CZ3	TRP	A	149	L	-	HE1	HIS	V	54
R	H	CB	LEU	A	153	L	H	O	SER	V	49
R	H	CB	LEU	A	153	L	H	HA	SER	V	49
R	H	CG	LEU	A	153	L	H	O	HIS	V	48
R	H	CG	LEU	A	153	L	H	O	SER	V	49
R	H	CG	LEU	A	153	L	H	HA	SER	V	49
R	H	CD1	LEU	A	153	L	H	C	SER	V	49
R	H	CD1	LEU	A	153	L	H	O	SER	V	49
R	H	CD1	LEU	A	153	L	H	HA	SER	V	49
R	H	CD1	LEU	A	153	L	H	H	SER	V	51
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	153	L	H	C	HIS	V	48
R	H	CD2	LEU	A	153	L	H	O	HIS	V	48
R	H	CD2	LEU	A	153	L	H	N	SER	V	49
R	H	CD2	LEU	A	153	L	H	CA	SER	V	49
R	H	CD2	LEU	A	153	L	H	C	SER	V	49
R	H	CD2	LEU	A	153	L	H	O	SER	V	49
R	H	CD2	LEU	A	153	L	H	HA	SER	V	49
R	H	CG2	VAL	A	154	L	H	HZ3	LYS	V	304
R	H	O	VAL	A	157	L	H	HD22	LEU	V	305
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	305
R	H	CG1	VAL	A	157	L	H	HG	LEU	V	305
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	305
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	305
R	H	CG2	VAL	A	157	L	H	HB2	SER	V	49
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	305
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	305
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	305
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	305

- 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